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
500987 2l8y 17431 cing 4-filtered-FRED STAR entry full 1410


data_FRED_restraints_with_modified_coordinates_PDB_code_2l8y

# This FRED archive file contains, for PDB entry <2l8y>:
# 
# - 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_2l8y
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l8y
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        11108.69

    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 $Protein_rcsF A . 1 1 
    stop_

save_


save_Protein_rcsF
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein rcsF"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAPQPKAEPAKPKAPRATPVRIYTNAEELVGKPFRDLGEVSGDSCQASNQDSPPSIPTARKRMQINASKMKANAVLLHSCEVTSGTPGCYRQAVCIGSALNITAK
    _Entity.Number_of_monomers           105

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
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        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 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  18 THR HA   .  47 THR  HA   1 1 
          1 1 2 1 1  19 PRO HD2  .  48 PRO  HD2  1 1 
          2 1 1 1 1  18 THR HA   .  47 THR  HA   1 1 
          2 1 2 1 1  19 PRO HD3  .  48 PRO  HD3  1 1 
          3 1 1 1 1  18 THR HB   .  47 THR  HB   1 1 
          3 1 2 1 1  19 PRO HD2  .  48 PRO  HD2  1 1 
          4 1 1 1 1  18 THR HB   .  47 THR  HB   1 1 
          4 1 2 1 1  19 PRO HD3  .  48 PRO  HD3  1 1 
          5 1 1 1 1  18 THR MG   .  47 THR  QG2  1 1 
          5 1 2 1 1  19 PRO HA   .  48 PRO  HA   1 1 
          6 1 1 1 1  18 THR MG   .  47 THR  QG2  1 1 
          6 1 2 1 1  19 PRO HD2  .  48 PRO  HD2  1 1 
          7 1 1 1 1  18 THR MG   .  47 THR  QG2  1 1 
          7 1 2 1 1  19 PRO HD3  .  48 PRO  HD3  1 1 
          8 1 1 1 1  19 PRO HA   .  48 PRO  HA   1 1 
          8 1 2 1 1  20 VAL H    .  49 VAL  HN   1 1 
          9 1 1 1 1  19 PRO HA   .  48 PRO  HA   1 1 
          9 1 2 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         10 1 1 1 1  19 PRO HB3  .  48 PRO  HB3  1 1 
         10 1 2 1 1  20 VAL H    .  49 VAL  HN   1 1 
         11 1 1 1 1  19 PRO HB3  .  48 PRO  HB3  1 1 
         11 1 2 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         12 1 1 1 1  19 PRO HG2  .  48 PRO  HG2  1 1 
         12 1 2 1 1  20 VAL H    .  49 VAL  HN   1 1 
         13 1 1 1 1  19 PRO HG2  .  48 PRO  HG2  1 1 
         13 1 2 1 1  68 SER HB2  .  97 SER  HB2  1 1 
         14 1 1 1 1  19 PRO HG2  .  48 PRO  HG2  1 1 
         14 1 2 1 1  68 SER HB3  .  97 SER  HB3  1 1 
         15 1 1 1 1  20 VAL H    .  49 VAL  HN   1 1 
         15 1 2 1 1  20 VAL HB   .  49 VAL  HB   1 1 
         16 1 1 1 1  20 VAL H    .  49 VAL  HN   1 1 
         16 1 2 1 1  21 ARG H    .  50 ARG  HN   1 1 
         17 1 1 1 1  20 VAL HA   .  49 VAL  HA   1 1 
         17 1 2 1 1  21 ARG H    .  50 ARG  HN   1 1 
         18 1 1 1 1  20 VAL HA   .  49 VAL  HA   1 1 
         18 1 2 1 1  21 ARG HA   .  50 ARG  HA   1 1 
         19 1 1 1 1  20 VAL HA   .  49 VAL  HA   1 1 
         19 1 2 1 1  74 ALA H    . 103 ALA  HN   1 1 
         20 1 1 1 1  20 VAL HA   .  49 VAL  HA   1 1 
         20 1 2 1 1  74 ALA HA   . 103 ALA  HA   1 1 
         21 1 1 1 1  20 VAL HB   .  49 VAL  HB   1 1 
         21 1 2 1 1  21 ARG H    .  50 ARG  HN   1 1 
         22 1 1 1 1  20 VAL HB   .  49 VAL  HB   1 1 
         22 1 2 1 1  64 GLN HG2  .  93 GLN  HG2  1 1 
         23 1 1 1 1  20 VAL HB   .  49 VAL  HB   1 1 
         23 1 2 1 1  64 GLN HG3  .  93 GLN  HG3  1 1 
         24 1 1 1 1  20 VAL HB   .  49 VAL  HB   1 1 
         24 1 2 1 1  67 ALA MB   .  96 ALA  QB   1 1 
         25 1 1 1 1  20 VAL HB   .  49 VAL  HB   1 1 
         25 1 2 1 1  68 SER H    .  97 SER  HN   1 1 
         26 1 1 1 1  20 VAL HB   .  49 VAL  HB   1 1 
         26 1 2 1 1  68 SER HB3  .  97 SER  HB3  1 1 
         27 1 1 1 1  20 VAL HB   .  49 VAL  HB   1 1 
         27 1 2 1 1  74 ALA H    . 103 ALA  HN   1 1 
         28 1 1 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         28 1 2 1 1  21 ARG H    .  50 ARG  HN   1 1 
         29 1 1 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         29 1 2 1 1  64 GLN HA   .  93 GLN  HA   1 1 
         30 1 1 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         30 1 2 1 1  64 GLN HG2  .  93 GLN  HG2  1 1 
         31 1 1 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         31 1 2 1 1  67 ALA MB   .  96 ALA  QB   1 1 
         32 1 1 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         32 1 2 1 1  68 SER H    .  97 SER  HN   1 1 
         33 1 1 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         33 1 2 1 1  68 SER HA   .  97 SER  HA   1 1 
         34 1 1 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         34 1 2 1 1  68 SER HB2  .  97 SER  HB2  1 1 
         35 1 1 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         35 1 2 1 1  68 SER HB3  .  97 SER  HB3  1 1 
         36 1 1 1 1  20 VAL MG1  .  49 VAL  QG1  1 1 
         36 1 2 1 1  75 VAL MG2  . 104 VAL  QG2  1 1 
         37 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         37 1 2 1 1  21 ARG H    .  50 ARG  HN   1 1 
         38 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         38 1 2 1 1  21 ARG HA   .  50 ARG  HA   1 1 
         39 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         39 1 2 1 1  64 GLN HA   .  93 GLN  HA   1 1 
         40 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         40 1 2 1 1  64 GLN HB2  .  93 GLN  HB2  1 1 
         41 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         41 1 2 1 1  64 GLN HB3  .  93 GLN  HB3  1 1 
         42 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         42 1 2 1 1  64 GLN HG2  .  93 GLN  HG2  1 1 
         43 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         43 1 2 1 1  64 GLN HG3  .  93 GLN  HG3  1 1 
         44 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         44 1 2 1 1  67 ALA MB   .  96 ALA  QB   1 1 
         45 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         45 1 2 1 1  68 SER H    .  97 SER  HN   1 1 
         46 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         46 1 2 1 1  68 SER HB2  .  97 SER  HB2  1 1 
         47 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         47 1 2 1 1  68 SER HB3  .  97 SER  HB3  1 1 
         48 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         48 1 2 1 1  74 ALA H    . 103 ALA  HN   1 1 
         49 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         49 1 2 1 1  74 ALA HA   . 103 ALA  HA   1 1 
         50 1 1 1 1  20 VAL MG2  .  49 VAL  QG2  1 1 
         50 1 2 1 1  75 VAL H    . 104 VAL  HN   1 1 
         51 1 1 1 1  21 ARG H    .  50 ARG  HN   1 1 
         51 1 2 1 1  21 ARG HB2  .  50 ARG  HB2  1 1 
         52 1 1 1 1  21 ARG H    .  50 ARG  HN   1 1 
         52 1 2 1 1  21 ARG HB3  .  50 ARG  HB3  1 1 
         53 1 1 1 1  21 ARG H    .  50 ARG  HN   1 1 
         53 1 2 1 1  21 ARG HG2  .  50 ARG  HG2  1 1 
         54 1 1 1 1  21 ARG H    .  50 ARG  HN   1 1 
         54 1 2 1 1  21 ARG HG3  .  50 ARG  HG3  1 1 
         55 1 1 1 1  21 ARG H    .  50 ARG  HN   1 1 
         55 1 2 1 1  21 ARG HD2  .  50 ARG  HD2  1 1 
         56 1 1 1 1  21 ARG H    .  50 ARG  HN   1 1 
         56 1 2 1 1  74 ALA H    . 103 ALA  HN   1 1 
         57 1 1 1 1  21 ARG H    .  50 ARG  HN   1 1 
         57 1 2 1 1  74 ALA HA   . 103 ALA  HA   1 1 
         58 1 1 1 1  21 ARG H    .  50 ARG  HN   1 1 
         58 1 2 1 1  74 ALA MB   . 103 ALA  QB   1 1 
         59 1 1 1 1  21 ARG H    .  50 ARG  HN   1 1 
         59 1 2 1 1  75 VAL H    . 104 VAL  HN   1 1 
         60 1 1 1 1  21 ARG HA   .  50 ARG  HA   1 1 
         60 1 2 1 1  21 ARG HG2  .  50 ARG  HG2  1 1 
         61 1 1 1 1  21 ARG HA   .  50 ARG  HA   1 1 
         61 1 2 1 1  21 ARG HG3  .  50 ARG  HG3  1 1 
         62 1 1 1 1  21 ARG HA   .  50 ARG  HA   1 1 
         62 1 2 1 1  21 ARG HD3  .  50 ARG  HD3  1 1 
         63 1 1 1 1  21 ARG HA   .  50 ARG  HA   1 1 
         63 1 2 1 1  22 ILE H    .  51 ILE  HN   1 1 
         64 1 1 1 1  21 ARG HB2  .  50 ARG  HB2  1 1 
         64 1 2 1 1  21 ARG HD2  .  50 ARG  HD2  1 1 
         65 1 1 1 1  21 ARG HB2  .  50 ARG  HB2  1 1 
         65 1 2 1 1  22 ILE H    .  51 ILE  HN   1 1 
         66 1 1 1 1  21 ARG HB2  .  50 ARG  HB2  1 1 
         66 1 2 1 1  23 TYR QE   .  52 TYR  QE   1 1 
         67 1 1 1 1  21 ARG HB2  .  50 ARG  HB2  1 1 
         67 1 2 1 1  74 ALA HA   . 103 ALA  HA   1 1 
         68 1 1 1 1  21 ARG HB3  .  50 ARG  HB3  1 1 
         68 1 2 1 1  21 ARG HD2  .  50 ARG  HD2  1 1 
         69 1 1 1 1  21 ARG HB3  .  50 ARG  HB3  1 1 
         69 1 2 1 1  22 ILE H    .  51 ILE  HN   1 1 
         70 1 1 1 1  21 ARG HB3  .  50 ARG  HB3  1 1 
         70 1 2 1 1  74 ALA HA   . 103 ALA  HA   1 1 
         71 1 1 1 1  21 ARG HB3  .  50 ARG  HB3  1 1 
         71 1 2 1 1  74 ALA MB   . 103 ALA  QB   1 1 
         72 1 1 1 1  21 ARG HG2  .  50 ARG  HG2  1 1 
         72 1 2 1 1  22 ILE H    .  51 ILE  HN   1 1 
         73 1 1 1 1  21 ARG HG3  .  50 ARG  HG3  1 1 
         73 1 2 1 1  22 ILE H    .  51 ILE  HN   1 1 
         74 1 1 1 1  21 ARG HD2  .  50 ARG  HD2  1 1 
         74 1 2 1 1  74 ALA MB   . 103 ALA  QB   1 1 
         75 1 1 1 1  22 ILE H    .  51 ILE  HN   1 1 
         75 1 2 1 1  22 ILE HB   .  51 ILE  HB   1 1 
         76 1 1 1 1  22 ILE H    .  51 ILE  HN   1 1 
         76 1 2 1 1  22 ILE HG12 .  51 ILE  HG12 1 1 
         77 1 1 1 1  22 ILE H    .  51 ILE  HN   1 1 
         77 1 2 1 1  22 ILE HG13 .  51 ILE  HG13 1 1 
         78 1 1 1 1  22 ILE H    .  51 ILE  HN   1 1 
         78 1 2 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
         79 1 1 1 1  22 ILE H    .  51 ILE  HN   1 1 
         79 1 2 1 1  23 TYR H    .  52 TYR  HN   1 1 
         80 1 1 1 1  22 ILE HA   .  51 ILE  HA   1 1 
         80 1 2 1 1  22 ILE HG13 .  51 ILE  HG13 1 1 
         81 1 1 1 1  22 ILE HA   .  51 ILE  HA   1 1 
         81 1 2 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
         82 1 1 1 1  22 ILE HA   .  51 ILE  HA   1 1 
         82 1 2 1 1  23 TYR H    .  52 TYR  HN   1 1 
         83 1 1 1 1  22 ILE HA   .  51 ILE  HA   1 1 
         83 1 2 1 1  75 VAL H    . 104 VAL  HN   1 1 
         84 1 1 1 1  22 ILE HA   .  51 ILE  HA   1 1 
         84 1 2 1 1  75 VAL HB   . 104 VAL  HB   1 1 
         85 1 1 1 1  22 ILE HA   .  51 ILE  HA   1 1 
         85 1 2 1 1  75 VAL MG1  . 104 VAL  QG1  1 1 
         86 1 1 1 1  22 ILE HA   .  51 ILE  HA   1 1 
         86 1 2 1 1  75 VAL MG2  . 104 VAL  QG2  1 1 
         87 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         87 1 2 1 1  23 TYR H    .  52 TYR  HN   1 1 
         88 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         88 1 2 1 1  23 TYR HA   .  52 TYR  HA   1 1 
         89 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         89 1 2 1 1  60 ARG HD2  .  89 ARG  HD2  1 1 
         90 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         90 1 2 1 1  60 ARG HD3  .  89 ARG  HD3  1 1 
         91 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         91 1 2 1 1  77 LEU H    . 106 LEU  HN   1 1 
         92 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         92 1 2 1 1  77 LEU HA   . 106 LEU  HA   1 1 
         93 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         93 1 2 1 1  77 LEU HB2  . 106 LEU  HB2  1 1 
         94 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         94 1 2 1 1  77 LEU HB3  . 106 LEU  HB3  1 1 
         95 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         95 1 2 1 1  77 LEU MD1  . 106 LEU  QD1  1 1 
         96 1 1 1 1  22 ILE MG   .  51 ILE  QG2  1 1 
         96 1 2 1 1  77 LEU MD2  . 106 LEU  QD2  1 1 
         97 1 1 1 1  22 ILE HG12 .  51 ILE  HG12 1 1 
         97 1 2 1 1  63 MET ME   .  92 MET  QE   1 1 
         98 1 1 1 1  22 ILE HG13 .  51 ILE  HG13 1 1 
         98 1 2 1 1  63 MET ME   .  92 MET  QE   1 1 
         99 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
         99 1 2 1 1  60 ARG HB2  .  89 ARG  HB2  1 1 
        100 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        100 1 2 1 1  60 ARG HB3  .  89 ARG  HB3  1 1 
        101 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        101 1 2 1 1  60 ARG HG2  .  89 ARG  HG2  1 1 
        102 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        102 1 2 1 1  60 ARG HG3  .  89 ARG  HG3  1 1 
        103 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        103 1 2 1 1  60 ARG HD2  .  89 ARG  HD2  1 1 
        104 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        104 1 2 1 1  61 LYS HA   .  90 LYS  HA   1 1 
        105 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        105 1 2 1 1  63 MET ME   .  92 MET  QE   1 1 
        106 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        106 1 2 1 1  64 GLN HA   .  93 GLN  HA   1 1 
        107 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        107 1 2 1 1  64 GLN HB2  .  93 GLN  HB2  1 1 
        108 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        108 1 2 1 1  64 GLN HB3  .  93 GLN  HB3  1 1 
        109 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        109 1 2 1 1  64 GLN HG2  .  93 GLN  HG2  1 1 
        110 1 1 1 1  22 ILE MD   .  51 ILE  QD1  1 1 
        110 1 2 1 1  64 GLN HG3  .  93 GLN  HG3  1 1 
        111 1 1 1 1  23 TYR H    .  52 TYR  HN   1 1 
        111 1 2 1 1  23 TYR HB2  .  52 TYR  HB2  1 1 
        112 1 1 1 1  23 TYR H    .  52 TYR  HN   1 1 
        112 1 2 1 1  75 VAL HB   . 104 VAL  HB   1 1 
        113 1 1 1 1  23 TYR H    .  52 TYR  HN   1 1 
        113 1 2 1 1  76 LEU HA   . 105 LEU  HA   1 1 
        114 1 1 1 1  23 TYR H    .  52 TYR  HN   1 1 
        114 1 2 1 1  77 LEU H    . 106 LEU  HN   1 1 
        115 1 1 1 1  23 TYR HA   .  52 TYR  HA   1 1 
        115 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        116 1 1 1 1  23 TYR HB2  .  52 TYR  HB2  1 1 
        116 1 2 1 1  24 THR H    .  53 THR  HN   1 1 
        117 1 1 1 1  23 TYR HB2  .  52 TYR  HB2  1 1 
        117 1 2 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        118 1 1 1 1  23 TYR HB2  .  52 TYR  HB2  1 1 
        118 1 2 1 1  76 LEU HA   . 105 LEU  HA   1 1 
        119 1 1 1 1  23 TYR HB2  .  52 TYR  HB2  1 1 
        119 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        120 1 1 1 1  23 TYR HB2  .  52 TYR  HB2  1 1 
        120 1 2 1 1  77 LEU H    . 106 LEU  HN   1 1 
        121 1 1 1 1  23 TYR HB3  .  52 TYR  HB3  1 1 
        121 1 2 1 1  24 THR H    .  53 THR  HN   1 1 
        122 1 1 1 1  23 TYR HB3  .  52 TYR  HB3  1 1 
        122 1 2 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        123 1 1 1 1  23 TYR HB3  .  52 TYR  HB3  1 1 
        123 1 2 1 1  76 LEU HA   . 105 LEU  HA   1 1 
        124 1 1 1 1  23 TYR HB3  .  52 TYR  HB3  1 1 
        124 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        125 1 1 1 1  23 TYR QD   .  52 TYR  QD   1 1 
        125 1 2 1 1  28 GLU HB3  .  57 GLU  HB3  1 1 
        126 1 1 1 1  23 TYR QD   .  52 TYR  QD   1 1 
        126 1 2 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        127 1 1 1 1  23 TYR QD   .  52 TYR  QD   1 1 
        127 1 2 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        128 1 1 1 1  23 TYR QD   .  52 TYR  QD   1 1 
        128 1 2 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        129 1 1 1 1  23 TYR QD   .  52 TYR  QD   1 1 
        129 1 2 1 1  75 VAL H    . 104 VAL  HN   1 1 
        130 1 1 1 1  23 TYR QE   .  52 TYR  QE   1 1 
        130 1 2 1 1  28 GLU HB3  .  57 GLU  HB3  1 1 
        131 1 1 1 1  23 TYR QE   .  52 TYR  QE   1 1 
        131 1 2 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        132 1 1 1 1  23 TYR QE   .  52 TYR  QE   1 1 
        132 1 2 1 1  74 ALA HA   . 103 ALA  HA   1 1 
        133 1 1 1 1  23 TYR QE   .  52 TYR  QE   1 1 
        133 1 2 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        134 1 1 1 1  23 TYR QE   .  52 TYR  QE   1 1 
        134 1 2 1 1  75 VAL H    . 104 VAL  HN   1 1 
        135 1 1 1 1  23 TYR QE   .  52 TYR  QE   1 1 
        135 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
        136 1 1 1 1  24 THR H    .  53 THR  HN   1 1 
        136 1 2 1 1  25 ASN H    .  54 ASN  HN   1 1 
        137 1 1 1 1  24 THR HA   .  53 THR  HA   1 1 
        137 1 2 1 1  77 LEU H    . 106 LEU  HN   1 1 
        138 1 1 1 1  24 THR HA   .  53 THR  HA   1 1 
        138 1 2 1 1  77 LEU HB2  . 106 LEU  HB2  1 1 
        139 1 1 1 1  24 THR HA   .  53 THR  HA   1 1 
        139 1 2 1 1  77 LEU HB3  . 106 LEU  HB3  1 1 
        140 1 1 1 1  24 THR HB   .  53 THR  HB   1 1 
        140 1 2 1 1  25 ASN H    .  54 ASN  HN   1 1 
        141 1 1 1 1  24 THR HB   .  53 THR  HB   1 1 
        141 1 2 1 1  77 LEU HB3  . 106 LEU  HB3  1 1 
        142 1 1 1 1  24 THR MG   .  53 THR  QG2  1 1 
        142 1 2 1 1  25 ASN H    .  54 ASN  HN   1 1 
        143 1 1 1 1  24 THR MG   .  53 THR  QG2  1 1 
        143 1 2 1 1  77 LEU HB3  . 106 LEU  HB3  1 1 
        144 1 1 1 1  24 THR MG   .  53 THR  QG2  1 1 
        144 1 2 1 1  77 LEU MD2  . 106 LEU  QD2  1 1 
        145 1 1 1 1  25 ASN H    .  54 ASN  HN   1 1 
        145 1 2 1 1  26 ALA H    .  55 ALA  HN   1 1 
        146 1 1 1 1  25 ASN H    .  54 ASN  HN   1 1 
        146 1 2 1 1  28 GLU HB2  .  57 GLU  HB2  1 1 
        147 1 1 1 1  25 ASN H    .  54 ASN  HN   1 1 
        147 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        148 1 1 1 1  25 ASN HA   .  54 ASN  HA   1 1 
        148 1 2 1 1  27 GLU H    .  56 GLU  HN   1 1 
        149 1 1 1 1  25 ASN HA   .  54 ASN  HA   1 1 
        149 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        150 1 1 1 1  25 ASN HB2  .  54 ASN  HB2  1 1 
        150 1 2 1 1  26 ALA H    .  55 ALA  HN   1 1 
        151 1 1 1 1  25 ASN HB2  .  54 ASN  HB2  1 1 
        151 1 2 1 1  28 GLU H    .  57 GLU  HN   1 1 
        152 1 1 1 1  25 ASN HB2  .  54 ASN  HB2  1 1 
        152 1 2 1 1  28 GLU HB2  .  57 GLU  HB2  1 1 
        153 1 1 1 1  25 ASN HB2  .  54 ASN  HB2  1 1 
        153 1 2 1 1  28 GLU HG2  .  57 GLU  HG2  1 1 
        154 1 1 1 1  25 ASN HB2  .  54 ASN  HB2  1 1 
        154 1 2 1 1  28 GLU HG3  .  57 GLU  HG3  1 1 
        155 1 1 1 1  25 ASN HB3  .  54 ASN  HB3  1 1 
        155 1 2 1 1  26 ALA H    .  55 ALA  HN   1 1 
        156 1 1 1 1  25 ASN HB3  .  54 ASN  HB3  1 1 
        156 1 2 1 1  27 GLU H    .  56 GLU  HN   1 1 
        157 1 1 1 1  25 ASN HB3  .  54 ASN  HB3  1 1 
        157 1 2 1 1  28 GLU H    .  57 GLU  HN   1 1 
        158 1 1 1 1  25 ASN HB3  .  54 ASN  HB3  1 1 
        158 1 2 1 1  28 GLU HG2  .  57 GLU  HG2  1 1 
        159 1 1 1 1  25 ASN HB3  .  54 ASN  HB3  1 1 
        159 1 2 1 1  28 GLU HG3  .  57 GLU  HG3  1 1 
        160 1 1 1 1  26 ALA H    .  55 ALA  HN   1 1 
        160 1 2 1 1  27 GLU H    .  56 GLU  HN   1 1 
        161 1 1 1 1  26 ALA H    .  55 ALA  HN   1 1 
        161 1 2 1 1  28 GLU H    .  57 GLU  HN   1 1 
        162 1 1 1 1  26 ALA H    .  55 ALA  HN   1 1 
        162 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        163 1 1 1 1  26 ALA H    .  55 ALA  HN   1 1 
        163 1 2 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        164 1 1 1 1  26 ALA HA   .  55 ALA  HA   1 1 
        164 1 2 1 1  28 GLU H    .  57 GLU  HN   1 1 
        165 1 1 1 1  26 ALA HA   .  55 ALA  HA   1 1 
        165 1 2 1 1  29 LEU H    .  58 LEU  HN   1 1 
        166 1 1 1 1  26 ALA HA   .  55 ALA  HA   1 1 
        166 1 2 1 1  29 LEU HG   .  58 LEU  HG   1 1 
        167 1 1 1 1  26 ALA HA   .  55 ALA  HA   1 1 
        167 1 2 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        168 1 1 1 1  26 ALA HA   .  55 ALA  HA   1 1 
        168 1 2 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        169 1 1 1 1  26 ALA HA   .  55 ALA  HA   1 1 
        169 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        170 1 1 1 1  26 ALA HA   .  55 ALA  HA   1 1 
        170 1 2 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        171 1 1 1 1  26 ALA MB   .  55 ALA  QB   1 1 
        171 1 2 1 1  27 GLU HA   .  56 GLU  HA   1 1 
        172 1 1 1 1  26 ALA MB   .  55 ALA  QB   1 1 
        172 1 2 1 1  27 GLU HB2  .  56 GLU  HB2  1 1 
        173 1 1 1 1  26 ALA MB   .  55 ALA  QB   1 1 
        173 1 2 1 1  30 VAL MG1  .  59 VAL  QG1  1 1 
        174 1 1 1 1  26 ALA MB   .  55 ALA  QB   1 1 
        174 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        175 1 1 1 1  26 ALA MB   .  55 ALA  QB   1 1 
        175 1 2 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        176 1 1 1 1  27 GLU H    .  56 GLU  HN   1 1 
        176 1 2 1 1  27 GLU HB2  .  56 GLU  HB2  1 1 
        177 1 1 1 1  27 GLU H    .  56 GLU  HN   1 1 
        177 1 2 1 1  27 GLU QG   .  56 GLU  QG   1 1 
        178 1 1 1 1  27 GLU H    .  56 GLU  HN   1 1 
        178 1 2 1 1  28 GLU H    .  57 GLU  HN   1 1 
        179 1 1 1 1  27 GLU H    .  56 GLU  HN   1 1 
        179 1 2 1 1  29 LEU H    .  58 LEU  HN   1 1 
        180 1 1 1 1  27 GLU H    .  56 GLU  HN   1 1 
        180 1 2 1 1  30 VAL H    .  59 VAL  HN   1 1 
        181 1 1 1 1  27 GLU H    .  56 GLU  HN   1 1 
        181 1 2 1 1  30 VAL MG2  .  59 VAL  QG2  1 1 
        182 1 1 1 1  27 GLU HA   .  56 GLU  HA   1 1 
        182 1 2 1 1  29 LEU H    .  58 LEU  HN   1 1 
        183 1 1 1 1  27 GLU HA   .  56 GLU  HA   1 1 
        183 1 2 1 1  30 VAL H    .  59 VAL  HN   1 1 
        184 1 1 1 1  27 GLU HA   .  56 GLU  HA   1 1 
        184 1 2 1 1  30 VAL HB   .  59 VAL  HB   1 1 
        185 1 1 1 1  27 GLU HA   .  56 GLU  HA   1 1 
        185 1 2 1 1  30 VAL MG1  .  59 VAL  QG1  1 1 
        186 1 1 1 1  27 GLU HA   .  56 GLU  HA   1 1 
        186 1 2 1 1  30 VAL MG2  .  59 VAL  QG2  1 1 
        187 1 1 1 1  27 GLU HB2  .  56 GLU  HB2  1 1 
        187 1 2 1 1  28 GLU H    .  57 GLU  HN   1 1 
        188 1 1 1 1  27 GLU HB3  .  56 GLU  HB3  1 1 
        188 1 2 1 1  28 GLU HG2  .  57 GLU  HG2  1 1 
        189 1 1 1 1  27 GLU HB3  .  56 GLU  HB3  1 1 
        189 1 2 1 1  28 GLU HG3  .  57 GLU  HG3  1 1 
        190 1 1 1 1  27 GLU HB3  .  56 GLU  HB3  1 1 
        190 1 2 1 1  30 VAL MG2  .  59 VAL  QG2  1 1 
        191 1 1 1 1  27 GLU QG   .  56 GLU  QG   1 1 
        191 1 2 1 1  30 VAL H    .  59 VAL  HN   1 1 
        192 1 1 1 1  27 GLU QG   .  56 GLU  QG   1 1 
        192 1 2 1 1  30 VAL MG1  .  59 VAL  QG1  1 1 
        193 1 1 1 1  27 GLU QG   .  56 GLU  QG   1 1 
        193 1 2 1 1  30 VAL MG2  .  59 VAL  QG2  1 1 
        194 1 1 1 1  28 GLU H    .  57 GLU  HN   1 1 
        194 1 2 1 1  28 GLU HB2  .  57 GLU  HB2  1 1 
        195 1 1 1 1  28 GLU H    .  57 GLU  HN   1 1 
        195 1 2 1 1  28 GLU HG2  .  57 GLU  HG2  1 1 
        196 1 1 1 1  28 GLU H    .  57 GLU  HN   1 1 
        196 1 2 1 1  28 GLU HG3  .  57 GLU  HG3  1 1 
        197 1 1 1 1  28 GLU H    .  57 GLU  HN   1 1 
        197 1 2 1 1  29 LEU H    .  58 LEU  HN   1 1 
        198 1 1 1 1  28 GLU H    .  57 GLU  HN   1 1 
        198 1 2 1 1  30 VAL H    .  59 VAL  HN   1 1 
        199 1 1 1 1  28 GLU HA   .  57 GLU  HA   1 1 
        199 1 2 1 1  28 GLU HG2  .  57 GLU  HG2  1 1 
        200 1 1 1 1  28 GLU HA   .  57 GLU  HA   1 1 
        200 1 2 1 1  28 GLU HG3  .  57 GLU  HG3  1 1 
        201 1 1 1 1  28 GLU HA   .  57 GLU  HA   1 1 
        201 1 2 1 1  30 VAL H    .  59 VAL  HN   1 1 
        202 1 1 1 1  28 GLU HB2  .  57 GLU  HB2  1 1 
        202 1 2 1 1  29 LEU H    .  58 LEU  HN   1 1 
        203 1 1 1 1  28 GLU HB3  .  57 GLU  HB3  1 1 
        203 1 2 1 1  28 GLU HG2  .  57 GLU  HG2  1 1 
        204 1 1 1 1  29 LEU H    .  58 LEU  HN   1 1 
        204 1 2 1 1  29 LEU HB2  .  58 LEU  HB2  1 1 
        205 1 1 1 1  29 LEU H    .  58 LEU  HN   1 1 
        205 1 2 1 1  29 LEU HG   .  58 LEU  HG   1 1 
        206 1 1 1 1  29 LEU H    .  58 LEU  HN   1 1 
        206 1 2 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        207 1 1 1 1  29 LEU H    .  58 LEU  HN   1 1 
        207 1 2 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        208 1 1 1 1  29 LEU H    .  58 LEU  HN   1 1 
        208 1 2 1 1  30 VAL H    .  59 VAL  HN   1 1 
        209 1 1 1 1  29 LEU H    .  58 LEU  HN   1 1 
        209 1 2 1 1  30 VAL MG2  .  59 VAL  QG2  1 1 
        210 1 1 1 1  29 LEU H    .  58 LEU  HN   1 1 
        210 1 2 1 1  31 GLY H    .  60 GLY  HN   1 1 
        211 1 1 1 1  29 LEU HA   .  58 LEU  HA   1 1 
        211 1 2 1 1  29 LEU HG   .  58 LEU  HG   1 1 
        212 1 1 1 1  29 LEU HA   .  58 LEU  HA   1 1 
        212 1 2 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        213 1 1 1 1  29 LEU HA   .  58 LEU  HA   1 1 
        213 1 2 1 1  32 LYS H    .  61 LYS  HN   1 1 
        214 1 1 1 1  29 LEU HA   .  58 LEU  HA   1 1 
        214 1 2 1 1  32 LYS HB2  .  61 LYS  HB2  1 1 
        215 1 1 1 1  29 LEU HA   .  58 LEU  HA   1 1 
        215 1 2 1 1  32 LYS HB3  .  61 LYS  HB3  1 1 
        216 1 1 1 1  29 LEU HA   .  58 LEU  HA   1 1 
        216 1 2 1 1  32 LYS HG3  .  61 LYS  HG3  1 1 
        217 1 1 1 1  29 LEU HA   .  58 LEU  HA   1 1 
        217 1 2 1 1  32 LYS HD2  .  61 LYS  HD2  1 1 
        218 1 1 1 1  29 LEU HB2  .  58 LEU  HB2  1 1 
        218 1 2 1 1  30 VAL H    .  59 VAL  HN   1 1 
        219 1 1 1 1  29 LEU HB3  .  58 LEU  HB3  1 1 
        219 1 2 1 1  34 PHE QE   .  63 PHE  QE   1 1 
        220 1 1 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        220 1 2 1 1  30 VAL H    .  59 VAL  HN   1 1 
        221 1 1 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        221 1 2 1 1  32 LYS HB2  .  61 LYS  HB2  1 1 
        222 1 1 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        222 1 2 1 1  32 LYS HB3  .  61 LYS  HB3  1 1 
        223 1 1 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        223 1 2 1 1  32 LYS HG2  .  61 LYS  HG2  1 1 
        224 1 1 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        224 1 2 1 1  32 LYS HD2  .  61 LYS  HD2  1 1 
        225 1 1 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        225 1 2 1 1  34 PHE HB3  .  63 PHE  HB3  1 1 
        226 1 1 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        226 1 2 1 1  76 LEU HA   . 105 LEU  HA   1 1 
        227 1 1 1 1  29 LEU MD1  .  58 LEU  QD1  1 1 
        227 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        228 1 1 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        228 1 2 1 1  34 PHE QE   .  63 PHE  QE   1 1 
        229 1 1 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        229 1 2 1 1  76 LEU HA   . 105 LEU  HA   1 1 
        230 1 1 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        230 1 2 1 1  76 LEU HB2  . 105 LEU  HB2  1 1 
        231 1 1 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        231 1 2 1 1  76 LEU HB3  . 105 LEU  HB3  1 1 
        232 1 1 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        232 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        233 1 1 1 1  29 LEU MD2  .  58 LEU  QD2  1 1 
        233 1 2 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        234 1 1 1 1  30 VAL H    .  59 VAL  HN   1 1 
        234 1 2 1 1  30 VAL HB   .  59 VAL  HB   1 1 
        235 1 1 1 1  30 VAL H    .  59 VAL  HN   1 1 
        235 1 2 1 1  30 VAL MG2  .  59 VAL  QG2  1 1 
        236 1 1 1 1  30 VAL H    .  59 VAL  HN   1 1 
        236 1 2 1 1  31 GLY H    .  60 GLY  HN   1 1 
        237 1 1 1 1  30 VAL HA   .  59 VAL  HA   1 1 
        237 1 2 1 1  32 LYS H    .  61 LYS  HN   1 1 
        238 1 1 1 1  30 VAL HB   .  59 VAL  HB   1 1 
        238 1 2 1 1  31 GLY H    .  60 GLY  HN   1 1 
        239 1 1 1 1  30 VAL MG1  .  59 VAL  QG1  1 1 
        239 1 2 1 1  31 GLY H    .  60 GLY  HN   1 1 
        240 1 1 1 1  30 VAL MG1  .  59 VAL  QG1  1 1 
        240 1 2 1 1  32 LYS H    .  61 LYS  HN   1 1 
        241 1 1 1 1  31 GLY H    .  60 GLY  HN   1 1 
        241 1 2 1 1  32 LYS H    .  61 LYS  HN   1 1 
        242 1 1 1 1  32 LYS H    .  61 LYS  HN   1 1 
        242 1 2 1 1  32 LYS HB2  .  61 LYS  HB2  1 1 
        243 1 1 1 1  32 LYS H    .  61 LYS  HN   1 1 
        243 1 2 1 1  32 LYS HB3  .  61 LYS  HB3  1 1 
        244 1 1 1 1  32 LYS H    .  61 LYS  HN   1 1 
        244 1 2 1 1  32 LYS HG3  .  61 LYS  HG3  1 1 
        245 1 1 1 1  32 LYS HA   .  61 LYS  HA   1 1 
        245 1 2 1 1  32 LYS HD2  .  61 LYS  HD2  1 1 
        246 1 1 1 1  32 LYS HA   .  61 LYS  HA   1 1 
        246 1 2 1 1  32 LYS HD3  .  61 LYS  HD3  1 1 
        247 1 1 1 1  32 LYS HA   .  61 LYS  HA   1 1 
        247 1 2 1 1  33 PRO HD2  .  62 PRO  HD2  1 1 
        248 1 1 1 1  32 LYS HA   .  61 LYS  HA   1 1 
        248 1 2 1 1  33 PRO HD3  .  62 PRO  HD3  1 1 
        249 1 1 1 1  32 LYS HB2  .  61 LYS  HB2  1 1 
        249 1 2 1 1  33 PRO HD2  .  62 PRO  HD2  1 1 
        250 1 1 1 1  32 LYS HB2  .  61 LYS  HB2  1 1 
        250 1 2 1 1  33 PRO HD3  .  62 PRO  HD3  1 1 
        251 1 1 1 1  32 LYS HB2  .  61 LYS  HB2  1 1 
        251 1 2 1 1 102 ILE MG   . 131 ILE  QG2  1 1 
        252 1 1 1 1  32 LYS HB3  .  61 LYS  HB3  1 1 
        252 1 2 1 1  32 LYS HD2  .  61 LYS  HD2  1 1 
        253 1 1 1 1  32 LYS HB3  .  61 LYS  HB3  1 1 
        253 1 2 1 1  33 PRO HD2  .  62 PRO  HD2  1 1 
        254 1 1 1 1  32 LYS HG2  .  61 LYS  HG2  1 1 
        254 1 2 1 1 102 ILE MG   . 131 ILE  QG2  1 1 
        255 1 1 1 1  32 LYS HG2  .  61 LYS  HG2  1 1 
        255 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
        256 1 1 1 1  32 LYS HD2  .  61 LYS  HD2  1 1 
        256 1 2 1 1  34 PHE HA   .  63 PHE  HA   1 1 
        257 1 1 1 1  32 LYS HD2  .  61 LYS  HD2  1 1 
        257 1 2 1 1  34 PHE HB3  .  63 PHE  HB3  1 1 
        258 1 1 1 1  32 LYS HD2  .  61 LYS  HD2  1 1 
        258 1 2 1 1 102 ILE HA   . 131 ILE  HA   1 1 
        259 1 1 1 1  32 LYS HD2  .  61 LYS  HD2  1 1 
        259 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
        260 1 1 1 1  32 LYS HD2  .  61 LYS  HD2  1 1 
        260 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
        261 1 1 1 1  32 LYS HD3  .  61 LYS  HD3  1 1 
        261 1 2 1 1  34 PHE HB3  .  63 PHE  HB3  1 1 
        262 1 1 1 1  32 LYS HD3  .  61 LYS  HD3  1 1 
        262 1 2 1 1 102 ILE MG   . 131 ILE  QG2  1 1 
        263 1 1 1 1  32 LYS HD3  .  61 LYS  HD3  1 1 
        263 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
        264 1 1 1 1  33 PRO HA   .  62 PRO  HA   1 1 
        264 1 2 1 1  34 PHE H    .  63 PHE  HN   1 1 
        265 1 1 1 1  33 PRO HA   .  62 PRO  HA   1 1 
        265 1 2 1 1  34 PHE QD   .  63 PHE  QD   1 1 
        266 1 1 1 1  33 PRO HB3  .  62 PRO  HB3  1 1 
        266 1 2 1 1  34 PHE H    .  63 PHE  HN   1 1 
        267 1 1 1 1  33 PRO HB3  .  62 PRO  HB3  1 1 
        267 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
        268 1 1 1 1  33 PRO HB3  .  62 PRO  HB3  1 1 
        268 1 2 1 1 103 THR MG   . 132 THR  QG2  1 1 
        269 1 1 1 1  34 PHE H    .  63 PHE  HN   1 1 
        269 1 2 1 1  35 ARG H    .  64 ARG  HN   1 1 
        270 1 1 1 1  34 PHE HA   .  63 PHE  HA   1 1 
        270 1 2 1 1  35 ARG H    .  64 ARG  HN   1 1 
        271 1 1 1 1  34 PHE HA   .  63 PHE  HA   1 1 
        271 1 2 1 1 102 ILE HA   . 131 ILE  HA   1 1 
        272 1 1 1 1  34 PHE HA   .  63 PHE  HA   1 1 
        272 1 2 1 1 102 ILE HB   . 131 ILE  HB   1 1 
        273 1 1 1 1  34 PHE HA   .  63 PHE  HA   1 1 
        273 1 2 1 1 102 ILE MG   . 131 ILE  QG2  1 1 
        274 1 1 1 1  34 PHE HA   .  63 PHE  HA   1 1 
        274 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
        275 1 1 1 1  34 PHE HA   .  63 PHE  HA   1 1 
        275 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
        276 1 1 1 1  34 PHE HA   .  63 PHE  HA   1 1 
        276 1 2 1 1 103 THR MG   . 132 THR  QG2  1 1 
        277 1 1 1 1  34 PHE HB2  .  63 PHE  HB2  1 1 
        277 1 2 1 1  35 ARG H    .  64 ARG  HN   1 1 
        278 1 1 1 1  34 PHE HB2  .  63 PHE  HB2  1 1 
        278 1 2 1 1 100 LEU HB2  . 129 LEU  HB2  1 1 
        279 1 1 1 1  34 PHE HB2  .  63 PHE  HB2  1 1 
        279 1 2 1 1 100 LEU HB3  . 129 LEU  HB3  1 1 
        280 1 1 1 1  34 PHE HB2  .  63 PHE  HB2  1 1 
        280 1 2 1 1 102 ILE H    . 131 ILE  HN   1 1 
        281 1 1 1 1  34 PHE HB2  .  63 PHE  HB2  1 1 
        281 1 2 1 1 102 ILE HA   . 131 ILE  HA   1 1 
        282 1 1 1 1  34 PHE HB2  .  63 PHE  HB2  1 1 
        282 1 2 1 1 102 ILE MG   . 131 ILE  QG2  1 1 
        283 1 1 1 1  34 PHE HB2  .  63 PHE  HB2  1 1 
        283 1 2 1 1 102 ILE QG   . 131 ILE  QG1  1 1 
        284 1 1 1 1  34 PHE HB2  .  63 PHE  HB2  1 1 
        284 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
        285 1 1 1 1  34 PHE HB2  .  63 PHE  HB2  1 1 
        285 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
        286 1 1 1 1  34 PHE HB3  .  63 PHE  HB3  1 1 
        286 1 2 1 1  35 ARG H    .  64 ARG  HN   1 1 
        287 1 1 1 1  34 PHE HB3  .  63 PHE  HB3  1 1 
        287 1 2 1 1 100 LEU HB3  . 129 LEU  HB3  1 1 
        288 1 1 1 1  34 PHE HB3  .  63 PHE  HB3  1 1 
        288 1 2 1 1 102 ILE HA   . 131 ILE  HA   1 1 
        289 1 1 1 1  34 PHE HB3  .  63 PHE  HB3  1 1 
        289 1 2 1 1 102 ILE QG   . 131 ILE  QG1  1 1 
        290 1 1 1 1  34 PHE HB3  .  63 PHE  HB3  1 1 
        290 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
        291 1 1 1 1  34 PHE HB3  .  63 PHE  HB3  1 1 
        291 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
        292 1 1 1 1  34 PHE QD   .  63 PHE  QD   1 1 
        292 1 2 1 1  35 ARG H    .  64 ARG  HN   1 1 
        293 1 1 1 1  34 PHE QD   .  63 PHE  QD   1 1 
        293 1 2 1 1 100 LEU HB3  . 129 LEU  HB3  1 1 
        294 1 1 1 1  34 PHE QD   .  63 PHE  QD   1 1 
        294 1 2 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
        295 1 1 1 1  34 PHE QD   .  63 PHE  QD   1 1 
        295 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
        296 1 1 1 1  34 PHE QE   .  63 PHE  QE   1 1 
        296 1 2 1 1  35 ARG H    .  64 ARG  HN   1 1 
        297 1 1 1 1  34 PHE QE   .  63 PHE  QE   1 1 
        297 1 2 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
        298 1 1 1 1  35 ARG H    .  64 ARG  HN   1 1 
        298 1 2 1 1  35 ARG HB2  .  64 ARG  HB2  1 1 
        299 1 1 1 1  35 ARG H    .  64 ARG  HN   1 1 
        299 1 2 1 1  35 ARG HG2  .  64 ARG  HG2  1 1 
        300 1 1 1 1  35 ARG H    .  64 ARG  HN   1 1 
        300 1 2 1 1  35 ARG HG3  .  64 ARG  HG3  1 1 
        301 1 1 1 1  35 ARG H    .  64 ARG  HN   1 1 
        301 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
        302 1 1 1 1  35 ARG H    .  64 ARG  HN   1 1 
        302 1 2 1 1 101 ASN HB3  . 130 ASN  HB3  1 1 
        303 1 1 1 1  35 ARG H    .  64 ARG  HN   1 1 
        303 1 2 1 1 102 ILE HA   . 131 ILE  HA   1 1 
        304 1 1 1 1  35 ARG H    .  64 ARG  HN   1 1 
        304 1 2 1 1 102 ILE QG   . 131 ILE  QG1  1 1 
        305 1 1 1 1  35 ARG H    .  64 ARG  HN   1 1 
        305 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
        306 1 1 1 1  35 ARG H    .  64 ARG  HN   1 1 
        306 1 2 1 1 103 THR MG   . 132 THR  QG2  1 1 
        307 1 1 1 1  35 ARG HA   .  64 ARG  HA   1 1 
        307 1 2 1 1  35 ARG HG3  .  64 ARG  HG3  1 1 
        308 1 1 1 1  35 ARG HA   .  64 ARG  HA   1 1 
        308 1 2 1 1  35 ARG HD3  .  64 ARG  HD3  1 1 
        309 1 1 1 1  35 ARG HA   .  64 ARG  HA   1 1 
        309 1 2 1 1  36 ASP H    .  65 ASP  HN   1 1 
        310 1 1 1 1  35 ARG HB2  .  64 ARG  HB2  1 1 
        310 1 2 1 1  35 ARG HD2  .  64 ARG  HD2  1 1 
        311 1 1 1 1  35 ARG HB2  .  64 ARG  HB2  1 1 
        311 1 2 1 1  36 ASP H    .  65 ASP  HN   1 1 
        312 1 1 1 1  35 ARG HB2  .  64 ARG  HB2  1 1 
        312 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
        313 1 1 1 1  35 ARG HB2  .  64 ARG  HB2  1 1 
        313 1 2 1 1 101 ASN HB3  . 130 ASN  HB3  1 1 
        314 1 1 1 1  35 ARG HB2  .  64 ARG  HB2  1 1 
        314 1 2 1 1 103 THR HB   . 132 THR  HB   1 1 
        315 1 1 1 1  35 ARG HB3  .  64 ARG  HB3  1 1 
        315 1 2 1 1  35 ARG HD3  .  64 ARG  HD3  1 1 
        316 1 1 1 1  35 ARG HB3  .  64 ARG  HB3  1 1 
        316 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
        317 1 1 1 1  35 ARG HB3  .  64 ARG  HB3  1 1 
        317 1 2 1 1 101 ASN HB3  . 130 ASN  HB3  1 1 
        318 1 1 1 1  35 ARG HG2  .  64 ARG  HG2  1 1 
        318 1 2 1 1 101 ASN HB2  . 130 ASN  HB2  1 1 
        319 1 1 1 1  35 ARG HD3  .  64 ARG  HD3  1 1 
        319 1 2 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        320 1 1 1 1  35 ARG HD3  .  64 ARG  HD3  1 1 
        320 1 2 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        321 1 1 1 1  36 ASP H    .  65 ASP  HN   1 1 
        321 1 2 1 1  36 ASP HB3  .  65 ASP  HB3  1 1 
        322 1 1 1 1  36 ASP HA   .  65 ASP  HA   1 1 
        322 1 2 1 1  37 LEU H    .  66 LEU  HN   1 1 
        323 1 1 1 1  36 ASP HA   .  65 ASP  HA   1 1 
        323 1 2 1 1 100 LEU HA   . 129 LEU  HA   1 1 
        324 1 1 1 1  36 ASP HA   .  65 ASP  HA   1 1 
        324 1 2 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
        325 1 1 1 1  36 ASP HB2  .  65 ASP  HB2  1 1 
        325 1 2 1 1  37 LEU H    .  66 LEU  HN   1 1 
        326 1 1 1 1  36 ASP HB2  .  65 ASP  HB2  1 1 
        326 1 2 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
        327 1 1 1 1  36 ASP HB3  .  65 ASP  HB3  1 1 
        327 1 2 1 1  37 LEU H    .  66 LEU  HN   1 1 
        328 1 1 1 1  37 LEU H    .  66 LEU  HN   1 1 
        328 1 2 1 1  37 LEU HB2  .  66 LEU  HB2  1 1 
        329 1 1 1 1  37 LEU H    .  66 LEU  HN   1 1 
        329 1 2 1 1  37 LEU HG   .  66 LEU  HG   1 1 
        330 1 1 1 1  37 LEU H    .  66 LEU  HN   1 1 
        330 1 2 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        331 1 1 1 1  37 LEU H    .  66 LEU  HN   1 1 
        331 1 2 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        332 1 1 1 1  37 LEU H    .  66 LEU  HN   1 1 
        332 1 2 1 1  38 GLY H    .  67 GLY  HN   1 1 
        333 1 1 1 1  37 LEU H    .  66 LEU  HN   1 1 
        333 1 2 1 1 100 LEU HA   . 129 LEU  HA   1 1 
        334 1 1 1 1  37 LEU H    .  66 LEU  HN   1 1 
        334 1 2 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
        335 1 1 1 1  37 LEU H    .  66 LEU  HN   1 1 
        335 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
        336 1 1 1 1  37 LEU HA   .  66 LEU  HA   1 1 
        336 1 2 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        337 1 1 1 1  37 LEU HB2  .  66 LEU  HB2  1 1 
        337 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        338 1 1 1 1  37 LEU HB2  .  66 LEU  HB2  1 1 
        338 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        339 1 1 1 1  37 LEU HB2  .  66 LEU  HB2  1 1 
        339 1 2 1 1 100 LEU HA   . 129 LEU  HA   1 1 
        340 1 1 1 1  37 LEU HB3  .  66 LEU  HB3  1 1 
        340 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        341 1 1 1 1  37 LEU HB3  .  66 LEU  HB3  1 1 
        341 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
        342 1 1 1 1  37 LEU HB3  .  66 LEU  HB3  1 1 
        342 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        343 1 1 1 1  37 LEU HG   .  66 LEU  HG   1 1 
        343 1 2 1 1  38 GLY H    .  67 GLY  HN   1 1 
        344 1 1 1 1  37 LEU HG   .  66 LEU  HG   1 1 
        344 1 2 1 1 100 LEU HA   . 129 LEU  HA   1 1 
        345 1 1 1 1  37 LEU HG   .  66 LEU  HG   1 1 
        345 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
        346 1 1 1 1  37 LEU HG   .  66 LEU  HG   1 1 
        346 1 2 1 1 101 ASN HB2  . 130 ASN  HB2  1 1 
        347 1 1 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        347 1 2 1 1  71 LYS QG   . 100 LYS  QG   1 1 
        348 1 1 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        348 1 2 1 1 100 LEU HA   . 129 LEU  HA   1 1 
        349 1 1 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        349 1 2 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
        350 1 1 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        350 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
        351 1 1 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        351 1 2 1 1 101 ASN HA   . 130 ASN  HA   1 1 
        352 1 1 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        352 1 2 1 1 101 ASN HB2  . 130 ASN  HB2  1 1 
        353 1 1 1 1  37 LEU MD1  .  66 LEU  QD1  1 1 
        353 1 2 1 1 101 ASN HB3  . 130 ASN  HB3  1 1 
        354 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        354 1 2 1 1  38 GLY H    .  67 GLY  HN   1 1 
        355 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        355 1 2 1 1  70 MET HB2  .  99 MET  HB2  1 1 
        356 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        356 1 2 1 1  70 MET HB3  .  99 MET  HB3  1 1 
        357 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        357 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        358 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        358 1 2 1 1  71 LYS H    . 100 LYS  HN   1 1 
        359 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        359 1 2 1 1  71 LYS HB2  . 100 LYS  HB2  1 1 
        360 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        360 1 2 1 1  71 LYS HB3  . 100 LYS  HB3  1 1 
        361 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        361 1 2 1 1  71 LYS QG   . 100 LYS  QG   1 1 
        362 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        362 1 2 1 1  72 ALA H    . 101 ALA  HN   1 1 
        363 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        363 1 2 1 1  72 ALA HA   . 101 ALA  HA   1 1 
        364 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        364 1 2 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        365 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        365 1 2 1 1 101 ASN HA   . 130 ASN  HA   1 1 
        366 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        366 1 2 1 1 101 ASN HB2  . 130 ASN  HB2  1 1 
        367 1 1 1 1  37 LEU MD2  .  66 LEU  QD2  1 1 
        367 1 2 1 1 101 ASN HB3  . 130 ASN  HB3  1 1 
        368 1 1 1 1  38 GLY H    .  67 GLY  HN   1 1 
        368 1 2 1 1  39 GLU H    .  68 GLU  HN   1 1 
        369 1 1 1 1  38 GLY H    .  67 GLY  HN   1 1 
        369 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        370 1 1 1 1  38 GLY H    .  67 GLY  HN   1 1 
        370 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
        371 1 1 1 1  38 GLY H    .  67 GLY  HN   1 1 
        371 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        372 1 1 1 1  38 GLY H    .  67 GLY  HN   1 1 
        372 1 2 1 1 100 LEU HA   . 129 LEU  HA   1 1 
        373 1 1 1 1  38 GLY H    .  67 GLY  HN   1 1 
        373 1 2 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
        374 1 1 1 1  38 GLY HA2  .  67 GLY  HA1  1 1 
        374 1 2 1 1  39 GLU H    .  68 GLU  HN   1 1 
        375 1 1 1 1  38 GLY HA2  .  67 GLY  HA1  1 1 
        375 1 2 1 1  39 GLU HB2  .  68 GLU  HB2  1 1 
        376 1 1 1 1  38 GLY HA2  .  67 GLY  HA1  1 1 
        376 1 2 1 1  39 GLU HB3  .  68 GLU  HB3  1 1 
        377 1 1 1 1  38 GLY HA2  .  67 GLY  HA1  1 1 
        377 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        378 1 1 1 1  38 GLY HA2  .  67 GLY  HA1  1 1 
        378 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
        379 1 1 1 1  38 GLY HA3  .  67 GLY  HA2  1 1 
        379 1 2 1 1  39 GLU H    .  68 GLU  HN   1 1 
        380 1 1 1 1  38 GLY HA3  .  67 GLY  HA2  1 1 
        380 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        381 1 1 1 1  38 GLY HA3  .  67 GLY  HA2  1 1 
        381 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
        382 1 1 1 1  38 GLY HA3  .  67 GLY  HA2  1 1 
        382 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        383 1 1 1 1  39 GLU H    .  68 GLU  HN   1 1 
        383 1 2 1 1  39 GLU HB2  .  68 GLU  HB2  1 1 
        384 1 1 1 1  39 GLU H    .  68 GLU  HN   1 1 
        384 1 2 1 1  39 GLU HB3  .  68 GLU  HB3  1 1 
        385 1 1 1 1  39 GLU H    .  68 GLU  HN   1 1 
        385 1 2 1 1  39 GLU HG3  .  68 GLU  HG3  1 1 
        386 1 1 1 1  39 GLU H    .  68 GLU  HN   1 1 
        386 1 2 1 1  40 VAL H    .  69 VAL  HN   1 1 
        387 1 1 1 1  39 GLU H    .  68 GLU  HN   1 1 
        387 1 2 1 1  98 SER HA   . 127 SER  HA   1 1 
        388 1 1 1 1  39 GLU H    .  68 GLU  HN   1 1 
        388 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
        389 1 1 1 1  39 GLU HA   .  68 GLU  HA   1 1 
        389 1 2 1 1  39 GLU HG2  .  68 GLU  HG2  1 1 
        390 1 1 1 1  39 GLU HA   .  68 GLU  HA   1 1 
        390 1 2 1 1  39 GLU HG3  .  68 GLU  HG3  1 1 
        391 1 1 1 1  39 GLU HA   .  68 GLU  HA   1 1 
        391 1 2 1 1  98 SER HA   . 127 SER  HA   1 1 
        392 1 1 1 1  39 GLU HB2  .  68 GLU  HB2  1 1 
        392 1 2 1 1  40 VAL H    .  69 VAL  HN   1 1 
        393 1 1 1 1  39 GLU HB3  .  68 GLU  HB3  1 1 
        393 1 2 1 1  39 GLU HG2  .  68 GLU  HG2  1 1 
        394 1 1 1 1  39 GLU HB3  .  68 GLU  HB3  1 1 
        394 1 2 1 1  40 VAL H    .  69 VAL  HN   1 1 
        395 1 1 1 1  39 GLU HB3  .  68 GLU  HB3  1 1 
        395 1 2 1 1  98 SER HA   . 127 SER  HA   1 1 
        396 1 1 1 1  39 GLU HB3  .  68 GLU  HB3  1 1 
        396 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
        397 1 1 1 1  39 GLU HG2  .  68 GLU  HG2  1 1 
        397 1 2 1 1  40 VAL H    .  69 VAL  HN   1 1 
        398 1 1 1 1  39 GLU HG2  .  68 GLU  HG2  1 1 
        398 1 2 1 1  98 SER HA   . 127 SER  HA   1 1 
        399 1 1 1 1  39 GLU HG3  .  68 GLU  HG3  1 1 
        399 1 2 1 1  40 VAL H    .  69 VAL  HN   1 1 
        400 1 1 1 1  39 GLU HG3  .  68 GLU  HG3  1 1 
        400 1 2 1 1  96 ILE MG   . 125 ILE  QG2  1 1 
        401 1 1 1 1  39 GLU HG3  .  68 GLU  HG3  1 1 
        401 1 2 1 1  98 SER HA   . 127 SER  HA   1 1 
        402 1 1 1 1  40 VAL H    .  69 VAL  HN   1 1 
        402 1 2 1 1  40 VAL HB   .  69 VAL  HB   1 1 
        403 1 1 1 1  40 VAL H    .  69 VAL  HN   1 1 
        403 1 2 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        404 1 1 1 1  40 VAL H    .  69 VAL  HN   1 1 
        404 1 2 1 1  41 SER H    .  70 SER  HN   1 1 
        405 1 1 1 1  40 VAL H    .  69 VAL  HN   1 1 
        405 1 2 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        406 1 1 1 1  40 VAL H    .  69 VAL  HN   1 1 
        406 1 2 1 1  98 SER HA   . 127 SER  HA   1 1 
        407 1 1 1 1  40 VAL H    .  69 VAL  HN   1 1 
        407 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
        408 1 1 1 1  40 VAL H    .  69 VAL  HN   1 1 
        408 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        409 1 1 1 1  40 VAL HA   .  69 VAL  HA   1 1 
        409 1 2 1 1  41 SER H    .  70 SER  HN   1 1 
        410 1 1 1 1  40 VAL HA   .  69 VAL  HA   1 1 
        410 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        411 1 1 1 1  40 VAL HB   .  69 VAL  HB   1 1 
        411 1 2 1 1  41 SER H    .  70 SER  HN   1 1 
        412 1 1 1 1  40 VAL HB   .  69 VAL  HB   1 1 
        412 1 2 1 1  67 ALA H    .  96 ALA  HN   1 1 
        413 1 1 1 1  40 VAL HB   .  69 VAL  HB   1 1 
        413 1 2 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        414 1 1 1 1  40 VAL HB   .  69 VAL  HB   1 1 
        414 1 2 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        415 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        415 1 2 1 1  41 SER H    .  70 SER  HN   1 1 
        416 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        416 1 2 1 1  63 MET HA   .  92 MET  HA   1 1 
        417 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        417 1 2 1 1  67 ALA H    .  96 ALA  HN   1 1 
        418 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        418 1 2 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        419 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        419 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        420 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        420 1 2 1 1  97 GLY H    . 126 GLY  HN   1 1 
        421 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        421 1 2 1 1  98 SER HA   . 127 SER  HA   1 1 
        422 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        422 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
        423 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        423 1 2 1 1  99 ALA HA   . 128 ALA  HA   1 1 
        424 1 1 1 1  40 VAL MG1  .  69 VAL  QG1  1 1 
        424 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        425 1 1 1 1  40 VAL MG2  .  69 VAL  QG2  1 1 
        425 1 2 1 1  41 SER H    .  70 SER  HN   1 1 
        426 1 1 1 1  40 VAL MG2  .  69 VAL  QG2  1 1 
        426 1 2 1 1  63 MET HA   .  92 MET  HA   1 1 
        427 1 1 1 1  40 VAL MG2  .  69 VAL  QG2  1 1 
        427 1 2 1 1  66 ASN HB2  .  95 ASN  HB2  1 1 
        428 1 1 1 1  40 VAL MG2  .  69 VAL  QG2  1 1 
        428 1 2 1 1  66 ASN HB3  .  95 ASN  HB3  1 1 
        429 1 1 1 1  40 VAL MG2  .  69 VAL  QG2  1 1 
        429 1 2 1 1  67 ALA H    .  96 ALA  HN   1 1 
        430 1 1 1 1  40 VAL MG2  .  69 VAL  QG2  1 1 
        430 1 2 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        431 1 1 1 1  40 VAL MG2  .  69 VAL  QG2  1 1 
        431 1 2 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        432 1 1 1 1  40 VAL MG2  .  69 VAL  QG2  1 1 
        432 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        433 1 1 1 1  40 VAL MG2  .  69 VAL  QG2  1 1 
        433 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        434 1 1 1 1  41 SER H    .  70 SER  HN   1 1 
        434 1 2 1 1  42 GLY H    .  71 GLY  HN   1 1 
        435 1 1 1 1  41 SER H    .  70 SER  HN   1 1 
        435 1 2 1 1  66 ASN HB3  .  95 ASN  HB3  1 1 
        436 1 1 1 1  41 SER H    .  70 SER  HN   1 1 
        436 1 2 1 1  66 ASN HD21 .  95 ASN  HD21 1 1 
        437 1 1 1 1  41 SER H    .  70 SER  HN   1 1 
        437 1 2 1 1  96 ILE HA   . 125 ILE  HA   1 1 
        438 1 1 1 1  41 SER HA   .  70 SER  HA   1 1 
        438 1 2 1 1  42 GLY H    .  71 GLY  HN   1 1 
        439 1 1 1 1  41 SER HA   .  70 SER  HA   1 1 
        439 1 2 1 1  63 MET HB2  .  92 MET  HB2  1 1 
        440 1 1 1 1  41 SER HA   .  70 SER  HA   1 1 
        440 1 2 1 1  63 MET HG2  .  92 MET  HG2  1 1 
        441 1 1 1 1  41 SER HA   .  70 SER  HA   1 1 
        441 1 2 1 1  96 ILE HA   . 125 ILE  HA   1 1 
        442 1 1 1 1  41 SER HA   .  70 SER  HA   1 1 
        442 1 2 1 1  96 ILE MG   . 125 ILE  QG2  1 1 
        443 1 1 1 1  41 SER HA   .  70 SER  HA   1 1 
        443 1 2 1 1  97 GLY H    . 126 GLY  HN   1 1 
        444 1 1 1 1  41 SER HB2  .  70 SER  HB2  1 1 
        444 1 2 1 1  42 GLY H    .  71 GLY  HN   1 1 
        445 1 1 1 1  41 SER HB2  .  70 SER  HB2  1 1 
        445 1 2 1 1  94 VAL MG1  . 123 VAL  QG1  1 1 
        446 1 1 1 1  41 SER HB2  .  70 SER  HB2  1 1 
        446 1 2 1 1  96 ILE HA   . 125 ILE  HA   1 1 
        447 1 1 1 1  41 SER HB2  .  70 SER  HB2  1 1 
        447 1 2 1 1  96 ILE HG12 . 125 ILE  HG12 1 1 
        448 1 1 1 1  41 SER HB3  .  70 SER  HB3  1 1 
        448 1 2 1 1  42 GLY H    .  71 GLY  HN   1 1 
        449 1 1 1 1  41 SER HB3  .  70 SER  HB3  1 1 
        449 1 2 1 1  94 VAL MG1  . 123 VAL  QG1  1 1 
        450 1 1 1 1  41 SER HB3  .  70 SER  HB3  1 1 
        450 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
        451 1 1 1 1  41 SER HB3  .  70 SER  HB3  1 1 
        451 1 2 1 1  96 ILE HA   . 125 ILE  HA   1 1 
        452 1 1 1 1  41 SER HB3  .  70 SER  HB3  1 1 
        452 1 2 1 1  96 ILE MG   . 125 ILE  QG2  1 1 
        453 1 1 1 1  41 SER HB3  .  70 SER  HB3  1 1 
        453 1 2 1 1  96 ILE HG12 . 125 ILE  HG12 1 1 
        454 1 1 1 1  41 SER HB3  .  70 SER  HB3  1 1 
        454 1 2 1 1  96 ILE HG13 . 125 ILE  HG13 1 1 
        455 1 1 1 1  41 SER HB3  .  70 SER  HB3  1 1 
        455 1 2 1 1  96 ILE MD   . 125 ILE  QD1  1 1 
        456 1 1 1 1  41 SER HB3  .  70 SER  HB3  1 1 
        456 1 2 1 1  97 GLY H    . 126 GLY  HN   1 1 
        457 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        457 1 2 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        458 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        458 1 2 1 1  63 MET HB2  .  92 MET  HB2  1 1 
        459 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        459 1 2 1 1  63 MET HB3  .  92 MET  HB3  1 1 
        460 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        460 1 2 1 1  63 MET HG2  .  92 MET  HG2  1 1 
        461 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        461 1 2 1 1  94 VAL MG1  . 123 VAL  QG1  1 1 
        462 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        462 1 2 1 1  95 CYS H    . 124 CYSS HN   1 1 
        463 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        463 1 2 1 1  95 CYS HB3  . 124 CYSS HB3  1 1 
        464 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        464 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
        465 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        465 1 2 1 1  96 ILE HA   . 125 ILE  HA   1 1 
        466 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        466 1 2 1 1  96 ILE HG12 . 125 ILE  HG12 1 1 
        467 1 1 1 1  42 GLY H    .  71 GLY  HN   1 1 
        467 1 2 1 1  96 ILE HG13 . 125 ILE  HG13 1 1 
        468 1 1 1 1  42 GLY HA2  .  71 GLY  HA1  1 1 
        468 1 2 1 1  59 ALA HA   .  88 ALA  HA   1 1 
        469 1 1 1 1  42 GLY HA2  .  71 GLY  HA1  1 1 
        469 1 2 1 1  62 ARG HB2  .  91 ARG  HB2  1 1 
        470 1 1 1 1  42 GLY HA2  .  71 GLY  HA1  1 1 
        470 1 2 1 1  62 ARG HB3  .  91 ARG  HB3  1 1 
        471 1 1 1 1  42 GLY HA2  .  71 GLY  HA1  1 1 
        471 1 2 1 1  62 ARG HD3  .  91 ARG  HD3  1 1 
        472 1 1 1 1  42 GLY HA2  .  71 GLY  HA1  1 1 
        472 1 2 1 1  63 MET H    .  92 MET  HN   1 1 
        473 1 1 1 1  42 GLY HA2  .  71 GLY  HA1  1 1 
        473 1 2 1 1  63 MET HA   .  92 MET  HA   1 1 
        474 1 1 1 1  42 GLY HA2  .  71 GLY  HA1  1 1 
        474 1 2 1 1  63 MET HB2  .  92 MET  HB2  1 1 
        475 1 1 1 1  42 GLY HA2  .  71 GLY  HA1  1 1 
        475 1 2 1 1  63 MET HB3  .  92 MET  HB3  1 1 
        476 1 1 1 1  42 GLY HA3  .  71 GLY  HA2  1 1 
        476 1 2 1 1  43 ASP H    .  72 ASP  HN   1 1 
        477 1 1 1 1  42 GLY HA3  .  71 GLY  HA2  1 1 
        477 1 2 1 1  62 ARG HB2  .  91 ARG  HB2  1 1 
        478 1 1 1 1  42 GLY HA3  .  71 GLY  HA2  1 1 
        478 1 2 1 1  62 ARG HB3  .  91 ARG  HB3  1 1 
        479 1 1 1 1  42 GLY HA3  .  71 GLY  HA2  1 1 
        479 1 2 1 1  63 MET H    .  92 MET  HN   1 1 
        480 1 1 1 1  42 GLY HA3  .  71 GLY  HA2  1 1 
        480 1 2 1 1  63 MET HA   .  92 MET  HA   1 1 
        481 1 1 1 1  42 GLY HA3  .  71 GLY  HA2  1 1 
        481 1 2 1 1  63 MET HB3  .  92 MET  HB3  1 1 
        482 1 1 1 1  43 ASP H    .  72 ASP  HN   1 1 
        482 1 2 1 1  43 ASP HB3  .  72 ASP  HB3  1 1 
        483 1 1 1 1  43 ASP H    .  72 ASP  HN   1 1 
        483 1 2 1 1  44 SER H    .  73 SER  HN   1 1 
        484 1 1 1 1  43 ASP H    .  72 ASP  HN   1 1 
        484 1 2 1 1  59 ALA HA   .  88 ALA  HA   1 1 
        485 1 1 1 1  43 ASP H    .  72 ASP  HN   1 1 
        485 1 2 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        486 1 1 1 1  43 ASP H    .  72 ASP  HN   1 1 
        486 1 2 1 1  62 ARG HB2  .  91 ARG  HB2  1 1 
        487 1 1 1 1  43 ASP H    .  72 ASP  HN   1 1 
        487 1 2 1 1  62 ARG HB3  .  91 ARG  HB3  1 1 
        488 1 1 1 1  43 ASP H    .  72 ASP  HN   1 1 
        488 1 2 1 1  62 ARG HD3  .  91 ARG  HD3  1 1 
        489 1 1 1 1  43 ASP H    .  72 ASP  HN   1 1 
        489 1 2 1 1  94 VAL MG2  . 123 VAL  QG2  1 1 
        490 1 1 1 1  43 ASP HA   .  72 ASP  HA   1 1 
        490 1 2 1 1  44 SER H    .  73 SER  HN   1 1 
        491 1 1 1 1  43 ASP HA   .  72 ASP  HA   1 1 
        491 1 2 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        492 1 1 1 1  43 ASP HA   .  72 ASP  HA   1 1 
        492 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        493 1 1 1 1  43 ASP HA   .  72 ASP  HA   1 1 
        493 1 2 1 1  94 VAL H    . 123 VAL  HN   1 1 
        494 1 1 1 1  43 ASP HA   .  72 ASP  HA   1 1 
        494 1 2 1 1  94 VAL HA   . 123 VAL  HA   1 1 
        495 1 1 1 1  43 ASP HA   .  72 ASP  HA   1 1 
        495 1 2 1 1  94 VAL MG1  . 123 VAL  QG1  1 1 
        496 1 1 1 1  43 ASP HA   .  72 ASP  HA   1 1 
        496 1 2 1 1  94 VAL MG2  . 123 VAL  QG2  1 1 
        497 1 1 1 1  43 ASP HA   .  72 ASP  HA   1 1 
        497 1 2 1 1  95 CYS H    . 124 CYSS HN   1 1 
        498 1 1 1 1  43 ASP HB2  .  72 ASP  HB2  1 1 
        498 1 2 1 1  44 SER H    .  73 SER  HN   1 1 
        499 1 1 1 1  43 ASP HB2  .  72 ASP  HB2  1 1 
        499 1 2 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        500 1 1 1 1  43 ASP HB2  .  72 ASP  HB2  1 1 
        500 1 2 1 1  92 GLN QG   . 121 GLN  QG   1 1 
        501 1 1 1 1  43 ASP HB2  .  72 ASP  HB2  1 1 
        501 1 2 1 1  92 GLN HE21 . 121 GLN  HE21 1 1 
        502 1 1 1 1  43 ASP HB2  .  72 ASP  HB2  1 1 
        502 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        503 1 1 1 1  43 ASP HB2  .  72 ASP  HB2  1 1 
        503 1 2 1 1  94 VAL MG2  . 123 VAL  QG2  1 1 
        504 1 1 1 1  43 ASP HB3  .  72 ASP  HB3  1 1 
        504 1 2 1 1  94 VAL HA   . 123 VAL  HA   1 1 
        505 1 1 1 1  43 ASP HB3  .  72 ASP  HB3  1 1 
        505 1 2 1 1  94 VAL MG1  . 123 VAL  QG1  1 1 
        506 1 1 1 1  43 ASP HB3  .  72 ASP  HB3  1 1 
        506 1 2 1 1  94 VAL MG2  . 123 VAL  QG2  1 1 
        507 1 1 1 1  43 ASP HB3  .  72 ASP  HB3  1 1 
        507 1 2 1 1  95 CYS H    . 124 CYSS HN   1 1 
        508 1 1 1 1  44 SER H    .  73 SER  HN   1 1 
        508 1 2 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        509 1 1 1 1  44 SER H    .  73 SER  HN   1 1 
        509 1 2 1 1  92 GLN HA   . 121 GLN  HA   1 1 
        510 1 1 1 1  44 SER H    .  73 SER  HN   1 1 
        510 1 2 1 1  92 GLN QG   . 121 GLN  QG   1 1 
        511 1 1 1 1  44 SER H    .  73 SER  HN   1 1 
        511 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        512 1 1 1 1  44 SER H    .  73 SER  HN   1 1 
        512 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        513 1 1 1 1  44 SER H    .  73 SER  HN   1 1 
        513 1 2 1 1  94 VAL H    . 123 VAL  HN   1 1 
        514 1 1 1 1  44 SER H    .  73 SER  HN   1 1 
        514 1 2 1 1  94 VAL HA   . 123 VAL  HA   1 1 
        515 1 1 1 1  44 SER H    .  73 SER  HN   1 1 
        515 1 2 1 1  94 VAL MG2  . 123 VAL  QG2  1 1 
        516 1 1 1 1  44 SER HA   .  73 SER  HA   1 1 
        516 1 2 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        517 1 1 1 1  44 SER HB2  .  73 SER  HB2  1 1 
        517 1 2 1 1  54 PRO HA   .  83 PRO  HA   1 1 
        518 1 1 1 1  44 SER HB2  .  73 SER  HB2  1 1 
        518 1 2 1 1  59 ALA H    .  88 ALA  HN   1 1 
        519 1 1 1 1  44 SER HB2  .  73 SER  HB2  1 1 
        519 1 2 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        520 1 1 1 1  44 SER HB2  .  73 SER  HB2  1 1 
        520 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        521 1 1 1 1  44 SER HB2  .  73 SER  HB2  1 1 
        521 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        522 1 1 1 1  44 SER HB3  .  73 SER  HB3  1 1 
        522 1 2 1 1  59 ALA H    .  88 ALA  HN   1 1 
        523 1 1 1 1  44 SER HB3  .  73 SER  HB3  1 1 
        523 1 2 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        524 1 1 1 1  44 SER HB3  .  73 SER  HB3  1 1 
        524 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        525 1 1 1 1  44 SER HB3  .  73 SER  HB3  1 1 
        525 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        526 1 1 1 1  45 CYS HA   .  74 CYSS HA   1 1 
        526 1 2 1 1  46 GLN H    .  75 GLN  HN   1 1 
        527 1 1 1 1  45 CYS HA   .  74 CYSS HA   1 1 
        527 1 2 1 1  92 GLN HA   . 121 GLN  HA   1 1 
        528 1 1 1 1  45 CYS HA   .  74 CYSS HA   1 1 
        528 1 2 1 1  92 GLN HB2  . 121 GLN  HB2  1 1 
        529 1 1 1 1  45 CYS HA   .  74 CYSS HA   1 1 
        529 1 2 1 1  92 GLN QG   . 121 GLN  QG   1 1 
        530 1 1 1 1  45 CYS HA   .  74 CYSS HA   1 1 
        530 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        531 1 1 1 1  45 CYS HB2  .  74 CYSS HB2  1 1 
        531 1 2 1 1  46 GLN H    .  75 GLN  HN   1 1 
        532 1 1 1 1  46 GLN H    .  75 GLN  HN   1 1 
        532 1 2 1 1  46 GLN HB3  .  75 GLN  HB3  1 1 
        533 1 1 1 1  46 GLN H    .  75 GLN  HN   1 1 
        533 1 2 1 1  46 GLN HG3  .  75 GLN  HG3  1 1 
        534 1 1 1 1  46 GLN H    .  75 GLN  HN   1 1 
        534 1 2 1 1  47 ALA H    .  76 ALA  HN   1 1 
        535 1 1 1 1  46 GLN H    .  75 GLN  HN   1 1 
        535 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
        536 1 1 1 1  46 GLN H    .  75 GLN  HN   1 1 
        536 1 2 1 1  92 GLN HA   . 121 GLN  HA   1 1 
        537 1 1 1 1  46 GLN H    .  75 GLN  HN   1 1 
        537 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        538 1 1 1 1  46 GLN HA   .  75 GLN  HA   1 1 
        538 1 2 1 1  47 ALA H    .  76 ALA  HN   1 1 
        539 1 1 1 1  46 GLN HB2  .  75 GLN  HB2  1 1 
        539 1 2 1 1  54 PRO HD3  .  83 PRO  HD3  1 1 
        540 1 1 1 1  46 GLN HB2  .  75 GLN  HB2  1 1 
        540 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
        541 1 1 1 1  46 GLN HB2  .  75 GLN  HB2  1 1 
        541 1 2 1 1  91 ARG HB3  . 120 ARG  HB3  1 1 
        542 1 1 1 1  46 GLN HB3  .  75 GLN  HB3  1 1 
        542 1 2 1 1  47 ALA H    .  76 ALA  HN   1 1 
        543 1 1 1 1  46 GLN HB3  .  75 GLN  HB3  1 1 
        543 1 2 1 1  54 PRO HD3  .  83 PRO  HD3  1 1 
        544 1 1 1 1  46 GLN HB3  .  75 GLN  HB3  1 1 
        544 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
        545 1 1 1 1  46 GLN HG2  .  75 GLN  HG2  1 1 
        545 1 2 1 1  54 PRO HG2  .  83 PRO  HG2  1 1 
        546 1 1 1 1  46 GLN HG2  .  75 GLN  HG2  1 1 
        546 1 2 1 1  54 PRO HD2  .  83 PRO  HD2  1 1 
        547 1 1 1 1  46 GLN HG2  .  75 GLN  HG2  1 1 
        547 1 2 1 1  54 PRO HD3  .  83 PRO  HD3  1 1 
        548 1 1 1 1  46 GLN HG2  .  75 GLN  HG2  1 1 
        548 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
        549 1 1 1 1  46 GLN HG2  .  75 GLN  HG2  1 1 
        549 1 2 1 1  92 GLN HA   . 121 GLN  HA   1 1 
        550 1 1 1 1  46 GLN HG3  .  75 GLN  HG3  1 1 
        550 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
        551 1 1 1 1  47 ALA H    .  76 ALA  HN   1 1 
        551 1 2 1 1  48 SER H    .  77 SER  HN   1 1 
        552 1 1 1 1  47 ALA H    .  76 ALA  HN   1 1 
        552 1 2 1 1  51 ASP HB2  .  80 ASP  HB2  1 1 
        553 1 1 1 1  47 ALA H    .  76 ALA  HN   1 1 
        553 1 2 1 1  51 ASP HB3  .  80 ASP  HB3  1 1 
        554 1 1 1 1  47 ALA H    .  76 ALA  HN   1 1 
        554 1 2 1 1  89 CYS HA   . 118 CYSS HA   1 1 
        555 1 1 1 1  47 ALA HA   .  76 ALA  HA   1 1 
        555 1 2 1 1  89 CYS H    . 118 CYSS HN   1 1 
        556 1 1 1 1  47 ALA HA   .  76 ALA  HA   1 1 
        556 1 2 1 1  89 CYS HA   . 118 CYSS HA   1 1 
        557 1 1 1 1  47 ALA HA   .  76 ALA  HA   1 1 
        557 1 2 1 1  90 TYR H    . 119 TYR  HN   1 1 
        558 1 1 1 1  47 ALA MB   .  76 ALA  QB   1 1 
        558 1 2 1 1  48 SER HB2  .  77 SER  HB2  1 1 
        559 1 1 1 1  47 ALA MB   .  76 ALA  QB   1 1 
        559 1 2 1 1  48 SER HB3  .  77 SER  HB3  1 1 
        560 1 1 1 1  47 ALA MB   .  76 ALA  QB   1 1 
        560 1 2 1 1  89 CYS HA   . 118 CYSS HA   1 1 
        561 1 1 1 1  47 ALA MB   .  76 ALA  QB   1 1 
        561 1 2 1 1  90 TYR H    . 119 TYR  HN   1 1 
        562 1 1 1 1  48 SER H    .  77 SER  HN   1 1 
        562 1 2 1 1  50 GLN H    .  79 GLN  HN   1 1 
        563 1 1 1 1  48 SER H    .  77 SER  HN   1 1 
        563 1 2 1 1  51 ASP H    .  80 ASP  HN   1 1 
        564 1 1 1 1  48 SER H    .  77 SER  HN   1 1 
        564 1 2 1 1  51 ASP HB2  .  80 ASP  HB2  1 1 
        565 1 1 1 1  48 SER H    .  77 SER  HN   1 1 
        565 1 2 1 1  51 ASP HB3  .  80 ASP  HB3  1 1 
        566 1 1 1 1  48 SER H    .  77 SER  HN   1 1 
        566 1 2 1 1  90 TYR H    . 119 TYR  HN   1 1 
        567 1 1 1 1  48 SER HA   .  77 SER  HA   1 1 
        567 1 2 1 1  90 TYR HB2  . 119 TYR  HB2  1 1 
        568 1 1 1 1  48 SER HA   .  77 SER  HA   1 1 
        568 1 2 1 1  90 TYR HB3  . 119 TYR  HB3  1 1 
        569 1 1 1 1  48 SER HB3  .  77 SER  HB3  1 1 
        569 1 2 1 1  50 GLN H    .  79 GLN  HN   1 1 
        570 1 1 1 1  48 SER HB3  .  77 SER  HB3  1 1 
        570 1 2 1 1  51 ASP H    .  80 ASP  HN   1 1 
        571 1 1 1 1  49 ASN H    .  78 ASN  HN   1 1 
        571 1 2 1 1  51 ASP H    .  80 ASP  HN   1 1 
        572 1 1 1 1  49 ASN HA   .  78 ASN  HA   1 1 
        572 1 2 1 1  49 ASN HD22 .  78 ASN  HD22 1 1 
        573 1 1 1 1  49 ASN HA   .  78 ASN  HA   1 1 
        573 1 2 1 1  51 ASP H    .  80 ASP  HN   1 1 
        574 1 1 1 1  49 ASN HB2  .  78 ASN  HB2  1 1 
        574 1 2 1 1  50 GLN H    .  79 GLN  HN   1 1 
        575 1 1 1 1  50 GLN H    .  79 GLN  HN   1 1 
        575 1 2 1 1  50 GLN HB2  .  79 GLN  HB2  1 1 
        576 1 1 1 1  50 GLN H    .  79 GLN  HN   1 1 
        576 1 2 1 1  50 GLN QG   .  79 GLN  QG   1 1 
        577 1 1 1 1  50 GLN H    .  79 GLN  HN   1 1 
        577 1 2 1 1  50 GLN HE21 .  79 GLN  HE21 1 1 
        578 1 1 1 1  50 GLN H    .  79 GLN  HN   1 1 
        578 1 2 1 1  51 ASP H    .  80 ASP  HN   1 1 
        579 1 1 1 1  50 GLN HB2  .  79 GLN  HB2  1 1 
        579 1 2 1 1  51 ASP H    .  80 ASP  HN   1 1 
        580 1 1 1 1  50 GLN QG   .  79 GLN  QG   1 1 
        580 1 2 1 1  51 ASP H    .  80 ASP  HN   1 1 
        581 1 1 1 1  50 GLN HE21 .  79 GLN  HE21 1 1 
        581 1 2 1 1  51 ASP H    .  80 ASP  HN   1 1 
        582 1 1 1 1  51 ASP H    .  80 ASP  HN   1 1 
        582 1 2 1 1  51 ASP HB2  .  80 ASP  HB2  1 1 
        583 1 1 1 1  51 ASP H    .  80 ASP  HN   1 1 
        583 1 2 1 1  52 SER H    .  81 SER  HN   1 1 
        584 1 1 1 1  51 ASP HA   .  80 ASP  HA   1 1 
        584 1 2 1 1  52 SER H    .  81 SER  HN   1 1 
        585 1 1 1 1  51 ASP HB2  .  80 ASP  HB2  1 1 
        585 1 2 1 1  52 SER H    .  81 SER  HN   1 1 
        586 1 1 1 1  51 ASP HB3  .  80 ASP  HB3  1 1 
        586 1 2 1 1  52 SER H    .  81 SER  HN   1 1 
        587 1 1 1 1  52 SER H    .  81 SER  HN   1 1 
        587 1 2 1 1  52 SER HB2  .  81 SER  HB2  1 1 
        588 1 1 1 1  52 SER HA   .  81 SER  HA   1 1 
        588 1 2 1 1  52 SER HB3  .  81 SER  HB3  1 1 
        589 1 1 1 1  52 SER HA   .  81 SER  HA   1 1 
        589 1 2 1 1  53 PRO HD2  .  82 PRO  HD2  1 1 
        590 1 1 1 1  52 SER HA   .  81 SER  HA   1 1 
        590 1 2 1 1  53 PRO HD3  .  82 PRO  HD3  1 1 
        591 1 1 1 1  52 SER HB2  .  81 SER  HB2  1 1 
        591 1 2 1 1  53 PRO HD3  .  82 PRO  HD3  1 1 
        592 1 1 1 1  52 SER HB3  .  81 SER  HB3  1 1 
        592 1 2 1 1  53 PRO HD2  .  82 PRO  HD2  1 1 
        593 1 1 1 1  52 SER HB3  .  81 SER  HB3  1 1 
        593 1 2 1 1  53 PRO HD3  .  82 PRO  HD3  1 1 
        594 1 1 1 1  54 PRO HA   .  83 PRO  HA   1 1 
        594 1 2 1 1  55 SER HB3  .  84 SER  HB3  1 1 
        595 1 1 1 1  54 PRO HA   .  83 PRO  HA   1 1 
        595 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        596 1 1 1 1  54 PRO HB2  .  83 PRO  HB2  1 1 
        596 1 2 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
        597 1 1 1 1  54 PRO HB2  .  83 PRO  HB2  1 1 
        597 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        598 1 1 1 1  54 PRO HB2  .  83 PRO  HB2  1 1 
        598 1 2 1 1  93 ALA HA   . 122 ALA  HA   1 1 
        599 1 1 1 1  54 PRO HB2  .  83 PRO  HB2  1 1 
        599 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        600 1 1 1 1  54 PRO HB3  .  83 PRO  HB3  1 1 
        600 1 2 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
        601 1 1 1 1  54 PRO HB3  .  83 PRO  HB3  1 1 
        601 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        602 1 1 1 1  54 PRO HB3  .  83 PRO  HB3  1 1 
        602 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        603 1 1 1 1  54 PRO HG2  .  83 PRO  HG2  1 1 
        603 1 2 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
        604 1 1 1 1  54 PRO HG2  .  83 PRO  HG2  1 1 
        604 1 2 1 1  91 ARG HG3  . 120 ARG  HG3  1 1 
        605 1 1 1 1  54 PRO HG2  .  83 PRO  HG2  1 1 
        605 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        606 1 1 1 1  54 PRO HG3  .  83 PRO  HG3  1 1 
        606 1 2 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
        607 1 1 1 1  54 PRO HG3  .  83 PRO  HG3  1 1 
        607 1 2 1 1  91 ARG HG3  . 120 ARG  HG3  1 1 
        608 1 1 1 1  54 PRO HG3  .  83 PRO  HG3  1 1 
        608 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        609 1 1 1 1  55 SER H    .  84 SER  HN   1 1 
        609 1 2 1 1  55 SER HB2  .  84 SER  HB2  1 1 
        610 1 1 1 1  55 SER H    .  84 SER  HN   1 1 
        610 1 2 1 1  55 SER HB3  .  84 SER  HB3  1 1 
        611 1 1 1 1  55 SER H    .  84 SER  HN   1 1 
        611 1 2 1 1  56 ILE H    .  85 ILE  HN   1 1 
        612 1 1 1 1  55 SER H    .  84 SER  HN   1 1 
        612 1 2 1 1  58 THR H    .  87 THR  HN   1 1 
        613 1 1 1 1  55 SER H    .  84 SER  HN   1 1 
        613 1 2 1 1  59 ALA H    .  88 ALA  HN   1 1 
        614 1 1 1 1  55 SER H    .  84 SER  HN   1 1 
        614 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        615 1 1 1 1  55 SER HA   .  84 SER  HA   1 1 
        615 1 2 1 1  56 ILE HA   .  85 ILE  HA   1 1 
        616 1 1 1 1  55 SER HA   .  84 SER  HA   1 1 
        616 1 2 1 1  56 ILE MD   .  85 ILE  QD1  1 1 
        617 1 1 1 1  55 SER HA   .  84 SER  HA   1 1 
        617 1 2 1 1  58 THR H    .  87 THR  HN   1 1 
        618 1 1 1 1  55 SER HA   .  84 SER  HA   1 1 
        618 1 2 1 1  59 ALA H    .  88 ALA  HN   1 1 
        619 1 1 1 1  55 SER HB2  .  84 SER  HB2  1 1 
        619 1 2 1 1  58 THR H    .  87 THR  HN   1 1 
        620 1 1 1 1  55 SER HB2  .  84 SER  HB2  1 1 
        620 1 2 1 1  58 THR HA   .  87 THR  HA   1 1 
        621 1 1 1 1  55 SER HB2  .  84 SER  HB2  1 1 
        621 1 2 1 1  58 THR HB   .  87 THR  HB   1 1 
        622 1 1 1 1  55 SER HB2  .  84 SER  HB2  1 1 
        622 1 2 1 1  58 THR MG   .  87 THR  QG2  1 1 
        623 1 1 1 1  55 SER HB3  .  84 SER  HB3  1 1 
        623 1 2 1 1  58 THR HB   .  87 THR  HB   1 1 
        624 1 1 1 1  56 ILE H    .  85 ILE  HN   1 1 
        624 1 2 1 1  56 ILE HB   .  85 ILE  HB   1 1 
        625 1 1 1 1  56 ILE H    .  85 ILE  HN   1 1 
        625 1 2 1 1  56 ILE HG13 .  85 ILE  HG13 1 1 
        626 1 1 1 1  56 ILE H    .  85 ILE  HN   1 1 
        626 1 2 1 1  56 ILE MD   .  85 ILE  QD1  1 1 
        627 1 1 1 1  56 ILE H    .  85 ILE  HN   1 1 
        627 1 2 1 1  57 PRO HG2  .  86 PRO  HG2  1 1 
        628 1 1 1 1  56 ILE H    .  85 ILE  HN   1 1 
        628 1 2 1 1  57 PRO HD2  .  86 PRO  HD2  1 1 
        629 1 1 1 1  56 ILE H    .  85 ILE  HN   1 1 
        629 1 2 1 1  57 PRO HD3  .  86 PRO  HD3  1 1 
        630 1 1 1 1  56 ILE H    .  85 ILE  HN   1 1 
        630 1 2 1 1  58 THR H    .  87 THR  HN   1 1 
        631 1 1 1 1  56 ILE H    .  85 ILE  HN   1 1 
        631 1 2 1 1  59 ALA H    .  88 ALA  HN   1 1 
        632 1 1 1 1  56 ILE H    .  85 ILE  HN   1 1 
        632 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        633 1 1 1 1  56 ILE HA   .  85 ILE  HA   1 1 
        633 1 2 1 1  56 ILE HG12 .  85 ILE  HG12 1 1 
        634 1 1 1 1  56 ILE HA   .  85 ILE  HA   1 1 
        634 1 2 1 1  56 ILE HG13 .  85 ILE  HG13 1 1 
        635 1 1 1 1  56 ILE HA   .  85 ILE  HA   1 1 
        635 1 2 1 1  59 ALA H    .  88 ALA  HN   1 1 
        636 1 1 1 1  56 ILE HA   .  85 ILE  HA   1 1 
        636 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        637 1 1 1 1  56 ILE HB   .  85 ILE  HB   1 1 
        637 1 2 1 1  57 PRO HD2  .  86 PRO  HD2  1 1 
        638 1 1 1 1  56 ILE HB   .  85 ILE  HB   1 1 
        638 1 2 1 1  57 PRO HD3  .  86 PRO  HD3  1 1 
        639 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        639 1 2 1 1  57 PRO HA   .  86 PRO  HA   1 1 
        640 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        640 1 2 1 1  57 PRO HD2  .  86 PRO  HD2  1 1 
        641 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        641 1 2 1 1  57 PRO HD3  .  86 PRO  HD3  1 1 
        642 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        642 1 2 1 1  59 ALA H    .  88 ALA  HN   1 1 
        643 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        643 1 2 1 1  60 ARG H    .  89 ARG  HN   1 1 
        644 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        644 1 2 1 1  60 ARG HB2  .  89 ARG  HB2  1 1 
        645 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        645 1 2 1 1  60 ARG HB3  .  89 ARG  HB3  1 1 
        646 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        646 1 2 1 1  60 ARG HG3  .  89 ARG  HG3  1 1 
        647 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        647 1 2 1 1  60 ARG HD2  .  89 ARG  HD2  1 1 
        648 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        648 1 2 1 1  60 ARG HD3  .  89 ARG  HD3  1 1 
        649 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        649 1 2 1 1  80 CYS HB2  . 109 CYSS HB2  1 1 
        650 1 1 1 1  56 ILE MG   .  85 ILE  QG2  1 1 
        650 1 2 1 1  80 CYS HB3  . 109 CYSS HB3  1 1 
        651 1 1 1 1  56 ILE HG12 .  85 ILE  HG12 1 1 
        651 1 2 1 1  80 CYS HB2  . 109 CYSS HB2  1 1 
        652 1 1 1 1  56 ILE HG13 .  85 ILE  HG13 1 1 
        652 1 2 1 1  82 VAL MG1  . 111 VAL  QG1  1 1 
        653 1 1 1 1  56 ILE HG13 .  85 ILE  HG13 1 1 
        653 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        654 1 1 1 1  56 ILE MD   .  85 ILE  QD1  1 1 
        654 1 2 1 1  80 CYS HB2  . 109 CYSS HB2  1 1 
        655 1 1 1 1  56 ILE MD   .  85 ILE  QD1  1 1 
        655 1 2 1 1  80 CYS HB3  . 109 CYSS HB3  1 1 
        656 1 1 1 1  56 ILE MD   .  85 ILE  QD1  1 1 
        656 1 2 1 1  82 VAL HB   . 111 VAL  HB   1 1 
        657 1 1 1 1  56 ILE MD   .  85 ILE  QD1  1 1 
        657 1 2 1 1  82 VAL MG1  . 111 VAL  QG1  1 1 
        658 1 1 1 1  56 ILE MD   .  85 ILE  QD1  1 1 
        658 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        659 1 1 1 1  57 PRO HA   .  86 PRO  HA   1 1 
        659 1 2 1 1  60 ARG H    .  89 ARG  HN   1 1 
        660 1 1 1 1  57 PRO HA   .  86 PRO  HA   1 1 
        660 1 2 1 1  60 ARG HB2  .  89 ARG  HB2  1 1 
        661 1 1 1 1  57 PRO HA   .  86 PRO  HA   1 1 
        661 1 2 1 1  60 ARG HB3  .  89 ARG  HB3  1 1 
        662 1 1 1 1  57 PRO HA   .  86 PRO  HA   1 1 
        662 1 2 1 1  60 ARG HD2  .  89 ARG  HD2  1 1 
        663 1 1 1 1  57 PRO HA   .  86 PRO  HA   1 1 
        663 1 2 1 1  60 ARG HD3  .  89 ARG  HD3  1 1 
        664 1 1 1 1  57 PRO HB2  .  86 PRO  HB2  1 1 
        664 1 2 1 1  58 THR H    .  87 THR  HN   1 1 
        665 1 1 1 1  57 PRO HB2  .  86 PRO  HB2  1 1 
        665 1 2 1 1  58 THR HA   .  87 THR  HA   1 1 
        666 1 1 1 1  57 PRO HB3  .  86 PRO  HB3  1 1 
        666 1 2 1 1  58 THR H    .  87 THR  HN   1 1 
        667 1 1 1 1  57 PRO HG2  .  86 PRO  HG2  1 1 
        667 1 2 1 1  58 THR H    .  87 THR  HN   1 1 
        668 1 1 1 1  57 PRO HG3  .  86 PRO  HG3  1 1 
        668 1 2 1 1  58 THR H    .  87 THR  HN   1 1 
        669 1 1 1 1  57 PRO HD3  .  86 PRO  HD3  1 1 
        669 1 2 1 1  58 THR H    .  87 THR  HN   1 1 
        670 1 1 1 1  58 THR H    .  87 THR  HN   1 1 
        670 1 2 1 1  58 THR HB   .  87 THR  HB   1 1 
        671 1 1 1 1  58 THR H    .  87 THR  HN   1 1 
        671 1 2 1 1  60 ARG H    .  89 ARG  HN   1 1 
        672 1 1 1 1  58 THR HA   .  87 THR  HA   1 1 
        672 1 2 1 1  61 LYS H    .  90 LYS  HN   1 1 
        673 1 1 1 1  58 THR HA   .  87 THR  HA   1 1 
        673 1 2 1 1  61 LYS HB2  .  90 LYS  HB2  1 1 
        674 1 1 1 1  58 THR HA   .  87 THR  HA   1 1 
        674 1 2 1 1  61 LYS HB3  .  90 LYS  HB3  1 1 
        675 1 1 1 1  58 THR HB   .  87 THR  HB   1 1 
        675 1 2 1 1  59 ALA H    .  88 ALA  HN   1 1 
        676 1 1 1 1  58 THR HB   .  87 THR  HB   1 1 
        676 1 2 1 1  61 LYS H    .  90 LYS  HN   1 1 
        677 1 1 1 1  58 THR MG   .  87 THR  QG2  1 1 
        677 1 2 1 1  59 ALA H    .  88 ALA  HN   1 1 
        678 1 1 1 1  58 THR MG   .  87 THR  QG2  1 1 
        678 1 2 1 1  59 ALA HA   .  88 ALA  HA   1 1 
        679 1 1 1 1  58 THR MG   .  87 THR  QG2  1 1 
        679 1 2 1 1  62 ARG H    .  91 ARG  HN   1 1 
        680 1 1 1 1  58 THR MG   .  87 THR  QG2  1 1 
        680 1 2 1 1  62 ARG HG3  .  91 ARG  HG3  1 1 
        681 1 1 1 1  58 THR MG   .  87 THR  QG2  1 1 
        681 1 2 1 1  62 ARG HD2  .  91 ARG  HD2  1 1 
        682 1 1 1 1  59 ALA H    .  88 ALA  HN   1 1 
        682 1 2 1 1  60 ARG H    .  89 ARG  HN   1 1 
        683 1 1 1 1  59 ALA H    .  88 ALA  HN   1 1 
        683 1 2 1 1  60 ARG HG3  .  89 ARG  HG3  1 1 
        684 1 1 1 1  59 ALA H    .  88 ALA  HN   1 1 
        684 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        685 1 1 1 1  59 ALA HA   .  88 ALA  HA   1 1 
        685 1 2 1 1  62 ARG H    .  91 ARG  HN   1 1 
        686 1 1 1 1  59 ALA HA   .  88 ALA  HA   1 1 
        686 1 2 1 1  62 ARG HB2  .  91 ARG  HB2  1 1 
        687 1 1 1 1  59 ALA HA   .  88 ALA  HA   1 1 
        687 1 2 1 1  62 ARG HB3  .  91 ARG  HB3  1 1 
        688 1 1 1 1  59 ALA HA   .  88 ALA  HA   1 1 
        688 1 2 1 1  62 ARG HD2  .  91 ARG  HD2  1 1 
        689 1 1 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        689 1 2 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        690 1 1 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        690 1 2 1 1  62 ARG H    .  91 ARG  HN   1 1 
        691 1 1 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        691 1 2 1 1  63 MET H    .  92 MET  HN   1 1 
        692 1 1 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        692 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
        693 1 1 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        693 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
        694 1 1 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        694 1 2 1 1  94 VAL HA   . 123 VAL  HA   1 1 
        695 1 1 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        695 1 2 1 1  95 CYS H    . 124 CYSS HN   1 1 
        696 1 1 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        696 1 2 1 1  95 CYS HB2  . 124 CYSS HB2  1 1 
        697 1 1 1 1  59 ALA MB   .  88 ALA  QB   1 1 
        697 1 2 1 1  95 CYS HB3  . 124 CYSS HB3  1 1 
        698 1 1 1 1  60 ARG H    .  89 ARG  HN   1 1 
        698 1 2 1 1  60 ARG HB2  .  89 ARG  HB2  1 1 
        699 1 1 1 1  60 ARG H    .  89 ARG  HN   1 1 
        699 1 2 1 1  60 ARG HB3  .  89 ARG  HB3  1 1 
        700 1 1 1 1  60 ARG H    .  89 ARG  HN   1 1 
        700 1 2 1 1  60 ARG HG3  .  89 ARG  HG3  1 1 
        701 1 1 1 1  60 ARG H    .  89 ARG  HN   1 1 
        701 1 2 1 1  60 ARG HD2  .  89 ARG  HD2  1 1 
        702 1 1 1 1  60 ARG H    .  89 ARG  HN   1 1 
        702 1 2 1 1  60 ARG HD3  .  89 ARG  HD3  1 1 
        703 1 1 1 1  60 ARG H    .  89 ARG  HN   1 1 
        703 1 2 1 1  61 LYS H    .  90 LYS  HN   1 1 
        704 1 1 1 1  60 ARG H    .  89 ARG  HN   1 1 
        704 1 2 1 1  62 ARG H    .  91 ARG  HN   1 1 
        705 1 1 1 1  60 ARG H    .  89 ARG  HN   1 1 
        705 1 2 1 1  63 MET H    .  92 MET  HN   1 1 
        706 1 1 1 1  60 ARG H    .  89 ARG  HN   1 1 
        706 1 2 1 1  63 MET ME   .  92 MET  QE   1 1 
        707 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        707 1 2 1 1  60 ARG HG2  .  89 ARG  HG2  1 1 
        708 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        708 1 2 1 1  60 ARG HG3  .  89 ARG  HG3  1 1 
        709 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        709 1 2 1 1  60 ARG HD2  .  89 ARG  HD2  1 1 
        710 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        710 1 2 1 1  60 ARG HD3  .  89 ARG  HD3  1 1 
        711 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        711 1 2 1 1  63 MET H    .  92 MET  HN   1 1 
        712 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        712 1 2 1 1  63 MET HB2  .  92 MET  HB2  1 1 
        713 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        713 1 2 1 1  63 MET HB3  .  92 MET  HB3  1 1 
        714 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        714 1 2 1 1  63 MET ME   .  92 MET  QE   1 1 
        715 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        715 1 2 1 1  95 CYS HB2  . 124 CYSS HB2  1 1 
        716 1 1 1 1  60 ARG HA   .  89 ARG  HA   1 1 
        716 1 2 1 1  95 CYS HB3  . 124 CYSS HB3  1 1 
        717 1 1 1 1  60 ARG HB2  .  89 ARG  HB2  1 1 
        717 1 2 1 1  60 ARG HD3  .  89 ARG  HD3  1 1 
        718 1 1 1 1  60 ARG HB2  .  89 ARG  HB2  1 1 
        718 1 2 1 1  61 LYS H    .  90 LYS  HN   1 1 
        719 1 1 1 1  60 ARG HB3  .  89 ARG  HB3  1 1 
        719 1 2 1 1  60 ARG HD2  .  89 ARG  HD2  1 1 
        720 1 1 1 1  60 ARG HB3  .  89 ARG  HB3  1 1 
        720 1 2 1 1  61 LYS H    .  90 LYS  HN   1 1 
        721 1 1 1 1  60 ARG HG2  .  89 ARG  HG2  1 1 
        721 1 2 1 1  61 LYS H    .  90 LYS  HN   1 1 
        722 1 1 1 1  60 ARG HG2  .  89 ARG  HG2  1 1 
        722 1 2 1 1  63 MET ME   .  92 MET  QE   1 1 
        723 1 1 1 1  61 LYS H    .  90 LYS  HN   1 1 
        723 1 2 1 1  61 LYS HB2  .  90 LYS  HB2  1 1 
        724 1 1 1 1  61 LYS H    .  90 LYS  HN   1 1 
        724 1 2 1 1  61 LYS HB3  .  90 LYS  HB3  1 1 
        725 1 1 1 1  61 LYS H    .  90 LYS  HN   1 1 
        725 1 2 1 1  61 LYS HG2  .  90 LYS  HG2  1 1 
        726 1 1 1 1  61 LYS H    .  90 LYS  HN   1 1 
        726 1 2 1 1  61 LYS HG3  .  90 LYS  HG3  1 1 
        727 1 1 1 1  61 LYS H    .  90 LYS  HN   1 1 
        727 1 2 1 1  62 ARG H    .  91 ARG  HN   1 1 
        728 1 1 1 1  61 LYS H    .  90 LYS  HN   1 1 
        728 1 2 1 1  63 MET H    .  92 MET  HN   1 1 
        729 1 1 1 1  61 LYS H    .  90 LYS  HN   1 1 
        729 1 2 1 1  64 GLN HB2  .  93 GLN  HB2  1 1 
        730 1 1 1 1  61 LYS HA   .  90 LYS  HA   1 1 
        730 1 2 1 1  61 LYS HG2  .  90 LYS  HG2  1 1 
        731 1 1 1 1  61 LYS HA   .  90 LYS  HA   1 1 
        731 1 2 1 1  61 LYS HG3  .  90 LYS  HG3  1 1 
        732 1 1 1 1  61 LYS HA   .  90 LYS  HA   1 1 
        732 1 2 1 1  64 GLN H    .  93 GLN  HN   1 1 
        733 1 1 1 1  61 LYS HA   .  90 LYS  HA   1 1 
        733 1 2 1 1  65 ILE H    .  94 ILE  HN   1 1 
        734 1 1 1 1  61 LYS HA   .  90 LYS  HA   1 1 
        734 1 2 1 1  65 ILE HG13 .  94 ILE  HG13 1 1 
        735 1 1 1 1  61 LYS HB2  .  90 LYS  HB2  1 1 
        735 1 2 1 1  62 ARG H    .  91 ARG  HN   1 1 
        736 1 1 1 1  61 LYS HB3  .  90 LYS  HB3  1 1 
        736 1 2 1 1  62 ARG H    .  91 ARG  HN   1 1 
        737 1 1 1 1  61 LYS HB3  .  90 LYS  HB3  1 1 
        737 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        738 1 1 1 1  61 LYS HG2  .  90 LYS  HG2  1 1 
        738 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        739 1 1 1 1  61 LYS HG3  .  90 LYS  HG3  1 1 
        739 1 2 1 1  62 ARG H    .  91 ARG  HN   1 1 
        740 1 1 1 1  61 LYS HG3  .  90 LYS  HG3  1 1 
        740 1 2 1 1  65 ILE HG13 .  94 ILE  HG13 1 1 
        741 1 1 1 1  61 LYS HG3  .  90 LYS  HG3  1 1 
        741 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        742 1 1 1 1  61 LYS HE2  .  90 LYS  HE2  1 1 
        742 1 2 1 1  65 ILE HG13 .  94 ILE  HG13 1 1 
        743 1 1 1 1  61 LYS HE2  .  90 LYS  HE2  1 1 
        743 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        744 1 1 1 1  61 LYS HE3  .  90 LYS  HE3  1 1 
        744 1 2 1 1  64 GLN HG3  .  93 GLN  HG3  1 1 
        745 1 1 1 1  62 ARG H    .  91 ARG  HN   1 1 
        745 1 2 1 1  62 ARG HG2  .  91 ARG  HG2  1 1 
        746 1 1 1 1  62 ARG H    .  91 ARG  HN   1 1 
        746 1 2 1 1  62 ARG HG3  .  91 ARG  HG3  1 1 
        747 1 1 1 1  62 ARG H    .  91 ARG  HN   1 1 
        747 1 2 1 1  62 ARG HD2  .  91 ARG  HD2  1 1 
        748 1 1 1 1  62 ARG H    .  91 ARG  HN   1 1 
        748 1 2 1 1  63 MET H    .  92 MET  HN   1 1 
        749 1 1 1 1  62 ARG H    .  91 ARG  HN   1 1 
        749 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        750 1 1 1 1  62 ARG HA   .  91 ARG  HA   1 1 
        750 1 2 1 1  62 ARG HG2  .  91 ARG  HG2  1 1 
        751 1 1 1 1  62 ARG HA   .  91 ARG  HA   1 1 
        751 1 2 1 1  62 ARG HG3  .  91 ARG  HG3  1 1 
        752 1 1 1 1  62 ARG HA   .  91 ARG  HA   1 1 
        752 1 2 1 1  62 ARG HD3  .  91 ARG  HD3  1 1 
        753 1 1 1 1  62 ARG HA   .  91 ARG  HA   1 1 
        753 1 2 1 1  64 GLN H    .  93 GLN  HN   1 1 
        754 1 1 1 1  62 ARG HA   .  91 ARG  HA   1 1 
        754 1 2 1 1  65 ILE H    .  94 ILE  HN   1 1 
        755 1 1 1 1  62 ARG HA   .  91 ARG  HA   1 1 
        755 1 2 1 1  65 ILE HB   .  94 ILE  HB   1 1 
        756 1 1 1 1  62 ARG HA   .  91 ARG  HA   1 1 
        756 1 2 1 1  65 ILE MG   .  94 ILE  QG2  1 1 
        757 1 1 1 1  62 ARG HA   .  91 ARG  HA   1 1 
        757 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        758 1 1 1 1  62 ARG HB2  .  91 ARG  HB2  1 1 
        758 1 2 1 1  63 MET H    .  92 MET  HN   1 1 
        759 1 1 1 1  62 ARG HB3  .  91 ARG  HB3  1 1 
        759 1 2 1 1  62 ARG HD3  .  91 ARG  HD3  1 1 
        760 1 1 1 1  62 ARG HB3  .  91 ARG  HB3  1 1 
        760 1 2 1 1  63 MET H    .  92 MET  HN   1 1 
        761 1 1 1 1  62 ARG HG2  .  91 ARG  HG2  1 1 
        761 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        762 1 1 1 1  62 ARG HG3  .  91 ARG  HG3  1 1 
        762 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        763 1 1 1 1  63 MET H    .  92 MET  HN   1 1 
        763 1 2 1 1  63 MET HG3  .  92 MET  HG3  1 1 
        764 1 1 1 1  63 MET HA   .  92 MET  HA   1 1 
        764 1 2 1 1  63 MET HG2  .  92 MET  HG2  1 1 
        765 1 1 1 1  63 MET HA   .  92 MET  HA   1 1 
        765 1 2 1 1  66 ASN H    .  95 ASN  HN   1 1 
        766 1 1 1 1  63 MET HA   .  92 MET  HA   1 1 
        766 1 2 1 1  66 ASN HB2  .  95 ASN  HB2  1 1 
        767 1 1 1 1  63 MET HA   .  92 MET  HA   1 1 
        767 1 2 1 1  66 ASN HB3  .  95 ASN  HB3  1 1 
        768 1 1 1 1  63 MET HA   .  92 MET  HA   1 1 
        768 1 2 1 1  66 ASN HD21 .  95 ASN  HD21 1 1 
        769 1 1 1 1  63 MET HA   .  92 MET  HA   1 1 
        769 1 2 1 1  66 ASN HD22 .  95 ASN  HD22 1 1 
        770 1 1 1 1  63 MET HA   .  92 MET  HA   1 1 
        770 1 2 1 1  67 ALA H    .  96 ALA  HN   1 1 
        771 1 1 1 1  63 MET HB3  .  92 MET  HB3  1 1 
        771 1 2 1 1  63 MET ME   .  92 MET  QE   1 1 
        772 1 1 1 1  63 MET ME   .  92 MET  QE   1 1 
        772 1 2 1 1  63 MET HG2  .  92 MET  HG2  1 1 
        773 1 1 1 1  63 MET HG2  .  92 MET  HG2  1 1 
        773 1 2 1 1  75 VAL MG1  . 104 VAL  QG1  1 1 
        774 1 1 1 1  63 MET HG2  .  92 MET  HG2  1 1 
        774 1 2 1 1  96 ILE HA   . 125 ILE  HA   1 1 
        775 1 1 1 1  63 MET HG2  .  92 MET  HG2  1 1 
        775 1 2 1 1  97 GLY H    . 126 GLY  HN   1 1 
        776 1 1 1 1  63 MET HG3  .  92 MET  HG3  1 1 
        776 1 2 1 1  64 GLN H    .  93 GLN  HN   1 1 
        777 1 1 1 1  63 MET ME   .  92 MET  QE   1 1 
        777 1 2 1 1  64 GLN H    .  93 GLN  HN   1 1 
        778 1 1 1 1  63 MET ME   .  92 MET  QE   1 1 
        778 1 2 1 1  75 VAL HB   . 104 VAL  HB   1 1 
        779 1 1 1 1  63 MET ME   .  92 MET  QE   1 1 
        779 1 2 1 1  75 VAL MG1  . 104 VAL  QG1  1 1 
        780 1 1 1 1  63 MET ME   .  92 MET  QE   1 1 
        780 1 2 1 1  75 VAL MG2  . 104 VAL  QG2  1 1 
        781 1 1 1 1  63 MET ME   .  92 MET  QE   1 1 
        781 1 2 1 1  95 CYS HA   . 124 CYSS HA   1 1 
        782 1 1 1 1  63 MET ME   .  92 MET  QE   1 1 
        782 1 2 1 1  95 CYS HB2  . 124 CYSS HB2  1 1 
        783 1 1 1 1  63 MET ME   .  92 MET  QE   1 1 
        783 1 2 1 1  95 CYS HB3  . 124 CYSS HB3  1 1 
        784 1 1 1 1  64 GLN H    .  93 GLN  HN   1 1 
        784 1 2 1 1  64 GLN HB2  .  93 GLN  HB2  1 1 
        785 1 1 1 1  64 GLN H    .  93 GLN  HN   1 1 
        785 1 2 1 1  64 GLN HB3  .  93 GLN  HB3  1 1 
        786 1 1 1 1  64 GLN H    .  93 GLN  HN   1 1 
        786 1 2 1 1  64 GLN HG2  .  93 GLN  HG2  1 1 
        787 1 1 1 1  64 GLN H    .  93 GLN  HN   1 1 
        787 1 2 1 1  64 GLN HG3  .  93 GLN  HG3  1 1 
        788 1 1 1 1  64 GLN H    .  93 GLN  HN   1 1 
        788 1 2 1 1  65 ILE H    .  94 ILE  HN   1 1 
        789 1 1 1 1  64 GLN H    .  93 GLN  HN   1 1 
        789 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        790 1 1 1 1  64 GLN H    .  93 GLN  HN   1 1 
        790 1 2 1 1  66 ASN H    .  95 ASN  HN   1 1 
        791 1 1 1 1  64 GLN H    .  93 GLN  HN   1 1 
        791 1 2 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        792 1 1 1 1  64 GLN HA   .  93 GLN  HA   1 1 
        792 1 2 1 1  64 GLN HG2  .  93 GLN  HG2  1 1 
        793 1 1 1 1  64 GLN HA   .  93 GLN  HA   1 1 
        793 1 2 1 1  64 GLN HG3  .  93 GLN  HG3  1 1 
        794 1 1 1 1  64 GLN HA   .  93 GLN  HA   1 1 
        794 1 2 1 1  67 ALA H    .  96 ALA  HN   1 1 
        795 1 1 1 1  64 GLN HA   .  93 GLN  HA   1 1 
        795 1 2 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        796 1 1 1 1  64 GLN HA   .  93 GLN  HA   1 1 
        796 1 2 1 1  75 VAL MG2  . 104 VAL  QG2  1 1 
        797 1 1 1 1  64 GLN HB2  .  93 GLN  HB2  1 1 
        797 1 2 1 1  65 ILE H    .  94 ILE  HN   1 1 
        798 1 1 1 1  64 GLN HB3  .  93 GLN  HB3  1 1 
        798 1 2 1 1  65 ILE H    .  94 ILE  HN   1 1 
        799 1 1 1 1  64 GLN HB3  .  93 GLN  HB3  1 1 
        799 1 2 1 1  65 ILE HA   .  94 ILE  HA   1 1 
        800 1 1 1 1  64 GLN HB3  .  93 GLN  HB3  1 1 
        800 1 2 1 1  67 ALA H    .  96 ALA  HN   1 1 
        801 1 1 1 1  64 GLN HG3  .  93 GLN  HG3  1 1 
        801 1 2 1 1  75 VAL MG2  . 104 VAL  QG2  1 1 
        802 1 1 1 1  65 ILE H    .  94 ILE  HN   1 1 
        802 1 2 1 1  65 ILE HB   .  94 ILE  HB   1 1 
        803 1 1 1 1  65 ILE H    .  94 ILE  HN   1 1 
        803 1 2 1 1  65 ILE HG12 .  94 ILE  HG12 1 1 
        804 1 1 1 1  65 ILE H    .  94 ILE  HN   1 1 
        804 1 2 1 1  65 ILE HG13 .  94 ILE  HG13 1 1 
        805 1 1 1 1  65 ILE H    .  94 ILE  HN   1 1 
        805 1 2 1 1  65 ILE MD   .  94 ILE  QD1  1 1 
        806 1 1 1 1  65 ILE H    .  94 ILE  HN   1 1 
        806 1 2 1 1  66 ASN H    .  95 ASN  HN   1 1 
        807 1 1 1 1  65 ILE HA   .  94 ILE  HA   1 1 
        807 1 2 1 1  65 ILE HG12 .  94 ILE  HG12 1 1 
        808 1 1 1 1  65 ILE HA   .  94 ILE  HA   1 1 
        808 1 2 1 1  65 ILE HG13 .  94 ILE  HG13 1 1 
        809 1 1 1 1  65 ILE HA   .  94 ILE  HA   1 1 
        809 1 2 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        810 1 1 1 1  65 ILE HA   .  94 ILE  HA   1 1 
        810 1 2 1 1  68 SER H    .  97 SER  HN   1 1 
        811 1 1 1 1  65 ILE HA   .  94 ILE  HA   1 1 
        811 1 2 1 1  68 SER HB2  .  97 SER  HB2  1 1 
        812 1 1 1 1  65 ILE HA   .  94 ILE  HA   1 1 
        812 1 2 1 1  68 SER HB3  .  97 SER  HB3  1 1 
        813 1 1 1 1  65 ILE HB   .  94 ILE  HB   1 1 
        813 1 2 1 1  66 ASN H    .  95 ASN  HN   1 1 
        814 1 1 1 1  65 ILE MG   .  94 ILE  QG2  1 1 
        814 1 2 1 1  66 ASN H    .  95 ASN  HN   1 1 
        815 1 1 1 1  65 ILE MG   .  94 ILE  QG2  1 1 
        815 1 2 1 1  66 ASN HA   .  95 ASN  HA   1 1 
        816 1 1 1 1  65 ILE MG   .  94 ILE  QG2  1 1 
        816 1 2 1 1  68 SER HB3  .  97 SER  HB3  1 1 
        817 1 1 1 1  65 ILE MG   .  94 ILE  QG2  1 1 
        817 1 2 1 1  69 LYS H    .  98 LYS  HN   1 1 
        818 1 1 1 1  65 ILE MG   .  94 ILE  QG2  1 1 
        818 1 2 1 1  69 LYS HB3  .  98 LYS  HB3  1 1 
        819 1 1 1 1  65 ILE HG12 .  94 ILE  HG12 1 1 
        819 1 2 1 1  66 ASN H    .  95 ASN  HN   1 1 
        820 1 1 1 1  65 ILE HG13 .  94 ILE  HG13 1 1 
        820 1 2 1 1  66 ASN H    .  95 ASN  HN   1 1 
        821 1 1 1 1  66 ASN H    .  95 ASN  HN   1 1 
        821 1 2 1 1  66 ASN HB2  .  95 ASN  HB2  1 1 
        822 1 1 1 1  66 ASN H    .  95 ASN  HN   1 1 
        822 1 2 1 1  66 ASN HB3  .  95 ASN  HB3  1 1 
        823 1 1 1 1  66 ASN H    .  95 ASN  HN   1 1 
        823 1 2 1 1  66 ASN HD21 .  95 ASN  HD21 1 1 
        824 1 1 1 1  66 ASN H    .  95 ASN  HN   1 1 
        824 1 2 1 1  69 LYS H    .  98 LYS  HN   1 1 
        825 1 1 1 1  66 ASN HA   .  95 ASN  HA   1 1 
        825 1 2 1 1  68 SER H    .  97 SER  HN   1 1 
        826 1 1 1 1  66 ASN HA   .  95 ASN  HA   1 1 
        826 1 2 1 1  69 LYS H    .  98 LYS  HN   1 1 
        827 1 1 1 1  66 ASN HA   .  95 ASN  HA   1 1 
        827 1 2 1 1  69 LYS HB3  .  98 LYS  HB3  1 1 
        828 1 1 1 1  66 ASN HA   .  95 ASN  HA   1 1 
        828 1 2 1 1  69 LYS HG2  .  98 LYS  HG2  1 1 
        829 1 1 1 1  66 ASN HA   .  95 ASN  HA   1 1 
        829 1 2 1 1  69 LYS HG3  .  98 LYS  HG3  1 1 
        830 1 1 1 1  66 ASN HB2  .  95 ASN  HB2  1 1 
        830 1 2 1 1  66 ASN HD22 .  95 ASN  HD22 1 1 
        831 1 1 1 1  66 ASN HB2  .  95 ASN  HB2  1 1 
        831 1 2 1 1  67 ALA H    .  96 ALA  HN   1 1 
        832 1 1 1 1  66 ASN HB2  .  95 ASN  HB2  1 1 
        832 1 2 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        833 1 1 1 1  66 ASN HB3  .  95 ASN  HB3  1 1 
        833 1 2 1 1  66 ASN HD22 .  95 ASN  HD22 1 1 
        834 1 1 1 1  66 ASN HB3  .  95 ASN  HB3  1 1 
        834 1 2 1 1  67 ALA H    .  96 ALA  HN   1 1 
        835 1 1 1 1  67 ALA H    .  96 ALA  HN   1 1 
        835 1 2 1 1  68 SER H    .  97 SER  HN   1 1 
        836 1 1 1 1  67 ALA H    .  96 ALA  HN   1 1 
        836 1 2 1 1  69 LYS H    .  98 LYS  HN   1 1 
        837 1 1 1 1  67 ALA H    .  96 ALA  HN   1 1 
        837 1 2 1 1  69 LYS HG2  .  98 LYS  HG2  1 1 
        838 1 1 1 1  67 ALA H    .  96 ALA  HN   1 1 
        838 1 2 1 1  70 MET H    .  99 MET  HN   1 1 
        839 1 1 1 1  67 ALA H    .  96 ALA  HN   1 1 
        839 1 2 1 1  75 VAL MG2  . 104 VAL  QG2  1 1 
        840 1 1 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        840 1 2 1 1  70 MET H    .  99 MET  HN   1 1 
        841 1 1 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        841 1 2 1 1  70 MET HB2  .  99 MET  HB2  1 1 
        842 1 1 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        842 1 2 1 1  70 MET HB3  .  99 MET  HB3  1 1 
        843 1 1 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        843 1 2 1 1  70 MET HG3  .  99 MET  HG3  1 1 
        844 1 1 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        844 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        845 1 1 1 1  67 ALA HA   .  96 ALA  HA   1 1 
        845 1 2 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        846 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        846 1 2 1 1  68 SER HA   .  97 SER  HA   1 1 
        847 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        847 1 2 1 1  68 SER HB2  .  97 SER  HB2  1 1 
        848 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        848 1 2 1 1  68 SER HB3  .  97 SER  HB3  1 1 
        849 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        849 1 2 1 1  70 MET H    .  99 MET  HN   1 1 
        850 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        850 1 2 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        851 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        851 1 2 1 1  75 VAL H    . 104 VAL  HN   1 1 
        852 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        852 1 2 1 1  75 VAL HA   . 104 VAL  HA   1 1 
        853 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        853 1 2 1 1  75 VAL HB   . 104 VAL  HB   1 1 
        854 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        854 1 2 1 1  75 VAL MG1  . 104 VAL  QG1  1 1 
        855 1 1 1 1  67 ALA MB   .  96 ALA  QB   1 1 
        855 1 2 1 1  75 VAL MG2  . 104 VAL  QG2  1 1 
        856 1 1 1 1  68 SER H    .  97 SER  HN   1 1 
        856 1 2 1 1  68 SER HB2  .  97 SER  HB2  1 1 
        857 1 1 1 1  68 SER H    .  97 SER  HN   1 1 
        857 1 2 1 1  68 SER HB3  .  97 SER  HB3  1 1 
        858 1 1 1 1  68 SER H    .  97 SER  HN   1 1 
        858 1 2 1 1  69 LYS H    .  98 LYS  HN   1 1 
        859 1 1 1 1  68 SER H    .  97 SER  HN   1 1 
        859 1 2 1 1  70 MET H    .  99 MET  HN   1 1 
        860 1 1 1 1  68 SER H    .  97 SER  HN   1 1 
        860 1 2 1 1  72 ALA H    . 101 ALA  HN   1 1 
        861 1 1 1 1  68 SER HA   .  97 SER  HA   1 1 
        861 1 2 1 1  71 LYS H    . 100 LYS  HN   1 1 
        862 1 1 1 1  68 SER HA   .  97 SER  HA   1 1 
        862 1 2 1 1  72 ALA H    . 101 ALA  HN   1 1 
        863 1 1 1 1  68 SER HA   .  97 SER  HA   1 1 
        863 1 2 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        864 1 1 1 1  68 SER HB2  .  97 SER  HB2  1 1 
        864 1 2 1 1  69 LYS H    .  98 LYS  HN   1 1 
        865 1 1 1 1  68 SER HB3  .  97 SER  HB3  1 1 
        865 1 2 1 1  69 LYS H    .  98 LYS  HN   1 1 
        866 1 1 1 1  69 LYS H    .  98 LYS  HN   1 1 
        866 1 2 1 1  69 LYS HB3  .  98 LYS  HB3  1 1 
        867 1 1 1 1  69 LYS H    .  98 LYS  HN   1 1 
        867 1 2 1 1  69 LYS HG2  .  98 LYS  HG2  1 1 
        868 1 1 1 1  69 LYS H    .  98 LYS  HN   1 1 
        868 1 2 1 1  69 LYS HG3  .  98 LYS  HG3  1 1 
        869 1 1 1 1  69 LYS H    .  98 LYS  HN   1 1 
        869 1 2 1 1  69 LYS HE3  .  98 LYS  HE3  1 1 
        870 1 1 1 1  69 LYS H    .  98 LYS  HN   1 1 
        870 1 2 1 1  70 MET H    .  99 MET  HN   1 1 
        871 1 1 1 1  69 LYS HA   .  98 LYS  HA   1 1 
        871 1 2 1 1  71 LYS H    . 100 LYS  HN   1 1 
        872 1 1 1 1  69 LYS HB3  .  98 LYS  HB3  1 1 
        872 1 2 1 1  70 MET H    .  99 MET  HN   1 1 
        873 1 1 1 1  69 LYS HE3  .  98 LYS  HE3  1 1 
        873 1 2 1 1  69 LYS HG2  .  98 LYS  HG2  1 1 
        874 1 1 1 1  69 LYS HG2  .  98 LYS  HG2  1 1 
        874 1 2 1 1  70 MET H    .  99 MET  HN   1 1 
        875 1 1 1 1  69 LYS HE3  .  98 LYS  HE3  1 1 
        875 1 2 1 1  69 LYS HG3  .  98 LYS  HG3  1 1 
        876 1 1 1 1  69 LYS HG3  .  98 LYS  HG3  1 1 
        876 1 2 1 1  70 MET H    .  99 MET  HN   1 1 
        877 1 1 1 1  69 LYS HE3  .  98 LYS  HE3  1 1 
        877 1 2 1 1  70 MET HB3  .  99 MET  HB3  1 1 
        878 1 1 1 1  70 MET H    .  99 MET  HN   1 1 
        878 1 2 1 1  70 MET HB2  .  99 MET  HB2  1 1 
        879 1 1 1 1  70 MET H    .  99 MET  HN   1 1 
        879 1 2 1 1  70 MET HG3  .  99 MET  HG3  1 1 
        880 1 1 1 1  70 MET H    .  99 MET  HN   1 1 
        880 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        881 1 1 1 1  70 MET H    .  99 MET  HN   1 1 
        881 1 2 1 1  71 LYS H    . 100 LYS  HN   1 1 
        882 1 1 1 1  70 MET HA   .  99 MET  HA   1 1 
        882 1 2 1 1  70 MET HG2  .  99 MET  HG2  1 1 
        883 1 1 1 1  70 MET HA   .  99 MET  HA   1 1 
        883 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        884 1 1 1 1  70 MET HB2  .  99 MET  HB2  1 1 
        884 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        885 1 1 1 1  70 MET HB2  .  99 MET  HB2  1 1 
        885 1 2 1 1  72 ALA H    . 101 ALA  HN   1 1 
        886 1 1 1 1  70 MET HB2  .  99 MET  HB2  1 1 
        886 1 2 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        887 1 1 1 1  70 MET HB3  .  99 MET  HB3  1 1 
        887 1 2 1 1  70 MET ME   .  99 MET  QE   1 1 
        888 1 1 1 1  70 MET HB3  .  99 MET  HB3  1 1 
        888 1 2 1 1  72 ALA H    . 101 ALA  HN   1 1 
        889 1 1 1 1  70 MET HB3  .  99 MET  HB3  1 1 
        889 1 2 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        890 1 1 1 1  70 MET HB3  .  99 MET  HB3  1 1 
        890 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        891 1 1 1 1  70 MET HG3  .  99 MET  HG3  1 1 
        891 1 2 1 1  71 LYS H    . 100 LYS  HN   1 1 
        892 1 1 1 1  70 MET HG3  .  99 MET  HG3  1 1 
        892 1 2 1 1  72 ALA H    . 101 ALA  HN   1 1 
        893 1 1 1 1  70 MET HG3  .  99 MET  HG3  1 1 
        893 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        894 1 1 1 1  70 MET ME   .  99 MET  QE   1 1 
        894 1 2 1 1  72 ALA H    . 101 ALA  HN   1 1 
        895 1 1 1 1  70 MET ME   .  99 MET  QE   1 1 
        895 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
        896 1 1 1 1  70 MET ME   .  99 MET  QE   1 1 
        896 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        897 1 1 1 1  71 LYS H    . 100 LYS  HN   1 1 
        897 1 2 1 1  72 ALA H    . 101 ALA  HN   1 1 
        898 1 1 1 1  71 LYS QG   . 100 LYS  QG   1 1 
        898 1 2 1 1  72 ALA H    . 101 ALA  HN   1 1 
        899 1 1 1 1  72 ALA HA   . 101 ALA  HA   1 1 
        899 1 2 1 1  73 ASN H    . 102 ASN  HN   1 1 
        900 1 1 1 1  72 ALA HA   . 101 ALA  HA   1 1 
        900 1 2 1 1  74 ALA H    . 103 ALA  HN   1 1 
        901 1 1 1 1  72 ALA HA   . 101 ALA  HA   1 1 
        901 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
        902 1 1 1 1  72 ALA HA   . 101 ALA  HA   1 1 
        902 1 2 1 1 101 ASN HA   . 130 ASN  HA   1 1 
        903 1 1 1 1  72 ALA HA   . 101 ALA  HA   1 1 
        903 1 2 1 1 101 ASN HB2  . 130 ASN  HB2  1 1 
        904 1 1 1 1  72 ALA HA   . 101 ALA  HA   1 1 
        904 1 2 1 1 101 ASN HB3  . 130 ASN  HB3  1 1 
        905 1 1 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        905 1 2 1 1  74 ALA H    . 103 ALA  HN   1 1 
        906 1 1 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        906 1 2 1 1  99 ALA HA   . 128 ALA  HA   1 1 
        907 1 1 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        907 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
        908 1 1 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        908 1 2 1 1 100 LEU H    . 129 LEU  HN   1 1 
        909 1 1 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        909 1 2 1 1 101 ASN HA   . 130 ASN  HA   1 1 
        910 1 1 1 1  72 ALA MB   . 101 ALA  QB   1 1 
        910 1 2 1 1 101 ASN HB2  . 130 ASN  HB2  1 1 
        911 1 1 1 1  73 ASN H    . 102 ASN  HN   1 1 
        911 1 2 1 1  74 ALA H    . 103 ALA  HN   1 1 
        912 1 1 1 1  73 ASN H    . 102 ASN  HN   1 1 
        912 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
        913 1 1 1 1  73 ASN H    . 102 ASN  HN   1 1 
        913 1 2 1 1 101 ASN HA   . 130 ASN  HA   1 1 
        914 1 1 1 1  73 ASN H    . 102 ASN  HN   1 1 
        914 1 2 1 1 101 ASN HB2  . 130 ASN  HB2  1 1 
        915 1 1 1 1  73 ASN H    . 102 ASN  HN   1 1 
        915 1 2 1 1 102 ILE H    . 131 ILE  HN   1 1 
        916 1 1 1 1  73 ASN HA   . 102 ASN  HA   1 1 
        916 1 2 1 1  73 ASN HD21 . 102 ASN  HD21 1 1 
        917 1 1 1 1  73 ASN HB2  . 102 ASN  HB2  1 1 
        917 1 2 1 1  74 ALA H    . 103 ALA  HN   1 1 
        918 1 1 1 1  73 ASN HB3  . 102 ASN  HB3  1 1 
        918 1 2 1 1 102 ILE H    . 131 ILE  HN   1 1 
        919 1 1 1 1  73 ASN HD22 . 102 ASN  HD22 1 1 
        919 1 2 1 1 101 ASN HA   . 130 ASN  HA   1 1 
        920 1 1 1 1  73 ASN HD22 . 102 ASN  HD22 1 1 
        920 1 2 1 1 102 ILE H    . 131 ILE  HN   1 1 
        921 1 1 1 1  73 ASN HD22 . 102 ASN  HD22 1 1 
        921 1 2 1 1 102 ILE HB   . 131 ILE  HB   1 1 
        922 1 1 1 1  74 ALA H    . 103 ALA  HN   1 1 
        922 1 2 1 1  75 VAL H    . 104 VAL  HN   1 1 
        923 1 1 1 1  74 ALA H    . 103 ALA  HN   1 1 
        923 1 2 1 1  99 ALA HA   . 128 ALA  HA   1 1 
        924 1 1 1 1  74 ALA H    . 103 ALA  HN   1 1 
        924 1 2 1 1 100 LEU H    . 129 LEU  HN   1 1 
        925 1 1 1 1  74 ALA H    . 103 ALA  HN   1 1 
        925 1 2 1 1 101 ASN HA   . 130 ASN  HA   1 1 
        926 1 1 1 1  74 ALA HA   . 103 ALA  HA   1 1 
        926 1 2 1 1  75 VAL H    . 104 VAL  HN   1 1 
        927 1 1 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        927 1 2 1 1  75 VAL H    . 104 VAL  HN   1 1 
        928 1 1 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        928 1 2 1 1 100 LEU HB3  . 129 LEU  HB3  1 1 
        929 1 1 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        929 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
        930 1 1 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        930 1 2 1 1 101 ASN HA   . 130 ASN  HA   1 1 
        931 1 1 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        931 1 2 1 1 102 ILE H    . 131 ILE  HN   1 1 
        932 1 1 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        932 1 2 1 1 102 ILE HB   . 131 ILE  HB   1 1 
        933 1 1 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        933 1 2 1 1 102 ILE QG   . 131 ILE  QG1  1 1 
        934 1 1 1 1  74 ALA MB   . 103 ALA  QB   1 1 
        934 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
        935 1 1 1 1  75 VAL H    . 104 VAL  HN   1 1 
        935 1 2 1 1  75 VAL HB   . 104 VAL  HB   1 1 
        936 1 1 1 1  75 VAL H    . 104 VAL  HN   1 1 
        936 1 2 1 1  75 VAL MG2  . 104 VAL  QG2  1 1 
        937 1 1 1 1  75 VAL H    . 104 VAL  HN   1 1 
        937 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
        938 1 1 1 1  75 VAL HA   . 104 VAL  HA   1 1 
        938 1 2 1 1  76 LEU H    . 105 LEU  HN   1 1 
        939 1 1 1 1  75 VAL HA   . 104 VAL  HA   1 1 
        939 1 2 1 1  99 ALA HA   . 128 ALA  HA   1 1 
        940 1 1 1 1  75 VAL HA   . 104 VAL  HA   1 1 
        940 1 2 1 1 100 LEU H    . 129 LEU  HN   1 1 
        941 1 1 1 1  75 VAL HA   . 104 VAL  HA   1 1 
        941 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
        942 1 1 1 1  75 VAL MG1  . 104 VAL  QG1  1 1 
        942 1 2 1 1  76 LEU H    . 105 LEU  HN   1 1 
        943 1 1 1 1  75 VAL MG1  . 104 VAL  QG1  1 1 
        943 1 2 1 1  97 GLY HA2  . 126 GLY  HA1  1 1 
        944 1 1 1 1  75 VAL MG1  . 104 VAL  QG1  1 1 
        944 1 2 1 1  97 GLY HA3  . 126 GLY  HA2  1 1 
        945 1 1 1 1  75 VAL MG1  . 104 VAL  QG1  1 1 
        945 1 2 1 1  98 SER H    . 127 SER  HN   1 1 
        946 1 1 1 1  75 VAL MG1  . 104 VAL  QG1  1 1 
        946 1 2 1 1  99 ALA HA   . 128 ALA  HA   1 1 
        947 1 1 1 1  75 VAL MG2  . 104 VAL  QG2  1 1 
        947 1 2 1 1  99 ALA HA   . 128 ALA  HA   1 1 
        948 1 1 1 1  76 LEU H    . 105 LEU  HN   1 1 
        948 1 2 1 1  76 LEU HB2  . 105 LEU  HB2  1 1 
        949 1 1 1 1  76 LEU H    . 105 LEU  HN   1 1 
        949 1 2 1 1  76 LEU HB3  . 105 LEU  HB3  1 1 
        950 1 1 1 1  76 LEU H    . 105 LEU  HN   1 1 
        950 1 2 1 1  76 LEU HG   . 105 LEU  HG   1 1 
        951 1 1 1 1  76 LEU H    . 105 LEU  HN   1 1 
        951 1 2 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        952 1 1 1 1  76 LEU H    . 105 LEU  HN   1 1 
        952 1 2 1 1  98 SER H    . 127 SER  HN   1 1 
        953 1 1 1 1  76 LEU H    . 105 LEU  HN   1 1 
        953 1 2 1 1  98 SER HB2  . 127 SER  HB2  1 1 
        954 1 1 1 1  76 LEU H    . 105 LEU  HN   1 1 
        954 1 2 1 1  98 SER HB3  . 127 SER  HB3  1 1 
        955 1 1 1 1  76 LEU H    . 105 LEU  HN   1 1 
        955 1 2 1 1  99 ALA HA   . 128 ALA  HA   1 1 
        956 1 1 1 1  76 LEU H    . 105 LEU  HN   1 1 
        956 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
        957 1 1 1 1  76 LEU HA   . 105 LEU  HA   1 1 
        957 1 2 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        958 1 1 1 1  76 LEU HA   . 105 LEU  HA   1 1 
        958 1 2 1 1  77 LEU H    . 106 LEU  HN   1 1 
        959 1 1 1 1  76 LEU HA   . 105 LEU  HA   1 1 
        959 1 2 1 1  98 SER HB2  . 127 SER  HB2  1 1 
        960 1 1 1 1  76 LEU HB2  . 105 LEU  HB2  1 1 
        960 1 2 1 1  98 SER H    . 127 SER  HN   1 1 
        961 1 1 1 1  76 LEU HB2  . 105 LEU  HB2  1 1 
        961 1 2 1 1  98 SER HB2  . 127 SER  HB2  1 1 
        962 1 1 1 1  76 LEU HB2  . 105 LEU  HB2  1 1 
        962 1 2 1 1  98 SER HB3  . 127 SER  HB3  1 1 
        963 1 1 1 1  76 LEU HB2  . 105 LEU  HB2  1 1 
        963 1 2 1 1 100 LEU HG   . 129 LEU  HG   1 1 
        964 1 1 1 1  76 LEU HB2  . 105 LEU  HB2  1 1 
        964 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
        965 1 1 1 1  76 LEU HB3  . 105 LEU  HB3  1 1 
        965 1 2 1 1  77 LEU H    . 106 LEU  HN   1 1 
        966 1 1 1 1  76 LEU HB3  . 105 LEU  HB3  1 1 
        966 1 2 1 1  98 SER H    . 127 SER  HN   1 1 
        967 1 1 1 1  76 LEU HB3  . 105 LEU  HB3  1 1 
        967 1 2 1 1  98 SER HB2  . 127 SER  HB2  1 1 
        968 1 1 1 1  76 LEU HB3  . 105 LEU  HB3  1 1 
        968 1 2 1 1  98 SER HB3  . 127 SER  HB3  1 1 
        969 1 1 1 1  76 LEU HB3  . 105 LEU  HB3  1 1 
        969 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
        970 1 1 1 1  76 LEU HG   . 105 LEU  HG   1 1 
        970 1 2 1 1  78 HIS HE1  . 107 HIS  HE1  1 1 
        971 1 1 1 1  76 LEU MD1  . 105 LEU  QD1  1 1 
        971 1 2 1 1  77 LEU H    . 106 LEU  HN   1 1 
        972 1 1 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        972 1 2 1 1  78 HIS HE1  . 107 HIS  HE1  1 1 
        973 1 1 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        973 1 2 1 1  98 SER H    . 127 SER  HN   1 1 
        974 1 1 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        974 1 2 1 1  98 SER HB2  . 127 SER  HB2  1 1 
        975 1 1 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        975 1 2 1 1  98 SER HB3  . 127 SER  HB3  1 1 
        976 1 1 1 1  76 LEU MD2  . 105 LEU  QD2  1 1 
        976 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
        977 1 1 1 1  77 LEU H    . 106 LEU  HN   1 1 
        977 1 2 1 1  77 LEU HB2  . 106 LEU  HB2  1 1 
        978 1 1 1 1  77 LEU H    . 106 LEU  HN   1 1 
        978 1 2 1 1  77 LEU HB3  . 106 LEU  HB3  1 1 
        979 1 1 1 1  77 LEU H    . 106 LEU  HN   1 1 
        979 1 2 1 1  77 LEU HG   . 106 LEU  HG   1 1 
        980 1 1 1 1  77 LEU H    . 106 LEU  HN   1 1 
        980 1 2 1 1  77 LEU MD1  . 106 LEU  QD1  1 1 
        981 1 1 1 1  77 LEU H    . 106 LEU  HN   1 1 
        981 1 2 1 1  77 LEU MD2  . 106 LEU  QD2  1 1 
        982 1 1 1 1  77 LEU H    . 106 LEU  HN   1 1 
        982 1 2 1 1  78 HIS H    . 107 HIS  HN   1 1 
        983 1 1 1 1  77 LEU HA   . 106 LEU  HA   1 1 
        983 1 2 1 1  77 LEU MD1  . 106 LEU  QD1  1 1 
        984 1 1 1 1  77 LEU HA   . 106 LEU  HA   1 1 
        984 1 2 1 1  78 HIS H    . 107 HIS  HN   1 1 
        985 1 1 1 1  77 LEU HA   . 106 LEU  HA   1 1 
        985 1 2 1 1  97 GLY HA2  . 126 GLY  HA1  1 1 
        986 1 1 1 1  77 LEU HA   . 106 LEU  HA   1 1 
        986 1 2 1 1  97 GLY HA3  . 126 GLY  HA2  1 1 
        987 1 1 1 1  77 LEU HB2  . 106 LEU  HB2  1 1 
        987 1 2 1 1  78 HIS H    . 107 HIS  HN   1 1 
        988 1 1 1 1  77 LEU HG   . 106 LEU  HG   1 1 
        988 1 2 1 1  78 HIS H    . 107 HIS  HN   1 1 
        989 1 1 1 1  77 LEU MD1  . 106 LEU  QD1  1 1 
        989 1 2 1 1  78 HIS H    . 107 HIS  HN   1 1 
        990 1 1 1 1  77 LEU MD1  . 106 LEU  QD1  1 1 
        990 1 2 1 1  95 CYS HA   . 124 CYSS HA   1 1 
        991 1 1 1 1  77 LEU MD1  . 106 LEU  QD1  1 1 
        991 1 2 1 1  95 CYS HB2  . 124 CYSS HB2  1 1 
        992 1 1 1 1  77 LEU MD1  . 106 LEU  QD1  1 1 
        992 1 2 1 1  95 CYS HB3  . 124 CYSS HB3  1 1 
        993 1 1 1 1  78 HIS H    . 107 HIS  HN   1 1 
        993 1 2 1 1  78 HIS HD2  . 107 HIS  HD2  1 1 
        994 1 1 1 1  78 HIS H    . 107 HIS  HN   1 1 
        994 1 2 1 1  79 SER H    . 108 SER  HN   1 1 
        995 1 1 1 1  78 HIS H    . 107 HIS  HN   1 1 
        995 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
        996 1 1 1 1  78 HIS H    . 107 HIS  HN   1 1 
        996 1 2 1 1  96 ILE HB   . 125 ILE  HB   1 1 
        997 1 1 1 1  78 HIS H    . 107 HIS  HN   1 1 
        997 1 2 1 1  96 ILE MG   . 125 ILE  QG2  1 1 
        998 1 1 1 1  78 HIS H    . 107 HIS  HN   1 1 
        998 1 2 1 1  97 GLY H    . 126 GLY  HN   1 1 
        999 1 1 1 1  78 HIS H    . 107 HIS  HN   1 1 
        999 1 2 1 1  97 GLY HA2  . 126 GLY  HA1  1 1 
       1000 1 1 1 1  78 HIS H    . 107 HIS  HN   1 1 
       1000 1 2 1 1  97 GLY HA3  . 126 GLY  HA2  1 1 
       1001 1 1 1 1  78 HIS H    . 107 HIS  HN   1 1 
       1001 1 2 1 1  98 SER H    . 127 SER  HN   1 1 
       1002 1 1 1 1  78 HIS HB2  . 107 HIS  HB2  1 1 
       1002 1 2 1 1  78 HIS HD2  . 107 HIS  HD2  1 1 
       1003 1 1 1 1  78 HIS HB2  . 107 HIS  HB2  1 1 
       1003 1 2 1 1  79 SER H    . 108 SER  HN   1 1 
       1004 1 1 1 1  78 HIS HB2  . 107 HIS  HB2  1 1 
       1004 1 2 1 1  96 ILE HB   . 125 ILE  HB   1 1 
       1005 1 1 1 1  78 HIS HB2  . 107 HIS  HB2  1 1 
       1005 1 2 1 1  96 ILE MG   . 125 ILE  QG2  1 1 
       1006 1 1 1 1  78 HIS HB3  . 107 HIS  HB3  1 1 
       1006 1 2 1 1  79 SER H    . 108 SER  HN   1 1 
       1007 1 1 1 1  78 HIS HB3  . 107 HIS  HB3  1 1 
       1007 1 2 1 1  96 ILE HB   . 125 ILE  HB   1 1 
       1008 1 1 1 1  78 HIS HB3  . 107 HIS  HB3  1 1 
       1008 1 2 1 1  96 ILE MG   . 125 ILE  QG2  1 1 
       1009 1 1 1 1  78 HIS HD2  . 107 HIS  HD2  1 1 
       1009 1 2 1 1  96 ILE MG   . 125 ILE  QG2  1 1 
       1010 1 1 1 1  78 HIS HD2  . 107 HIS  HD2  1 1 
       1010 1 2 1 1  97 GLY HA3  . 126 GLY  HA2  1 1 
       1011 1 1 1 1  78 HIS HD2  . 107 HIS  HD2  1 1 
       1011 1 2 1 1  98 SER H    . 127 SER  HN   1 1 
       1012 1 1 1 1  79 SER H    . 108 SER  HN   1 1 
       1012 1 2 1 1  80 CYS H    . 109 CYSS HN   1 1 
       1013 1 1 1 1  79 SER H    . 108 SER  HN   1 1 
       1013 1 2 1 1  95 CYS HA   . 124 CYSS HA   1 1 
       1014 1 1 1 1  79 SER H    . 108 SER  HN   1 1 
       1014 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1015 1 1 1 1  79 SER H    . 108 SER  HN   1 1 
       1015 1 2 1 1  96 ILE HB   . 125 ILE  HB   1 1 
       1016 1 1 1 1  79 SER H    . 108 SER  HN   1 1 
       1016 1 2 1 1  96 ILE MG   . 125 ILE  QG2  1 1 
       1017 1 1 1 1  79 SER H    . 108 SER  HN   1 1 
       1017 1 2 1 1  96 ILE HG13 . 125 ILE  HG13 1 1 
       1018 1 1 1 1  79 SER HA   . 108 SER  HA   1 1 
       1018 1 2 1 1  80 CYS H    . 109 CYSS HN   1 1 
       1019 1 1 1 1  79 SER HA   . 108 SER  HA   1 1 
       1019 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1020 1 1 1 1  79 SER HB2  . 108 SER  HB2  1 1 
       1020 1 2 1 1  80 CYS H    . 109 CYSS HN   1 1 
       1021 1 1 1 1  79 SER HB3  . 108 SER  HB3  1 1 
       1021 1 2 1 1  80 CYS H    . 109 CYSS HN   1 1 
       1022 1 1 1 1  80 CYS H    . 109 CYSS HN   1 1 
       1022 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1023 1 1 1 1  80 CYS HA   . 109 CYSS HA   1 1 
       1023 1 2 1 1  81 GLU H    . 110 GLU  HN   1 1 
       1024 1 1 1 1  80 CYS HA   . 109 CYSS HA   1 1 
       1024 1 2 1 1  95 CYS H    . 124 CYSS HN   1 1 
       1025 1 1 1 1  80 CYS HA   . 109 CYSS HA   1 1 
       1025 1 2 1 1  95 CYS HB3  . 124 CYSS HB3  1 1 
       1026 1 1 1 1  80 CYS HA   . 109 CYSS HA   1 1 
       1026 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1027 1 1 1 1  80 CYS HB2  . 109 CYSS HB2  1 1 
       1027 1 2 1 1  81 GLU H    . 110 GLU  HN   1 1 
       1028 1 1 1 1  80 CYS HB2  . 109 CYSS HB2  1 1 
       1028 1 2 1 1  95 CYS HA   . 124 CYSS HA   1 1 
       1029 1 1 1 1  80 CYS HB3  . 109 CYSS HB3  1 1 
       1029 1 2 1 1  81 GLU H    . 110 GLU  HN   1 1 
       1030 1 1 1 1  81 GLU H    . 110 GLU  HN   1 1 
       1030 1 2 1 1  81 GLU HG3  . 110 GLU  HG3  1 1 
       1031 1 1 1 1  81 GLU H    . 110 GLU  HN   1 1 
       1031 1 2 1 1  93 ALA HA   . 122 ALA  HA   1 1 
       1032 1 1 1 1  81 GLU H    . 110 GLU  HN   1 1 
       1032 1 2 1 1  94 VAL H    . 123 VAL  HN   1 1 
       1033 1 1 1 1  81 GLU H    . 110 GLU  HN   1 1 
       1033 1 2 1 1  94 VAL MG1  . 123 VAL  QG1  1 1 
       1034 1 1 1 1  81 GLU H    . 110 GLU  HN   1 1 
       1034 1 2 1 1  95 CYS HA   . 124 CYSS HA   1 1 
       1035 1 1 1 1  81 GLU H    . 110 GLU  HN   1 1 
       1035 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1036 1 1 1 1  81 GLU HA   . 110 GLU  HA   1 1 
       1036 1 2 1 1  81 GLU HG3  . 110 GLU  HG3  1 1 
       1037 1 1 1 1  81 GLU HB2  . 110 GLU  HB2  1 1 
       1037 1 2 1 1  82 VAL H    . 111 VAL  HN   1 1 
       1038 1 1 1 1  81 GLU HB3  . 110 GLU  HB3  1 1 
       1038 1 2 1 1  82 VAL H    . 111 VAL  HN   1 1 
       1039 1 1 1 1  81 GLU HB3  . 110 GLU  HB3  1 1 
       1039 1 2 1 1  94 VAL MG1  . 123 VAL  QG1  1 1 
       1040 1 1 1 1  81 GLU HB3  . 110 GLU  HB3  1 1 
       1040 1 2 1 1  94 VAL MG2  . 123 VAL  QG2  1 1 
       1041 1 1 1 1  81 GLU HG3  . 110 GLU  HG3  1 1 
       1041 1 2 1 1  94 VAL MG1  . 123 VAL  QG1  1 1 
       1042 1 1 1 1  82 VAL H    . 111 VAL  HN   1 1 
       1042 1 2 1 1  82 VAL HB   . 111 VAL  HB   1 1 
       1043 1 1 1 1  82 VAL H    . 111 VAL  HN   1 1 
       1043 1 2 1 1  82 VAL MG1  . 111 VAL  QG1  1 1 
       1044 1 1 1 1  82 VAL H    . 111 VAL  HN   1 1 
       1044 1 2 1 1  83 THR H    . 112 THR  HN   1 1 
       1045 1 1 1 1  82 VAL HA   . 111 VAL  HA   1 1 
       1045 1 2 1 1  83 THR H    . 112 THR  HN   1 1 
       1046 1 1 1 1  82 VAL HA   . 111 VAL  HA   1 1 
       1046 1 2 1 1  93 ALA HA   . 122 ALA  HA   1 1 
       1047 1 1 1 1  82 VAL HA   . 111 VAL  HA   1 1 
       1047 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
       1048 1 1 1 1  82 VAL HA   . 111 VAL  HA   1 1 
       1048 1 2 1 1  94 VAL H    . 123 VAL  HN   1 1 
       1049 1 1 1 1  82 VAL HB   . 111 VAL  HB   1 1 
       1049 1 2 1 1  83 THR H    . 112 THR  HN   1 1 
       1050 1 1 1 1  82 VAL HB   . 111 VAL  HB   1 1 
       1050 1 2 1 1  93 ALA HA   . 122 ALA  HA   1 1 
       1051 1 1 1 1  82 VAL MG1  . 111 VAL  QG1  1 1 
       1051 1 2 1 1  83 THR H    . 112 THR  HN   1 1 
       1052 1 1 1 1  82 VAL MG1  . 111 VAL  QG1  1 1 
       1052 1 2 1 1  91 ARG HG3  . 120 ARG  HG3  1 1 
       1053 1 1 1 1  82 VAL MG1  . 111 VAL  QG1  1 1 
       1053 1 2 1 1  93 ALA HA   . 122 ALA  HA   1 1 
       1054 1 1 1 1  82 VAL MG1  . 111 VAL  QG1  1 1 
       1054 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
       1055 1 1 1 1  82 VAL MG1  . 111 VAL  QG1  1 1 
       1055 1 2 1 1  94 VAL H    . 123 VAL  HN   1 1 
       1056 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1056 1 2 1 1  83 THR H    . 112 THR  HN   1 1 
       1057 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1057 1 2 1 1  91 ARG HA   . 120 ARG  HA   1 1 
       1058 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1058 1 2 1 1  91 ARG HB3  . 120 ARG  HB3  1 1 
       1059 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1059 1 2 1 1  91 ARG HG2  . 120 ARG  HG2  1 1 
       1060 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1060 1 2 1 1  91 ARG HG3  . 120 ARG  HG3  1 1 
       1061 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1061 1 2 1 1  91 ARG HD2  . 120 ARG  HD2  1 1 
       1062 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1062 1 2 1 1  91 ARG HD3  . 120 ARG  HD3  1 1 
       1063 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1063 1 2 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1064 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1064 1 2 1 1  93 ALA HA   . 122 ALA  HA   1 1 
       1065 1 1 1 1  82 VAL MG2  . 111 VAL  QG2  1 1 
       1065 1 2 1 1  93 ALA MB   . 122 ALA  QB   1 1 
       1066 1 1 1 1  83 THR H    . 112 THR  HN   1 1 
       1066 1 2 1 1  83 THR MG   . 112 THR  QG2  1 1 
       1067 1 1 1 1  83 THR H    . 112 THR  HN   1 1 
       1067 1 2 1 1  91 ARG HA   . 120 ARG  HA   1 1 
       1068 1 1 1 1  83 THR H    . 112 THR  HN   1 1 
       1068 1 2 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1069 1 1 1 1  83 THR H    . 112 THR  HN   1 1 
       1069 1 2 1 1  92 GLN HB2  . 121 GLN  HB2  1 1 
       1070 1 1 1 1  83 THR H    . 112 THR  HN   1 1 
       1070 1 2 1 1  92 GLN HB3  . 121 GLN  HB3  1 1 
       1071 1 1 1 1  83 THR H    . 112 THR  HN   1 1 
       1071 1 2 1 1  93 ALA HA   . 122 ALA  HA   1 1 
       1072 1 1 1 1  83 THR HB   . 112 THR  HB   1 1 
       1072 1 2 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1073 1 1 1 1  83 THR HB   . 112 THR  HB   1 1 
       1073 1 2 1 1  92 GLN HB3  . 121 GLN  HB3  1 1 
       1074 1 1 1 1  83 THR MG   . 112 THR  QG2  1 1 
       1074 1 2 1 1  91 ARG HD3  . 120 ARG  HD3  1 1 
       1075 1 1 1 1  83 THR MG   . 112 THR  QG2  1 1 
       1075 1 2 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1076 1 1 1 1  83 THR MG   . 112 THR  QG2  1 1 
       1076 1 2 1 1  92 GLN HB2  . 121 GLN  HB2  1 1 
       1077 1 1 1 1  83 THR MG   . 112 THR  QG2  1 1 
       1077 1 2 1 1  92 GLN HB3  . 121 GLN  HB3  1 1 
       1078 1 1 1 1  83 THR MG   . 112 THR  QG2  1 1 
       1078 1 2 1 1  93 ALA HA   . 122 ALA  HA   1 1 
       1079 1 1 1 1  83 THR MG   . 112 THR  QG2  1 1 
       1079 1 2 1 1  94 VAL MG2  . 123 VAL  QG2  1 1 
       1080 1 1 1 1  84 SER HA   . 113 SER  HA   1 1 
       1080 1 2 1 1  91 ARG HA   . 120 ARG  HA   1 1 
       1081 1 1 1 1  84 SER HA   . 113 SER  HA   1 1 
       1081 1 2 1 1  91 ARG HD3  . 120 ARG  HD3  1 1 
       1082 1 1 1 1  84 SER HA   . 113 SER  HA   1 1 
       1082 1 2 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1083 1 1 1 1  84 SER HB2  . 113 SER  HB2  1 1 
       1083 1 2 1 1  85 GLY H    . 114 GLY  HN   1 1 
       1084 1 1 1 1  84 SER HB2  . 113 SER  HB2  1 1 
       1084 1 2 1 1  91 ARG HG2  . 120 ARG  HG2  1 1 
       1085 1 1 1 1  84 SER HB2  . 113 SER  HB2  1 1 
       1085 1 2 1 1  91 ARG HD2  . 120 ARG  HD2  1 1 
       1086 1 1 1 1  84 SER HB2  . 113 SER  HB2  1 1 
       1086 1 2 1 1  91 ARG HD3  . 120 ARG  HD3  1 1 
       1087 1 1 1 1  85 GLY H    . 114 GLY  HN   1 1 
       1087 1 2 1 1  91 ARG HA   . 120 ARG  HA   1 1 
       1088 1 1 1 1  85 GLY H    . 114 GLY  HN   1 1 
       1088 1 2 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1089 1 1 1 1  86 THR H    . 115 THR  HN   1 1 
       1089 1 2 1 1  86 THR HB   . 115 THR  HB   1 1 
       1090 1 1 1 1  86 THR H    . 115 THR  HN   1 1 
       1090 1 2 1 1  87 PRO HD2  . 116 PRO  HD2  1 1 
       1091 1 1 1 1  86 THR H    . 115 THR  HN   1 1 
       1091 1 2 1 1  89 CYS H    . 118 CYSS HN   1 1 
       1092 1 1 1 1  86 THR H    . 115 THR  HN   1 1 
       1092 1 2 1 1  89 CYS HB2  . 118 CYSS HB2  1 1 
       1093 1 1 1 1  86 THR HA   . 115 THR  HA   1 1 
       1093 1 2 1 1  87 PRO HD2  . 116 PRO  HD2  1 1 
       1094 1 1 1 1  86 THR HA   . 115 THR  HA   1 1 
       1094 1 2 1 1  87 PRO HD3  . 116 PRO  HD3  1 1 
       1095 1 1 1 1  86 THR HB   . 115 THR  HB   1 1 
       1095 1 2 1 1  87 PRO HD2  . 116 PRO  HD2  1 1 
       1096 1 1 1 1  86 THR HB   . 115 THR  HB   1 1 
       1096 1 2 1 1  87 PRO HD3  . 116 PRO  HD3  1 1 
       1097 1 1 1 1  86 THR HB   . 115 THR  HB   1 1 
       1097 1 2 1 1  89 CYS HB2  . 118 CYSS HB2  1 1 
       1098 1 1 1 1  86 THR HB   . 115 THR  HB   1 1 
       1098 1 2 1 1  89 CYS HB3  . 118 CYSS HB3  1 1 
       1099 1 1 1 1  86 THR MG   . 115 THR  QG2  1 1 
       1099 1 2 1 1  87 PRO HD2  . 116 PRO  HD2  1 1 
       1100 1 1 1 1  86 THR MG   . 115 THR  QG2  1 1 
       1100 1 2 1 1  87 PRO HD3  . 116 PRO  HD3  1 1 
       1101 1 1 1 1  86 THR MG   . 115 THR  QG2  1 1 
       1101 1 2 1 1  89 CYS H    . 118 CYSS HN   1 1 
       1102 1 1 1 1  88 GLY H    . 117 GLY  HN   1 1 
       1102 1 2 1 1  89 CYS H    . 118 CYSS HN   1 1 
       1103 1 1 1 1  89 CYS H    . 118 CYSS HN   1 1 
       1103 1 2 1 1  89 CYS HB2  . 118 CYSS HB2  1 1 
       1104 1 1 1 1  89 CYS H    . 118 CYSS HN   1 1 
       1104 1 2 1 1  90 TYR H    . 119 TYR  HN   1 1 
       1105 1 1 1 1  89 CYS HA   . 118 CYSS HA   1 1 
       1105 1 2 1 1  90 TYR H    . 119 TYR  HN   1 1 
       1106 1 1 1 1  89 CYS HA   . 118 CYSS HA   1 1 
       1106 1 2 1 1  90 TYR HB2  . 119 TYR  HB2  1 1 
       1107 1 1 1 1  89 CYS HA   . 118 CYSS HA   1 1 
       1107 1 2 1 1  90 TYR HB3  . 119 TYR  HB3  1 1 
       1108 1 1 1 1  89 CYS HA   . 118 CYSS HA   1 1 
       1108 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
       1109 1 1 1 1  89 CYS HB2  . 118 CYSS HB2  1 1 
       1109 1 2 1 1  92 GLN HB2  . 121 GLN  HB2  1 1 
       1110 1 1 1 1  89 CYS HB2  . 118 CYSS HB2  1 1 
       1110 1 2 1 1  92 GLN HB3  . 121 GLN  HB3  1 1 
       1111 1 1 1 1  89 CYS HB3  . 118 CYSS HB3  1 1 
       1111 1 2 1 1  90 TYR H    . 119 TYR  HN   1 1 
       1112 1 1 1 1  89 CYS HB3  . 118 CYSS HB3  1 1 
       1112 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
       1113 1 1 1 1  89 CYS HB3  . 118 CYSS HB3  1 1 
       1113 1 2 1 1  92 GLN HB2  . 121 GLN  HB2  1 1 
       1114 1 1 1 1  89 CYS HB3  . 118 CYSS HB3  1 1 
       1114 1 2 1 1  92 GLN HB3  . 121 GLN  HB3  1 1 
       1115 1 1 1 1  90 TYR H    . 119 TYR  HN   1 1 
       1115 1 2 1 1  90 TYR HB2  . 119 TYR  HB2  1 1 
       1116 1 1 1 1  90 TYR H    . 119 TYR  HN   1 1 
       1116 1 2 1 1  90 TYR HB3  . 119 TYR  HB3  1 1 
       1117 1 1 1 1  90 TYR H    . 119 TYR  HN   1 1 
       1117 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
       1118 1 1 1 1  90 TYR HB2  . 119 TYR  HB2  1 1 
       1118 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
       1119 1 1 1 1  90 TYR HB3  . 119 TYR  HB3  1 1 
       1119 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
       1120 1 1 1 1  90 TYR QD   . 119 TYR  QD   1 1 
       1120 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
       1121 1 1 1 1  90 TYR QE   . 119 TYR  QE   1 1 
       1121 1 2 1 1  91 ARG H    . 120 ARG  HN   1 1 
       1122 1 1 1 1  91 ARG H    . 120 ARG  HN   1 1 
       1122 1 2 1 1  91 ARG HG2  . 120 ARG  HG2  1 1 
       1123 1 1 1 1  91 ARG HA   . 120 ARG  HA   1 1 
       1123 1 2 1 1  91 ARG HG3  . 120 ARG  HG3  1 1 
       1124 1 1 1 1  91 ARG HA   . 120 ARG  HA   1 1 
       1124 1 2 1 1  91 ARG HD2  . 120 ARG  HD2  1 1 
       1125 1 1 1 1  91 ARG HA   . 120 ARG  HA   1 1 
       1125 1 2 1 1  91 ARG HD3  . 120 ARG  HD3  1 1 
       1126 1 1 1 1  91 ARG HA   . 120 ARG  HA   1 1 
       1126 1 2 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1127 1 1 1 1  91 ARG HB3  . 120 ARG  HB3  1 1 
       1127 1 2 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1128 1 1 1 1  91 ARG HD3  . 120 ARG  HD3  1 1 
       1128 1 2 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1129 1 1 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1129 1 2 1 1  92 GLN HB3  . 121 GLN  HB3  1 1 
       1130 1 1 1 1  92 GLN H    . 121 GLN  HN   1 1 
       1130 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
       1131 1 1 1 1  92 GLN HA   . 121 GLN  HA   1 1 
       1131 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
       1132 1 1 1 1  92 GLN HB2  . 121 GLN  HB2  1 1 
       1132 1 2 1 1  93 ALA H    . 122 ALA  HN   1 1 
       1133 1 1 1 1  92 GLN HE21 . 121 GLN  HE21 1 1 
       1133 1 2 1 1  94 VAL MG2  . 123 VAL  QG2  1 1 
       1134 1 1 1 1  93 ALA H    . 122 ALA  HN   1 1 
       1134 1 2 1 1  94 VAL H    . 123 VAL  HN   1 1 
       1135 1 1 1 1  93 ALA HA   . 122 ALA  HA   1 1 
       1135 1 2 1 1  94 VAL H    . 123 VAL  HN   1 1 
       1136 1 1 1 1  94 VAL H    . 123 VAL  HN   1 1 
       1136 1 2 1 1  94 VAL HB   . 123 VAL  HB   1 1 
       1137 1 1 1 1  94 VAL HA   . 123 VAL  HA   1 1 
       1137 1 2 1 1  95 CYS H    . 124 CYSS HN   1 1 
       1138 1 1 1 1  94 VAL HB   . 123 VAL  HB   1 1 
       1138 1 2 1 1  95 CYS H    . 124 CYSS HN   1 1 
       1139 1 1 1 1  94 VAL MG1  . 123 VAL  QG1  1 1 
       1139 1 2 1 1  95 CYS H    . 124 CYSS HN   1 1 
       1140 1 1 1 1  95 CYS H    . 124 CYSS HN   1 1 
       1140 1 2 1 1  95 CYS HB2  . 124 CYSS HB2  1 1 
       1141 1 1 1 1  95 CYS H    . 124 CYSS HN   1 1 
       1141 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1142 1 1 1 1  95 CYS HA   . 124 CYSS HA   1 1 
       1142 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1143 1 1 1 1  95 CYS HB2  . 124 CYSS HB2  1 1 
       1143 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1144 1 1 1 1  95 CYS HB3  . 124 CYSS HB3  1 1 
       1144 1 2 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1145 1 1 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1145 1 2 1 1  96 ILE HB   . 125 ILE  HB   1 1 
       1146 1 1 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1146 1 2 1 1  96 ILE HG12 . 125 ILE  HG12 1 1 
       1147 1 1 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1147 1 2 1 1  96 ILE HG13 . 125 ILE  HG13 1 1 
       1148 1 1 1 1  96 ILE H    . 125 ILE  HN   1 1 
       1148 1 2 1 1  96 ILE MD   . 125 ILE  QD1  1 1 
       1149 1 1 1 1  96 ILE HA   . 125 ILE  HA   1 1 
       1149 1 2 1 1  96 ILE HG12 . 125 ILE  HG12 1 1 
       1150 1 1 1 1  96 ILE HA   . 125 ILE  HA   1 1 
       1150 1 2 1 1  97 GLY H    . 126 GLY  HN   1 1 
       1151 1 1 1 1  96 ILE HB   . 125 ILE  HB   1 1 
       1151 1 2 1 1  97 GLY H    . 126 GLY  HN   1 1 
       1152 1 1 1 1  96 ILE MG   . 125 ILE  QG2  1 1 
       1152 1 2 1 1  97 GLY H    . 126 GLY  HN   1 1 
       1153 1 1 1 1  96 ILE HG13 . 125 ILE  HG13 1 1 
       1153 1 2 1 1  97 GLY H    . 126 GLY  HN   1 1 
       1154 1 1 1 1  97 GLY H    . 126 GLY  HN   1 1 
       1154 1 2 1 1  98 SER H    . 127 SER  HN   1 1 
       1155 1 1 1 1  98 SER H    . 127 SER  HN   1 1 
       1155 1 2 1 1  98 SER HB2  . 127 SER  HB2  1 1 
       1156 1 1 1 1  98 SER HA   . 127 SER  HA   1 1 
       1156 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
       1157 1 1 1 1  98 SER HA   . 127 SER  HA   1 1 
       1157 1 2 1 1  99 ALA MB   . 128 ALA  QB   1 1 
       1158 1 1 1 1  98 SER HB2  . 127 SER  HB2  1 1 
       1158 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
       1159 1 1 1 1  98 SER HB3  . 127 SER  HB3  1 1 
       1159 1 2 1 1  99 ALA H    . 128 ALA  HN   1 1 
       1160 1 1 1 1  99 ALA H    . 128 ALA  HN   1 1 
       1160 1 2 1 1 100 LEU H    . 129 LEU  HN   1 1 
       1161 1 1 1 1  99 ALA HA   . 128 ALA  HA   1 1 
       1161 1 2 1 1 100 LEU H    . 129 LEU  HN   1 1 
       1162 1 1 1 1 100 LEU H    . 129 LEU  HN   1 1 
       1162 1 2 1 1 100 LEU HB3  . 129 LEU  HB3  1 1 
       1163 1 1 1 1 100 LEU H    . 129 LEU  HN   1 1 
       1163 1 2 1 1 100 LEU HG   . 129 LEU  HG   1 1 
       1164 1 1 1 1 100 LEU H    . 129 LEU  HN   1 1 
       1164 1 2 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
       1165 1 1 1 1 100 LEU H    . 129 LEU  HN   1 1 
       1165 1 2 1 1 100 LEU MD2  . 129 LEU  QD2  1 1 
       1166 1 1 1 1 100 LEU HA   . 129 LEU  HA   1 1 
       1166 1 2 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
       1167 1 1 1 1 100 LEU HA   . 129 LEU  HA   1 1 
       1167 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
       1168 1 1 1 1 100 LEU HB2  . 129 LEU  HB2  1 1 
       1168 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
       1169 1 1 1 1 100 LEU HB3  . 129 LEU  HB3  1 1 
       1169 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
       1170 1 1 1 1 100 LEU MD1  . 129 LEU  QD1  1 1 
       1170 1 2 1 1 101 ASN H    . 130 ASN  HN   1 1 
       1171 1 1 1 1 101 ASN H    . 130 ASN  HN   1 1 
       1171 1 2 1 1 101 ASN HB2  . 130 ASN  HB2  1 1 
       1172 1 1 1 1 101 ASN H    . 130 ASN  HN   1 1 
       1172 1 2 1 1 101 ASN HB3  . 130 ASN  HB3  1 1 
       1173 1 1 1 1 101 ASN H    . 130 ASN  HN   1 1 
       1173 1 2 1 1 102 ILE H    . 131 ILE  HN   1 1 
       1174 1 1 1 1 101 ASN HA   . 130 ASN  HA   1 1 
       1174 1 2 1 1 102 ILE H    . 131 ILE  HN   1 1 
       1175 1 1 1 1 101 ASN HB3  . 130 ASN  HB3  1 1 
       1175 1 2 1 1 102 ILE H    . 131 ILE  HN   1 1 
       1176 1 1 1 1 102 ILE H    . 131 ILE  HN   1 1 
       1176 1 2 1 1 102 ILE HB   . 131 ILE  HB   1 1 
       1177 1 1 1 1 102 ILE H    . 131 ILE  HN   1 1 
       1177 1 2 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
       1178 1 1 1 1 102 ILE H    . 131 ILE  HN   1 1 
       1178 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
       1179 1 1 1 1 102 ILE HA   . 131 ILE  HA   1 1 
       1179 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
       1180 1 1 1 1 102 ILE HB   . 131 ILE  HB   1 1 
       1180 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
       1181 1 1 1 1 102 ILE MG   . 131 ILE  QG2  1 1 
       1181 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
       1182 1 1 1 1 102 ILE MD   . 131 ILE  QD1  1 1 
       1182 1 2 1 1 103 THR H    . 132 THR  HN   1 1 
       1183 1 1 1 1 103 THR H    . 132 THR  HN   1 1 
       1183 1 2 1 1 104 ALA H    . 133 ALA  HN   1 1 
       1184 1 1 1 1 103 THR HB   . 132 THR  HB   1 1 
       1184 1 2 1 1 104 ALA H    . 133 ALA  HN   1 1 
       1185 1 1 1 1 103 THR MG   . 132 THR  QG2  1 1 
       1185 1 2 1 1 104 ALA H    . 133 ALA  HN   1 1 
       1186 1 1 1 1 104 ALA H    . 133 ALA  HN   1 1 
       1186 1 2 1 1 105 LYS H    . 134 LYS  HN   1 1 
       1187 1 1 1 1 104 ALA HA   . 133 ALA  HA   1 1 
       1187 1 2 1 1 105 LYS H    . 134 LYS  HN   1 1 
    stop_

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

          1 1 . . . . . . . 3.25 1 1 
          2 1 . . . . . . . 3.13 1 1 
          3 1 . . . . . . .  4.7 1 1 
          4 1 . . . . . . .  5.0 1 1 
          5 1 . . . . . . .  5.6 1 1 
          6 1 . . . . . . . 4.78 1 1 
          7 1 . . . . . . . 5.08 1 1 
          8 1 . . . . . . . 3.54 1 1 
          9 1 . . . . . . .  6.1 1 1 
         10 1 . . . . . . . 4.52 1 1 
         11 1 . . . . . . . 5.19 1 1 
         12 1 . . . . . . . 4.83 1 1 
         13 1 . . . . . . . 4.86 1 1 
         14 1 . . . . . . . 5.04 1 1 
         15 1 . . . . . . . 3.74 1 1 
         16 1 . . . . . . . 5.08 1 1 
         17 1 . . . . . . . 3.07 1 1 
         18 1 . . . . . . . 4.52 1 1 
         19 1 . . . . . . .  5.5 1 1 
         20 1 . . . . . . . 4.35 1 1 
         21 1 . . . . . . . 4.58 1 1 
         22 1 . . . . . . . 4.07 1 1 
         23 1 . . . . . . . 5.05 1 1 
         24 1 . . . . . . . 5.64 1 1 
         25 1 . . . . . . . 5.36 1 1 
         26 1 . . . . . . . 5.54 1 1 
         27 1 . . . . . . . 4.48 1 1 
         28 1 . . . . . . . 5.32 1 1 
         29 1 . . . . . . . 4.91 1 1 
         30 1 . . . . . . . 5.05 1 1 
         31 1 . . . . . . . 5.66 1 1 
         32 1 . . . . . . . 5.24 1 1 
         33 1 . . . . . . . 4.97 1 1 
         34 1 . . . . . . . 4.68 1 1 
         35 1 . . . . . . .  5.0 1 1 
         36 1 . . . . . . .  5.8 1 1 
         37 1 . . . . . . . 5.08 1 1 
         38 1 . . . . . . .  5.2 1 1 
         39 1 . . . . . . . 4.45 1 1 
         40 1 . . . . . . . 5.33 1 1 
         41 1 . . . . . . . 5.61 1 1 
         42 1 . . . . . . . 4.68 1 1 
         43 1 . . . . . . . 5.35 1 1 
         44 1 . . . . . . . 5.06 1 1 
         45 1 . . . . . . . 6.19 1 1 
         46 1 . . . . . . . 5.65 1 1 
         47 1 . . . . . . .  5.9 1 1 
         48 1 . . . . . . . 5.34 1 1 
         49 1 . . . . . . .  5.1 1 1 
         50 1 . . . . . . . 4.89 1 1 
         51 1 . . . . . . . 3.75 1 1 
         52 1 . . . . . . . 3.68 1 1 
         53 1 . . . . . . . 5.32 1 1 
         54 1 . . . . . . . 5.41 1 1 
         55 1 . . . . . . .  5.5 1 1 
         56 1 . . . . . . . 5.08 1 1 
         57 1 . . . . . . . 3.62 1 1 
         58 1 . . . . . . .  5.3 1 1 
         59 1 . . . . . . . 5.16 1 1 
         60 1 . . . . . . . 4.14 1 1 
         61 1 . . . . . . . 3.85 1 1 
         62 1 . . . . . . .  4.4 1 1 
         63 1 . . . . . . . 2.99 1 1 
         64 1 . . . . . . .  3.9 1 1 
         65 1 . . . . . . . 4.57 1 1 
         66 1 . . . . . . . 5.55 1 1 
         67 1 . . . . . . . 4.09 1 1 
         68 1 . . . . . . . 4.01 1 1 
         69 1 . . . . . . . 4.62 1 1 
         70 1 . . . . . . . 4.28 1 1 
         71 1 . . . . . . . 5.02 1 1 
         72 1 . . . . . . . 4.47 1 1 
         73 1 . . . . . . . 4.57 1 1 
         74 1 . . . . . . .  6.9 1 1 
         75 1 . . . . . . . 3.51 1 1 
         76 1 . . . . . . . 4.88 1 1 
         77 1 . . . . . . . 4.08 1 1 
         78 1 . . . . . . . 5.17 1 1 
         79 1 . . . . . . .  5.5 1 1 
         80 1 . . . . . . . 3.56 1 1 
         81 1 . . . . . . .  4.5 1 1 
         82 1 . . . . . . . 3.14 1 1 
         83 1 . . . . . . . 3.83 1 1 
         84 1 . . . . . . . 4.28 1 1 
         85 1 . . . . . . . 5.25 1 1 
         86 1 . . . . . . .  5.6 1 1 
         87 1 . . . . . . . 4.73 1 1 
         88 1 . . . . . . . 5.41 1 1 
         89 1 . . . . . . . 5.07 1 1 
         90 1 . . . . . . . 5.03 1 1 
         91 1 . . . . . . . 5.19 1 1 
         92 1 . . . . . . . 5.83 1 1 
         93 1 . . . . . . . 4.37 1 1 
         94 1 . . . . . . . 4.78 1 1 
         95 1 . . . . . . . 5.71 1 1 
         96 1 . . . . . . . 5.32 1 1 
         97 1 . . . . . . .  4.4 1 1 
         98 1 . . . . . . .  5.6 1 1 
         99 1 . . . . . . . 5.48 1 1 
        100 1 . . . . . . . 5.48 1 1 
        101 1 . . . . . . . 4.87 1 1 
        102 1 . . . . . . .  6.1 1 1 
        103 1 . . . . . . . 5.15 1 1 
        104 1 . . . . . . . 5.73 1 1 
        105 1 . . . . . . . 5.15 1 1 
        106 1 . . . . . . . 5.54 1 1 
        107 1 . . . . . . . 5.73 1 1 
        108 1 . . . . . . . 5.48 1 1 
        109 1 . . . . . . . 6.02 1 1 
        110 1 . . . . . . . 4.97 1 1 
        111 1 . . . . . . .  4.1 1 1 
        112 1 . . . . . . . 4.85 1 1 
        113 1 . . . . . . . 4.46 1 1 
        114 1 . . . . . . . 4.95 1 1 
        115 1 . . . . . . .  6.1 1 1 
        116 1 . . . . . . . 5.32 1 1 
        117 1 . . . . . . .  5.5 1 1 
        118 1 . . . . . . . 4.08 1 1 
        119 1 . . . . . . .  4.9 1 1 
        120 1 . . . . . . . 4.98 1 1 
        121 1 . . . . . . . 4.61 1 1 
        122 1 . . . . . . . 5.83 1 1 
        123 1 . . . . . . . 4.37 1 1 
        124 1 . . . . . . .  4.9 1 1 
        125 1 . . . . . . .  5.6 1 1 
        126 1 . . . . . . . 7.51 1 1 
        127 1 . . . . . . . 6.91 1 1 
        128 1 . . . . . . . 6.45 1 1 
        129 1 . . . . . . . 7.33 1 1 
        130 1 . . . . . . . 6.91 1 1 
        131 1 . . . . . . . 6.85 1 1 
        132 1 . . . . . . . 6.14 1 1 
        133 1 . . . . . . . 6.16 1 1 
        134 1 . . . . . . .  7.7 1 1 
        135 1 . . . . . . . 6.23 1 1 
        136 1 . . . . . . .  3.7 1 1 
        137 1 . . . . . . . 4.07 1 1 
        138 1 . . . . . . . 4.48 1 1 
        139 1 . . . . . . . 3.67 1 1 
        140 1 . . . . . . . 5.25 1 1 
        141 1 . . . . . . . 4.58 1 1 
        142 1 . . . . . . . 6.17 1 1 
        143 1 . . . . . . . 4.89 1 1 
        144 1 . . . . . . . 5.38 1 1 
        145 1 . . . . . . .  5.5 1 1 
        146 1 . . . . . . .  5.1 1 1 
        147 1 . . . . . . . 6.02 1 1 
        148 1 . . . . . . . 4.93 1 1 
        149 1 . . . . . . . 5.04 1 1 
        150 1 . . . . . . . 5.26 1 1 
        151 1 . . . . . . . 4.69 1 1 
        152 1 . . . . . . . 4.77 1 1 
        153 1 . . . . . . . 4.72 1 1 
        154 1 . . . . . . . 4.45 1 1 
        155 1 . . . . . . . 5.38 1 1 
        156 1 . . . . . . . 4.76 1 1 
        157 1 . . . . . . . 4.39 1 1 
        158 1 . . . . . . . 4.39 1 1 
        159 1 . . . . . . .  4.3 1 1 
        160 1 . . . . . . . 4.21 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . . 6.14 1 1 
        163 1 . . . . . . . 6.56 1 1 
        164 1 . . . . . . . 4.56 1 1 
        165 1 . . . . . . . 4.49 1 1 
        166 1 . . . . . . . 4.48 1 1 
        167 1 . . . . . . . 5.86 1 1 
        168 1 . . . . . . . 4.87 1 1 
        169 1 . . . . . . . 4.65 1 1 
        170 1 . . . . . . . 4.88 1 1 
        171 1 . . . . . . . 5.38 1 1 
        172 1 . . . . . . . 5.61 1 1 
        173 1 . . . . . . .  7.0 1 1 
        174 1 . . . . . . . 5.93 1 1 
        175 1 . . . . . . . 5.61 1 1 
        176 1 . . . . . . . 3.44 1 1 
        177 1 . . . . . . .  4.9 1 1 
        178 1 . . . . . . . 3.84 1 1 
        179 1 . . . . . . .  5.3 1 1 
        180 1 . . . . . . .  5.5 1 1 
        181 1 . . . . . . .  6.6 1 1 
        182 1 . . . . . . . 4.57 1 1 
        183 1 . . . . . . . 4.15 1 1 
        184 1 . . . . . . .  4.9 1 1 
        185 1 . . . . . . . 5.54 1 1 
        186 1 . . . . . . . 4.18 1 1 
        187 1 . . . . . . . 4.18 1 1 
        188 1 . . . . . . . 4.58 1 1 
        189 1 . . . . . . . 4.75 1 1 
        190 1 . . . . . . . 5.88 1 1 
        191 1 . . . . . . . 6.28 1 1 
        192 1 . . . . . . . 6.55 1 1 
        193 1 . . . . . . .  6.3 1 1 
        194 1 . . . . . . . 3.47 1 1 
        195 1 . . . . . . . 4.01 1 1 
        196 1 . . . . . . . 3.67 1 1 
        197 1 . . . . . . . 3.82 1 1 
        198 1 . . . . . . . 5.02 1 1 
        199 1 . . . . . . . 3.37 1 1 
        200 1 . . . . . . . 3.77 1 1 
        201 1 . . . . . . . 4.81 1 1 
        202 1 . . . . . . .  4.5 1 1 
        203 1 . . . . . . . 2.97 1 1 
        204 1 . . . . . . . 3.61 1 1 
        205 1 . . . . . . . 4.28 1 1 
        206 1 . . . . . . . 5.52 1 1 
        207 1 . . . . . . . 5.52 1 1 
        208 1 . . . . . . . 3.55 1 1 
        209 1 . . . . . . . 5.44 1 1 
        210 1 . . . . . . . 5.18 1 1 
        211 1 . . . . . . . 3.77 1 1 
        212 1 . . . . . . . 4.29 1 1 
        213 1 . . . . . . . 5.19 1 1 
        214 1 . . . . . . . 4.97 1 1 
        215 1 . . . . . . . 4.07 1 1 
        216 1 . . . . . . . 4.01 1 1 
        217 1 . . . . . . . 3.92 1 1 
        218 1 . . . . . . . 4.41 1 1 
        219 1 . . . . . . . 6.53 1 1 
        220 1 . . . . . . . 5.71 1 1 
        221 1 . . . . . . . 6.13 1 1 
        222 1 . . . . . . .  5.9 1 1 
        223 1 . . . . . . . 5.35 1 1 
        224 1 . . . . . . . 5.46 1 1 
        225 1 . . . . . . .  5.3 1 1 
        226 1 . . . . . . .  6.6 1 1 
        227 1 . . . . . . . 6.76 1 1 
        228 1 . . . . . . . 7.48 1 1 
        229 1 . . . . . . . 5.65 1 1 
        230 1 . . . . . . . 5.02 1 1 
        231 1 . . . . . . . 5.29 1 1 
        232 1 . . . . . . . 5.66 1 1 
        233 1 . . . . . . . 5.61 1 1 
        234 1 . . . . . . . 3.67 1 1 
        235 1 . . . . . . . 4.25 1 1 
        236 1 . . . . . . . 4.92 1 1 
        237 1 . . . . . . . 4.51 1 1 
        238 1 . . . . . . .  5.5 1 1 
        239 1 . . . . . . . 5.61 1 1 
        240 1 . . . . . . . 6.43 1 1 
        241 1 . . . . . . . 4.12 1 1 
        242 1 . . . . . . .  4.1 1 1 
        243 1 . . . . . . . 3.76 1 1 
        244 1 . . . . . . . 3.96 1 1 
        245 1 . . . . . . .  5.4 1 1 
        246 1 . . . . . . . 4.27 1 1 
        247 1 . . . . . . . 3.39 1 1 
        248 1 . . . . . . .  3.3 1 1 
        249 1 . . . . . . . 4.05 1 1 
        250 1 . . . . . . . 4.01 1 1 
        251 1 . . . . . . . 5.59 1 1 
        252 1 . . . . . . . 4.25 1 1 
        253 1 . . . . . . . 4.41 1 1 
        254 1 . . . . . . .  5.8 1 1 
        255 1 . . . . . . . 5.45 1 1 
        256 1 . . . . . . . 4.58 1 1 
        257 1 . . . . . . . 3.72 1 1 
        258 1 . . . . . . . 3.98 1 1 
        259 1 . . . . . . . 4.02 1 1 
        260 1 . . . . . . . 5.25 1 1 
        261 1 . . . . . . . 3.62 1 1 
        262 1 . . . . . . . 5.27 1 1 
        263 1 . . . . . . . 5.24 1 1 
        264 1 . . . . . . . 2.99 1 1 
        265 1 . . . . . . . 6.74 1 1 
        266 1 . . . . . . .  4.5 1 1 
        267 1 . . . . . . . 5.79 1 1 
        268 1 . . . . . . . 5.47 1 1 
        269 1 . . . . . . . 5.18 1 1 
        270 1 . . . . . . . 3.18 1 1 
        271 1 . . . . . . . 3.44 1 1 
        272 1 . . . . . . . 5.08 1 1 
        273 1 . . . . . . . 5.31 1 1 
        274 1 . . . . . . . 5.81 1 1 
        275 1 . . . . . . . 4.36 1 1 
        276 1 . . . . . . . 5.59 1 1 
        277 1 . . . . . . . 4.02 1 1 
        278 1 . . . . . . . 4.39 1 1 
        279 1 . . . . . . . 4.52 1 1 
        280 1 . . . . . . . 5.33 1 1 
        281 1 . . . . . . . 3.97 1 1 
        282 1 . . . . . . . 5.43 1 1 
        283 1 . . . . . . . 4.96 1 1 
        284 1 . . . . . . . 5.52 1 1 
        285 1 . . . . . . . 5.48 1 1 
        286 1 . . . . . . . 4.13 1 1 
        287 1 . . . . . . .  5.5 1 1 
        288 1 . . . . . . . 3.81 1 1 
        289 1 . . . . . . .  5.4 1 1 
        290 1 . . . . . . . 5.36 1 1 
        291 1 . . . . . . .  5.0 1 1 
        292 1 . . . . . . . 7.09 1 1 
        293 1 . . . . . . . 5.77 1 1 
        294 1 . . . . . . . 6.62 1 1 
        295 1 . . . . . . . 7.91 1 1 
        296 1 . . . . . . .  7.7 1 1 
        297 1 . . . . . . . 6.89 1 1 
        298 1 . . . . . . . 4.18 1 1 
        299 1 . . . . . . . 4.65 1 1 
        300 1 . . . . . . . 4.63 1 1 
        301 1 . . . . . . . 4.29 1 1 
        302 1 . . . . . . . 4.79 1 1 
        303 1 . . . . . . . 4.48 1 1 
        304 1 . . . . . . . 6.23 1 1 
        305 1 . . . . . . .  6.6 1 1 
        306 1 . . . . . . . 6.33 1 1 
        307 1 . . . . . . . 4.11 1 1 
        308 1 . . . . . . .  5.0 1 1 
        309 1 . . . . . . . 3.52 1 1 
        310 1 . . . . . . . 4.16 1 1 
        311 1 . . . . . . . 5.34 1 1 
        312 1 . . . . . . . 4.85 1 1 
        313 1 . . . . . . . 3.97 1 1 
        314 1 . . . . . . . 4.31 1 1 
        315 1 . . . . . . . 4.25 1 1 
        316 1 . . . . . . .  4.6 1 1 
        317 1 . . . . . . . 4.12 1 1 
        318 1 . . . . . . .  5.0 1 1 
        319 1 . . . . . . .  5.1 1 1 
        320 1 . . . . . . .  6.6 1 1 
        321 1 . . . . . . . 4.15 1 1 
        322 1 . . . . . . . 3.27 1 1 
        323 1 . . . . . . . 4.02 1 1 
        324 1 . . . . . . . 4.43 1 1 
        325 1 . . . . . . .  5.3 1 1 
        326 1 . . . . . . . 5.43 1 1 
        327 1 . . . . . . . 5.27 1 1 
        328 1 . . . . . . . 4.17 1 1 
        329 1 . . . . . . . 4.26 1 1 
        330 1 . . . . . . . 5.36 1 1 
        331 1 . . . . . . . 5.68 1 1 
        332 1 . . . . . . .  4.0 1 1 
        333 1 . . . . . . . 4.02 1 1 
        334 1 . . . . . . . 5.24 1 1 
        335 1 . . . . . . .  6.6 1 1 
        336 1 . . . . . . . 4.06 1 1 
        337 1 . . . . . . .  5.0 1 1 
        338 1 . . . . . . . 4.92 1 1 
        339 1 . . . . . . . 3.69 1 1 
        340 1 . . . . . . . 3.71 1 1 
        341 1 . . . . . . . 5.67 1 1 
        342 1 . . . . . . . 4.62 1 1 
        343 1 . . . . . . . 4.53 1 1 
        344 1 . . . . . . . 4.76 1 1 
        345 1 . . . . . . .  5.0 1 1 
        346 1 . . . . . . . 4.52 1 1 
        347 1 . . . . . . .  6.6 1 1 
        348 1 . . . . . . . 5.54 1 1 
        349 1 . . . . . . . 6.38 1 1 
        350 1 . . . . . . . 5.64 1 1 
        351 1 . . . . . . . 5.74 1 1 
        352 1 . . . . . . . 4.73 1 1 
        353 1 . . . . . . . 4.87 1 1 
        354 1 . . . . . . . 6.43 1 1 
        355 1 . . . . . . . 5.33 1 1 
        356 1 . . . . . . . 5.39 1 1 
        357 1 . . . . . . .  5.6 1 1 
        358 1 . . . . . . .  6.6 1 1 
        359 1 . . . . . . .  5.6 1 1 
        360 1 . . . . . . . 5.73 1 1 
        361 1 . . . . . . . 5.37 1 1 
        362 1 . . . . . . . 5.34 1 1 
        363 1 . . . . . . . 4.49 1 1 
        364 1 . . . . . . . 5.06 1 1 
        365 1 . . . . . . . 6.21 1 1 
        366 1 . . . . . . . 4.52 1 1 
        367 1 . . . . . . . 5.08 1 1 
        368 1 . . . . . . . 4.81 1 1 
        369 1 . . . . . . .  4.5 1 1 
        370 1 . . . . . . . 5.22 1 1 
        371 1 . . . . . . . 5.48 1 1 
        372 1 . . . . . . . 4.69 1 1 
        373 1 . . . . . . .  6.6 1 1 
        374 1 . . . . . . . 3.36 1 1 
        375 1 . . . . . . .  5.5 1 1 
        376 1 . . . . . . .  5.0 1 1 
        377 1 . . . . . . . 5.23 1 1 
        378 1 . . . . . . . 4.87 1 1 
        379 1 . . . . . . . 3.38 1 1 
        380 1 . . . . . . . 3.79 1 1 
        381 1 . . . . . . . 4.92 1 1 
        382 1 . . . . . . . 5.37 1 1 
        383 1 . . . . . . . 3.59 1 1 
        384 1 . . . . . . . 3.31 1 1 
        385 1 . . . . . . .  4.7 1 1 
        386 1 . . . . . . . 4.94 1 1 
        387 1 . . . . . . .  5.5 1 1 
        388 1 . . . . . . . 5.35 1 1 
        389 1 . . . . . . . 4.24 1 1 
        390 1 . . . . . . . 3.91 1 1 
        391 1 . . . . . . . 3.59 1 1 
        392 1 . . . . . . . 4.27 1 1 
        393 1 . . . . . . . 2.92 1 1 
        394 1 . . . . . . . 4.68 1 1 
        395 1 . . . . . . . 4.88 1 1 
        396 1 . . . . . . . 5.37 1 1 
        397 1 . . . . . . . 4.26 1 1 
        398 1 . . . . . . . 4.95 1 1 
        399 1 . . . . . . . 4.09 1 1 
        400 1 . . . . . . . 4.82 1 1 
        401 1 . . . . . . . 4.45 1 1 
        402 1 . . . . . . . 4.06 1 1 
        403 1 . . . . . . . 4.51 1 1 
        404 1 . . . . . . .  5.4 1 1 
        405 1 . . . . . . . 5.89 1 1 
        406 1 . . . . . . . 4.13 1 1 
        407 1 . . . . . . .  4.8 1 1 
        408 1 . . . . . . . 4.74 1 1 
        409 1 . . . . . . . 3.05 1 1 
        410 1 . . . . . . . 5.66 1 1 
        411 1 . . . . . . . 4.37 1 1 
        412 1 . . . . . . . 4.86 1 1 
        413 1 . . . . . . . 4.39 1 1 
        414 1 . . . . . . . 4.74 1 1 
        415 1 . . . . . . . 5.41 1 1 
        416 1 . . . . . . . 5.73 1 1 
        417 1 . . . . . . . 5.57 1 1 
        418 1 . . . . . . . 4.97 1 1 
        419 1 . . . . . . . 5.74 1 1 
        420 1 . . . . . . . 5.51 1 1 
        421 1 . . . . . . . 5.53 1 1 
        422 1 . . . . . . . 5.42 1 1 
        423 1 . . . . . . . 5.36 1 1 
        424 1 . . . . . . . 5.21 1 1 
        425 1 . . . . . . . 4.43 1 1 
        426 1 . . . . . . . 5.08 1 1 
        427 1 . . . . . . . 4.47 1 1 
        428 1 . . . . . . . 4.97 1 1 
        429 1 . . . . . . . 4.78 1 1 
        430 1 . . . . . . . 4.54 1 1 
        431 1 . . . . . . . 5.44 1 1 
        432 1 . . . . . . . 5.68 1 1 
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        893 1 . . . . . . . 5.44 1 1 
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        900 1 . . . . . . .  5.0 1 1 
        901 1 . . . . . . . 4.79 1 1 
        902 1 . . . . . . . 3.98 1 1 
        903 1 . . . . . . . 4.23 1 1 
        904 1 . . . . . . . 4.51 1 1 
        905 1 . . . . . . . 4.55 1 1 
        906 1 . . . . . . . 4.74 1 1 
        907 1 . . . . . . . 4.88 1 1 
        908 1 . . . . . . . 4.64 1 1 
        909 1 . . . . . . . 5.43 1 1 
        910 1 . . . . . . . 5.37 1 1 
        911 1 . . . . . . . 3.66 1 1 
        912 1 . . . . . . . 4.96 1 1 
        913 1 . . . . . . . 3.66 1 1 
        914 1 . . . . . . .  5.5 1 1 
        915 1 . . . . . . . 5.06 1 1 
        916 1 . . . . . . . 4.65 1 1 
        917 1 . . . . . . .  5.5 1 1 
        918 1 . . . . . . .  5.5 1 1 
        919 1 . . . . . . . 4.49 1 1 
        920 1 . . . . . . . 4.07 1 1 
        921 1 . . . . . . . 4.19 1 1 
        922 1 . . . . . . . 4.36 1 1 
        923 1 . . . . . . .  4.5 1 1 
        924 1 . . . . . . . 4.98 1 1 
        925 1 . . . . . . . 4.66 1 1 
        926 1 . . . . . . . 3.24 1 1 
        927 1 . . . . . . . 4.31 1 1 
        928 1 . . . . . . .  5.9 1 1 
        929 1 . . . . . . . 5.64 1 1 
        930 1 . . . . . . . 5.15 1 1 
        931 1 . . . . . . . 5.26 1 1 
        932 1 . . . . . . .  4.9 1 1 
        933 1 . . . . . . . 5.01 1 1 
        934 1 . . . . . . . 5.12 1 1 
        935 1 . . . . . . .  3.8 1 1 
        936 1 . . . . . . . 4.62 1 1 
        937 1 . . . . . . . 6.52 1 1 
        938 1 . . . . . . . 3.07 1 1 
        939 1 . . . . . . . 3.59 1 1 
        940 1 . . . . . . . 4.55 1 1 
        941 1 . . . . . . . 5.35 1 1 
        942 1 . . . . . . . 4.49 1 1 
        943 1 . . . . . . . 4.62 1 1 
        944 1 . . . . . . .  5.1 1 1 
        945 1 . . . . . . . 5.33 1 1 
        946 1 . . . . . . . 5.42 1 1 
        947 1 . . . . . . . 4.61 1 1 
        948 1 . . . . . . .  4.1 1 1 
        949 1 . . . . . . . 3.92 1 1 
        950 1 . . . . . . . 4.49 1 1 
        951 1 . . . . . . . 5.33 1 1 
        952 1 . . . . . . . 4.46 1 1 
        953 1 . . . . . . . 4.54 1 1 
        954 1 . . . . . . . 5.48 1 1 
        955 1 . . . . . . . 5.09 1 1 
        956 1 . . . . . . . 5.89 1 1 
        957 1 . . . . . . . 4.38 1 1 
        958 1 . . . . . . . 3.55 1 1 
        959 1 . . . . . . .  5.0 1 1 
        960 1 . . . . . . .  5.1 1 1 
        961 1 . . . . . . .  4.4 1 1 
        962 1 . . . . . . . 4.87 1 1 
        963 1 . . . . . . . 4.67 1 1 
        964 1 . . . . . . . 4.88 1 1 
        965 1 . . . . . . .  5.3 1 1 
        966 1 . . . . . . . 4.59 1 1 
        967 1 . . . . . . .  4.0 1 1 
        968 1 . . . . . . . 4.32 1 1 
        969 1 . . . . . . . 5.16 1 1 
        970 1 . . . . . . . 3.65 1 1 
        971 1 . . . . . . . 4.71 1 1 
        972 1 . . . . . . . 4.26 1 1 
        973 1 . . . . . . . 5.82 1 1 
        974 1 . . . . . . .  5.6 1 1 
        975 1 . . . . . . . 5.82 1 1 
        976 1 . . . . . . . 6.31 1 1 
        977 1 . . . . . . . 3.86 1 1 
        978 1 . . . . . . . 3.82 1 1 
        979 1 . . . . . . . 4.79 1 1 
        980 1 . . . . . . . 5.43 1 1 
        981 1 . . . . . . . 5.67 1 1 
        982 1 . . . . . . .  5.5 1 1 
        983 1 . . . . . . . 4.32 1 1 
        984 1 . . . . . . . 3.24 1 1 
        985 1 . . . . . . . 3.72 1 1 
        986 1 . . . . . . . 3.96 1 1 
        987 1 . . . . . . . 5.37 1 1 
        988 1 . . . . . . . 4.57 1 1 
        989 1 . . . . . . . 4.67 1 1 
        990 1 . . . . . . . 5.27 1 1 
        991 1 . . . . . . . 5.48 1 1 
        992 1 . . . . . . . 4.62 1 1 
        993 1 . . . . . . .  5.5 1 1 
        994 1 . . . . . . . 3.81 1 1 
        995 1 . . . . . . .  5.5 1 1 
        996 1 . . . . . . . 5.39 1 1 
        997 1 . . . . . . .  5.6 1 1 
        998 1 . . . . . . .  5.5 1 1 
        999 1 . . . . . . .  4.0 1 1 
       1000 1 . . . . . . . 3.75 1 1 
       1001 1 . . . . . . .  5.5 1 1 
       1002 1 . . . . . . . 3.51 1 1 
       1003 1 . . . . . . .  4.1 1 1 
       1004 1 . . . . . . . 4.56 1 1 
       1005 1 . . . . . . . 5.03 1 1 
       1006 1 . . . . . . . 3.84 1 1 
       1007 1 . . . . . . . 4.89 1 1 
       1008 1 . . . . . . . 5.54 1 1 
       1009 1 . . . . . . . 4.51 1 1 
       1010 1 . . . . . . .  3.5 1 1 
       1011 1 . . . . . . . 5.36 1 1 
       1012 1 . . . . . . . 5.23 1 1 
       1013 1 . . . . . . . 5.16 1 1 
       1014 1 . . . . . . . 4.39 1 1 
       1015 1 . . . . . . . 4.63 1 1 
       1016 1 . . . . . . . 5.78 1 1 
       1017 1 . . . . . . .  5.7 1 1 
       1018 1 . . . . . . . 3.46 1 1 
       1019 1 . . . . . . .  5.5 1 1 
       1020 1 . . . . . . . 4.16 1 1 
       1021 1 . . . . . . . 4.61 1 1 
       1022 1 . . . . . . .  5.5 1 1 
       1023 1 . . . . . . . 3.22 1 1 
       1024 1 . . . . . . . 4.87 1 1 
       1025 1 . . . . . . . 4.61 1 1 
       1026 1 . . . . . . . 4.11 1 1 
       1027 1 . . . . . . . 4.71 1 1 
       1028 1 . . . . . . . 4.65 1 1 
       1029 1 . . . . . . . 4.91 1 1 
       1030 1 . . . . . . .  4.6 1 1 
       1031 1 . . . . . . . 5.42 1 1 
       1032 1 . . . . . . . 4.13 1 1 
       1033 1 . . . . . . . 5.65 1 1 
       1034 1 . . . . . . . 4.36 1 1 
       1035 1 . . . . . . . 4.64 1 1 
       1036 1 . . . . . . . 4.28 1 1 
       1037 1 . . . . . . .  4.8 1 1 
       1038 1 . . . . . . .  4.2 1 1 
       1039 1 . . . . . . .  5.6 1 1 
       1040 1 . . . . . . .  6.6 1 1 
       1041 1 . . . . . . .  6.6 1 1 
       1042 1 . . . . . . . 3.72 1 1 
       1043 1 . . . . . . . 4.77 1 1 
       1044 1 . . . . . . . 5.14 1 1 
       1045 1 . . . . . . . 3.32 1 1 
       1046 1 . . . . . . . 3.28 1 1 
       1047 1 . . . . . . . 5.15 1 1 
       1048 1 . . . . . . . 4.13 1 1 
       1049 1 . . . . . . . 5.33 1 1 
       1050 1 . . . . . . . 4.58 1 1 
       1051 1 . . . . . . . 5.43 1 1 
       1052 1 . . . . . . .  6.6 1 1 
       1053 1 . . . . . . . 4.69 1 1 
       1054 1 . . . . . . . 5.81 1 1 
       1055 1 . . . . . . .  5.8 1 1 
       1056 1 . . . . . . .  4.8 1 1 
       1057 1 . . . . . . . 5.64 1 1 
       1058 1 . . . . . . .  5.9 1 1 
       1059 1 . . . . . . . 5.76 1 1 
       1060 1 . . . . . . . 4.69 1 1 
       1061 1 . . . . . . . 4.89 1 1 
       1062 1 . . . . . . . 5.22 1 1 
       1063 1 . . . . . . . 5.01 1 1 
       1064 1 . . . . . . . 5.28 1 1 
       1065 1 . . . . . . . 5.91 1 1 
       1066 1 . . . . . . . 4.59 1 1 
       1067 1 . . . . . . . 5.44 1 1 
       1068 1 . . . . . . . 4.17 1 1 
       1069 1 . . . . . . .  5.5 1 1 
       1070 1 . . . . . . .  5.4 1 1 
       1071 1 . . . . . . . 4.18 1 1 
       1072 1 . . . . . . .  5.7 1 1 
       1073 1 . . . . . . . 5.04 1 1 
       1074 1 . . . . . . . 6.54 1 1 
       1075 1 . . . . . . . 5.54 1 1 
       1076 1 . . . . . . .  5.7 1 1 
       1077 1 . . . . . . . 4.75 1 1 
       1078 1 . . . . . . . 6.21 1 1 
       1079 1 . . . . . . .  6.6 1 1 
       1080 1 . . . . . . . 3.61 1 1 
       1081 1 . . . . . . . 4.28 1 1 
       1082 1 . . . . . . . 4.28 1 1 
       1083 1 . . . . . . . 4.91 1 1 
       1084 1 . . . . . . . 4.74 1 1 
       1085 1 . . . . . . . 4.62 1 1 
       1086 1 . . . . . . . 4.53 1 1 
       1087 1 . . . . . . . 4.48 1 1 
       1088 1 . . . . . . . 5.21 1 1 
       1089 1 . . . . . . . 3.82 1 1 
       1090 1 . . . . . . .  5.5 1 1 
       1091 1 . . . . . . . 5.26 1 1 
       1092 1 . . . . . . .  5.9 1 1 
       1093 1 . . . . . . .  3.0 1 1 
       1094 1 . . . . . . .  3.3 1 1 
       1095 1 . . . . . . . 4.23 1 1 
       1096 1 . . . . . . . 4.77 1 1 
       1097 1 . . . . . . .  4.8 1 1 
       1098 1 . . . . . . . 4.33 1 1 
       1099 1 . . . . . . . 4.84 1 1 
       1100 1 . . . . . . .  5.1 1 1 
       1101 1 . . . . . . . 5.72 1 1 
       1102 1 . . . . . . . 4.15 1 1 
       1103 1 . . . . . . . 4.07 1 1 
       1104 1 . . . . . . . 5.47 1 1 
       1105 1 . . . . . . . 3.51 1 1 
       1106 1 . . . . . . .  4.9 1 1 
       1107 1 . . . . . . . 4.58 1 1 
       1108 1 . . . . . . .  5.0 1 1 
       1109 1 . . . . . . .  4.5 1 1 
       1110 1 . . . . . . .  4.5 1 1 
       1111 1 . . . . . . . 5.27 1 1 
       1112 1 . . . . . . . 4.64 1 1 
       1113 1 . . . . . . . 4.19 1 1 
       1114 1 . . . . . . . 4.38 1 1 
       1115 1 . . . . . . . 3.98 1 1 
       1116 1 . . . . . . . 4.02 1 1 
       1117 1 . . . . . . . 4.05 1 1 
       1118 1 . . . . . . . 3.89 1 1 
       1119 1 . . . . . . . 4.36 1 1 
       1120 1 . . . . . . . 7.04 1 1 
       1121 1 . . . . . . .  7.7 1 1 
       1122 1 . . . . . . . 5.19 1 1 
       1123 1 . . . . . . . 3.79 1 1 
       1124 1 . . . . . . . 4.47 1 1 
       1125 1 . . . . . . .  4.1 1 1 
       1126 1 . . . . . . . 3.52 1 1 
       1127 1 . . . . . . . 4.59 1 1 
       1128 1 . . . . . . . 5.17 1 1 
       1129 1 . . . . . . . 4.09 1 1 
       1130 1 . . . . . . .  5.4 1 1 
       1131 1 . . . . . . . 3.31 1 1 
       1132 1 . . . . . . . 4.89 1 1 
       1133 1 . . . . . . . 5.71 1 1 
       1134 1 . . . . . . . 4.63 1 1 
       1135 1 . . . . . . . 3.12 1 1 
       1136 1 . . . . . . . 3.86 1 1 
       1137 1 . . . . . . . 3.21 1 1 
       1138 1 . . . . . . . 5.06 1 1 
       1139 1 . . . . . . . 4.78 1 1 
       1140 1 . . . . . . . 4.13 1 1 
       1141 1 . . . . . . . 4.62 1 1 
       1142 1 . . . . . . . 3.25 1 1 
       1143 1 . . . . . . .  4.7 1 1 
       1144 1 . . . . . . . 4.42 1 1 
       1145 1 . . . . . . .  3.7 1 1 
       1146 1 . . . . . . . 4.49 1 1 
       1147 1 . . . . . . . 4.25 1 1 
       1148 1 . . . . . . . 5.58 1 1 
       1149 1 . . . . . . . 4.02 1 1 
       1150 1 . . . . . . . 2.97 1 1 
       1151 1 . . . . . . . 4.72 1 1 
       1152 1 . . . . . . . 4.37 1 1 
       1153 1 . . . . . . . 5.11 1 1 
       1154 1 . . . . . . . 4.63 1 1 
       1155 1 . . . . . . . 3.61 1 1 
       1156 1 . . . . . . . 3.28 1 1 
       1157 1 . . . . . . . 4.98 1 1 
       1158 1 . . . . . . . 4.84 1 1 
       1159 1 . . . . . . . 4.51 1 1 
       1160 1 . . . . . . . 5.34 1 1 
       1161 1 . . . . . . . 3.02 1 1 
       1162 1 . . . . . . . 4.07 1 1 
       1163 1 . . . . . . .  4.6 1 1 
       1164 1 . . . . . . . 4.66 1 1 
       1165 1 . . . . . . . 4.86 1 1 
       1166 1 . . . . . . . 4.43 1 1 
       1167 1 . . . . . . .  3.1 1 1 
       1168 1 . . . . . . . 3.97 1 1 
       1169 1 . . . . . . . 4.59 1 1 
       1170 1 . . . . . . . 5.87 1 1 
       1171 1 . . . . . . . 4.13 1 1 
       1172 1 . . . . . . . 3.86 1 1 
       1173 1 . . . . . . .  5.5 1 1 
       1174 1 . . . . . . . 3.17 1 1 
       1175 1 . . . . . . . 5.26 1 1 
       1176 1 . . . . . . . 3.76 1 1 
       1177 1 . . . . . . . 5.79 1 1 
       1178 1 . . . . . . . 5.37 1 1 
       1179 1 . . . . . . . 3.41 1 1 
       1180 1 . . . . . . . 4.51 1 1 
       1181 1 . . . . . . . 5.31 1 1 
       1182 1 . . . . . . .  6.6 1 1 
       1183 1 . . . . . . . 4.64 1 1 
       1184 1 . . . . . . . 4.91 1 1 
       1185 1 . . . . . . . 6.34 1 1 
       1186 1 . . . . . . . 4.13 1 1 
       1187 1 . . . . . . .  4.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    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 45 CYS CB .  74 CYSS CB 1 2 
       1 1 2 1 1 89 CYS SG . 118 CYSS SG 1 2 
       2 1 1 1 1 45 CYS SG .  74 CYSS SG 1 2 
       2 1 2 1 1 89 CYS CB . 118 CYSS CB 1 2 
       3 1 1 1 1 45 CYS SG .  74 CYSS SG 1 2 
       3 1 2 1 1 89 CYS SG . 118 CYSS SG 1 2 
       4 1 1 1 1 80 CYS CB . 109 CYSS CB 1 2 
       4 1 2 1 1 95 CYS SG . 124 CYSS SG 1 2 
       5 1 1 1 1 80 CYS SG . 109 CYSS SG 1 2 
       5 1 2 1 1 95 CYS CB . 124 CYSS CB 1 2 
       6 1 1 1 1 80 CYS SG . 109 CYSS SG 1 2 
       6 1 2 1 1 95 CYS SG . 124 CYSS SG 1 2 
    stop_

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

       1 1 . . . . . . . 3.0 1 2 
       2 1 . . . . . . . 3.0 1 2 
       3 1 . . . . . . . 2.0 1 2 
       4 1 . . . . . . . 3.0 1 2 
       5 1 . . . . . . . 3.0 1 2 
       6 1 . . . . . . . 2.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
       55 1 . . . 1 3 
       56 1 . . . 1 3 
       57 1 . . . 1 3 
       58 1 . . . 1 3 
       59 1 . . . 1 3 
       60 1 . . . 1 3 
       61 1 . . . 1 3 
       62 1 . . . 1 3 
       63 1 . . . 1 3 
       64 1 . . . 1 3 
       65 1 . . . 1 3 
       66 1 . . . 1 3 
       67 1 . . . 1 3 
       68 1 . . . 1 3 
       69 1 . . . 1 3 
       70 1 . . . 1 3 
       71 1 . . . 1 3 
       72 1 . . . 1 3 
       73 1 . . . 1 3 
       74 1 . . . 1 3 
       75 1 . . . 1 3 
       76 1 . . . 1 3 
       77 1 . . . 1 3 
       78 1 . . . 1 3 
       79 1 . . . 1 3 
       80 1 . . . 1 3 
       81 1 . . . 1 3 
       82 1 . . . 1 3 
       83 1 . . . 1 3 
       84 1 . . . 1 3 
       85 1 . . . 1 3 
       86 1 . . . 1 3 
       87 1 . . . 1 3 
       88 1 . . . 1 3 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1  21 ARG N .  50 ARG  N  1 3 
        1 1 2 1 1  73 ASN O . 102 ASN  O  1 3 
        2 1 1 1 1  21 ARG H .  50 ARG  HN 1 3 
        2 1 2 1 1  73 ASN O . 102 ASN  O  1 3 
        3 1 1 1 1  21 ARG O .  50 ARG  O  1 3 
        3 1 2 1 1  75 VAL N . 104 VAL  N  1 3 
        4 1 1 1 1  21 ARG O .  50 ARG  O  1 3 
        4 1 2 1 1  75 VAL H . 104 VAL  HN 1 3 
        5 1 1 1 1  23 TYR N .  52 TYR  N  1 3 
        5 1 2 1 1  75 VAL O . 104 VAL  O  1 3 
        6 1 1 1 1  23 TYR H .  52 TYR  HN 1 3 
        6 1 2 1 1  75 VAL O . 104 VAL  O  1 3 
        7 1 1 1 1  23 TYR O .  52 TYR  O  1 3 
        7 1 2 1 1  77 LEU N . 106 LEU  N  1 3 
        8 1 1 1 1  23 TYR O .  52 TYR  O  1 3 
        8 1 2 1 1  77 LEU H . 106 LEU  HN 1 3 
        9 1 1 1 1  25 ASN O .  54 ASN  O  1 3 
        9 1 2 1 1  28 GLU N .  57 GLU  N  1 3 
       10 1 1 1 1  25 ASN O .  54 ASN  O  1 3 
       10 1 2 1 1  28 GLU H .  57 GLU  HN 1 3 
       11 1 1 1 1  26 ALA O .  55 ALA  O  1 3 
       11 1 2 1 1  30 VAL N .  59 VAL  N  1 3 
       12 1 1 1 1  26 ALA O .  55 ALA  O  1 3 
       12 1 2 1 1  30 VAL H .  59 VAL  HN 1 3 
       13 1 1 1 1  28 GLU O .  57 GLU  O  1 3 
       13 1 2 1 1  31 GLY N .  60 GLY  N  1 3 
       14 1 1 1 1  28 GLU O .  57 GLU  O  1 3 
       14 1 2 1 1  31 GLY H .  60 GLY  HN 1 3 
       15 1 1 1 1  29 LEU O .  58 LEU  O  1 3 
       15 1 2 1 1  32 LYS N .  61 LYS  N  1 3 
       16 1 1 1 1  29 LEU O .  58 LEU  O  1 3 
       16 1 2 1 1  32 LYS H .  61 LYS  HN 1 3 
       17 1 1 1 1  33 PRO O .  62 PRO  O  1 3 
       17 1 2 1 1 103 THR N . 132 THR  N  1 3 
       18 1 1 1 1  33 PRO O .  62 PRO  O  1 3 
       18 1 2 1 1 103 THR H . 132 THR  HN 1 3 
       19 1 1 1 1  35 ARG N .  64 ARG  N  1 3 
       19 1 2 1 1 101 ASN O . 130 ASN  O  1 3 
       20 1 1 1 1  35 ARG H .  64 ARG  HN 1 3 
       20 1 2 1 1 101 ASN O . 130 ASN  O  1 3 
       21 1 1 1 1  35 ARG O .  64 ARG  O  1 3 
       21 1 2 1 1 101 ASN N . 130 ASN  N  1 3 
       22 1 1 1 1  35 ARG O .  64 ARG  O  1 3 
       22 1 2 1 1 101 ASN H . 130 ASN  HN 1 3 
       23 1 1 1 1  38 GLY N .  67 GLY  N  1 3 
       23 1 2 1 1  99 ALA O . 128 ALA  O  1 3 
       24 1 1 1 1  38 GLY H .  67 GLY  HN 1 3 
       24 1 2 1 1  99 ALA O . 128 ALA  O  1 3 
       25 1 1 1 1  38 GLY O .  67 GLY  O  1 3 
       25 1 2 1 1  99 ALA N . 128 ALA  N  1 3 
       26 1 1 1 1  38 GLY O .  67 GLY  O  1 3 
       26 1 2 1 1  99 ALA H . 128 ALA  HN 1 3 
       27 1 1 1 1  40 VAL N .  69 VAL  N  1 3 
       27 1 2 1 1  97 GLY O . 126 GLY  O  1 3 
       28 1 1 1 1  40 VAL H .  69 VAL  HN 1 3 
       28 1 2 1 1  97 GLY O . 126 GLY  O  1 3 
       29 1 1 1 1  40 VAL O .  69 VAL  O  1 3 
       29 1 2 1 1  97 GLY N . 126 GLY  N  1 3 
       30 1 1 1 1  40 VAL O .  69 VAL  O  1 3 
       30 1 2 1 1  97 GLY H . 126 GLY  HN 1 3 
       31 1 1 1 1  42 GLY N .  71 GLY  N  1 3 
       31 1 2 1 1  95 CYS O . 124 CYSS O  1 3 
       32 1 1 1 1  42 GLY H .  71 GLY  HN 1 3 
       32 1 2 1 1  95 CYS O . 124 CYSS O  1 3 
       33 1 1 1 1  42 GLY O .  71 GLY  O  1 3 
       33 1 2 1 1  95 CYS N . 124 CYSS N  1 3 
       34 1 1 1 1  42 GLY O .  71 GLY  O  1 3 
       34 1 2 1 1  95 CYS H . 124 CYSS HN 1 3 
       35 1 1 1 1  44 SER N .  73 SER  N  1 3 
       35 1 2 1 1  93 ALA O . 122 ALA  O  1 3 
       36 1 1 1 1  44 SER H .  73 SER  HN 1 3 
       36 1 2 1 1  93 ALA O . 122 ALA  O  1 3 
       37 1 1 1 1  44 SER O .  73 SER  O  1 3 
       37 1 2 1 1  93 ALA N . 122 ALA  N  1 3 
       38 1 1 1 1  44 SER O .  73 SER  O  1 3 
       38 1 2 1 1  93 ALA H . 122 ALA  HN 1 3 
       39 1 1 1 1  46 GLN N .  75 GLN  N  1 3 
       39 1 2 1 1  91 ARG O . 120 ARG  O  1 3 
       40 1 1 1 1  46 GLN H .  75 GLN  HN 1 3 
       40 1 2 1 1  91 ARG O . 120 ARG  O  1 3 
       41 1 1 1 1  46 GLN O .  75 GLN  O  1 3 
       41 1 2 1 1  90 TYR N . 119 TYR  N  1 3 
       42 1 1 1 1  46 GLN O .  75 GLN  O  1 3 
       42 1 2 1 1  90 TYR H . 119 TYR  HN 1 3 
       43 1 1 1 1  55 SER O .  84 SER  O  1 3 
       43 1 2 1 1  59 ALA N .  88 ALA  N  1 3 
       44 1 1 1 1  55 SER O .  84 SER  O  1 3 
       44 1 2 1 1  59 ALA H .  88 ALA  HN 1 3 
       45 1 1 1 1  56 ILE O .  85 ILE  O  1 3 
       45 1 2 1 1  60 ARG N .  89 ARG  N  1 3 
       46 1 1 1 1  56 ILE O .  85 ILE  O  1 3 
       46 1 2 1 1  60 ARG H .  89 ARG  HN 1 3 
       47 1 1 1 1  57 PRO O .  86 PRO  O  1 3 
       47 1 2 1 1  61 LYS N .  90 LYS  N  1 3 
       48 1 1 1 1  57 PRO O .  86 PRO  O  1 3 
       48 1 2 1 1  61 LYS H .  90 LYS  HN 1 3 
       49 1 1 1 1  58 THR O .  87 THR  O  1 3 
       49 1 2 1 1  62 ARG N .  91 ARG  N  1 3 
       50 1 1 1 1  58 THR O .  87 THR  O  1 3 
       50 1 2 1 1  62 ARG H .  91 ARG  HN 1 3 
       51 1 1 1 1  59 ALA O .  88 ALA  O  1 3 
       51 1 2 1 1  63 MET N .  92 MET  N  1 3 
       52 1 1 1 1  59 ALA O .  88 ALA  O  1 3 
       52 1 2 1 1  63 MET H .  92 MET  HN 1 3 
       53 1 1 1 1  60 ARG O .  89 ARG  O  1 3 
       53 1 2 1 1  64 GLN N .  93 GLN  N  1 3 
       54 1 1 1 1  60 ARG O .  89 ARG  O  1 3 
       54 1 2 1 1  64 GLN H .  93 GLN  HN 1 3 
       55 1 1 1 1  61 LYS O .  90 LYS  O  1 3 
       55 1 2 1 1  65 ILE N .  94 ILE  N  1 3 
       56 1 1 1 1  61 LYS O .  90 LYS  O  1 3 
       56 1 2 1 1  65 ILE H .  94 ILE  HN 1 3 
       57 1 1 1 1  62 ARG O .  91 ARG  O  1 3 
       57 1 2 1 1  66 ASN N .  95 ASN  N  1 3 
       58 1 1 1 1  62 ARG O .  91 ARG  O  1 3 
       58 1 2 1 1  66 ASN H .  95 ASN  HN 1 3 
       59 1 1 1 1  63 MET O .  92 MET  O  1 3 
       59 1 2 1 1  67 ALA N .  96 ALA  N  1 3 
       60 1 1 1 1  63 MET O .  92 MET  O  1 3 
       60 1 2 1 1  67 ALA H .  96 ALA  HN 1 3 
       61 1 1 1 1  64 GLN O .  93 GLN  O  1 3 
       61 1 2 1 1  68 SER N .  97 SER  N  1 3 
       62 1 1 1 1  64 GLN O .  93 GLN  O  1 3 
       62 1 2 1 1  68 SER H .  97 SER  HN 1 3 
       63 1 1 1 1  65 ILE O .  94 ILE  O  1 3 
       63 1 2 1 1  69 LYS N .  98 LYS  N  1 3 
       64 1 1 1 1  65 ILE O .  94 ILE  O  1 3 
       64 1 2 1 1  69 LYS H .  98 LYS  HN 1 3 
       65 1 1 1 1  73 ASN N . 102 ASN  N  1 3 
       65 1 2 1 1 100 LEU O . 129 LEU  O  1 3 
       66 1 1 1 1  73 ASN H . 102 ASN  HN 1 3 
       66 1 2 1 1 100 LEU O . 129 LEU  O  1 3 
       67 1 1 1 1  74 ALA O . 103 ALA  O  1 3 
       67 1 2 1 1 100 LEU N . 129 LEU  N  1 3 
       68 1 1 1 1  74 ALA O . 103 ALA  O  1 3 
       68 1 2 1 1 100 LEU H . 129 LEU  HN 1 3 
       69 1 1 1 1  76 LEU N . 105 LEU  N  1 3 
       69 1 2 1 1  98 SER O . 127 SER  O  1 3 
       70 1 1 1 1  76 LEU H . 105 LEU  HN 1 3 
       70 1 2 1 1  98 SER O . 127 SER  O  1 3 
       71 1 1 1 1  76 LEU O . 105 LEU  O  1 3 
       71 1 2 1 1  98 SER N . 127 SER  N  1 3 
       72 1 1 1 1  76 LEU O . 105 LEU  O  1 3 
       72 1 2 1 1  98 SER H . 127 SER  HN 1 3 
       73 1 1 1 1  78 HIS N . 107 HIS  N  1 3 
       73 1 2 1 1  96 ILE O . 125 ILE  O  1 3 
       74 1 1 1 1  78 HIS H . 107 HIS  HN 1 3 
       74 1 2 1 1  96 ILE O . 125 ILE  O  1 3 
       75 1 1 1 1  79 SER N . 108 SER  N  1 3 
       75 1 2 1 1  96 ILE O . 125 ILE  O  1 3 
       76 1 1 1 1  79 SER H . 108 SER  HN 1 3 
       76 1 2 1 1  96 ILE O . 125 ILE  O  1 3 
       77 1 1 1 1  79 SER O . 108 SER  O  1 3 
       77 1 2 1 1  96 ILE N . 125 ILE  N  1 3 
       78 1 1 1 1  79 SER O . 108 SER  O  1 3 
       78 1 2 1 1  96 ILE H . 125 ILE  HN 1 3 
       79 1 1 1 1  81 GLU N . 110 GLU  N  1 3 
       79 1 2 1 1  94 VAL O . 123 VAL  O  1 3 
       80 1 1 1 1  81 GLU H . 110 GLU  HN 1 3 
       80 1 2 1 1  94 VAL O . 123 VAL  O  1 3 
       81 1 1 1 1  81 GLU O . 110 GLU  O  1 3 
       81 1 2 1 1  94 VAL N . 123 VAL  N  1 3 
       82 1 1 1 1  81 GLU O . 110 GLU  O  1 3 
       82 1 2 1 1  94 VAL H . 123 VAL  HN 1 3 
       83 1 1 1 1  83 THR N . 112 THR  N  1 3 
       83 1 2 1 1  92 GLN O . 121 GLN  O  1 3 
       84 1 1 1 1  83 THR H . 112 THR  HN 1 3 
       84 1 2 1 1  92 GLN O . 121 GLN  O  1 3 
       85 1 1 1 1  83 THR O . 112 THR  O  1 3 
       85 1 2 1 1  92 GLN N . 121 GLN  N  1 3 
       86 1 1 1 1  83 THR O . 112 THR  O  1 3 
       86 1 2 1 1  92 GLN H . 121 GLN  HN 1 3 
       87 1 1 1 1  85 GLY N . 114 GLY  N  1 3 
       87 1 2 1 1  90 TYR O . 119 TYR  O  1 3 
       88 1 1 1 1  85 GLY H . 114 GLY  HN 1 3 
       88 1 2 1 1  90 TYR O . 119 TYR  O  1 3 
    stop_

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

        1 1 . . . . . . . 3.1 1 3 
        2 1 . . . . . . . 2.1 1 3 
        3 1 . . . . . . . 3.1 1 3 
        4 1 . . . . . . . 2.1 1 3 
        5 1 . . . . . . . 3.1 1 3 
        6 1 . . . . . . . 2.1 1 3 
        7 1 . . . . . . . 3.1 1 3 
        8 1 . . . . . . . 2.1 1 3 
        9 1 . . . . . . . 3.1 1 3 
       10 1 . . . . . . . 2.1 1 3 
       11 1 . . . . . . . 3.1 1 3 
       12 1 . . . . . . . 2.1 1 3 
       13 1 . . . . . . . 3.1 1 3 
       14 1 . . . . . . . 2.1 1 3 
       15 1 . . . . . . . 3.1 1 3 
       16 1 . . . . . . . 2.1 1 3 
       17 1 . . . . . . . 3.1 1 3 
       18 1 . . . . . . . 2.1 1 3 
       19 1 . . . . . . . 3.1 1 3 
       20 1 . . . . . . . 2.1 1 3 
       21 1 . . . . . . . 3.1 1 3 
       22 1 . . . . . . . 2.1 1 3 
       23 1 . . . . . . . 3.1 1 3 
       24 1 . . . . . . . 2.1 1 3 
       25 1 . . . . . . . 3.1 1 3 
       26 1 . . . . . . . 2.1 1 3 
       27 1 . . . . . . . 3.1 1 3 
       28 1 . . . . . . . 2.1 1 3 
       29 1 . . . . . . . 3.1 1 3 
       30 1 . . . . . . . 2.1 1 3 
       31 1 . . . . . . . 3.1 1 3 
       32 1 . . . . . . . 2.1 1 3 
       33 1 . . . . . . . 3.1 1 3 
       34 1 . . . . . . . 2.1 1 3 
       35 1 . . . . . . . 3.1 1 3 
       36 1 . . . . . . . 2.1 1 3 
       37 1 . . . . . . . 3.1 1 3 
       38 1 . . . . . . . 2.1 1 3 
       39 1 . . . . . . . 3.1 1 3 
       40 1 . . . . . . . 2.1 1 3 
       41 1 . . . . . . . 3.1 1 3 
       42 1 . . . . . . . 2.1 1 3 
       43 1 . . . . . . . 3.1 1 3 
       44 1 . . . . . . . 2.1 1 3 
       45 1 . . . . . . . 3.1 1 3 
       46 1 . . . . . . . 2.1 1 3 
       47 1 . . . . . . . 3.1 1 3 
       48 1 . . . . . . . 2.1 1 3 
       49 1 . . . . . . . 3.1 1 3 
       50 1 . . . . . . . 2.1 1 3 
       51 1 . . . . . . . 3.1 1 3 
       52 1 . . . . . . . 2.1 1 3 
       53 1 . . . . . . . 3.1 1 3 
       54 1 . . . . . . . 2.1 1 3 
       55 1 . . . . . . . 3.1 1 3 
       56 1 . . . . . . . 2.1 1 3 
       57 1 . . . . . . . 3.1 1 3 
       58 1 . . . . . . . 2.1 1 3 
       59 1 . . . . . . . 3.1 1 3 
       60 1 . . . . . . . 2.1 1 3 
       61 1 . . . . . . . 3.1 1 3 
       62 1 . . . . . . . 2.1 1 3 
       63 1 . . . . . . . 3.1 1 3 
       64 1 . . . . . . . 2.1 1 3 
       65 1 . . . . . . . 3.1 1 3 
       66 1 . . . . . . . 2.1 1 3 
       67 1 . . . . . . . 3.1 1 3 
       68 1 . . . . . . . 2.1 1 3 
       69 1 . . . . . . . 3.1 1 3 
       70 1 . . . . . . . 2.1 1 3 
       71 1 . . . . . . . 3.1 1 3 
       72 1 . . . . . . . 2.1 1 3 
       73 1 . . . . . . . 3.1 1 3 
       74 1 . . . . . . . 2.1 1 3 
       75 1 . . . . . . . 3.1 1 3 
       76 1 . . . . . . . 2.1 1 3 
       77 1 . . . . . . . 3.1 1 3 
       78 1 . . . . . . . 2.1 1 3 
       79 1 . . . . . . . 3.1 1 3 
       80 1 . . . . . . . 2.1 1 3 
       81 1 . . . . . . . 3.1 1 3 
       82 1 . . . . . . . 2.1 1 3 
       83 1 . . . . . . . 3.1 1 3 
       84 1 . . . . . . . 2.1 1 3 
       85 1 . . . . . . . 3.1 1 3 
       86 1 . . . . . . . 2.1 1 3 
       87 1 . . . . . . . 3.1 1 3 
       88 1 . . . . . . . 2.1 1 3 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI 1 1  19 PRO N 1 1  19 PRO CA 1 1  19 PRO C  1 1  20 VAL N       -75.3        41.2 .  48 PRO  . .  48 PRO  . .  48 PRO  . .  48 PRO  . 1 1 
         2 PHI 1 1  19 PRO C 1 1  20 VAL N  1 1  20 VAL CA 1 1  20 VAL C      -116.7       -36.7 .  49 VAL  . .  49 VAL  . .  49 VAL  . .  49 VAL  . 1 1 
         3 PSI 1 1  20 VAL N 1 1  20 VAL CA 1 1  20 VAL C  1 1  21 ARG N        84.2       168.0 .  49 VAL  . .  49 VAL  . .  49 VAL  . .  49 VAL  . 1 1 
         4 PHI 1 1  20 VAL C 1 1  21 ARG N  1 1  21 ARG CA 1 1  21 ARG C  -126.09999  -46.099995 .  50 ARG  . .  50 ARG  . .  50 ARG  . .  50 ARG  . 1 1 
         5 PSI 1 1  21 ARG N 1 1  21 ARG CA 1 1  21 ARG C  1 1  22 ILE N        91.4       175.2 .  50 ARG  . .  50 ARG  . .  50 ARG  . .  50 ARG  . 1 1 
         6 PHI 1 1  21 ARG C 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE C      -141.9  -61.999996 .  51 ILE  . .  51 ILE  . .  51 ILE  . .  51 ILE  . 1 1 
         7 PSI 1 1  22 ILE N 1 1  22 ILE CA 1 1  22 ILE C  1 1  23 TYR N        80.8       164.7 .  51 ILE  . .  51 ILE  . .  51 ILE  . .  51 ILE  . 1 1 
         8 PHI 1 1  22 ILE C 1 1  23 TYR N  1 1  23 TYR CA 1 1  23 TYR C      -125.9       -45.9 .  52 TYR  . .  52 TYR  . .  52 TYR  . .  52 TYR  . 1 1 
         9 PSI 1 1  23 TYR N 1 1  23 TYR CA 1 1  23 TYR C  1 1  24 THR N        89.6       173.4 .  52 TYR  . .  52 TYR  . .  52 TYR  . .  52 TYR  . 1 1 
        10 PHI 1 1  23 TYR C 1 1  24 THR N  1 1  24 THR CA 1 1  24 THR C      -132.1  -52.099995 .  53 THR  . .  53 THR  . .  53 THR  . .  53 THR  . 1 1 
        11 PSI 1 1  24 THR N 1 1  24 THR CA 1 1  24 THR C  1 1  25 ASN N   60.399998       168.3 .  53 THR  . .  53 THR  . .  53 THR  . .  53 THR  . 1 1 
        12 PHI 1 1  25 ASN C 1 1  26 ALA N  1 1  26 ALA CA 1 1  26 ALA C       -90.5  -30.499998 .  55 ALA  . .  55 ALA  . .  55 ALA  . .  55 ALA  . 1 1 
        13 PSI 1 1  26 ALA N 1 1  26 ALA CA 1 1  26 ALA C  1 1  27 GLU N       -72.9        -9.0 .  55 ALA  . .  55 ALA  . .  55 ALA  . .  55 ALA  . 1 1 
        14 PHI 1 1  26 ALA C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C       -72.0       -52.0 .  56 GLU  . .  56 GLU  . .  56 GLU  . .  56 GLU  . 1 1 
        15 PSI 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 GLU N       -49.8       -25.8 .  56 GLU  . .  56 GLU  . .  56 GLU  . .  56 GLU  . 1 1 
        16 PHI 1 1  27 GLU C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C       -75.0       -55.0 .  57 GLU  . .  57 GLU  . .  57 GLU  . .  57 GLU  . 1 1 
        17 PSI 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 LEU N       -43.2       -21.2 .  57 GLU  . .  57 GLU  . .  57 GLU  . .  57 GLU  . 1 1 
        18 PHI 1 1  28 GLU C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C       -75.6       -55.6 .  58 LEU  . .  58 LEU  . .  58 LEU  . .  58 LEU  . 1 1 
        19 PSI 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 VAL N       -45.3        -9.3 .  58 LEU  . .  58 LEU  . .  58 LEU  . .  58 LEU  . 1 1 
        20 PHI 1 1  29 LEU C 1 1  30 VAL N  1 1  30 VAL CA 1 1  30 VAL C       -81.9       -41.9 .  59 VAL  . .  59 VAL  . .  59 VAL  . .  59 VAL  . 1 1 
        21 PSI 1 1  30 VAL N 1 1  30 VAL CA 1 1  30 VAL C  1 1  31 GLY N       -49.5  -7.6000004 .  59 VAL  . .  59 VAL  . .  59 VAL  . .  59 VAL  . 1 1 
        22 PHI 1 1  33 PRO C 1 1  34 PHE N  1 1  34 PHE CA 1 1  34 PHE C      -155.5      -115.5 .  63 PHE  . .  63 PHE  . .  63 PHE  . .  63 PHE  . 1 1 
        23 PSI 1 1  34 PHE N 1 1  34 PHE CA 1 1  34 PHE C  1 1  35 ARG N       132.0       175.9 .  63 PHE  . .  63 PHE  . .  63 PHE  . .  63 PHE  . 1 1 
        24 PHI 1 1  34 PHE C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C      -141.7      -101.7 .  64 ARG  . .  64 ARG  . .  64 ARG  . .  64 ARG  . 1 1 
        25 PSI 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 ASP N       112.6       156.5 .  64 ARG  . .  64 ARG  . .  64 ARG  . .  64 ARG  . 1 1 
        26 PHI 1 1  35 ARG C 1 1  36 ASP N  1 1  36 ASP CA 1 1  36 ASP C      -113.3       -53.4 .  65 ASP  . .  65 ASP  . .  65 ASP  . .  65 ASP  . 1 1 
        27 PSI 1 1  36 ASP N 1 1  36 ASP CA 1 1  36 ASP C  1 1  37 LEU N        94.3       158.2 .  65 ASP  . .  65 ASP  . .  65 ASP  . .  65 ASP  . 1 1 
        28 PHI 1 1  37 LEU C 1 1  38 GLY N  1 1  38 GLY CA 1 1  38 GLY C      -155.7       -77.1 .  67 GLY  . .  67 GLY  . .  67 GLY  . .  67 GLY  . 1 1 
        29 PSI 1 1  38 GLY N 1 1  38 GLY CA 1 1  38 GLY C  1 1  39 GLU N  121.600006       186.7 .  67 GLY  . .  67 GLY  . .  67 GLY  . .  67 GLY  . 1 1 
        30 PHI 1 1  38 GLY C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C  -132.69998       -72.8 .  68 GLU  . .  68 GLU  . .  68 GLU  . .  68 GLU  . 1 1 
        31 PSI 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 VAL N  108.299995       172.2 .  68 GLU  . .  68 GLU  . .  68 GLU  . .  68 GLU  . 1 1 
        32 PHI 1 1  39 GLU C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C      -154.9 -114.899994 .  69 VAL  . .  69 VAL  . .  69 VAL  . .  69 VAL  . 1 1 
        33 PSI 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 SER N       138.6       182.5 .  69 VAL  . .  69 VAL  . .  69 VAL  . .  69 VAL  . 1 1 
        34 PHI 1 1  40 VAL C 1 1  41 SER N  1 1  41 SER CA 1 1  41 SER C      -160.1      -110.1 .  70 SER  . .  70 SER  . .  70 SER  . .  70 SER  . 1 1 
        35 PSI 1 1  41 SER N 1 1  41 SER CA 1 1  41 SER C  1 1  42 GLY N       129.1       173.0 .  70 SER  . .  70 SER  . .  70 SER  . .  70 SER  . 1 1 
        36 PHI 1 1  42 GLY C 1 1  43 ASP N  1 1  43 ASP CA 1 1  43 ASP C      -173.5      -113.5 .  72 ASP  . .  72 ASP  . .  72 ASP  . .  72 ASP  . 1 1 
        37 PSI 1 1  43 ASP N 1 1  43 ASP CA 1 1  43 ASP C  1 1  44 SER N  124.899994       188.8 .  72 ASP  . .  72 ASP  . .  72 ASP  . .  72 ASP  . 1 1 
        38 PHI 1 1  43 ASP C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C      -131.0       -71.0 .  73 SER  . .  73 SER  . .  73 SER  . .  73 SER  . 1 1 
        39 PSI 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 CYS N        98.6       162.5 .  73 SER  . .  73 SER  . .  73 SER  . .  73 SER  . 1 1 
        40 PHI 1 1  44 SER C 1 1  45 CYS N  1 1  45 CYS CA 1 1  45 CYS C  -117.50001       -77.1 .  74 CYSS . .  74 CYSS . .  74 CYSS . .  74 CYSS . 1 1 
        41 PSI 1 1  45 CYS N 1 1  45 CYS CA 1 1  45 CYS C  1 1  46 GLN N   116.99999       166.3 .  74 CYSS . .  74 CYSS . .  74 CYSS . .  74 CYSS . 1 1 
        42 PHI 1 1  45 CYS C 1 1  46 GLN N  1 1  46 GLN CA 1 1  46 GLN C      -156.9      -116.9 .  75 GLN  . .  75 GLN  . .  75 GLN  . .  75 GLN  . 1 1 
        43 PSI 1 1  46 GLN N 1 1  46 GLN CA 1 1  46 GLN C  1 1  47 ALA N       101.3       145.2 .  75 GLN  . .  75 GLN  . .  75 GLN  . .  75 GLN  . 1 1 
        44 PHI 1 1  46 GLN C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C       -78.7       -54.7 .  76 ALA  . .  76 ALA  . .  76 ALA  . .  76 ALA  . 1 1 
        45 PSI 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 SER N  -54.299995       -22.3 .  76 ALA  . .  76 ALA  . .  76 ALA  . .  76 ALA  . 1 1 
        46 PHI 1 1  47 ALA C 1 1  48 SER N  1 1  48 SER CA 1 1  48 SER C      -156.6 -116.600006 .  77 SER  . .  77 SER  . .  77 SER  . .  77 SER  . 1 1 
        47 PSI 1 1  48 SER N 1 1  48 SER CA 1 1  48 SER C  1 1  49 ASN N       140.6       184.6 .  77 SER  . .  77 SER  . .  77 SER  . .  77 SER  . 1 1 
        48 PHI 1 1  48 SER C 1 1  49 ASN N  1 1  49 ASN CA 1 1  49 ASN C       -72.2       -52.0 .  78 ASN  . .  78 ASN  . .  78 ASN  . .  78 ASN  . 1 1 
        49 PSI 1 1  49 ASN N 1 1  49 ASN CA 1 1  49 ASN C  1 1  50 GLN N       -50.3       -15.6 .  78 ASN  . .  78 ASN  . .  78 ASN  . .  78 ASN  . 1 1 
        50 PHI 1 1  49 ASN C 1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN C       -95.5       -45.5 .  79 GLN  . .  79 GLN  . .  79 GLN  . .  79 GLN  . 1 1 
        51 PSI 1 1  50 GLN N 1 1  50 GLN CA 1 1  50 GLN C  1 1  51 ASP N  -60.399998        23.5 .  79 GLN  . .  79 GLN  . .  79 GLN  . .  79 GLN  . 1 1 
        52 PHI 1 1  50 GLN C 1 1  51 ASP N  1 1  51 ASP CA 1 1  51 ASP C      -143.2       -63.2 .  80 ASP  . .  80 ASP  . .  80 ASP  . .  80 ASP  . 1 1 
        53 PSI 1 1  51 ASP N 1 1  51 ASP CA 1 1  51 ASP C  1 1  52 SER N       101.5       185.3 .  80 ASP  . .  80 ASP  . .  80 ASP  . .  80 ASP  . 1 1 
        54 PHI 1 1  51 ASP C 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C      -146.9       -57.0 .  81 SER  . .  81 SER  . .  81 SER  . .  81 SER  . 1 1 
        55 PSI 1 1  52 SER N 1 1  52 SER CA 1 1  52 SER C  1 1  53 PRO N       108.7       192.5 .  81 SER  . .  81 SER  . .  81 SER  . .  81 SER  . 1 1 
        56 PHI 1 1  55 SER C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C       -69.7       -49.7 .  85 ILE  . .  85 ILE  . .  85 ILE  . .  85 ILE  . 1 1 
        57 PSI 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 PRO N       -55.0       -33.0 .  85 ILE  . .  85 ILE  . .  85 ILE  . .  85 ILE  . 1 1 
        58 PSI 1 1  57 PRO N 1 1  57 PRO CA 1 1  57 PRO C  1 1  58 THR N       -53.5       -28.9 .  86 PRO  . .  86 PRO  . .  86 PRO  . .  86 PRO  . 1 1 
        59 PHI 1 1  57 PRO C 1 1  58 THR N  1 1  58 THR CA 1 1  58 THR C   -73.59999       -53.6 .  87 THR  . .  87 THR  . .  87 THR  . .  87 THR  . 1 1 
        60 PSI 1 1  58 THR N 1 1  58 THR CA 1 1  58 THR C  1 1  59 ALA N       -55.5  -33.499996 .  87 THR  . .  87 THR  . .  87 THR  . .  87 THR  . 1 1 
        61 PHI 1 1  58 THR C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C       -70.5       -50.5 .  88 ALA  . .  88 ALA  . .  88 ALA  . .  88 ALA  . 1 1 
        62 PSI 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 ARG N       -54.8       -32.9 .  88 ALA  . .  88 ALA  . .  88 ALA  . .  88 ALA  . 1 1 
        63 PHI 1 1  59 ALA C 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG C       -72.7       -52.7 .  89 ARG  . .  89 ARG  . .  89 ARG  . .  89 ARG  . 1 1 
        64 PSI 1 1  60 ARG N 1 1  60 ARG CA 1 1  60 ARG C  1 1  61 LYS N       -55.2       -33.2 .  89 ARG  . .  89 ARG  . .  89 ARG  . .  89 ARG  . 1 1 
        65 PHI 1 1  60 ARG C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C       -74.0  -53.999996 .  90 LYS  . .  90 LYS  . .  90 LYS  . .  90 LYS  . 1 1 
        66 PSI 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 ARG N       -55.0       -33.0 .  90 LYS  . .  90 LYS  . .  90 LYS  . .  90 LYS  . 1 1 
        67 PHI 1 1  61 LYS C 1 1  62 ARG N  1 1  62 ARG CA 1 1  62 ARG C       -76.8       -56.8 .  91 ARG  . .  91 ARG  . .  91 ARG  . .  91 ARG  . 1 1 
        68 PSI 1 1  62 ARG N 1 1  62 ARG CA 1 1  62 ARG C  1 1  63 MET N       -52.3       -30.3 .  91 ARG  . .  91 ARG  . .  91 ARG  . .  91 ARG  . 1 1 
        69 PHI 1 1  62 ARG C 1 1  63 MET N  1 1  63 MET CA 1 1  63 MET C       -72.0       -52.0 .  92 MET  . .  92 MET  . .  92 MET  . .  92 MET  . 1 1 
        70 PSI 1 1  63 MET N 1 1  63 MET CA 1 1  63 MET C  1 1  64 GLN N       -55.0       -33.0 .  92 MET  . .  92 MET  . .  92 MET  . .  92 MET  . 1 1 
        71 PHI 1 1  63 MET C 1 1  64 GLN N  1 1  64 GLN CA 1 1  64 GLN C       -73.3       -53.3 .  93 GLN  . .  93 GLN  . .  93 GLN  . .  93 GLN  . 1 1 
        72 PSI 1 1  64 GLN N 1 1  64 GLN CA 1 1  64 GLN C  1 1  65 ILE N       -55.0       -33.1 .  93 GLN  . .  93 GLN  . .  93 GLN  . .  93 GLN  . 1 1 
        73 PHI 1 1  64 GLN C 1 1  65 ILE N  1 1  65 ILE CA 1 1  65 ILE C       -74.3  -54.299995 .  94 ILE  . .  94 ILE  . .  94 ILE  . .  94 ILE  . 1 1 
        74 PSI 1 1  65 ILE N 1 1  65 ILE CA 1 1  65 ILE C  1 1  66 ASN N       -50.3       -28.4 .  94 ILE  . .  94 ILE  . .  94 ILE  . .  94 ILE  . 1 1 
        75 PHI 1 1  65 ILE C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C   -77.69999  -57.699997 .  95 ASN  . .  95 ASN  . .  95 ASN  . .  95 ASN  . 1 1 
        76 PSI 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN C  1 1  67 ALA N       -54.1       -32.2 .  95 ASN  . .  95 ASN  . .  95 ASN  . .  95 ASN  . 1 1 
        77 PHI 1 1  66 ASN C 1 1  67 ALA N  1 1  67 ALA CA 1 1  67 ALA C       -72.7       -52.7 .  96 ALA  . .  96 ALA  . .  96 ALA  . .  96 ALA  . 1 1 
        78 PSI 1 1  67 ALA N 1 1  67 ALA CA 1 1  67 ALA C  1 1  68 SER N       -49.2       -27.2 .  96 ALA  . .  96 ALA  . .  96 ALA  . .  96 ALA  . 1 1 
        79 PHI 1 1  67 ALA C 1 1  68 SER N  1 1  68 SER CA 1 1  68 SER C       -82.0       -42.0 .  97 SER  . .  97 SER  . .  97 SER  . .  97 SER  . 1 1 
        80 PSI 1 1  68 SER N 1 1  68 SER CA 1 1  68 SER C  1 1  69 LYS N  -61.399998       -19.5 .  97 SER  . .  97 SER  . .  97 SER  . .  97 SER  . 1 1 
        81 PHI 1 1  68 SER C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C       -92.3       -32.3 .  98 LYS  . .  98 LYS  . .  98 LYS  . .  98 LYS  . 1 1 
        82 PSI 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 MET N  -62.899998         1.0 .  98 LYS  . .  98 LYS  . .  98 LYS  . .  98 LYS  . 1 1 
        83 PHI 1 1  73 ASN C 1 1  74 ALA N  1 1  74 ALA CA 1 1  74 ALA C      -175.1      -105.1 . 103 ALA  . . 103 ALA  . . 103 ALA  . . 103 ALA  . 1 1 
        84 PSI 1 1  74 ALA N 1 1  74 ALA CA 1 1  74 ALA C  1 1  75 VAL N        89.9       163.8 . 103 ALA  . . 103 ALA  . . 103 ALA  . . 103 ALA  . 1 1 
        85 PHI 1 1  74 ALA C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C      -143.1      -103.1 . 104 VAL  . . 104 VAL  . . 104 VAL  . . 104 VAL  . 1 1 
        86 PSI 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 LEU N       111.9       155.8 . 104 VAL  . . 104 VAL  . . 104 VAL  . . 104 VAL  . 1 1 
        87 PHI 1 1  75 VAL C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C      -112.6       -72.6 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        88 PSI 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 LEU N        89.0       152.9 . 105 LEU  . . 105 LEU  . . 105 LEU  . . 105 LEU  . 1 1 
        89 PHI 1 1  76 LEU C 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C -117.399994       -37.4 . 106 LEU  . . 106 LEU  . . 106 LEU  . . 106 LEU  . 1 1 
        90 PSI 1 1  77 LEU N 1 1  77 LEU CA 1 1  77 LEU C  1 1  78 HIS N        97.2       161.0 . 106 LEU  . . 106 LEU  . . 106 LEU  . . 106 LEU  . 1 1 
        91 PHI 1 1  77 LEU C 1 1  78 HIS N  1 1  78 HIS CA 1 1  78 HIS C      -144.4       -74.4 . 107 HIS  . . 107 HIS  . . 107 HIS  . . 107 HIS  . 1 1 
        92 PHI 1 1  79 SER C 1 1  80 CYS N  1 1  80 CYS CA 1 1  80 CYS C      -148.1       -98.1 . 109 CYSS . . 109 CYSS . . 109 CYSS . . 109 CYSS . 1 1 
        93 PSI 1 1  80 CYS N 1 1  80 CYS CA 1 1  80 CYS C  1 1  81 GLU N        94.0       147.9 . 109 CYSS . . 109 CYSS . . 109 CYSS . . 109 CYSS . 1 1 
        94 PHI 1 1  80 CYS C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C      -160.3      -100.3 . 110 GLU  . . 110 GLU  . . 110 GLU  . . 110 GLU  . 1 1 
        95 PSI 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 VAL N        95.5       179.3 . 110 GLU  . . 110 GLU  . . 110 GLU  . . 110 GLU  . 1 1 
        96 PHI 1 1  81 GLU C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C      -138.7       -78.7 . 111 VAL  . . 111 VAL  . . 111 VAL  . . 111 VAL  . 1 1 
        97 PSI 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 THR N        87.2   150.99998 . 111 VAL  . . 111 VAL  . . 111 VAL  . . 111 VAL  . 1 1 
        98 PHI 1 1  82 VAL C 1 1  83 THR N  1 1  83 THR CA 1 1  83 THR C      -144.9       -85.0 . 112 THR  . . 112 THR  . . 112 THR  . . 112 THR  . 1 1 
        99 PSI 1 1  83 THR N 1 1  83 THR CA 1 1  83 THR C  1 1  84 SER N  108.299995       172.2 . 112 THR  . . 112 THR  . . 112 THR  . . 112 THR  . 1 1 
       100 PHI 1 1  83 THR C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C      -117.8       -57.1 . 113 SER  . . 113 SER  . . 113 SER  . . 113 SER  . 1 1 
       101 PSI 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 GLY N        99.0       170.7 . 113 SER  . . 113 SER  . . 113 SER  . . 113 SER  . 1 1 
       102 PHI 1 1  90 TYR C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C      -132.5       -82.5 . 120 ARG  . . 120 ARG  . . 120 ARG  . . 120 ARG  . 1 1 
       103 PSI 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 GLN N       100.6       163.3 . 120 ARG  . . 120 ARG  . . 120 ARG  . . 120 ARG  . 1 1 
       104 PHI 1 1  91 ARG C 1 1  92 GLN N  1 1  92 GLN CA 1 1  92 GLN C      -140.1       -90.1 . 121 GLN  . . 121 GLN  . . 121 GLN  . . 121 GLN  . 1 1 
       105 PSI 1 1  92 GLN N 1 1  92 GLN CA 1 1  92 GLN C  1 1  93 ALA N       100.4       160.3 . 121 GLN  . . 121 GLN  . . 121 GLN  . . 121 GLN  . 1 1 
       106 PHI 1 1  92 GLN C 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C      -123.8       -83.8 . 122 ALA  . . 122 ALA  . . 122 ALA  . . 122 ALA  . 1 1 
       107 PSI 1 1  93 ALA N 1 1  93 ALA CA 1 1  93 ALA C  1 1  94 VAL N       106.5       150.4 . 122 ALA  . . 122 ALA  . . 122 ALA  . . 122 ALA  . 1 1 
       108 PHI 1 1  93 ALA C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C  -122.69999       -82.8 . 123 VAL  . . 123 VAL  . . 123 VAL  . . 123 VAL  . 1 1 
       109 PSI 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 CYS N   101.99999       145.9 . 123 VAL  . . 123 VAL  . . 123 VAL  . . 123 VAL  . 1 1 
       110 PHI 1 1  94 VAL C 1 1  95 CYS N  1 1  95 CYS CA 1 1  95 CYS C      -138.8       -98.8 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1 
       111 PSI 1 1  95 CYS N 1 1  95 CYS CA 1 1  95 CYS C  1 1  96 ILE N   120.40001       161.3 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1 
       112 PHI 1 1  95 CYS C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C      -150.4       -90.4 . 125 ILE  . . 125 ILE  . . 125 ILE  . . 125 ILE  . 1 1 
       113 PSI 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 GLY N        98.0       161.9 . 125 ILE  . . 125 ILE  . . 125 ILE  . . 125 ILE  . 1 1 
       114 PHI 1 1  96 ILE C 1 1  97 GLY N  1 1  97 GLY CA 1 1  97 GLY C      -163.2       -78.4 . 126 GLY  . . 126 GLY  . . 126 GLY  . . 126 GLY  . 1 1 
       115 PSI 1 1  97 GLY N 1 1  97 GLY CA 1 1  97 GLY C  1 1  98 SER N        82.8       168.3 . 126 GLY  . . 126 GLY  . . 126 GLY  . . 126 GLY  . 1 1 
       116 PHI 1 1  97 GLY C 1 1  98 SER N  1 1  98 SER CA 1 1  98 SER C      -136.0       -56.0 . 127 SER  . . 127 SER  . . 127 SER  . . 127 SER  . 1 1 
       117 PSI 1 1  98 SER N 1 1  98 SER CA 1 1  98 SER C  1 1  99 ALA N        90.5       174.4 . 127 SER  . . 127 SER  . . 127 SER  . . 127 SER  . 1 1 
       118 PHI 1 1  98 SER C 1 1  99 ALA N  1 1  99 ALA CA 1 1  99 ALA C      -109.8       -29.9 . 128 ALA  . . 128 ALA  . . 128 ALA  . . 128 ALA  . 1 1 
       119 PSI 1 1  99 ALA N 1 1  99 ALA CA 1 1  99 ALA C  1 1 100 LEU N        99.0       182.9 . 128 ALA  . . 128 ALA  . . 128 ALA  . . 128 ALA  . 1 1 
       120 PHI 1 1  99 ALA C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C      -147.8       -87.8 . 129 LEU  . . 129 LEU  . . 129 LEU  . . 129 LEU  . 1 1 
       121 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 ASN N       111.5       175.4 . 129 LEU  . . 129 LEU  . . 129 LEU  . . 129 LEU  . 1 1 
       122 PHI 1 1 100 LEU C 1 1 101 ASN N  1 1 101 ASN CA 1 1 101 ASN C      -147.1       -87.1 . 130 ASN  . . 130 ASN  . . 130 ASN  . . 130 ASN  . 1 1 
       123 PSI 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C  1 1 102 ILE N        94.0   157.89998 . 130 ASN  . . 130 ASN  . . 130 ASN  . . 130 ASN  . 1 1 
       124 PHI 1 1 101 ASN C 1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE C      -123.9       -43.9 . 131 ILE  . . 131 ILE  . . 131 ILE  . . 131 ILE  . 1 1 
       125 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C  1 1 103 THR N        83.5   167.39998 . 131 ILE  . . 131 ILE  . . 131 ILE  . . 131 ILE  . 1 1 
       126 PHI 1 1 102 ILE C 1 1 103 THR N  1 1 103 THR CA 1 1 103 THR C      -104.3       -24.3 . 132 THR  . . 132 THR  . . 132 THR  . . 132 THR  . 1 1 
       127 PSI 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C  1 1 104 ALA N        96.9       180.7 . 132 THR  . . 132 THR  . . 132 THR  . . 132 THR  . 1 1 
       128 PHI 1 1 103 THR C 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C      -138.0       -38.0 . 133 ALA  . . 133 ALA  . . 133 ALA  . . 133 ALA  . 1 1 
       129 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C  1 1 105 LYS N       -70.3   33.499996 . 133 ALA  . . 133 ALA  . . 133 ALA  . . 133 ALA  . 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 MET C    C -10.344 -4.034  -3.294 1.00 . A A .  30 MET C    1 1 
        1     2 1 1   1 MET CA   C  -9.080 -4.872  -3.402 1.00 . A A .  30 MET CA   1 1 
        1     3 1 1   1 MET CB   C  -8.529 -4.792  -4.829 1.00 . A A .  30 MET CB   1 1 
        1     4 1 1   1 MET CE   C  -5.889 -6.794  -5.442 1.00 . A A .  30 MET CE   1 1 
        1     5 1 1   1 MET CG   C  -7.081 -4.341  -4.904 1.00 . A A .  30 MET CG   1 1 
        1     6 1 1   1 MET H1   H  -8.698 -6.610  -2.320 1.00 . A A .  30 MET H1   1 1 
        1     7 1 1   1 MET H2   H  -9.288 -6.887  -3.884 1.00 . A A .  30 MET H2   1 1 
        1     8 1 1   1 MET H3   H -10.340 -6.362  -2.665 1.00 . A A .  30 MET H3   1 1 
        1     9 1 1   1 MET HA   H  -8.344 -4.488  -2.711 1.00 . A A .  30 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  -8.604 -5.766  -5.285 1.00 . A A .  30 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  -9.129 -4.092  -5.393 1.00 . A A .  30 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  -5.416 -6.393  -6.327 1.00 . A A .  30 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  -5.324 -7.643  -5.087 1.00 . A A .  30 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  -6.895 -7.104  -5.681 1.00 . A A .  30 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  -6.815 -4.203  -5.940 1.00 . A A .  30 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  -6.984 -3.402  -4.380 1.00 . A A .  30 MET HG3  1 1 
        1    17 1 1   1 MET N    N  -9.371 -6.278  -3.044 1.00 . A A .  30 MET N    1 1 
        1    18 1 1   1 MET O    O -11.451 -4.572  -3.258 1.00 . A A .  30 MET O    1 1 
        1    19 1 1   1 MET SD   S  -5.940 -5.532  -4.170 1.00 . A A .  30 MET SD   1 1 
        1    20 1 1   2 ALA C    C -10.978 -0.555  -4.006 1.00 . A A .  31 ALA C    1 1 
        1    21 1 1   2 ALA CA   C -11.297 -1.805  -3.196 1.00 . A A .  31 ALA CA   1 1 
        1    22 1 1   2 ALA CB   C -11.634 -1.443  -1.757 1.00 . A A .  31 ALA CB   1 1 
        1    23 1 1   2 ALA H    H  -9.257 -2.353  -3.220 1.00 . A A .  31 ALA H    1 1 
        1    24 1 1   2 ALA HA   H -12.153 -2.301  -3.633 1.00 . A A .  31 ALA HA   1 1 
        1    25 1 1   2 ALA HB1  H -12.685 -1.614  -1.578 1.00 . A A .  31 ALA HB1  1 1 
        1    26 1 1   2 ALA HB2  H -11.051 -2.056  -1.086 1.00 . A A .  31 ALA HB2  1 1 
        1    27 1 1   2 ALA HB3  H -11.405 -0.401  -1.584 1.00 . A A .  31 ALA HB3  1 1 
        1    28 1 1   2 ALA N    N -10.174 -2.722  -3.239 1.00 . A A .  31 ALA N    1 1 
        1    29 1 1   2 ALA O    O  -9.945  0.080  -3.793 1.00 . A A .  31 ALA O    1 1 
        1    30 1 1   3 PRO C    C -11.803  2.283  -5.110 1.00 . A A .  32 PRO C    1 1 
        1    31 1 1   3 PRO CA   C -11.640  0.952  -5.839 1.00 . A A .  32 PRO CA   1 1 
        1    32 1 1   3 PRO CB   C -12.727  0.790  -6.904 1.00 . A A .  32 PRO CB   1 1 
        1    33 1 1   3 PRO CD   C -13.122 -0.892  -5.249 1.00 . A A .  32 PRO CD   1 1 
        1    34 1 1   3 PRO CG   C -13.808  0.024  -6.228 1.00 . A A .  32 PRO CG   1 1 
        1    35 1 1   3 PRO HA   H -10.667  0.918  -6.310 1.00 . A A .  32 PRO HA   1 1 
        1    36 1 1   3 PRO HB2  H -13.071  1.764  -7.224 1.00 . A A .  32 PRO HB2  1 1 
        1    37 1 1   3 PRO HB3  H -12.329  0.248  -7.750 1.00 . A A .  32 PRO HB3  1 1 
        1    38 1 1   3 PRO HD2  H -13.716 -0.999  -4.354 1.00 . A A .  32 PRO HD2  1 1 
        1    39 1 1   3 PRO HD3  H -12.941 -1.856  -5.702 1.00 . A A .  32 PRO HD3  1 1 
        1    40 1 1   3 PRO HG2  H -14.470  0.702  -5.709 1.00 . A A .  32 PRO HG2  1 1 
        1    41 1 1   3 PRO HG3  H -14.361 -0.554  -6.956 1.00 . A A .  32 PRO HG3  1 1 
        1    42 1 1   3 PRO N    N -11.852 -0.199  -4.958 1.00 . A A .  32 PRO N    1 1 
        1    43 1 1   3 PRO O    O -12.400  2.348  -4.032 1.00 . A A .  32 PRO O    1 1 
        1    44 1 1   4 GLN C    C -12.048  5.647  -6.035 1.00 . A A .  33 GLN C    1 1 
        1    45 1 1   4 GLN CA   C -11.336  4.663  -5.109 1.00 . A A .  33 GLN CA   1 1 
        1    46 1 1   4 GLN CB   C  -9.923  5.161  -4.803 1.00 . A A .  33 GLN CB   1 1 
        1    47 1 1   4 GLN CD   C  -8.860  6.894  -3.298 1.00 . A A .  33 GLN CD   1 1 
        1    48 1 1   4 GLN CG   C  -9.754  5.672  -3.382 1.00 . A A .  33 GLN CG   1 1 
        1    49 1 1   4 GLN H    H -10.852  3.233  -6.588 1.00 . A A .  33 GLN H    1 1 
        1    50 1 1   4 GLN HA   H -11.889  4.587  -4.185 1.00 . A A .  33 GLN HA   1 1 
        1    51 1 1   4 GLN HB2  H  -9.228  4.349  -4.955 1.00 . A A .  33 GLN HB2  1 1 
        1    52 1 1   4 GLN HB3  H  -9.681  5.963  -5.482 1.00 . A A .  33 GLN HB3  1 1 
        1    53 1 1   4 GLN HE21 H  -7.474  5.995  -4.411 1.00 . A A .  33 GLN HE21 1 1 
        1    54 1 1   4 GLN HE22 H  -7.103  7.602  -3.890 1.00 . A A .  33 GLN HE22 1 1 
        1    55 1 1   4 GLN HG2  H -10.725  5.932  -2.989 1.00 . A A .  33 GLN HG2  1 1 
        1    56 1 1   4 GLN HG3  H  -9.321  4.885  -2.780 1.00 . A A .  33 GLN HG3  1 1 
        1    57 1 1   4 GLN N    N -11.283  3.341  -5.708 1.00 . A A .  33 GLN N    1 1 
        1    58 1 1   4 GLN NE2  N  -7.697  6.826  -3.929 1.00 . A A .  33 GLN NE2  1 1 
        1    59 1 1   4 GLN O    O -11.497  6.059  -7.055 1.00 . A A .  33 GLN O    1 1 
        1    60 1 1   4 GLN OE1  O  -9.208  7.889  -2.662 1.00 . A A .  33 GLN OE1  1 1 
        1    61 1 1   5 PRO C    C -13.748  8.431  -5.971 1.00 . A A .  34 PRO C    1 1 
        1    62 1 1   5 PRO CA   C -14.042  7.013  -6.461 1.00 . A A .  34 PRO CA   1 1 
        1    63 1 1   5 PRO CB   C -15.487  6.626  -6.165 1.00 . A A .  34 PRO CB   1 1 
        1    64 1 1   5 PRO CD   C -14.078  5.469  -4.589 1.00 . A A .  34 PRO CD   1 1 
        1    65 1 1   5 PRO CG   C -15.454  6.061  -4.785 1.00 . A A .  34 PRO CG   1 1 
        1    66 1 1   5 PRO HA   H -13.850  6.944  -7.521 1.00 . A A .  34 PRO HA   1 1 
        1    67 1 1   5 PRO HB2  H -16.115  7.505  -6.220 1.00 . A A .  34 PRO HB2  1 1 
        1    68 1 1   5 PRO HB3  H -15.822  5.893  -6.884 1.00 . A A .  34 PRO HB3  1 1 
        1    69 1 1   5 PRO HD2  H -13.663  5.785  -3.643 1.00 . A A .  34 PRO HD2  1 1 
        1    70 1 1   5 PRO HD3  H -14.122  4.391  -4.639 1.00 . A A .  34 PRO HD3  1 1 
        1    71 1 1   5 PRO HG2  H -15.626  6.847  -4.064 1.00 . A A .  34 PRO HG2  1 1 
        1    72 1 1   5 PRO HG3  H -16.207  5.294  -4.687 1.00 . A A .  34 PRO HG3  1 1 
        1    73 1 1   5 PRO N    N -13.292  6.013  -5.709 1.00 . A A .  34 PRO N    1 1 
        1    74 1 1   5 PRO O    O -12.988  8.627  -5.016 1.00 . A A .  34 PRO O    1 1 
        1    75 1 1   6 LYS C    C -15.263 11.685  -6.865 1.00 . A A .  35 LYS C    1 1 
        1    76 1 1   6 LYS CA   C -14.179 10.815  -6.234 1.00 . A A .  35 LYS CA   1 1 
        1    77 1 1   6 LYS CB   C -12.792 11.330  -6.638 1.00 . A A .  35 LYS CB   1 1 
        1    78 1 1   6 LYS CD   C -12.184 12.969  -8.444 1.00 . A A .  35 LYS CD   1 1 
        1    79 1 1   6 LYS CE   C -11.914 13.155  -9.927 1.00 . A A .  35 LYS CE   1 1 
        1    80 1 1   6 LYS CG   C -12.627 11.549  -8.132 1.00 . A A .  35 LYS CG   1 1 
        1    81 1 1   6 LYS H    H -14.923  9.204  -7.391 1.00 . A A .  35 LYS H    1 1 
        1    82 1 1   6 LYS HA   H -14.275 10.870  -5.160 1.00 . A A .  35 LYS HA   1 1 
        1    83 1 1   6 LYS HB2  H -12.611 12.270  -6.137 1.00 . A A .  35 LYS HB2  1 1 
        1    84 1 1   6 LYS HB3  H -12.048 10.614  -6.316 1.00 . A A .  35 LYS HB3  1 1 
        1    85 1 1   6 LYS HD2  H -12.961 13.654  -8.142 1.00 . A A .  35 LYS HD2  1 1 
        1    86 1 1   6 LYS HD3  H -11.279 13.182  -7.893 1.00 . A A .  35 LYS HD3  1 1 
        1    87 1 1   6 LYS HE2  H -11.412 12.275 -10.303 1.00 . A A .  35 LYS HE2  1 1 
        1    88 1 1   6 LYS HE3  H -12.858 13.275 -10.438 1.00 . A A .  35 LYS HE3  1 1 
        1    89 1 1   6 LYS HG2  H -11.886 10.860  -8.509 1.00 . A A .  35 LYS HG2  1 1 
        1    90 1 1   6 LYS HG3  H -13.574 11.363  -8.617 1.00 . A A .  35 LYS HG3  1 1 
        1    91 1 1   6 LYS HZ1  H -11.568 15.220  -9.916 1.00 . A A .  35 LYS HZ1  1 1 
        1    92 1 1   6 LYS HZ2  H -10.841 14.402 -11.213 1.00 . A A .  35 LYS HZ2  1 1 
        1    93 1 1   6 LYS HZ3  H -10.174 14.281  -9.657 1.00 . A A .  35 LYS HZ3  1 1 
        1    94 1 1   6 LYS N    N -14.347  9.419  -6.625 1.00 . A A .  35 LYS N    1 1 
        1    95 1 1   6 LYS NZ   N -11.064 14.345 -10.196 1.00 . A A .  35 LYS NZ   1 1 
        1    96 1 1   6 LYS O    O -15.878 11.305  -7.862 1.00 . A A .  35 LYS O    1 1 
        1    97 1 1   7 ALA C    C -15.990 15.213  -6.545 1.00 . A A .  36 ALA C    1 1 
        1    98 1 1   7 ALA CA   C -16.461 13.791  -6.800 1.00 . A A .  36 ALA CA   1 1 
        1    99 1 1   7 ALA CB   C -17.832 13.574  -6.180 1.00 . A A .  36 ALA CB   1 1 
        1   100 1 1   7 ALA H    H -15.020 13.059  -5.440 1.00 . A A .  36 ALA H    1 1 
        1   101 1 1   7 ALA HA   H -16.540 13.630  -7.866 1.00 . A A .  36 ALA HA   1 1 
        1   102 1 1   7 ALA HB1  H -17.899 14.125  -5.255 1.00 . A A .  36 ALA HB1  1 1 
        1   103 1 1   7 ALA HB2  H -18.595 13.919  -6.862 1.00 . A A .  36 ALA HB2  1 1 
        1   104 1 1   7 ALA HB3  H -17.976 12.521  -5.983 1.00 . A A .  36 ALA HB3  1 1 
        1   105 1 1   7 ALA N    N -15.501 12.839  -6.269 1.00 . A A .  36 ALA N    1 1 
        1   106 1 1   7 ALA O    O -15.717 15.587  -5.403 1.00 . A A .  36 ALA O    1 1 
        1   107 1 1   8 GLU C    C -16.595 18.236  -6.943 1.00 . A A .  37 GLU C    1 1 
        1   108 1 1   8 GLU CA   C -15.464 17.380  -7.507 1.00 . A A .  37 GLU CA   1 1 
        1   109 1 1   8 GLU CB   C -15.035 17.908  -8.876 1.00 . A A .  37 GLU CB   1 1 
        1   110 1 1   8 GLU CD   C -12.560 17.406  -8.765 1.00 . A A .  37 GLU CD   1 1 
        1   111 1 1   8 GLU CG   C -13.627 18.477  -8.894 1.00 . A A .  37 GLU CG   1 1 
        1   112 1 1   8 GLU H    H -16.085 15.615  -8.498 1.00 . A A .  37 GLU H    1 1 
        1   113 1 1   8 GLU HA   H -14.622 17.426  -6.832 1.00 . A A .  37 GLU HA   1 1 
        1   114 1 1   8 GLU HB2  H -15.083 17.101  -9.593 1.00 . A A .  37 GLU HB2  1 1 
        1   115 1 1   8 GLU HB3  H -15.719 18.689  -9.179 1.00 . A A .  37 GLU HB3  1 1 
        1   116 1 1   8 GLU HG2  H -13.477 19.001  -9.826 1.00 . A A .  37 GLU HG2  1 1 
        1   117 1 1   8 GLU HG3  H -13.523 19.170  -8.072 1.00 . A A .  37 GLU HG3  1 1 
        1   118 1 1   8 GLU N    N -15.879 15.990  -7.610 1.00 . A A .  37 GLU N    1 1 
        1   119 1 1   8 GLU O    O -17.671 18.328  -7.537 1.00 . A A .  37 GLU O    1 1 
        1   120 1 1   8 GLU OE1  O -12.393 16.608  -9.710 1.00 . A A .  37 GLU OE1  1 1 
        1   121 1 1   8 GLU OE2  O -11.876 17.365  -7.720 1.00 . A A .  37 GLU OE2  1 1 
        1   122 1 1   9 PRO C    C -17.430 21.091  -5.777 1.00 . A A .  38 PRO C    1 1 
        1   123 1 1   9 PRO CA   C -17.362 19.710  -5.129 1.00 . A A .  38 PRO CA   1 1 
        1   124 1 1   9 PRO CB   C -16.864 19.820  -3.678 1.00 . A A .  38 PRO CB   1 1 
        1   125 1 1   9 PRO CD   C -15.143 18.774  -4.987 1.00 . A A .  38 PRO CD   1 1 
        1   126 1 1   9 PRO CG   C -15.650 18.947  -3.586 1.00 . A A .  38 PRO CG   1 1 
        1   127 1 1   9 PRO HA   H -18.344 19.258  -5.144 1.00 . A A .  38 PRO HA   1 1 
        1   128 1 1   9 PRO HB2  H -16.624 20.850  -3.460 1.00 . A A .  38 PRO HB2  1 1 
        1   129 1 1   9 PRO HB3  H -17.641 19.481  -3.006 1.00 . A A .  38 PRO HB3  1 1 
        1   130 1 1   9 PRO HD2  H -14.456 19.570  -5.246 1.00 . A A .  38 PRO HD2  1 1 
        1   131 1 1   9 PRO HD3  H -14.670 17.810  -5.104 1.00 . A A .  38 PRO HD3  1 1 
        1   132 1 1   9 PRO HG2  H -14.900 19.426  -2.975 1.00 . A A .  38 PRO HG2  1 1 
        1   133 1 1   9 PRO HG3  H -15.919 17.990  -3.165 1.00 . A A .  38 PRO HG3  1 1 
        1   134 1 1   9 PRO N    N -16.372 18.856  -5.776 1.00 . A A .  38 PRO N    1 1 
        1   135 1 1   9 PRO O    O -16.402 21.720  -6.039 1.00 . A A .  38 PRO O    1 1 
        1   136 1 1  10 ALA C    C -19.342 23.871  -5.652 1.00 . A A .  39 ALA C    1 1 
        1   137 1 1  10 ALA CA   C -18.832 22.856  -6.668 1.00 . A A .  39 ALA CA   1 1 
        1   138 1 1  10 ALA CB   C -19.795 22.741  -7.841 1.00 . A A .  39 ALA CB   1 1 
        1   139 1 1  10 ALA H    H -19.426 21.014  -5.809 1.00 . A A .  39 ALA H    1 1 
        1   140 1 1  10 ALA HA   H -17.875 23.190  -7.046 1.00 . A A .  39 ALA HA   1 1 
        1   141 1 1  10 ALA HB1  H -19.659 21.785  -8.324 1.00 . A A .  39 ALA HB1  1 1 
        1   142 1 1  10 ALA HB2  H -20.810 22.824  -7.483 1.00 . A A .  39 ALA HB2  1 1 
        1   143 1 1  10 ALA HB3  H -19.597 23.534  -8.549 1.00 . A A .  39 ALA HB3  1 1 
        1   144 1 1  10 ALA N    N -18.639 21.557  -6.043 1.00 . A A .  39 ALA N    1 1 
        1   145 1 1  10 ALA O    O -20.230 23.564  -4.851 1.00 . A A .  39 ALA O    1 1 
        1   146 1 1  11 LYS C    C -19.834 27.270  -5.535 1.00 . A A .  40 LYS C    1 1 
        1   147 1 1  11 LYS CA   C -19.191 26.124  -4.762 1.00 . A A .  40 LYS CA   1 1 
        1   148 1 1  11 LYS CB   C -17.993 26.633  -3.960 1.00 . A A .  40 LYS CB   1 1 
        1   149 1 1  11 LYS CD   C -16.910 25.999  -1.781 1.00 . A A .  40 LYS CD   1 1 
        1   150 1 1  11 LYS CE   C -16.709 26.637  -0.414 1.00 . A A .  40 LYS CE   1 1 
        1   151 1 1  11 LYS CG   C -18.173 26.514  -2.455 1.00 . A A .  40 LYS CG   1 1 
        1   152 1 1  11 LYS H    H -18.062 25.254  -6.329 1.00 . A A .  40 LYS H    1 1 
        1   153 1 1  11 LYS HA   H -19.920 25.708  -4.083 1.00 . A A .  40 LYS HA   1 1 
        1   154 1 1  11 LYS HB2  H -17.117 26.066  -4.241 1.00 . A A .  40 LYS HB2  1 1 
        1   155 1 1  11 LYS HB3  H -17.830 27.673  -4.200 1.00 . A A .  40 LYS HB3  1 1 
        1   156 1 1  11 LYS HD2  H -16.987 24.928  -1.659 1.00 . A A .  40 LYS HD2  1 1 
        1   157 1 1  11 LYS HD3  H -16.059 26.231  -2.404 1.00 . A A .  40 LYS HD3  1 1 
        1   158 1 1  11 LYS HE2  H -16.010 27.455  -0.514 1.00 . A A .  40 LYS HE2  1 1 
        1   159 1 1  11 LYS HE3  H -17.659 27.019  -0.066 1.00 . A A .  40 LYS HE3  1 1 
        1   160 1 1  11 LYS HG2  H -18.413 27.486  -2.052 1.00 . A A .  40 LYS HG2  1 1 
        1   161 1 1  11 LYS HG3  H -18.982 25.828  -2.253 1.00 . A A .  40 LYS HG3  1 1 
        1   162 1 1  11 LYS HZ1  H -15.152 25.537   0.447 1.00 . A A .  40 LYS HZ1  1 1 
        1   163 1 1  11 LYS HZ2  H -16.655 24.747   0.478 1.00 . A A .  40 LYS HZ2  1 1 
        1   164 1 1  11 LYS HZ3  H -16.345 26.022   1.550 1.00 . A A .  40 LYS HZ3  1 1 
        1   165 1 1  11 LYS N    N -18.778 25.069  -5.673 1.00 . A A .  40 LYS N    1 1 
        1   166 1 1  11 LYS NZ   N -16.180 25.668   0.583 1.00 . A A .  40 LYS NZ   1 1 
        1   167 1 1  11 LYS O    O -19.264 27.771  -6.503 1.00 . A A .  40 LYS O    1 1 
        1   168 1 1  12 PRO C    C -21.079 30.112  -5.691 1.00 . A A .  41 PRO C    1 1 
        1   169 1 1  12 PRO CA   C -21.783 28.761  -5.792 1.00 . A A .  41 PRO CA   1 1 
        1   170 1 1  12 PRO CB   C -23.127 28.800  -5.048 1.00 . A A .  41 PRO CB   1 1 
        1   171 1 1  12 PRO CD   C -21.761 27.174  -3.955 1.00 . A A .  41 PRO CD   1 1 
        1   172 1 1  12 PRO CG   C -23.184 27.534  -4.261 1.00 . A A .  41 PRO CG   1 1 
        1   173 1 1  12 PRO HA   H -21.952 28.524  -6.833 1.00 . A A .  41 PRO HA   1 1 
        1   174 1 1  12 PRO HB2  H -23.156 29.666  -4.402 1.00 . A A .  41 PRO HB2  1 1 
        1   175 1 1  12 PRO HB3  H -23.933 28.854  -5.764 1.00 . A A .  41 PRO HB3  1 1 
        1   176 1 1  12 PRO HD2  H -21.434 27.657  -3.046 1.00 . A A .  41 PRO HD2  1 1 
        1   177 1 1  12 PRO HD3  H -21.648 26.103  -3.879 1.00 . A A .  41 PRO HD3  1 1 
        1   178 1 1  12 PRO HG2  H -23.733 27.695  -3.346 1.00 . A A .  41 PRO HG2  1 1 
        1   179 1 1  12 PRO HG3  H -23.649 26.757  -4.848 1.00 . A A .  41 PRO HG3  1 1 
        1   180 1 1  12 PRO N    N -21.036 27.695  -5.119 1.00 . A A .  41 PRO N    1 1 
        1   181 1 1  12 PRO O    O -20.545 30.470  -4.639 1.00 . A A .  41 PRO O    1 1 
        1   182 1 1  13 LYS C    C -21.367 33.211  -6.204 1.00 . A A .  42 LYS C    1 1 
        1   183 1 1  13 LYS CA   C -20.451 32.165  -6.830 1.00 . A A .  42 LYS CA   1 1 
        1   184 1 1  13 LYS CB   C -20.117 32.552  -8.273 1.00 . A A .  42 LYS CB   1 1 
        1   185 1 1  13 LYS CD   C -20.769 32.072 -10.658 1.00 . A A .  42 LYS CD   1 1 
        1   186 1 1  13 LYS CE   C -21.753 31.216 -11.438 1.00 . A A .  42 LYS CE   1 1 
        1   187 1 1  13 LYS CG   C -21.270 32.351  -9.250 1.00 . A A .  42 LYS CG   1 1 
        1   188 1 1  13 LYS H    H -21.506 30.504  -7.598 1.00 . A A .  42 LYS H    1 1 
        1   189 1 1  13 LYS HA   H -19.536 32.114  -6.256 1.00 . A A .  42 LYS HA   1 1 
        1   190 1 1  13 LYS HB2  H -19.832 33.593  -8.296 1.00 . A A .  42 LYS HB2  1 1 
        1   191 1 1  13 LYS HB3  H -19.284 31.952  -8.608 1.00 . A A .  42 LYS HB3  1 1 
        1   192 1 1  13 LYS HD2  H -20.634 33.010 -11.174 1.00 . A A .  42 LYS HD2  1 1 
        1   193 1 1  13 LYS HD3  H -19.823 31.554 -10.596 1.00 . A A .  42 LYS HD3  1 1 
        1   194 1 1  13 LYS HE2  H -22.211 30.509 -10.763 1.00 . A A .  42 LYS HE2  1 1 
        1   195 1 1  13 LYS HE3  H -22.515 31.857 -11.857 1.00 . A A .  42 LYS HE3  1 1 
        1   196 1 1  13 LYS HG2  H -21.867 31.514  -8.922 1.00 . A A .  42 LYS HG2  1 1 
        1   197 1 1  13 LYS HG3  H -21.875 33.246  -9.264 1.00 . A A .  42 LYS HG3  1 1 
        1   198 1 1  13 LYS HZ1  H -21.517 29.524 -12.640 1.00 . A A .  42 LYS HZ1  1 1 
        1   199 1 1  13 LYS HZ2  H -20.072 30.355 -12.334 1.00 . A A .  42 LYS HZ2  1 1 
        1   200 1 1  13 LYS HZ3  H -21.197 30.989 -13.440 1.00 . A A .  42 LYS HZ3  1 1 
        1   201 1 1  13 LYS N    N -21.074 30.850  -6.790 1.00 . A A .  42 LYS N    1 1 
        1   202 1 1  13 LYS NZ   N -21.090 30.469 -12.537 1.00 . A A .  42 LYS NZ   1 1 
        1   203 1 1  13 LYS O    O -22.586 33.025  -6.150 1.00 . A A .  42 LYS O    1 1 
        1   204 1 1  14 ALA C    C -21.220 36.709  -5.808 1.00 . A A .  43 ALA C    1 1 
        1   205 1 1  14 ALA CA   C -21.539 35.382  -5.127 1.00 . A A .  43 ALA CA   1 1 
        1   206 1 1  14 ALA CB   C -21.243 35.462  -3.635 1.00 . A A .  43 ALA CB   1 1 
        1   207 1 1  14 ALA H    H -19.801 34.390  -5.809 1.00 . A A .  43 ALA H    1 1 
        1   208 1 1  14 ALA HA   H -22.591 35.166  -5.254 1.00 . A A .  43 ALA HA   1 1 
        1   209 1 1  14 ALA HB1  H -20.836 34.520  -3.298 1.00 . A A .  43 ALA HB1  1 1 
        1   210 1 1  14 ALA HB2  H -20.526 36.249  -3.451 1.00 . A A .  43 ALA HB2  1 1 
        1   211 1 1  14 ALA HB3  H -22.156 35.672  -3.097 1.00 . A A .  43 ALA HB3  1 1 
        1   212 1 1  14 ALA N    N -20.780 34.303  -5.738 1.00 . A A .  43 ALA N    1 1 
        1   213 1 1  14 ALA O    O -20.398 37.490  -5.322 1.00 . A A .  43 ALA O    1 1 
        1   214 1 1  15 PRO C    C -22.469 39.374  -7.163 1.00 . A A .  44 PRO C    1 1 
        1   215 1 1  15 PRO CA   C -21.637 38.212  -7.704 1.00 . A A .  44 PRO CA   1 1 
        1   216 1 1  15 PRO CB   C -22.083 37.837  -9.113 1.00 . A A .  44 PRO CB   1 1 
        1   217 1 1  15 PRO CD   C -22.837 36.099  -7.622 1.00 . A A .  44 PRO CD   1 1 
        1   218 1 1  15 PRO CG   C -23.149 36.811  -8.917 1.00 . A A .  44 PRO CG   1 1 
        1   219 1 1  15 PRO HA   H -20.592 38.489  -7.713 1.00 . A A .  44 PRO HA   1 1 
        1   220 1 1  15 PRO HB2  H -22.465 38.714  -9.616 1.00 . A A .  44 PRO HB2  1 1 
        1   221 1 1  15 PRO HB3  H -21.246 37.436  -9.664 1.00 . A A .  44 PRO HB3  1 1 
        1   222 1 1  15 PRO HD2  H -23.731 35.999  -7.023 1.00 . A A .  44 PRO HD2  1 1 
        1   223 1 1  15 PRO HD3  H -22.408 35.127  -7.822 1.00 . A A .  44 PRO HD3  1 1 
        1   224 1 1  15 PRO HG2  H -24.113 37.294  -8.852 1.00 . A A .  44 PRO HG2  1 1 
        1   225 1 1  15 PRO HG3  H -23.137 36.112  -9.740 1.00 . A A .  44 PRO HG3  1 1 
        1   226 1 1  15 PRO N    N -21.854 36.979  -6.958 1.00 . A A .  44 PRO N    1 1 
        1   227 1 1  15 PRO O    O -23.496 39.167  -6.513 1.00 . A A .  44 PRO O    1 1 
        1   228 1 1  16 ARG C    C -22.560 42.908  -8.009 1.00 . A A .  45 ARG C    1 1 
        1   229 1 1  16 ARG CA   C -22.731 41.786  -6.992 1.00 . A A .  45 ARG CA   1 1 
        1   230 1 1  16 ARG CB   C -22.232 42.236  -5.614 1.00 . A A .  45 ARG CB   1 1 
        1   231 1 1  16 ARG CD   C -24.342 42.672  -4.317 1.00 . A A .  45 ARG CD   1 1 
        1   232 1 1  16 ARG CG   C -23.114 43.290  -4.962 1.00 . A A .  45 ARG CG   1 1 
        1   233 1 1  16 ARG CZ   C -24.671 42.061  -1.949 1.00 . A A .  45 ARG CZ   1 1 
        1   234 1 1  16 ARG H    H -21.186 40.693  -7.946 1.00 . A A .  45 ARG H    1 1 
        1   235 1 1  16 ARG HA   H -23.779 41.540  -6.922 1.00 . A A .  45 ARG HA   1 1 
        1   236 1 1  16 ARG HB2  H -22.193 41.378  -4.960 1.00 . A A .  45 ARG HB2  1 1 
        1   237 1 1  16 ARG HB3  H -21.237 42.644  -5.718 1.00 . A A .  45 ARG HB3  1 1 
        1   238 1 1  16 ARG HD2  H -25.224 43.068  -4.799 1.00 . A A .  45 ARG HD2  1 1 
        1   239 1 1  16 ARG HD3  H -24.306 41.600  -4.456 1.00 . A A .  45 ARG HD3  1 1 
        1   240 1 1  16 ARG HE   H -24.246 43.905  -2.610 1.00 . A A .  45 ARG HE   1 1 
        1   241 1 1  16 ARG HG2  H -22.543 43.803  -4.203 1.00 . A A .  45 ARG HG2  1 1 
        1   242 1 1  16 ARG HG3  H -23.430 43.996  -5.717 1.00 . A A .  45 ARG HG3  1 1 
        1   243 1 1  16 ARG HH11 H -24.849 40.515  -3.246 1.00 . A A .  45 ARG HH11 1 1 
        1   244 1 1  16 ARG HH12 H -25.061 40.099  -1.574 1.00 . A A .  45 ARG HH12 1 1 
        1   245 1 1  16 ARG HH21 H -24.555 43.383  -0.421 1.00 . A A .  45 ARG HH21 1 1 
        1   246 1 1  16 ARG HH22 H -24.922 41.745   0.045 1.00 . A A .  45 ARG HH22 1 1 
        1   247 1 1  16 ARG N    N -22.020 40.593  -7.431 1.00 . A A .  45 ARG N    1 1 
        1   248 1 1  16 ARG NE   N -24.408 42.966  -2.887 1.00 . A A .  45 ARG NE   1 1 
        1   249 1 1  16 ARG NH1  N -24.879 40.792  -2.286 1.00 . A A .  45 ARG NH1  1 1 
        1   250 1 1  16 ARG NH2  N -24.716 42.426  -0.675 1.00 . A A .  45 ARG NH2  1 1 
        1   251 1 1  16 ARG O    O -21.791 43.846  -7.795 1.00 . A A .  45 ARG O    1 1 
        1   252 1 1  17 ALA C    C -23.879 45.074  -9.820 1.00 . A A .  46 ALA C    1 1 
        1   253 1 1  17 ALA CA   C -23.178 43.775 -10.191 1.00 . A A .  46 ALA CA   1 1 
        1   254 1 1  17 ALA CB   C -23.761 43.204 -11.474 1.00 . A A .  46 ALA CB   1 1 
        1   255 1 1  17 ALA H    H -23.892 42.043  -9.218 1.00 . A A .  46 ALA H    1 1 
        1   256 1 1  17 ALA HA   H -22.129 43.979 -10.358 1.00 . A A .  46 ALA HA   1 1 
        1   257 1 1  17 ALA HB1  H -23.356 42.217 -11.646 1.00 . A A .  46 ALA HB1  1 1 
        1   258 1 1  17 ALA HB2  H -24.837 43.140 -11.383 1.00 . A A .  46 ALA HB2  1 1 
        1   259 1 1  17 ALA HB3  H -23.507 43.847 -12.303 1.00 . A A .  46 ALA HB3  1 1 
        1   260 1 1  17 ALA N    N -23.277 42.798  -9.118 1.00 . A A .  46 ALA N    1 1 
        1   261 1 1  17 ALA O    O -24.865 45.077  -9.076 1.00 . A A .  46 ALA O    1 1 
        1   262 1 1  18 THR C    C -25.054 47.715 -11.170 1.00 . A A .  47 THR C    1 1 
        1   263 1 1  18 THR CA   C -23.964 47.476 -10.122 1.00 . A A .  47 THR CA   1 1 
        1   264 1 1  18 THR CB   C -22.901 48.591 -10.199 1.00 . A A .  47 THR CB   1 1 
        1   265 1 1  18 THR CG2  C -23.245 49.746  -9.267 1.00 . A A .  47 THR CG2  1 1 
        1   266 1 1  18 THR H    H -22.537 46.115 -10.861 1.00 . A A .  47 THR H    1 1 
        1   267 1 1  18 THR HA   H -24.409 47.488  -9.138 1.00 . A A .  47 THR HA   1 1 
        1   268 1 1  18 THR HB   H -22.868 48.966 -11.212 1.00 . A A .  47 THR HB   1 1 
        1   269 1 1  18 THR HG1  H -21.589 47.869  -8.898 1.00 . A A .  47 THR HG1  1 1 
        1   270 1 1  18 THR HG21 H -23.365 49.373  -8.261 1.00 . A A .  47 THR HG21 1 1 
        1   271 1 1  18 THR HG22 H -24.166 50.210  -9.590 1.00 . A A .  47 THR HG22 1 1 
        1   272 1 1  18 THR HG23 H -22.448 50.475  -9.288 1.00 . A A .  47 THR HG23 1 1 
        1   273 1 1  18 THR N    N -23.358 46.175 -10.328 1.00 . A A .  47 THR N    1 1 
        1   274 1 1  18 THR O    O -24.855 47.441 -12.354 1.00 . A A .  47 THR O    1 1 
        1   275 1 1  18 THR OG1  O -21.612 48.058  -9.852 1.00 . A A .  47 THR OG1  1 1 
        1   276 1 1  19 PRO C    C -27.129 49.588 -12.611 1.00 . A A .  48 PRO C    1 1 
        1   277 1 1  19 PRO CA   C -27.360 48.418 -11.656 1.00 . A A .  48 PRO CA   1 1 
        1   278 1 1  19 PRO CB   C -28.538 48.719 -10.716 1.00 . A A .  48 PRO CB   1 1 
        1   279 1 1  19 PRO CD   C -26.582 48.520  -9.366 1.00 . A A .  48 PRO CD   1 1 
        1   280 1 1  19 PRO CG   C -28.068 48.334  -9.353 1.00 . A A .  48 PRO CG   1 1 
        1   281 1 1  19 PRO HA   H -27.581 47.534 -12.232 1.00 . A A .  48 PRO HA   1 1 
        1   282 1 1  19 PRO HB2  H -28.779 49.771 -10.766 1.00 . A A .  48 PRO HB2  1 1 
        1   283 1 1  19 PRO HB3  H -29.396 48.137 -11.013 1.00 . A A .  48 PRO HB3  1 1 
        1   284 1 1  19 PRO HD2  H -26.324 49.544  -9.133 1.00 . A A .  48 PRO HD2  1 1 
        1   285 1 1  19 PRO HD3  H -26.108 47.840  -8.673 1.00 . A A .  48 PRO HD3  1 1 
        1   286 1 1  19 PRO HG2  H -28.519 48.978  -8.612 1.00 . A A .  48 PRO HG2  1 1 
        1   287 1 1  19 PRO HG3  H -28.315 47.302  -9.155 1.00 . A A .  48 PRO HG3  1 1 
        1   288 1 1  19 PRO N    N -26.234 48.191 -10.750 1.00 . A A .  48 PRO N    1 1 
        1   289 1 1  19 PRO O    O -27.000 49.392 -13.820 1.00 . A A .  48 PRO O    1 1 
        1   290 1 1  20 VAL C    C -25.612 52.560 -13.063 1.00 . A A .  49 VAL C    1 1 
        1   291 1 1  20 VAL CA   C -27.029 52.001 -12.884 1.00 . A A .  49 VAL CA   1 1 
        1   292 1 1  20 VAL CB   C -27.970 53.082 -12.303 1.00 . A A .  49 VAL CB   1 1 
        1   293 1 1  20 VAL CG1  C -27.687 53.321 -10.828 1.00 . A A .  49 VAL CG1  1 1 
        1   294 1 1  20 VAL CG2  C -27.868 54.378 -13.092 1.00 . A A .  49 VAL CG2  1 1 
        1   295 1 1  20 VAL H    H -27.008 50.874 -11.091 1.00 . A A .  49 VAL H    1 1 
        1   296 1 1  20 VAL HA   H -27.407 51.730 -13.859 1.00 . A A .  49 VAL HA   1 1 
        1   297 1 1  20 VAL HB   H -28.984 52.721 -12.391 1.00 . A A .  49 VAL HB   1 1 
        1   298 1 1  20 VAL HG11 H -27.233 52.439 -10.402 1.00 . A A .  49 VAL HG11 1 1 
        1   299 1 1  20 VAL HG12 H -27.016 54.159 -10.722 1.00 . A A .  49 VAL HG12 1 1 
        1   300 1 1  20 VAL HG13 H -28.614 53.533 -10.314 1.00 . A A .  49 VAL HG13 1 1 
        1   301 1 1  20 VAL HG21 H -28.767 54.961 -12.949 1.00 . A A .  49 VAL HG21 1 1 
        1   302 1 1  20 VAL HG22 H -27.015 54.944 -12.746 1.00 . A A .  49 VAL HG22 1 1 
        1   303 1 1  20 VAL HG23 H -27.749 54.151 -14.141 1.00 . A A .  49 VAL HG23 1 1 
        1   304 1 1  20 VAL N    N -27.054 50.795 -12.064 1.00 . A A .  49 VAL N    1 1 
        1   305 1 1  20 VAL O    O -24.852 52.711 -12.105 1.00 . A A .  49 VAL O    1 1 
        1   306 1 1  21 ARG C    C -24.174 54.863 -15.130 1.00 . A A .  50 ARG C    1 1 
        1   307 1 1  21 ARG CA   C -23.991 53.418 -14.686 1.00 . A A .  50 ARG CA   1 1 
        1   308 1 1  21 ARG CB   C -23.401 52.614 -15.846 1.00 . A A .  50 ARG CB   1 1 
        1   309 1 1  21 ARG CD   C -21.102 52.463 -14.896 1.00 . A A .  50 ARG CD   1 1 
        1   310 1 1  21 ARG CG   C -21.930 52.868 -16.089 1.00 . A A .  50 ARG CG   1 1 
        1   311 1 1  21 ARG CZ   C -19.516 50.683 -14.281 1.00 . A A .  50 ARG CZ   1 1 
        1   312 1 1  21 ARG H    H -25.920 52.653 -15.027 1.00 . A A .  50 ARG H    1 1 
        1   313 1 1  21 ARG HA   H -23.329 53.375 -13.836 1.00 . A A .  50 ARG HA   1 1 
        1   314 1 1  21 ARG HB2  H -23.537 51.564 -15.646 1.00 . A A .  50 ARG HB2  1 1 
        1   315 1 1  21 ARG HB3  H -23.934 52.869 -16.744 1.00 . A A .  50 ARG HB3  1 1 
        1   316 1 1  21 ARG HD2  H -20.369 53.227 -14.720 1.00 . A A .  50 ARG HD2  1 1 
        1   317 1 1  21 ARG HD3  H -21.750 52.382 -14.037 1.00 . A A .  50 ARG HD3  1 1 
        1   318 1 1  21 ARG HE   H -20.698 50.660 -15.902 1.00 . A A .  50 ARG HE   1 1 
        1   319 1 1  21 ARG HG2  H -21.612 52.295 -16.948 1.00 . A A .  50 ARG HG2  1 1 
        1   320 1 1  21 ARG HG3  H -21.782 53.921 -16.281 1.00 . A A .  50 ARG HG3  1 1 
        1   321 1 1  21 ARG HH11 H -19.492 52.298 -13.062 1.00 . A A .  50 ARG HH11 1 1 
        1   322 1 1  21 ARG HH12 H -18.415 51.016 -12.603 1.00 . A A .  50 ARG HH12 1 1 
        1   323 1 1  21 ARG HH21 H -19.315 48.942 -15.314 1.00 . A A .  50 ARG HH21 1 1 
        1   324 1 1  21 ARG HH22 H -18.328 49.080 -13.882 1.00 . A A .  50 ARG HH22 1 1 
        1   325 1 1  21 ARG N    N -25.275 52.844 -14.313 1.00 . A A .  50 ARG N    1 1 
        1   326 1 1  21 ARG NE   N -20.429 51.184 -15.108 1.00 . A A .  50 ARG NE   1 1 
        1   327 1 1  21 ARG NH1  N -19.109 51.389 -13.232 1.00 . A A .  50 ARG NH1  1 1 
        1   328 1 1  21 ARG NH2  N -19.008 49.477 -14.512 1.00 . A A .  50 ARG NH2  1 1 
        1   329 1 1  21 ARG O    O -25.189 55.194 -15.735 1.00 . A A .  50 ARG O    1 1 
        1   330 1 1  22 ILE C    C -22.524 57.133 -16.700 1.00 . A A .  51 ILE C    1 1 
        1   331 1 1  22 ILE CA   C -23.244 57.081 -15.354 1.00 . A A .  51 ILE CA   1 1 
        1   332 1 1  22 ILE CB   C -22.666 58.113 -14.341 1.00 . A A .  51 ILE CB   1 1 
        1   333 1 1  22 ILE CD1  C -23.958 59.429 -12.584 1.00 . A A .  51 ILE CD1  1 1 
        1   334 1 1  22 ILE CG1  C -23.718 59.187 -14.058 1.00 . A A .  51 ILE CG1  1 1 
        1   335 1 1  22 ILE CG2  C -21.370 58.760 -14.827 1.00 . A A .  51 ILE CG2  1 1 
        1   336 1 1  22 ILE H    H -22.454 55.440 -14.272 1.00 . A A .  51 ILE H    1 1 
        1   337 1 1  22 ILE HA   H -24.284 57.328 -15.523 1.00 . A A .  51 ILE HA   1 1 
        1   338 1 1  22 ILE HB   H -22.451 57.592 -13.421 1.00 . A A .  51 ILE HB   1 1 
        1   339 1 1  22 ILE HD11 H -23.692 60.446 -12.337 1.00 . A A .  51 ILE HD11 1 1 
        1   340 1 1  22 ILE HD12 H -25.003 59.263 -12.357 1.00 . A A .  51 ILE HD12 1 1 
        1   341 1 1  22 ILE HD13 H -23.354 58.747 -12.007 1.00 . A A .  51 ILE HD13 1 1 
        1   342 1 1  22 ILE HG12 H -23.400 60.118 -14.500 1.00 . A A .  51 ILE HG12 1 1 
        1   343 1 1  22 ILE HG13 H -24.655 58.884 -14.503 1.00 . A A .  51 ILE HG13 1 1 
        1   344 1 1  22 ILE HG21 H -21.470 59.030 -15.867 1.00 . A A .  51 ILE HG21 1 1 
        1   345 1 1  22 ILE HG22 H -21.168 59.649 -14.242 1.00 . A A .  51 ILE HG22 1 1 
        1   346 1 1  22 ILE HG23 H -20.552 58.062 -14.712 1.00 . A A .  51 ILE HG23 1 1 
        1   347 1 1  22 ILE N    N -23.208 55.723 -14.837 1.00 . A A .  51 ILE N    1 1 
        1   348 1 1  22 ILE O    O -21.428 56.587 -16.856 1.00 . A A .  51 ILE O    1 1 
        1   349 1 1  23 TYR C    C -22.649 59.198 -19.572 1.00 . A A .  52 TYR C    1 1 
        1   350 1 1  23 TYR CA   C -22.634 57.781 -19.030 1.00 . A A .  52 TYR CA   1 1 
        1   351 1 1  23 TYR CB   C -23.455 56.877 -19.951 1.00 . A A .  52 TYR CB   1 1 
        1   352 1 1  23 TYR CD1  C -21.678 55.102 -20.186 1.00 . A A .  52 TYR CD1  1 1 
        1   353 1 1  23 TYR CD2  C -23.913 54.408 -19.745 1.00 . A A .  52 TYR CD2  1 1 
        1   354 1 1  23 TYR CE1  C -21.268 53.784 -20.198 1.00 . A A .  52 TYR CE1  1 1 
        1   355 1 1  23 TYR CE2  C -23.510 53.087 -19.756 1.00 . A A .  52 TYR CE2  1 1 
        1   356 1 1  23 TYR CG   C -23.006 55.436 -19.958 1.00 . A A .  52 TYR CG   1 1 
        1   357 1 1  23 TYR CZ   C -22.188 52.781 -19.983 1.00 . A A .  52 TYR CZ   1 1 
        1   358 1 1  23 TYR H    H -24.029 58.178 -17.498 1.00 . A A .  52 TYR H    1 1 
        1   359 1 1  23 TYR HA   H -21.616 57.423 -19.000 1.00 . A A .  52 TYR HA   1 1 
        1   360 1 1  23 TYR HB2  H -24.488 56.899 -19.637 1.00 . A A .  52 TYR HB2  1 1 
        1   361 1 1  23 TYR HB3  H -23.386 57.251 -20.962 1.00 . A A .  52 TYR HB3  1 1 
        1   362 1 1  23 TYR HD1  H -20.960 55.892 -20.353 1.00 . A A .  52 TYR HD1  1 1 
        1   363 1 1  23 TYR HD2  H -24.950 54.651 -19.567 1.00 . A A .  52 TYR HD2  1 1 
        1   364 1 1  23 TYR HE1  H -20.230 53.545 -20.376 1.00 . A A .  52 TYR HE1  1 1 
        1   365 1 1  23 TYR HE2  H -24.231 52.303 -19.586 1.00 . A A .  52 TYR HE2  1 1 
        1   366 1 1  23 TYR HH   H -21.235 51.316 -20.780 1.00 . A A .  52 TYR HH   1 1 
        1   367 1 1  23 TYR N    N -23.168 57.741 -17.682 1.00 . A A .  52 TYR N    1 1 
        1   368 1 1  23 TYR O    O -23.704 59.740 -19.882 1.00 . A A .  52 TYR O    1 1 
        1   369 1 1  23 TYR OH   O -21.782 51.468 -19.999 1.00 . A A .  52 TYR OH   1 1 
        1   370 1 1  24 THR C    C -21.015 60.992 -21.768 1.00 . A A .  53 THR C    1 1 
        1   371 1 1  24 THR CA   C -21.356 61.115 -20.284 1.00 . A A .  53 THR CA   1 1 
        1   372 1 1  24 THR CB   C -20.279 61.950 -19.566 1.00 . A A .  53 THR CB   1 1 
        1   373 1 1  24 THR CG2  C -20.897 63.162 -18.884 1.00 . A A .  53 THR CG2  1 1 
        1   374 1 1  24 THR H    H -20.677 59.350 -19.332 1.00 . A A .  53 THR H    1 1 
        1   375 1 1  24 THR HA   H -22.308 61.621 -20.181 1.00 . A A .  53 THR HA   1 1 
        1   376 1 1  24 THR HB   H -19.563 62.294 -20.296 1.00 . A A .  53 THR HB   1 1 
        1   377 1 1  24 THR HG1  H -19.167 60.407 -19.032 1.00 . A A .  53 THR HG1  1 1 
        1   378 1 1  24 THR HG21 H -21.007 62.963 -17.827 1.00 . A A .  53 THR HG21 1 1 
        1   379 1 1  24 THR HG22 H -21.866 63.362 -19.315 1.00 . A A .  53 THR HG22 1 1 
        1   380 1 1  24 THR HG23 H -20.255 64.019 -19.026 1.00 . A A .  53 THR HG23 1 1 
        1   381 1 1  24 THR N    N -21.480 59.796 -19.682 1.00 . A A .  53 THR N    1 1 
        1   382 1 1  24 THR O    O -20.500 61.924 -22.386 1.00 . A A .  53 THR O    1 1 
        1   383 1 1  24 THR OG1  O -19.607 61.141 -18.591 1.00 . A A .  53 THR OG1  1 1 
        1   384 1 1  25 ASN C    C -22.254 59.106 -24.466 1.00 . A A .  54 ASN C    1 1 
        1   385 1 1  25 ASN CA   C -21.005 59.548 -23.723 1.00 . A A .  54 ASN CA   1 1 
        1   386 1 1  25 ASN CB   C -19.936 58.458 -23.832 1.00 . A A .  54 ASN CB   1 1 
        1   387 1 1  25 ASN CG   C -18.667 58.952 -24.495 1.00 . A A .  54 ASN CG   1 1 
        1   388 1 1  25 ASN H    H -21.752 59.139 -21.792 1.00 . A A .  54 ASN H    1 1 
        1   389 1 1  25 ASN HA   H -20.633 60.456 -24.173 1.00 . A A .  54 ASN HA   1 1 
        1   390 1 1  25 ASN HB2  H -19.690 58.101 -22.845 1.00 . A A .  54 ASN HB2  1 1 
        1   391 1 1  25 ASN HB3  H -20.329 57.639 -24.415 1.00 . A A .  54 ASN HB3  1 1 
        1   392 1 1  25 ASN HD21 H -17.873 59.373 -22.718 1.00 . A A .  54 ASN HD21 1 1 
        1   393 1 1  25 ASN HD22 H -16.866 59.697 -24.096 1.00 . A A .  54 ASN HD22 1 1 
        1   394 1 1  25 ASN N    N -21.308 59.826 -22.330 1.00 . A A .  54 ASN N    1 1 
        1   395 1 1  25 ASN ND2  N -17.709 59.388 -23.691 1.00 . A A .  54 ASN ND2  1 1 
        1   396 1 1  25 ASN O    O -22.660 57.946 -24.375 1.00 . A A .  54 ASN O    1 1 
        1   397 1 1  25 ASN OD1  O -18.546 58.945 -25.722 1.00 . A A .  54 ASN OD1  1 1 
        1   398 1 1  26 ALA C    C -23.635 58.724 -27.120 1.00 . A A .  55 ALA C    1 1 
        1   399 1 1  26 ALA CA   C -24.028 59.698 -26.017 1.00 . A A .  55 ALA CA   1 1 
        1   400 1 1  26 ALA CB   C -24.646 60.957 -26.604 1.00 . A A .  55 ALA CB   1 1 
        1   401 1 1  26 ALA H    H -22.531 60.953 -25.187 1.00 . A A .  55 ALA H    1 1 
        1   402 1 1  26 ALA HA   H -24.761 59.228 -25.379 1.00 . A A .  55 ALA HA   1 1 
        1   403 1 1  26 ALA HB1  H -25.721 60.856 -26.619 1.00 . A A .  55 ALA HB1  1 1 
        1   404 1 1  26 ALA HB2  H -24.374 61.809 -25.998 1.00 . A A .  55 ALA HB2  1 1 
        1   405 1 1  26 ALA HB3  H -24.284 61.101 -27.611 1.00 . A A .  55 ALA HB3  1 1 
        1   406 1 1  26 ALA N    N -22.866 60.026 -25.200 1.00 . A A .  55 ALA N    1 1 
        1   407 1 1  26 ALA O    O -24.446 57.917 -27.571 1.00 . A A .  55 ALA O    1 1 
        1   408 1 1  27 GLU C    C -22.020 56.445 -28.109 1.00 . A A .  56 GLU C    1 1 
        1   409 1 1  27 GLU CA   C -21.802 57.895 -28.513 1.00 . A A .  56 GLU CA   1 1 
        1   410 1 1  27 GLU CB   C -20.304 58.162 -28.655 1.00 . A A .  56 GLU CB   1 1 
        1   411 1 1  27 GLU CD   C -20.748 60.123 -30.181 1.00 . A A .  56 GLU CD   1 1 
        1   412 1 1  27 GLU CG   C -19.929 58.872 -29.942 1.00 . A A .  56 GLU CG   1 1 
        1   413 1 1  27 GLU H    H -21.793 59.497 -27.131 1.00 . A A .  56 GLU H    1 1 
        1   414 1 1  27 GLU HA   H -22.288 58.079 -29.457 1.00 . A A .  56 GLU HA   1 1 
        1   415 1 1  27 GLU HB2  H -19.984 58.774 -27.825 1.00 . A A .  56 GLU HB2  1 1 
        1   416 1 1  27 GLU HB3  H -19.777 57.220 -28.617 1.00 . A A .  56 GLU HB3  1 1 
        1   417 1 1  27 GLU HG2  H -18.887 59.149 -29.894 1.00 . A A .  56 GLU HG2  1 1 
        1   418 1 1  27 GLU HG3  H -20.083 58.196 -30.769 1.00 . A A .  56 GLU HG3  1 1 
        1   419 1 1  27 GLU N    N -22.368 58.800 -27.519 1.00 . A A .  56 GLU N    1 1 
        1   420 1 1  27 GLU O    O -22.300 55.587 -28.945 1.00 . A A .  56 GLU O    1 1 
        1   421 1 1  27 GLU OE1  O -20.853 60.958 -29.258 1.00 . A A .  56 GLU OE1  1 1 
        1   422 1 1  27 GLU OE2  O -21.290 60.275 -31.292 1.00 . A A .  56 GLU OE2  1 1 
        1   423 1 1  28 GLU C    C -23.491 54.374 -26.471 1.00 . A A .  57 GLU C    1 1 
        1   424 1 1  28 GLU CA   C -22.065 54.855 -26.278 1.00 . A A .  57 GLU CA   1 1 
        1   425 1 1  28 GLU CB   C -21.719 54.846 -24.794 1.00 . A A .  57 GLU CB   1 1 
        1   426 1 1  28 GLU CD   C -20.166 53.424 -23.423 1.00 . A A .  57 GLU CD   1 1 
        1   427 1 1  28 GLU CG   C -20.281 54.472 -24.510 1.00 . A A .  57 GLU CG   1 1 
        1   428 1 1  28 GLU H    H -21.695 56.927 -26.203 1.00 . A A .  57 GLU H    1 1 
        1   429 1 1  28 GLU HA   H -21.395 54.192 -26.802 1.00 . A A .  57 GLU HA   1 1 
        1   430 1 1  28 GLU HB2  H -21.898 55.831 -24.389 1.00 . A A .  57 GLU HB2  1 1 
        1   431 1 1  28 GLU HB3  H -22.360 54.138 -24.289 1.00 . A A .  57 GLU HB3  1 1 
        1   432 1 1  28 GLU HG2  H -19.835 54.086 -25.412 1.00 . A A .  57 GLU HG2  1 1 
        1   433 1 1  28 GLU HG3  H -19.747 55.357 -24.197 1.00 . A A .  57 GLU HG3  1 1 
        1   434 1 1  28 GLU N    N -21.897 56.189 -26.816 1.00 . A A .  57 GLU N    1 1 
        1   435 1 1  28 GLU O    O -23.720 53.281 -26.979 1.00 . A A .  57 GLU O    1 1 
        1   436 1 1  28 GLU OE1  O -21.101 52.605 -23.278 1.00 . A A .  57 GLU OE1  1 1 
        1   437 1 1  28 GLU OE2  O -19.143 53.425 -22.708 1.00 . A A .  57 GLU OE2  1 1 
        1   438 1 1  29 LEU C    C -26.293 54.611 -27.574 1.00 . A A .  58 LEU C    1 1 
        1   439 1 1  29 LEU CA   C -25.850 54.851 -26.136 1.00 . A A .  58 LEU CA   1 1 
        1   440 1 1  29 LEU CB   C -26.706 55.942 -25.493 1.00 . A A .  58 LEU CB   1 1 
        1   441 1 1  29 LEU CD1  C -27.435 54.360 -23.683 1.00 . A A .  58 LEU CD1  1 1 
        1   442 1 1  29 LEU CD2  C -25.732 56.117 -23.185 1.00 . A A .  58 LEU CD2  1 1 
        1   443 1 1  29 LEU CG   C -26.973 55.773 -23.993 1.00 . A A .  58 LEU CG   1 1 
        1   444 1 1  29 LEU H    H -24.191 56.110 -25.772 1.00 . A A .  58 LEU H    1 1 
        1   445 1 1  29 LEU HA   H -25.974 53.935 -25.576 1.00 . A A .  58 LEU HA   1 1 
        1   446 1 1  29 LEU HB2  H -26.211 56.891 -25.643 1.00 . A A .  58 LEU HB2  1 1 
        1   447 1 1  29 LEU HB3  H -27.658 55.970 -26.001 1.00 . A A .  58 LEU HB3  1 1 
        1   448 1 1  29 LEU HD11 H -27.212 54.125 -22.654 1.00 . A A .  58 LEU HD11 1 1 
        1   449 1 1  29 LEU HD12 H -28.499 54.287 -23.847 1.00 . A A .  58 LEU HD12 1 1 
        1   450 1 1  29 LEU HD13 H -26.921 53.662 -24.330 1.00 . A A .  58 LEU HD13 1 1 
        1   451 1 1  29 LEU HD21 H -24.852 55.791 -23.719 1.00 . A A .  58 LEU HD21 1 1 
        1   452 1 1  29 LEU HD22 H -25.685 57.185 -23.035 1.00 . A A .  58 LEU HD22 1 1 
        1   453 1 1  29 LEU HD23 H -25.778 55.619 -22.228 1.00 . A A .  58 LEU HD23 1 1 
        1   454 1 1  29 LEU HG   H -27.760 56.451 -23.698 1.00 . A A .  58 LEU HG   1 1 
        1   455 1 1  29 LEU N    N -24.442 55.214 -26.084 1.00 . A A .  58 LEU N    1 1 
        1   456 1 1  29 LEU O    O -26.953 53.617 -27.872 1.00 . A A .  58 LEU O    1 1 
        1   457 1 1  30 VAL C    C -25.592 54.134 -30.482 1.00 . A A .  59 VAL C    1 1 
        1   458 1 1  30 VAL CA   C -26.241 55.380 -29.879 1.00 . A A .  59 VAL CA   1 1 
        1   459 1 1  30 VAL CB   C -25.815 56.631 -30.684 1.00 . A A .  59 VAL CB   1 1 
        1   460 1 1  30 VAL CG1  C -26.248 56.518 -32.140 1.00 . A A .  59 VAL CG1  1 1 
        1   461 1 1  30 VAL CG2  C -26.395 57.890 -30.057 1.00 . A A .  59 VAL CG2  1 1 
        1   462 1 1  30 VAL H    H -25.363 56.280 -28.172 1.00 . A A .  59 VAL H    1 1 
        1   463 1 1  30 VAL HA   H -27.314 55.283 -29.951 1.00 . A A .  59 VAL HA   1 1 
        1   464 1 1  30 VAL HB   H -24.738 56.703 -30.656 1.00 . A A .  59 VAL HB   1 1 
        1   465 1 1  30 VAL HG11 H -26.969 57.291 -32.362 1.00 . A A .  59 VAL HG11 1 1 
        1   466 1 1  30 VAL HG12 H -25.388 56.633 -32.783 1.00 . A A .  59 VAL HG12 1 1 
        1   467 1 1  30 VAL HG13 H -26.696 55.550 -32.307 1.00 . A A .  59 VAL HG13 1 1 
        1   468 1 1  30 VAL HG21 H -27.049 57.616 -29.242 1.00 . A A .  59 VAL HG21 1 1 
        1   469 1 1  30 VAL HG22 H -25.594 58.509 -29.684 1.00 . A A .  59 VAL HG22 1 1 
        1   470 1 1  30 VAL HG23 H -26.957 58.435 -30.801 1.00 . A A .  59 VAL HG23 1 1 
        1   471 1 1  30 VAL N    N -25.898 55.509 -28.468 1.00 . A A .  59 VAL N    1 1 
        1   472 1 1  30 VAL O    O -26.131 53.527 -31.410 1.00 . A A .  59 VAL O    1 1 
        1   473 1 1  31 GLY C    C -23.971 51.322 -29.659 1.00 . A A .  60 GLY C    1 1 
        1   474 1 1  31 GLY CA   C -23.738 52.590 -30.456 1.00 . A A .  60 GLY CA   1 1 
        1   475 1 1  31 GLY H    H -24.116 54.198 -29.131 1.00 . A A .  60 GLY H    1 1 
        1   476 1 1  31 GLY HA2  H -24.058 52.424 -31.475 1.00 . A A .  60 GLY HA2  1 1 
        1   477 1 1  31 GLY HA3  H -22.683 52.815 -30.454 1.00 . A A .  60 GLY HA3  1 1 
        1   478 1 1  31 GLY N    N -24.461 53.727 -29.923 1.00 . A A .  60 GLY N    1 1 
        1   479 1 1  31 GLY O    O -23.121 50.428 -29.637 1.00 . A A .  60 GLY O    1 1 
        1   480 1 1  32 LYS C    C -26.955 49.793 -28.252 1.00 . A A .  61 LYS C    1 1 
        1   481 1 1  32 LYS CA   C -25.454 50.060 -28.212 1.00 . A A .  61 LYS CA   1 1 
        1   482 1 1  32 LYS CB   C -24.979 50.219 -26.766 1.00 . A A .  61 LYS CB   1 1 
        1   483 1 1  32 LYS CD   C -25.605 50.897 -24.447 1.00 . A A .  61 LYS CD   1 1 
        1   484 1 1  32 LYS CE   C -24.477 51.755 -23.879 1.00 . A A .  61 LYS CE   1 1 
        1   485 1 1  32 LYS CG   C -25.821 51.158 -25.924 1.00 . A A .  61 LYS CG   1 1 
        1   486 1 1  32 LYS H    H -25.743 51.995 -29.016 1.00 . A A .  61 LYS H    1 1 
        1   487 1 1  32 LYS HA   H -24.944 49.217 -28.646 1.00 . A A .  61 LYS HA   1 1 
        1   488 1 1  32 LYS HB2  H -24.987 49.249 -26.293 1.00 . A A .  61 LYS HB2  1 1 
        1   489 1 1  32 LYS HB3  H -23.965 50.592 -26.774 1.00 . A A .  61 LYS HB3  1 1 
        1   490 1 1  32 LYS HD2  H -26.519 51.119 -23.916 1.00 . A A .  61 LYS HD2  1 1 
        1   491 1 1  32 LYS HD3  H -25.358 49.855 -24.321 1.00 . A A .  61 LYS HD3  1 1 
        1   492 1 1  32 LYS HE2  H -24.473 52.705 -24.391 1.00 . A A .  61 LYS HE2  1 1 
        1   493 1 1  32 LYS HE3  H -24.665 51.917 -22.828 1.00 . A A .  61 LYS HE3  1 1 
        1   494 1 1  32 LYS HG2  H -25.543 52.177 -26.145 1.00 . A A .  61 LYS HG2  1 1 
        1   495 1 1  32 LYS HG3  H -26.864 51.005 -26.161 1.00 . A A .  61 LYS HG3  1 1 
        1   496 1 1  32 LYS HZ1  H -22.912 50.991 -25.048 1.00 . A A .  61 LYS HZ1  1 1 
        1   497 1 1  32 LYS HZ2  H -23.125 50.183 -23.575 1.00 . A A .  61 LYS HZ2  1 1 
        1   498 1 1  32 LYS HZ3  H -22.396 51.719 -23.604 1.00 . A A .  61 LYS HZ3  1 1 
        1   499 1 1  32 LYS N    N -25.113 51.239 -28.991 1.00 . A A .  61 LYS N    1 1 
        1   500 1 1  32 LYS NZ   N -23.139 51.118 -24.038 1.00 . A A .  61 LYS NZ   1 1 
        1   501 1 1  32 LYS O    O -27.750 50.718 -28.417 1.00 . A A .  61 LYS O    1 1 
        1   502 1 1  33 PRO C    C -29.308 48.529 -26.644 1.00 . A A .  62 PRO C    1 1 
        1   503 1 1  33 PRO CA   C -28.762 48.144 -28.014 1.00 . A A .  62 PRO CA   1 1 
        1   504 1 1  33 PRO CB   C -28.761 46.618 -28.186 1.00 . A A .  62 PRO CB   1 1 
        1   505 1 1  33 PRO CD   C -26.483 47.341 -28.155 1.00 . A A .  62 PRO CD   1 1 
        1   506 1 1  33 PRO CG   C -27.395 46.272 -28.677 1.00 . A A .  62 PRO CG   1 1 
        1   507 1 1  33 PRO HA   H -29.367 48.600 -28.785 1.00 . A A .  62 PRO HA   1 1 
        1   508 1 1  33 PRO HB2  H -28.966 46.150 -27.234 1.00 . A A .  62 PRO HB2  1 1 
        1   509 1 1  33 PRO HB3  H -29.520 46.334 -28.900 1.00 . A A .  62 PRO HB3  1 1 
        1   510 1 1  33 PRO HD2  H -26.141 47.098 -27.159 1.00 . A A .  62 PRO HD2  1 1 
        1   511 1 1  33 PRO HD3  H -25.647 47.487 -28.822 1.00 . A A .  62 PRO HD3  1 1 
        1   512 1 1  33 PRO HG2  H -27.100 45.308 -28.293 1.00 . A A .  62 PRO HG2  1 1 
        1   513 1 1  33 PRO HG3  H -27.385 46.266 -29.757 1.00 . A A .  62 PRO HG3  1 1 
        1   514 1 1  33 PRO N    N -27.357 48.519 -28.141 1.00 . A A .  62 PRO N    1 1 
        1   515 1 1  33 PRO O    O -28.990 47.903 -25.632 1.00 . A A .  62 PRO O    1 1 
        1   516 1 1  34 PHE C    C -32.087 50.484 -25.493 1.00 . A A .  63 PHE C    1 1 
        1   517 1 1  34 PHE CA   C -30.621 50.095 -25.360 1.00 . A A .  63 PHE CA   1 1 
        1   518 1 1  34 PHE CB   C -29.778 51.296 -24.907 1.00 . A A .  63 PHE CB   1 1 
        1   519 1 1  34 PHE CD1  C -29.789 52.881 -26.857 1.00 . A A .  63 PHE CD1  1 1 
        1   520 1 1  34 PHE CD2  C -30.909 53.541 -24.858 1.00 . A A .  63 PHE CD2  1 1 
        1   521 1 1  34 PHE CE1  C -30.146 54.076 -27.452 1.00 . A A .  63 PHE CE1  1 1 
        1   522 1 1  34 PHE CE2  C -31.265 54.738 -25.449 1.00 . A A .  63 PHE CE2  1 1 
        1   523 1 1  34 PHE CG   C -30.165 52.599 -25.554 1.00 . A A .  63 PHE CG   1 1 
        1   524 1 1  34 PHE CZ   C -30.886 55.005 -26.747 1.00 . A A .  63 PHE CZ   1 1 
        1   525 1 1  34 PHE H    H -30.387 49.995 -27.458 1.00 . A A .  63 PHE H    1 1 
        1   526 1 1  34 PHE HA   H -30.536 49.313 -24.619 1.00 . A A .  63 PHE HA   1 1 
        1   527 1 1  34 PHE HB2  H -29.884 51.415 -23.839 1.00 . A A .  63 PHE HB2  1 1 
        1   528 1 1  34 PHE HB3  H -28.738 51.103 -25.140 1.00 . A A .  63 PHE HB3  1 1 
        1   529 1 1  34 PHE HD1  H -29.209 52.156 -27.411 1.00 . A A .  63 PHE HD1  1 1 
        1   530 1 1  34 PHE HD2  H -31.207 53.336 -23.840 1.00 . A A .  63 PHE HD2  1 1 
        1   531 1 1  34 PHE HE1  H -29.846 54.283 -28.468 1.00 . A A .  63 PHE HE1  1 1 
        1   532 1 1  34 PHE HE2  H -31.845 55.461 -24.895 1.00 . A A .  63 PHE HE2  1 1 
        1   533 1 1  34 PHE HZ   H -31.166 55.941 -27.209 1.00 . A A .  63 PHE HZ   1 1 
        1   534 1 1  34 PHE N    N -30.114 49.571 -26.612 1.00 . A A .  63 PHE N    1 1 
        1   535 1 1  34 PHE O    O -32.582 50.731 -26.598 1.00 . A A .  63 PHE O    1 1 
        1   536 1 1  35 ARG C    C -34.360 52.255 -23.711 1.00 . A A .  64 ARG C    1 1 
        1   537 1 1  35 ARG CA   C -34.178 50.868 -24.319 1.00 . A A .  64 ARG CA   1 1 
        1   538 1 1  35 ARG CB   C -34.938 49.821 -23.502 1.00 . A A .  64 ARG CB   1 1 
        1   539 1 1  35 ARG CD   C -37.154 48.952 -22.695 1.00 . A A .  64 ARG CD   1 1 
        1   540 1 1  35 ARG CG   C -36.441 50.045 -23.473 1.00 . A A .  64 ARG CG   1 1 
        1   541 1 1  35 ARG CZ   C -38.404 47.224 -23.938 1.00 . A A .  64 ARG CZ   1 1 
        1   542 1 1  35 ARG H    H -32.302 50.338 -23.522 1.00 . A A .  64 ARG H    1 1 
        1   543 1 1  35 ARG HA   H -34.557 50.874 -25.329 1.00 . A A .  64 ARG HA   1 1 
        1   544 1 1  35 ARG HB2  H -34.745 48.844 -23.925 1.00 . A A .  64 ARG HB2  1 1 
        1   545 1 1  35 ARG HB3  H -34.573 49.842 -22.487 1.00 . A A .  64 ARG HB3  1 1 
        1   546 1 1  35 ARG HD2  H -36.464 48.138 -22.528 1.00 . A A .  64 ARG HD2  1 1 
        1   547 1 1  35 ARG HD3  H -37.473 49.353 -21.746 1.00 . A A .  64 ARG HD3  1 1 
        1   548 1 1  35 ARG HE   H -39.091 49.061 -23.514 1.00 . A A .  64 ARG HE   1 1 
        1   549 1 1  35 ARG HG2  H -36.645 50.997 -23.004 1.00 . A A .  64 ARG HG2  1 1 
        1   550 1 1  35 ARG HG3  H -36.814 50.056 -24.487 1.00 . A A .  64 ARG HG3  1 1 
        1   551 1 1  35 ARG HH11 H -36.558 46.628 -23.312 1.00 . A A .  64 ARG HH11 1 1 
        1   552 1 1  35 ARG HH12 H -37.454 45.450 -24.235 1.00 . A A .  64 ARG HH12 1 1 
        1   553 1 1  35 ARG HH21 H -40.274 47.502 -24.678 1.00 . A A .  64 ARG HH21 1 1 
        1   554 1 1  35 ARG HH22 H -39.581 45.929 -24.962 1.00 . A A .  64 ARG HH22 1 1 
        1   555 1 1  35 ARG N    N -32.770 50.529 -24.365 1.00 . A A .  64 ARG N    1 1 
        1   556 1 1  35 ARG NE   N -38.320 48.444 -23.413 1.00 . A A .  64 ARG NE   1 1 
        1   557 1 1  35 ARG NH1  N -37.397 46.363 -23.811 1.00 . A A .  64 ARG NH1  1 1 
        1   558 1 1  35 ARG NH2  N -39.503 46.857 -24.579 1.00 . A A .  64 ARG NH2  1 1 
        1   559 1 1  35 ARG O    O -33.888 52.526 -22.603 1.00 . A A .  64 ARG O    1 1 
        1   560 1 1  36 ASP C    C -36.449 54.545 -23.031 1.00 . A A .  65 ASP C    1 1 
        1   561 1 1  36 ASP CA   C -35.266 54.493 -23.989 1.00 . A A .  65 ASP CA   1 1 
        1   562 1 1  36 ASP CB   C -35.518 55.423 -25.182 1.00 . A A .  65 ASP CB   1 1 
        1   563 1 1  36 ASP CG   C -36.219 56.711 -24.788 1.00 . A A .  65 ASP CG   1 1 
        1   564 1 1  36 ASP H    H -35.385 52.847 -25.319 1.00 . A A .  65 ASP H    1 1 
        1   565 1 1  36 ASP HA   H -34.380 54.825 -23.467 1.00 . A A .  65 ASP HA   1 1 
        1   566 1 1  36 ASP HB2  H -34.572 55.678 -25.637 1.00 . A A .  65 ASP HB2  1 1 
        1   567 1 1  36 ASP HB3  H -36.133 54.907 -25.906 1.00 . A A .  65 ASP HB3  1 1 
        1   568 1 1  36 ASP N    N -35.032 53.129 -24.445 1.00 . A A .  65 ASP N    1 1 
        1   569 1 1  36 ASP O    O -37.490 53.932 -23.282 1.00 . A A .  65 ASP O    1 1 
        1   570 1 1  36 ASP OD1  O -35.580 57.573 -24.148 1.00 . A A .  65 ASP OD1  1 1 
        1   571 1 1  36 ASP OD2  O -37.414 56.870 -25.119 1.00 . A A .  65 ASP OD2  1 1 
        1   572 1 1  37 LEU C    C -37.753 56.873 -20.809 1.00 . A A .  66 LEU C    1 1 
        1   573 1 1  37 LEU CA   C -37.344 55.411 -20.947 1.00 . A A .  66 LEU CA   1 1 
        1   574 1 1  37 LEU CB   C -36.886 54.860 -19.596 1.00 . A A .  66 LEU CB   1 1 
        1   575 1 1  37 LEU CD1  C -35.567 52.793 -19.089 1.00 . A A .  66 LEU CD1  1 1 
        1   576 1 1  37 LEU CD2  C -37.979 52.919 -18.447 1.00 . A A .  66 LEU CD2  1 1 
        1   577 1 1  37 LEU CG   C -36.933 53.338 -19.469 1.00 . A A .  66 LEU CG   1 1 
        1   578 1 1  37 LEU H    H -35.435 55.734 -21.794 1.00 . A A .  66 LEU H    1 1 
        1   579 1 1  37 LEU HA   H -38.195 54.842 -21.291 1.00 . A A .  66 LEU HA   1 1 
        1   580 1 1  37 LEU HB2  H -35.868 55.182 -19.428 1.00 . A A .  66 LEU HB2  1 1 
        1   581 1 1  37 LEU HB3  H -37.510 55.285 -18.825 1.00 . A A .  66 LEU HB3  1 1 
        1   582 1 1  37 LEU HD11 H -35.122 52.304 -19.944 1.00 . A A .  66 LEU HD11 1 1 
        1   583 1 1  37 LEU HD12 H -34.932 53.607 -18.771 1.00 . A A .  66 LEU HD12 1 1 
        1   584 1 1  37 LEU HD13 H -35.672 52.083 -18.283 1.00 . A A .  66 LEU HD13 1 1 
        1   585 1 1  37 LEU HD21 H -38.828 52.486 -18.956 1.00 . A A .  66 LEU HD21 1 1 
        1   586 1 1  37 LEU HD22 H -37.553 52.190 -17.775 1.00 . A A .  66 LEU HD22 1 1 
        1   587 1 1  37 LEU HD23 H -38.299 53.783 -17.884 1.00 . A A .  66 LEU HD23 1 1 
        1   588 1 1  37 LEU HG   H -37.209 52.913 -20.422 1.00 . A A .  66 LEU HG   1 1 
        1   589 1 1  37 LEU N    N -36.286 55.272 -21.936 1.00 . A A .  66 LEU N    1 1 
        1   590 1 1  37 LEU O    O -38.811 57.284 -21.290 1.00 . A A .  66 LEU O    1 1 
        1   591 1 1  38 GLY C    C -36.105 59.778 -19.237 1.00 . A A .  67 GLY C    1 1 
        1   592 1 1  38 GLY CA   C -37.205 59.067 -19.977 1.00 . A A .  67 GLY CA   1 1 
        1   593 1 1  38 GLY H    H -36.066 57.285 -19.818 1.00 . A A .  67 GLY H    1 1 
        1   594 1 1  38 GLY HA2  H -37.335 59.533 -20.942 1.00 . A A .  67 GLY HA2  1 1 
        1   595 1 1  38 GLY HA3  H -38.123 59.157 -19.414 1.00 . A A .  67 GLY HA3  1 1 
        1   596 1 1  38 GLY N    N -36.906 57.660 -20.169 1.00 . A A .  67 GLY N    1 1 
        1   597 1 1  38 GLY O    O -35.329 59.150 -18.528 1.00 . A A .  67 GLY O    1 1 
        1   598 1 1  39 GLU C    C -35.297 62.072 -17.289 1.00 . A A .  68 GLU C    1 1 
        1   599 1 1  39 GLU CA   C -34.995 61.876 -18.769 1.00 . A A .  68 GLU CA   1 1 
        1   600 1 1  39 GLU CB   C -34.875 63.228 -19.467 1.00 . A A .  68 GLU CB   1 1 
        1   601 1 1  39 GLU CD   C -32.976 64.381 -20.652 1.00 . A A .  68 GLU CD   1 1 
        1   602 1 1  39 GLU CG   C -33.509 63.873 -19.330 1.00 . A A .  68 GLU CG   1 1 
        1   603 1 1  39 GLU H    H -36.704 61.534 -19.958 1.00 . A A .  68 GLU H    1 1 
        1   604 1 1  39 GLU HA   H -34.061 61.344 -18.870 1.00 . A A .  68 GLU HA   1 1 
        1   605 1 1  39 GLU HB2  H -35.079 63.092 -20.516 1.00 . A A .  68 GLU HB2  1 1 
        1   606 1 1  39 GLU HB3  H -35.612 63.898 -19.051 1.00 . A A .  68 GLU HB3  1 1 
        1   607 1 1  39 GLU HG2  H -33.582 64.706 -18.646 1.00 . A A .  68 GLU HG2  1 1 
        1   608 1 1  39 GLU HG3  H -32.816 63.145 -18.937 1.00 . A A .  68 GLU HG3  1 1 
        1   609 1 1  39 GLU N    N -36.034 61.084 -19.403 1.00 . A A .  68 GLU N    1 1 
        1   610 1 1  39 GLU O    O -36.421 62.404 -16.914 1.00 . A A .  68 GLU O    1 1 
        1   611 1 1  39 GLU OE1  O -33.504 65.388 -21.164 1.00 . A A .  68 GLU OE1  1 1 
        1   612 1 1  39 GLU OE2  O -32.025 63.773 -21.188 1.00 . A A .  68 GLU OE2  1 1 
        1   613 1 1  40 VAL C    C -33.506 63.092 -14.495 1.00 . A A .  69 VAL C    1 1 
        1   614 1 1  40 VAL CA   C -34.457 62.019 -15.021 1.00 . A A .  69 VAL CA   1 1 
        1   615 1 1  40 VAL CB   C -34.230 60.677 -14.282 1.00 . A A .  69 VAL CB   1 1 
        1   616 1 1  40 VAL CG1  C -32.752 60.414 -14.025 1.00 . A A .  69 VAL CG1  1 1 
        1   617 1 1  40 VAL CG2  C -35.017 60.652 -12.984 1.00 . A A .  69 VAL CG2  1 1 
        1   618 1 1  40 VAL H    H -33.411 61.619 -16.812 1.00 . A A .  69 VAL H    1 1 
        1   619 1 1  40 VAL HA   H -35.474 62.339 -14.837 1.00 . A A .  69 VAL HA   1 1 
        1   620 1 1  40 VAL HB   H -34.601 59.880 -14.909 1.00 . A A .  69 VAL HB   1 1 
        1   621 1 1  40 VAL HG11 H -32.292 61.304 -13.622 1.00 . A A .  69 VAL HG11 1 1 
        1   622 1 1  40 VAL HG12 H -32.649 59.603 -13.317 1.00 . A A .  69 VAL HG12 1 1 
        1   623 1 1  40 VAL HG13 H -32.266 60.145 -14.951 1.00 . A A .  69 VAL HG13 1 1 
        1   624 1 1  40 VAL HG21 H -34.833 59.718 -12.470 1.00 . A A .  69 VAL HG21 1 1 
        1   625 1 1  40 VAL HG22 H -34.706 61.474 -12.359 1.00 . A A .  69 VAL HG22 1 1 
        1   626 1 1  40 VAL HG23 H -36.070 60.741 -13.200 1.00 . A A .  69 VAL HG23 1 1 
        1   627 1 1  40 VAL N    N -34.294 61.866 -16.454 1.00 . A A .  69 VAL N    1 1 
        1   628 1 1  40 VAL O    O -32.457 63.353 -15.091 1.00 . A A .  69 VAL O    1 1 
        1   629 1 1  41 SER C    C -32.783 64.486 -11.347 1.00 . A A .  70 SER C    1 1 
        1   630 1 1  41 SER CA   C -33.054 64.766 -12.821 1.00 . A A .  70 SER CA   1 1 
        1   631 1 1  41 SER CB   C -33.715 66.140 -12.982 1.00 . A A .  70 SER CB   1 1 
        1   632 1 1  41 SER H    H -34.744 63.514 -12.986 1.00 . A A .  70 SER H    1 1 
        1   633 1 1  41 SER HA   H -32.112 64.769 -13.348 1.00 . A A .  70 SER HA   1 1 
        1   634 1 1  41 SER HB2  H -34.026 66.505 -12.015 1.00 . A A .  70 SER HB2  1 1 
        1   635 1 1  41 SER HB3  H -33.003 66.829 -13.413 1.00 . A A .  70 SER HB3  1 1 
        1   636 1 1  41 SER HG   H -34.978 66.930 -14.265 1.00 . A A .  70 SER HG   1 1 
        1   637 1 1  41 SER N    N -33.884 63.733 -13.405 1.00 . A A .  70 SER N    1 1 
        1   638 1 1  41 SER O    O -33.609 63.896 -10.646 1.00 . A A .  70 SER O    1 1 
        1   639 1 1  41 SER OG   O -34.854 66.072 -13.830 1.00 . A A .  70 SER OG   1 1 
        1   640 1 1  42 GLY C    C -30.845 66.153  -8.973 1.00 . A A .  71 GLY C    1 1 
        1   641 1 1  42 GLY CA   C -31.264 64.803  -9.502 1.00 . A A .  71 GLY CA   1 1 
        1   642 1 1  42 GLY H    H -30.949 65.242 -11.539 1.00 . A A .  71 GLY H    1 1 
        1   643 1 1  42 GLY HA2  H -32.121 64.451  -8.946 1.00 . A A .  71 GLY HA2  1 1 
        1   644 1 1  42 GLY HA3  H -30.447 64.108  -9.376 1.00 . A A .  71 GLY HA3  1 1 
        1   645 1 1  42 GLY N    N -31.608 64.885 -10.901 1.00 . A A .  71 GLY N    1 1 
        1   646 1 1  42 GLY O    O -29.788 66.666  -9.339 1.00 . A A .  71 GLY O    1 1 
        1   647 1 1  43 ASP C    C -31.280 68.063  -6.118 1.00 . A A .  72 ASP C    1 1 
        1   648 1 1  43 ASP CA   C -31.427 68.077  -7.630 1.00 . A A .  72 ASP CA   1 1 
        1   649 1 1  43 ASP CB   C -32.537 69.048  -8.069 1.00 . A A .  72 ASP CB   1 1 
        1   650 1 1  43 ASP CG   C -33.475 69.460  -6.948 1.00 . A A .  72 ASP CG   1 1 
        1   651 1 1  43 ASP H    H -32.491 66.260  -7.849 1.00 . A A .  72 ASP H    1 1 
        1   652 1 1  43 ASP HA   H -30.492 68.411  -8.055 1.00 . A A .  72 ASP HA   1 1 
        1   653 1 1  43 ASP HB2  H -32.080 69.942  -8.467 1.00 . A A .  72 ASP HB2  1 1 
        1   654 1 1  43 ASP HB3  H -33.122 68.579  -8.847 1.00 . A A .  72 ASP HB3  1 1 
        1   655 1 1  43 ASP N    N -31.682 66.742  -8.141 1.00 . A A .  72 ASP N    1 1 
        1   656 1 1  43 ASP O    O -32.021 67.381  -5.407 1.00 . A A .  72 ASP O    1 1 
        1   657 1 1  43 ASP OD1  O -33.182 70.451  -6.243 1.00 . A A .  72 ASP OD1  1 1 
        1   658 1 1  43 ASP OD2  O -34.528 68.811  -6.785 1.00 . A A .  72 ASP OD2  1 1 
        1   659 1 1  44 SER C    C -29.987 70.428  -3.873 1.00 . A A .  73 SER C    1 1 
        1   660 1 1  44 SER CA   C -30.063 68.945  -4.223 1.00 . A A .  73 SER CA   1 1 
        1   661 1 1  44 SER CB   C -28.774 68.218  -3.825 1.00 . A A .  73 SER CB   1 1 
        1   662 1 1  44 SER H    H -29.694 69.250  -6.275 1.00 . A A .  73 SER H    1 1 
        1   663 1 1  44 SER HA   H -30.897 68.502  -3.699 1.00 . A A .  73 SER HA   1 1 
        1   664 1 1  44 SER HB2  H -28.219 67.965  -4.715 1.00 . A A .  73 SER HB2  1 1 
        1   665 1 1  44 SER HB3  H -28.173 68.864  -3.201 1.00 . A A .  73 SER HB3  1 1 
        1   666 1 1  44 SER HG   H -29.084 67.216  -2.163 1.00 . A A .  73 SER HG   1 1 
        1   667 1 1  44 SER N    N -30.295 68.795  -5.643 1.00 . A A .  73 SER N    1 1 
        1   668 1 1  44 SER O    O -28.961 71.077  -4.096 1.00 . A A .  73 SER O    1 1 
        1   669 1 1  44 SER OG   O -29.059 67.023  -3.112 1.00 . A A .  73 SER OG   1 1 
        1   670 1 1  45 CYS C    C -30.811 72.606  -1.561 1.00 . A A .  74 CYS C    1 1 
        1   671 1 1  45 CYS CA   C -31.159 72.382  -3.024 1.00 . A A .  74 CYS CA   1 1 
        1   672 1 1  45 CYS CB   C -32.560 72.944  -3.329 1.00 . A A .  74 CYS CB   1 1 
        1   673 1 1  45 CYS H    H -31.869 70.395  -3.193 1.00 . A A .  74 CYS H    1 1 
        1   674 1 1  45 CYS HA   H -30.434 72.903  -3.634 1.00 . A A .  74 CYS HA   1 1 
        1   675 1 1  45 CYS HB2  H -32.593 73.259  -4.361 1.00 . A A .  74 CYS HB2  1 1 
        1   676 1 1  45 CYS HB3  H -33.293 72.166  -3.172 1.00 . A A .  74 CYS HB3  1 1 
        1   677 1 1  45 CYS N    N -31.087 70.966  -3.359 1.00 . A A .  74 CYS N    1 1 
        1   678 1 1  45 CYS O    O -31.068 71.753  -0.708 1.00 . A A .  74 CYS O    1 1 
        1   679 1 1  45 CYS SG   S -33.043 74.379  -2.301 1.00 . A A .  74 CYS SG   1 1 
        1   680 1 1  46 GLN C    C -30.664 75.396   0.431 1.00 . A A .  75 GLN C    1 1 
        1   681 1 1  46 GLN CA   C -29.889 74.145   0.073 1.00 . A A .  75 GLN CA   1 1 
        1   682 1 1  46 GLN CB   C -28.398 74.421   0.232 1.00 . A A .  75 GLN CB   1 1 
        1   683 1 1  46 GLN CD   C -27.554 72.133   0.845 1.00 . A A .  75 GLN CD   1 1 
        1   684 1 1  46 GLN CG   C -27.521 73.254  -0.165 1.00 . A A .  75 GLN CG   1 1 
        1   685 1 1  46 GLN H    H -29.918 74.322  -2.027 1.00 . A A .  75 GLN H    1 1 
        1   686 1 1  46 GLN HA   H -30.177 73.344   0.737 1.00 . A A .  75 GLN HA   1 1 
        1   687 1 1  46 GLN HB2  H -28.132 75.267  -0.384 1.00 . A A .  75 GLN HB2  1 1 
        1   688 1 1  46 GLN HB3  H -28.196 74.662   1.266 1.00 . A A .  75 GLN HB3  1 1 
        1   689 1 1  46 GLN HE21 H -29.054 71.266  -0.129 1.00 . A A .  75 GLN HE21 1 1 
        1   690 1 1  46 GLN HE22 H -28.498 70.445   1.289 1.00 . A A .  75 GLN HE22 1 1 
        1   691 1 1  46 GLN HG2  H -27.860 72.870  -1.115 1.00 . A A .  75 GLN HG2  1 1 
        1   692 1 1  46 GLN HG3  H -26.503 73.601  -0.258 1.00 . A A .  75 GLN HG3  1 1 
        1   693 1 1  46 GLN N    N -30.191 73.741  -1.286 1.00 . A A .  75 GLN N    1 1 
        1   694 1 1  46 GLN NE2  N -28.461 71.188   0.648 1.00 . A A .  75 GLN NE2  1 1 
        1   695 1 1  46 GLN O    O -30.387 76.475  -0.096 1.00 . A A .  75 GLN O    1 1 
        1   696 1 1  46 GLN OE1  O -26.775 72.118   1.793 1.00 . A A .  75 GLN OE1  1 1 
        1   697 1 1  47 ALA C    C -31.429 77.204   2.722 1.00 . A A .  76 ALA C    1 1 
        1   698 1 1  47 ALA CA   C -32.360 76.407   1.824 1.00 . A A .  76 ALA CA   1 1 
        1   699 1 1  47 ALA CB   C -33.600 75.974   2.586 1.00 . A A .  76 ALA CB   1 1 
        1   700 1 1  47 ALA H    H -31.889 74.351   1.622 1.00 . A A .  76 ALA H    1 1 
        1   701 1 1  47 ALA HA   H -32.663 77.023   0.990 1.00 . A A .  76 ALA HA   1 1 
        1   702 1 1  47 ALA HB1  H -33.314 75.333   3.408 1.00 . A A .  76 ALA HB1  1 1 
        1   703 1 1  47 ALA HB2  H -34.109 76.845   2.971 1.00 . A A .  76 ALA HB2  1 1 
        1   704 1 1  47 ALA HB3  H -34.262 75.435   1.923 1.00 . A A .  76 ALA HB3  1 1 
        1   705 1 1  47 ALA N    N -31.644 75.254   1.309 1.00 . A A .  76 ALA N    1 1 
        1   706 1 1  47 ALA O    O -31.501 78.430   2.800 1.00 . A A .  76 ALA O    1 1 
        1   707 1 1  48 SER C    C -28.341 76.092   4.288 1.00 . A A .  77 SER C    1 1 
        1   708 1 1  48 SER CA   C -29.522 77.054   4.227 1.00 . A A .  77 SER CA   1 1 
        1   709 1 1  48 SER CB   C -30.073 77.319   5.632 1.00 . A A .  77 SER CB   1 1 
        1   710 1 1  48 SER H    H -30.591 75.496   3.309 1.00 . A A .  77 SER H    1 1 
        1   711 1 1  48 SER HA   H -29.203 77.986   3.778 1.00 . A A .  77 SER HA   1 1 
        1   712 1 1  48 SER HB2  H -29.421 76.865   6.365 1.00 . A A .  77 SER HB2  1 1 
        1   713 1 1  48 SER HB3  H -30.117 78.383   5.804 1.00 . A A .  77 SER HB3  1 1 
        1   714 1 1  48 SER HG   H -32.028 77.379   5.386 1.00 . A A .  77 SER HG   1 1 
        1   715 1 1  48 SER N    N -30.550 76.474   3.388 1.00 . A A .  77 SER N    1 1 
        1   716 1 1  48 SER O    O -28.441 74.962   3.808 1.00 . A A .  77 SER O    1 1 
        1   717 1 1  48 SER OG   O -31.379 76.776   5.785 1.00 . A A .  77 SER OG   1 1 
        1   718 1 1  49 ASN C    C -26.228 74.639   6.103 1.00 . A A .  78 ASN C    1 1 
        1   719 1 1  49 ASN CA   C -26.046 75.674   4.997 1.00 . A A .  78 ASN CA   1 1 
        1   720 1 1  49 ASN CB   C -24.792 76.512   5.260 1.00 . A A .  78 ASN CB   1 1 
        1   721 1 1  49 ASN CG   C -23.640 76.121   4.348 1.00 . A A .  78 ASN CG   1 1 
        1   722 1 1  49 ASN H    H -27.205 77.441   5.244 1.00 . A A .  78 ASN H    1 1 
        1   723 1 1  49 ASN HA   H -25.927 75.152   4.059 1.00 . A A .  78 ASN HA   1 1 
        1   724 1 1  49 ASN HB2  H -25.022 77.554   5.095 1.00 . A A .  78 ASN HB2  1 1 
        1   725 1 1  49 ASN HB3  H -24.481 76.371   6.285 1.00 . A A .  78 ASN HB3  1 1 
        1   726 1 1  49 ASN HD21 H -24.271 77.409   2.969 1.00 . A A .  78 ASN HD21 1 1 
        1   727 1 1  49 ASN HD22 H -22.851 76.498   2.561 1.00 . A A .  78 ASN HD22 1 1 
        1   728 1 1  49 ASN N    N -27.232 76.524   4.881 1.00 . A A .  78 ASN N    1 1 
        1   729 1 1  49 ASN ND2  N -23.579 76.739   3.177 1.00 . A A .  78 ASN ND2  1 1 
        1   730 1 1  49 ASN O    O -25.316 73.874   6.414 1.00 . A A .  78 ASN O    1 1 
        1   731 1 1  49 ASN OD1  O -22.810 75.277   4.698 1.00 . A A .  78 ASN OD1  1 1 
        1   732 1 1  50 GLN C    C -27.910 72.282   7.072 1.00 . A A .  79 GLN C    1 1 
        1   733 1 1  50 GLN CA   C -27.765 73.659   7.720 1.00 . A A .  79 GLN CA   1 1 
        1   734 1 1  50 GLN CB   C -29.073 74.089   8.406 1.00 . A A .  79 GLN CB   1 1 
        1   735 1 1  50 GLN CD   C -30.987 72.459   8.158 1.00 . A A .  79 GLN CD   1 1 
        1   736 1 1  50 GLN CG   C -29.862 72.955   9.046 1.00 . A A .  79 GLN CG   1 1 
        1   737 1 1  50 GLN H    H -28.058 75.331   6.470 1.00 . A A .  79 GLN H    1 1 
        1   738 1 1  50 GLN HA   H -26.972 73.624   8.452 1.00 . A A .  79 GLN HA   1 1 
        1   739 1 1  50 GLN HB2  H -28.838 74.806   9.177 1.00 . A A .  79 GLN HB2  1 1 
        1   740 1 1  50 GLN HB3  H -29.706 74.566   7.671 1.00 . A A .  79 GLN HB3  1 1 
        1   741 1 1  50 GLN HE21 H -30.296 70.604   8.304 1.00 . A A .  79 GLN HE21 1 1 
        1   742 1 1  50 GLN HE22 H -31.720 70.808   7.334 1.00 . A A .  79 GLN HE22 1 1 
        1   743 1 1  50 GLN HG2  H -29.194 72.132   9.244 1.00 . A A .  79 GLN HG2  1 1 
        1   744 1 1  50 GLN HG3  H -30.282 73.307   9.977 1.00 . A A .  79 GLN HG3  1 1 
        1   745 1 1  50 GLN N    N -27.406 74.645   6.711 1.00 . A A .  79 GLN N    1 1 
        1   746 1 1  50 GLN NE2  N -31.003 71.163   7.907 1.00 . A A .  79 GLN NE2  1 1 
        1   747 1 1  50 GLN O    O -27.660 71.253   7.699 1.00 . A A .  79 GLN O    1 1 
        1   748 1 1  50 GLN OE1  O -31.829 73.231   7.698 1.00 . A A .  79 GLN OE1  1 1 
        1   749 1 1  51 ASP C    C -27.187 70.397   4.666 1.00 . A A .  80 ASP C    1 1 
        1   750 1 1  51 ASP CA   C -28.519 71.054   5.046 1.00 . A A .  80 ASP CA   1 1 
        1   751 1 1  51 ASP CB   C -29.335 71.371   3.789 1.00 . A A .  80 ASP CB   1 1 
        1   752 1 1  51 ASP CG   C -30.249 70.238   3.365 1.00 . A A .  80 ASP CG   1 1 
        1   753 1 1  51 ASP H    H -28.424 73.147   5.348 1.00 . A A .  80 ASP H    1 1 
        1   754 1 1  51 ASP HA   H -29.081 70.378   5.673 1.00 . A A .  80 ASP HA   1 1 
        1   755 1 1  51 ASP HB2  H -29.944 72.243   3.976 1.00 . A A .  80 ASP HB2  1 1 
        1   756 1 1  51 ASP HB3  H -28.656 71.583   2.977 1.00 . A A .  80 ASP HB3  1 1 
        1   757 1 1  51 ASP N    N -28.295 72.286   5.800 1.00 . A A .  80 ASP N    1 1 
        1   758 1 1  51 ASP O    O -26.128 70.792   5.154 1.00 . A A .  80 ASP O    1 1 
        1   759 1 1  51 ASP OD1  O -29.741 69.211   2.871 1.00 . A A .  80 ASP OD1  1 1 
        1   760 1 1  51 ASP OD2  O -31.483 70.384   3.499 1.00 . A A .  80 ASP OD2  1 1 
        1   761 1 1  52 SER C    C -25.568 69.247   2.007 1.00 . A A .  81 SER C    1 1 
        1   762 1 1  52 SER CA   C -26.028 68.712   3.358 1.00 . A A .  81 SER CA   1 1 
        1   763 1 1  52 SER CB   C -26.269 67.209   3.281 1.00 . A A .  81 SER CB   1 1 
        1   764 1 1  52 SER H    H -28.108 69.136   3.410 1.00 . A A .  81 SER H    1 1 
        1   765 1 1  52 SER HA   H -25.257 68.907   4.088 1.00 . A A .  81 SER HA   1 1 
        1   766 1 1  52 SER HB2  H -26.614 66.951   2.291 1.00 . A A .  81 SER HB2  1 1 
        1   767 1 1  52 SER HB3  H -25.344 66.690   3.491 1.00 . A A .  81 SER HB3  1 1 
        1   768 1 1  52 SER HG   H -27.719 67.596   4.540 1.00 . A A .  81 SER HG   1 1 
        1   769 1 1  52 SER N    N -27.236 69.400   3.793 1.00 . A A .  81 SER N    1 1 
        1   770 1 1  52 SER O    O -26.361 69.318   1.067 1.00 . A A .  81 SER O    1 1 
        1   771 1 1  52 SER OG   O -27.246 66.813   4.229 1.00 . A A .  81 SER OG   1 1 
        1   772 1 1  53 PRO C    C -24.121 69.798  -0.607 1.00 . A A .  82 PRO C    1 1 
        1   773 1 1  53 PRO CA   C -23.709 70.339   0.763 1.00 . A A .  82 PRO CA   1 1 
        1   774 1 1  53 PRO CB   C -22.199 70.201   0.967 1.00 . A A .  82 PRO CB   1 1 
        1   775 1 1  53 PRO CD   C -23.229 69.210   2.871 1.00 . A A .  82 PRO CD   1 1 
        1   776 1 1  53 PRO CG   C -22.044 70.026   2.436 1.00 . A A .  82 PRO CG   1 1 
        1   777 1 1  53 PRO HA   H -23.980 71.384   0.823 1.00 . A A .  82 PRO HA   1 1 
        1   778 1 1  53 PRO HB2  H -21.835 69.342   0.421 1.00 . A A .  82 PRO HB2  1 1 
        1   779 1 1  53 PRO HB3  H -21.700 71.094   0.621 1.00 . A A .  82 PRO HB3  1 1 
        1   780 1 1  53 PRO HD2  H -23.003 68.156   2.808 1.00 . A A .  82 PRO HD2  1 1 
        1   781 1 1  53 PRO HD3  H -23.529 69.473   3.872 1.00 . A A .  82 PRO HD3  1 1 
        1   782 1 1  53 PRO HG2  H -21.125 69.501   2.651 1.00 . A A .  82 PRO HG2  1 1 
        1   783 1 1  53 PRO HG3  H -22.053 70.989   2.924 1.00 . A A .  82 PRO HG3  1 1 
        1   784 1 1  53 PRO N    N -24.269 69.582   1.898 1.00 . A A .  82 PRO N    1 1 
        1   785 1 1  53 PRO O    O -24.088 68.588  -0.852 1.00 . A A .  82 PRO O    1 1 
        1   786 1 1  54 PRO C    C -23.814 70.072  -3.807 1.00 . A A .  83 PRO C    1 1 
        1   787 1 1  54 PRO CA   C -24.965 70.327  -2.855 1.00 . A A .  83 PRO CA   1 1 
        1   788 1 1  54 PRO CB   C -25.775 71.541  -3.290 1.00 . A A .  83 PRO CB   1 1 
        1   789 1 1  54 PRO CD   C -24.506 72.158  -1.335 1.00 . A A .  83 PRO CD   1 1 
        1   790 1 1  54 PRO CG   C -25.117 72.693  -2.609 1.00 . A A .  83 PRO CG   1 1 
        1   791 1 1  54 PRO HA   H -25.592 69.453  -2.826 1.00 . A A .  83 PRO HA   1 1 
        1   792 1 1  54 PRO HB2  H -25.734 71.638  -4.365 1.00 . A A .  83 PRO HB2  1 1 
        1   793 1 1  54 PRO HB3  H -26.800 71.426  -2.971 1.00 . A A .  83 PRO HB3  1 1 
        1   794 1 1  54 PRO HD2  H -23.500 72.530  -1.219 1.00 . A A .  83 PRO HD2  1 1 
        1   795 1 1  54 PRO HD3  H -25.111 72.435  -0.484 1.00 . A A .  83 PRO HD3  1 1 
        1   796 1 1  54 PRO HG2  H -24.347 73.102  -3.245 1.00 . A A .  83 PRO HG2  1 1 
        1   797 1 1  54 PRO HG3  H -25.854 73.450  -2.380 1.00 . A A .  83 PRO HG3  1 1 
        1   798 1 1  54 PRO N    N -24.504 70.698  -1.524 1.00 . A A .  83 PRO N    1 1 
        1   799 1 1  54 PRO O    O -23.547 70.848  -4.728 1.00 . A A .  83 PRO O    1 1 
        1   800 1 1  55 SER C    C -22.572 67.949  -5.698 1.00 . A A .  84 SER C    1 1 
        1   801 1 1  55 SER CA   C -22.043 68.557  -4.402 1.00 . A A .  84 SER CA   1 1 
        1   802 1 1  55 SER CB   C -21.204 67.548  -3.636 1.00 . A A .  84 SER CB   1 1 
        1   803 1 1  55 SER H    H -23.371 68.436  -2.782 1.00 . A A .  84 SER H    1 1 
        1   804 1 1  55 SER HA   H -21.439 69.422  -4.631 1.00 . A A .  84 SER HA   1 1 
        1   805 1 1  55 SER HB2  H -21.627 66.563  -3.757 1.00 . A A .  84 SER HB2  1 1 
        1   806 1 1  55 SER HB3  H -20.208 67.559  -4.020 1.00 . A A .  84 SER HB3  1 1 
        1   807 1 1  55 SER HG   H -21.030 68.818  -2.148 1.00 . A A .  84 SER HG   1 1 
        1   808 1 1  55 SER N    N -23.134 68.980  -3.564 1.00 . A A .  84 SER N    1 1 
        1   809 1 1  55 SER O    O -23.641 67.333  -5.711 1.00 . A A .  84 SER O    1 1 
        1   810 1 1  55 SER OG   O -21.172 67.867  -2.254 1.00 . A A .  84 SER OG   1 1 
        1   811 1 1  56 ILE C    C -22.349 66.021  -7.980 1.00 . A A .  85 ILE C    1 1 
        1   812 1 1  56 ILE CA   C -22.183 67.552  -8.073 1.00 . A A .  85 ILE CA   1 1 
        1   813 1 1  56 ILE CB   C -21.155 67.945  -9.174 1.00 . A A .  85 ILE CB   1 1 
        1   814 1 1  56 ILE CD1  C -21.794 70.418  -9.251 1.00 . A A .  85 ILE CD1  1 1 
        1   815 1 1  56 ILE CG1  C -21.700 69.109 -10.008 1.00 . A A .  85 ILE CG1  1 1 
        1   816 1 1  56 ILE CG2  C -20.819 66.768 -10.089 1.00 . A A .  85 ILE CG2  1 1 
        1   817 1 1  56 ILE H    H -21.018 68.694  -6.717 1.00 . A A .  85 ILE H    1 1 
        1   818 1 1  56 ILE HA   H -23.139 67.971  -8.354 1.00 . A A .  85 ILE HA   1 1 
        1   819 1 1  56 ILE HB   H -20.245 68.261  -8.686 1.00 . A A .  85 ILE HB   1 1 
        1   820 1 1  56 ILE HD11 H -21.793 71.240  -9.953 1.00 . A A .  85 ILE HD11 1 1 
        1   821 1 1  56 ILE HD12 H -22.709 70.436  -8.677 1.00 . A A .  85 ILE HD12 1 1 
        1   822 1 1  56 ILE HD13 H -20.949 70.512  -8.586 1.00 . A A .  85 ILE HD13 1 1 
        1   823 1 1  56 ILE HG12 H -21.052 69.265 -10.857 1.00 . A A .  85 ILE HG12 1 1 
        1   824 1 1  56 ILE HG13 H -22.689 68.858 -10.359 1.00 . A A .  85 ILE HG13 1 1 
        1   825 1 1  56 ILE HG21 H -20.559 65.907  -9.489 1.00 . A A .  85 ILE HG21 1 1 
        1   826 1 1  56 ILE HG22 H -21.675 66.532 -10.702 1.00 . A A .  85 ILE HG22 1 1 
        1   827 1 1  56 ILE HG23 H -19.984 67.030 -10.723 1.00 . A A .  85 ILE HG23 1 1 
        1   828 1 1  56 ILE N    N -21.828 68.133  -6.782 1.00 . A A .  85 ILE N    1 1 
        1   829 1 1  56 ILE O    O -23.325 65.489  -8.499 1.00 . A A .  85 ILE O    1 1 
        1   830 1 1  57 PRO C    C -22.803 63.491  -6.264 1.00 . A A .  86 PRO C    1 1 
        1   831 1 1  57 PRO CA   C -21.589 63.829  -7.127 1.00 . A A .  86 PRO CA   1 1 
        1   832 1 1  57 PRO CB   C -20.296 63.400  -6.426 1.00 . A A .  86 PRO CB   1 1 
        1   833 1 1  57 PRO CD   C -20.162 65.763  -6.727 1.00 . A A .  86 PRO CD   1 1 
        1   834 1 1  57 PRO CG   C -19.757 64.646  -5.813 1.00 . A A .  86 PRO CG   1 1 
        1   835 1 1  57 PRO HA   H -21.674 63.318  -8.076 1.00 . A A .  86 PRO HA   1 1 
        1   836 1 1  57 PRO HB2  H -20.520 62.658  -5.674 1.00 . A A .  86 PRO HB2  1 1 
        1   837 1 1  57 PRO HB3  H -19.609 62.991  -7.151 1.00 . A A .  86 PRO HB3  1 1 
        1   838 1 1  57 PRO HD2  H -20.320 66.673  -6.165 1.00 . A A .  86 PRO HD2  1 1 
        1   839 1 1  57 PRO HD3  H -19.420 65.914  -7.491 1.00 . A A .  86 PRO HD3  1 1 
        1   840 1 1  57 PRO HG2  H -20.189 64.790  -4.833 1.00 . A A .  86 PRO HG2  1 1 
        1   841 1 1  57 PRO HG3  H -18.681 64.587  -5.746 1.00 . A A .  86 PRO HG3  1 1 
        1   842 1 1  57 PRO N    N -21.428 65.279  -7.314 1.00 . A A .  86 PRO N    1 1 
        1   843 1 1  57 PRO O    O -23.379 62.406  -6.375 1.00 . A A .  86 PRO O    1 1 
        1   844 1 1  58 THR C    C -25.638 64.321  -5.400 1.00 . A A .  87 THR C    1 1 
        1   845 1 1  58 THR CA   C -24.357 64.269  -4.559 1.00 . A A .  87 THR CA   1 1 
        1   846 1 1  58 THR CB   C -24.393 65.353  -3.453 1.00 . A A .  87 THR CB   1 1 
        1   847 1 1  58 THR CG2  C -25.752 65.410  -2.765 1.00 . A A .  87 THR CG2  1 1 
        1   848 1 1  58 THR H    H -22.673 65.265  -5.359 1.00 . A A .  87 THR H    1 1 
        1   849 1 1  58 THR HA   H -24.290 63.300  -4.085 1.00 . A A .  87 THR HA   1 1 
        1   850 1 1  58 THR HB   H -24.195 66.314  -3.908 1.00 . A A .  87 THR HB   1 1 
        1   851 1 1  58 THR HG1  H -23.729 64.519  -1.790 1.00 . A A .  87 THR HG1  1 1 
        1   852 1 1  58 THR HG21 H -26.391 64.638  -3.170 1.00 . A A .  87 THR HG21 1 1 
        1   853 1 1  58 THR HG22 H -26.202 66.375  -2.940 1.00 . A A .  87 THR HG22 1 1 
        1   854 1 1  58 THR HG23 H -25.629 65.257  -1.702 1.00 . A A .  87 THR HG23 1 1 
        1   855 1 1  58 THR N    N -23.188 64.432  -5.410 1.00 . A A .  87 THR N    1 1 
        1   856 1 1  58 THR O    O -26.468 63.409  -5.349 1.00 . A A .  87 THR O    1 1 
        1   857 1 1  58 THR OG1  O -23.372 65.091  -2.481 1.00 . A A .  87 THR OG1  1 1 
        1   858 1 1  59 ALA C    C -26.898 64.389  -8.139 1.00 . A A .  88 ALA C    1 1 
        1   859 1 1  59 ALA CA   C -26.909 65.514  -7.107 1.00 . A A .  88 ALA CA   1 1 
        1   860 1 1  59 ALA CB   C -26.868 66.869  -7.797 1.00 . A A .  88 ALA CB   1 1 
        1   861 1 1  59 ALA H    H -25.111 66.103  -6.152 1.00 . A A .  88 ALA H    1 1 
        1   862 1 1  59 ALA HA   H -27.822 65.455  -6.529 1.00 . A A .  88 ALA HA   1 1 
        1   863 1 1  59 ALA HB1  H -26.949 67.653  -7.057 1.00 . A A .  88 ALA HB1  1 1 
        1   864 1 1  59 ALA HB2  H -25.935 66.974  -8.332 1.00 . A A .  88 ALA HB2  1 1 
        1   865 1 1  59 ALA HB3  H -27.693 66.946  -8.491 1.00 . A A .  88 ALA HB3  1 1 
        1   866 1 1  59 ALA N    N -25.780 65.382  -6.192 1.00 . A A .  88 ALA N    1 1 
        1   867 1 1  59 ALA O    O -27.947 63.892  -8.548 1.00 . A A .  88 ALA O    1 1 
        1   868 1 1  60 ARG C    C -26.036 61.586  -8.911 1.00 . A A .  89 ARG C    1 1 
        1   869 1 1  60 ARG CA   C -25.516 62.893  -9.485 1.00 . A A .  89 ARG CA   1 1 
        1   870 1 1  60 ARG CB   C -24.040 62.740  -9.853 1.00 . A A .  89 ARG CB   1 1 
        1   871 1 1  60 ARG CD   C -22.200 63.190 -11.510 1.00 . A A .  89 ARG CD   1 1 
        1   872 1 1  60 ARG CG   C -23.680 63.362 -11.190 1.00 . A A .  89 ARG CG   1 1 
        1   873 1 1  60 ARG CZ   C -20.559 61.352 -11.669 1.00 . A A .  89 ARG CZ   1 1 
        1   874 1 1  60 ARG H    H -24.901 64.449  -8.187 1.00 . A A .  89 ARG H    1 1 
        1   875 1 1  60 ARG HA   H -26.077 63.130 -10.374 1.00 . A A .  89 ARG HA   1 1 
        1   876 1 1  60 ARG HB2  H -23.439 63.212  -9.089 1.00 . A A .  89 ARG HB2  1 1 
        1   877 1 1  60 ARG HB3  H -23.795 61.690  -9.891 1.00 . A A .  89 ARG HB3  1 1 
        1   878 1 1  60 ARG HD2  H -22.042 63.419 -12.553 1.00 . A A .  89 ARG HD2  1 1 
        1   879 1 1  60 ARG HD3  H -21.633 63.877 -10.904 1.00 . A A .  89 ARG HD3  1 1 
        1   880 1 1  60 ARG HE   H -22.326 61.239 -10.738 1.00 . A A .  89 ARG HE   1 1 
        1   881 1 1  60 ARG HG2  H -24.262 62.888 -11.965 1.00 . A A .  89 ARG HG2  1 1 
        1   882 1 1  60 ARG HG3  H -23.912 64.417 -11.154 1.00 . A A .  89 ARG HG3  1 1 
        1   883 1 1  60 ARG HH11 H -19.959 63.084 -12.548 1.00 . A A .  89 ARG HH11 1 1 
        1   884 1 1  60 ARG HH12 H -18.830 61.760 -12.659 1.00 . A A .  89 ARG HH12 1 1 
        1   885 1 1  60 ARG HH21 H -20.857 59.513 -10.869 1.00 . A A .  89 ARG HH21 1 1 
        1   886 1 1  60 ARG HH22 H -19.347 59.719 -11.716 1.00 . A A .  89 ARG HH22 1 1 
        1   887 1 1  60 ARG N    N -25.696 63.984  -8.536 1.00 . A A .  89 ARG N    1 1 
        1   888 1 1  60 ARG NE   N -21.731 61.831 -11.251 1.00 . A A .  89 ARG NE   1 1 
        1   889 1 1  60 ARG NH1  N -19.720 62.126 -12.348 1.00 . A A .  89 ARG NH1  1 1 
        1   890 1 1  60 ARG NH2  N -20.227 60.097 -11.396 1.00 . A A .  89 ARG NH2  1 1 
        1   891 1 1  60 ARG O    O -26.628 60.783  -9.625 1.00 . A A .  89 ARG O    1 1 
        1   892 1 1  61 LYS C    C -27.793 60.199  -6.799 1.00 . A A .  90 LYS C    1 1 
        1   893 1 1  61 LYS CA   C -26.281 60.169  -6.956 1.00 . A A .  90 LYS CA   1 1 
        1   894 1 1  61 LYS CB   C -25.618 60.004  -5.593 1.00 . A A .  90 LYS CB   1 1 
        1   895 1 1  61 LYS CD   C -24.431 57.812  -5.854 1.00 . A A .  90 LYS CD   1 1 
        1   896 1 1  61 LYS CE   C -24.971 56.683  -6.720 1.00 . A A .  90 LYS CE   1 1 
        1   897 1 1  61 LYS CG   C -25.545 58.559  -5.142 1.00 . A A .  90 LYS CG   1 1 
        1   898 1 1  61 LYS H    H -25.319 62.040  -7.101 1.00 . A A .  90 LYS H    1 1 
        1   899 1 1  61 LYS HA   H -26.014 59.328  -7.581 1.00 . A A .  90 LYS HA   1 1 
        1   900 1 1  61 LYS HB2  H -24.614 60.398  -5.642 1.00 . A A .  90 LYS HB2  1 1 
        1   901 1 1  61 LYS HB3  H -26.181 60.562  -4.861 1.00 . A A .  90 LYS HB3  1 1 
        1   902 1 1  61 LYS HD2  H -23.893 58.505  -6.482 1.00 . A A .  90 LYS HD2  1 1 
        1   903 1 1  61 LYS HD3  H -23.760 57.399  -5.115 1.00 . A A .  90 LYS HD3  1 1 
        1   904 1 1  61 LYS HE2  H -25.765 56.183  -6.184 1.00 . A A .  90 LYS HE2  1 1 
        1   905 1 1  61 LYS HE3  H -25.364 57.103  -7.638 1.00 . A A .  90 LYS HE3  1 1 
        1   906 1 1  61 LYS HG2  H -25.366 58.530  -4.078 1.00 . A A .  90 LYS HG2  1 1 
        1   907 1 1  61 LYS HG3  H -26.486 58.081  -5.365 1.00 . A A .  90 LYS HG3  1 1 
        1   908 1 1  61 LYS HZ1  H -24.241 55.052  -7.806 1.00 . A A .  90 LYS HZ1  1 1 
        1   909 1 1  61 LYS HZ2  H -23.673 55.127  -6.211 1.00 . A A .  90 LYS HZ2  1 1 
        1   910 1 1  61 LYS HZ3  H -23.052 56.184  -7.381 1.00 . A A .  90 LYS HZ3  1 1 
        1   911 1 1  61 LYS N    N -25.813 61.374  -7.620 1.00 . A A .  90 LYS N    1 1 
        1   912 1 1  61 LYS NZ   N -23.914 55.696  -7.054 1.00 . A A .  90 LYS NZ   1 1 
        1   913 1 1  61 LYS O    O -28.457 59.174  -6.931 1.00 . A A .  90 LYS O    1 1 
        1   914 1 1  62 ARG C    C -30.426 61.222  -7.769 1.00 . A A .  91 ARG C    1 1 
        1   915 1 1  62 ARG CA   C -29.777 61.565  -6.431 1.00 . A A .  91 ARG CA   1 1 
        1   916 1 1  62 ARG CB   C -30.108 63.007  -6.035 1.00 . A A .  91 ARG CB   1 1 
        1   917 1 1  62 ARG CD   C -31.218 64.367  -4.240 1.00 . A A .  91 ARG CD   1 1 
        1   918 1 1  62 ARG CG   C -30.302 63.194  -4.541 1.00 . A A .  91 ARG CG   1 1 
        1   919 1 1  62 ARG CZ   C -31.695 64.751  -1.856 1.00 . A A .  91 ARG CZ   1 1 
        1   920 1 1  62 ARG H    H -27.741 62.149  -6.351 1.00 . A A .  91 ARG H    1 1 
        1   921 1 1  62 ARG HA   H -30.156 60.892  -5.675 1.00 . A A .  91 ARG HA   1 1 
        1   922 1 1  62 ARG HB2  H -29.304 63.653  -6.356 1.00 . A A .  91 ARG HB2  1 1 
        1   923 1 1  62 ARG HB3  H -31.018 63.303  -6.534 1.00 . A A .  91 ARG HB3  1 1 
        1   924 1 1  62 ARG HD2  H -31.077 65.125  -4.997 1.00 . A A .  91 ARG HD2  1 1 
        1   925 1 1  62 ARG HD3  H -32.241 64.023  -4.261 1.00 . A A .  91 ARG HD3  1 1 
        1   926 1 1  62 ARG HE   H -30.132 65.505  -2.856 1.00 . A A .  91 ARG HE   1 1 
        1   927 1 1  62 ARG HG2  H -30.742 62.297  -4.130 1.00 . A A .  91 ARG HG2  1 1 
        1   928 1 1  62 ARG HG3  H -29.341 63.370  -4.078 1.00 . A A .  91 ARG HG3  1 1 
        1   929 1 1  62 ARG HH11 H -33.113 63.653  -2.822 1.00 . A A .  91 ARG HH11 1 1 
        1   930 1 1  62 ARG HH12 H -33.400 63.905  -1.126 1.00 . A A .  91 ARG HH12 1 1 
        1   931 1 1  62 ARG HH21 H -30.492 65.829  -0.629 1.00 . A A .  91 ARG HH21 1 1 
        1   932 1 1  62 ARG HH22 H -31.892 65.126   0.133 1.00 . A A .  91 ARG HH22 1 1 
        1   933 1 1  62 ARG N    N -28.331 61.380  -6.515 1.00 . A A .  91 ARG N    1 1 
        1   934 1 1  62 ARG NE   N -30.941 64.947  -2.935 1.00 . A A .  91 ARG NE   1 1 
        1   935 1 1  62 ARG NH1  N -32.823 64.046  -1.942 1.00 . A A .  91 ARG NH1  1 1 
        1   936 1 1  62 ARG NH2  N -31.333 65.279  -0.694 1.00 . A A .  91 ARG NH2  1 1 
        1   937 1 1  62 ARG O    O -31.432 60.514  -7.829 1.00 . A A .  91 ARG O    1 1 
        1   938 1 1  63 MET C    C -30.134 59.944 -10.509 1.00 . A A .  92 MET C    1 1 
        1   939 1 1  63 MET CA   C -30.270 61.433 -10.196 1.00 . A A .  92 MET CA   1 1 
        1   940 1 1  63 MET CB   C -29.446 62.256 -11.190 1.00 . A A .  92 MET CB   1 1 
        1   941 1 1  63 MET CE   C -27.419 61.204 -13.215 1.00 . A A .  92 MET CE   1 1 
        1   942 1 1  63 MET CG   C -29.947 62.190 -12.622 1.00 . A A .  92 MET CG   1 1 
        1   943 1 1  63 MET H    H -29.038 62.302  -8.711 1.00 . A A .  92 MET H    1 1 
        1   944 1 1  63 MET HA   H -31.309 61.719 -10.273 1.00 . A A .  92 MET HA   1 1 
        1   945 1 1  63 MET HB2  H -29.459 63.291 -10.879 1.00 . A A .  92 MET HB2  1 1 
        1   946 1 1  63 MET HB3  H -28.426 61.901 -11.172 1.00 . A A .  92 MET HB3  1 1 
        1   947 1 1  63 MET HE1  H -27.559 61.064 -12.154 1.00 . A A .  92 MET HE1  1 1 
        1   948 1 1  63 MET HE2  H -27.551 60.260 -13.724 1.00 . A A .  92 MET HE2  1 1 
        1   949 1 1  63 MET HE3  H -26.422 61.577 -13.400 1.00 . A A .  92 MET HE3  1 1 
        1   950 1 1  63 MET HG2  H -30.425 61.234 -12.782 1.00 . A A .  92 MET HG2  1 1 
        1   951 1 1  63 MET HG3  H -30.668 62.979 -12.773 1.00 . A A .  92 MET HG3  1 1 
        1   952 1 1  63 MET N    N -29.819 61.716  -8.840 1.00 . A A .  92 MET N    1 1 
        1   953 1 1  63 MET O    O -31.007 59.348 -11.139 1.00 . A A .  92 MET O    1 1 
        1   954 1 1  63 MET SD   S -28.621 62.384 -13.829 1.00 . A A .  92 MET SD   1 1 
        1   955 1 1  64 GLN C    C -29.814 57.063  -9.594 1.00 . A A .  93 GLN C    1 1 
        1   956 1 1  64 GLN CA   C -28.761 57.941 -10.264 1.00 . A A .  93 GLN CA   1 1 
        1   957 1 1  64 GLN CB   C -27.371 57.591  -9.725 1.00 . A A .  93 GLN CB   1 1 
        1   958 1 1  64 GLN CD   C -25.060 56.781 -10.352 1.00 . A A .  93 GLN CD   1 1 
        1   959 1 1  64 GLN CG   C -26.538 56.768 -10.689 1.00 . A A .  93 GLN CG   1 1 
        1   960 1 1  64 GLN H    H -28.380 59.895  -9.558 1.00 . A A .  93 GLN H    1 1 
        1   961 1 1  64 GLN HA   H -28.781 57.756 -11.327 1.00 . A A .  93 GLN HA   1 1 
        1   962 1 1  64 GLN HB2  H -26.839 58.506  -9.512 1.00 . A A .  93 GLN HB2  1 1 
        1   963 1 1  64 GLN HB3  H -27.485 57.029  -8.810 1.00 . A A .  93 GLN HB3  1 1 
        1   964 1 1  64 GLN HE21 H -24.823 55.007 -11.215 1.00 . A A .  93 GLN HE21 1 1 
        1   965 1 1  64 GLN HE22 H -23.390 55.716 -10.551 1.00 . A A .  93 GLN HE22 1 1 
        1   966 1 1  64 GLN HG2  H -26.887 55.749 -10.659 1.00 . A A .  93 GLN HG2  1 1 
        1   967 1 1  64 GLN HG3  H -26.669 57.162 -11.682 1.00 . A A .  93 GLN HG3  1 1 
        1   968 1 1  64 GLN N    N -29.037 59.355 -10.050 1.00 . A A .  93 GLN N    1 1 
        1   969 1 1  64 GLN NE2  N -24.356 55.729 -10.742 1.00 . A A .  93 GLN NE2  1 1 
        1   970 1 1  64 GLN O    O -30.296 56.099 -10.188 1.00 . A A .  93 GLN O    1 1 
        1   971 1 1  64 GLN OE1  O -24.553 57.725  -9.744 1.00 . A A .  93 GLN OE1  1 1 
        1   972 1 1  65 ILE C    C -32.552 56.840  -8.252 1.00 . A A .  94 ILE C    1 1 
        1   973 1 1  65 ILE CA   C -31.177 56.664  -7.612 1.00 . A A .  94 ILE CA   1 1 
        1   974 1 1  65 ILE CB   C -31.228 57.119  -6.133 1.00 . A A .  94 ILE CB   1 1 
        1   975 1 1  65 ILE CD1  C -29.648 57.545  -4.181 1.00 . A A .  94 ILE CD1  1 1 
        1   976 1 1  65 ILE CG1  C -29.942 56.713  -5.411 1.00 . A A .  94 ILE CG1  1 1 
        1   977 1 1  65 ILE CG2  C -32.443 56.535  -5.421 1.00 . A A .  94 ILE CG2  1 1 
        1   978 1 1  65 ILE H    H -29.724 58.173  -7.934 1.00 . A A .  94 ILE H    1 1 
        1   979 1 1  65 ILE HA   H -30.910 55.614  -7.640 1.00 . A A .  94 ILE HA   1 1 
        1   980 1 1  65 ILE HB   H -31.316 58.195  -6.116 1.00 . A A .  94 ILE HB   1 1 
        1   981 1 1  65 ILE HD11 H -30.558 57.692  -3.619 1.00 . A A .  94 ILE HD11 1 1 
        1   982 1 1  65 ILE HD12 H -28.924 57.031  -3.564 1.00 . A A .  94 ILE HD12 1 1 
        1   983 1 1  65 ILE HD13 H -29.249 58.504  -4.480 1.00 . A A .  94 ILE HD13 1 1 
        1   984 1 1  65 ILE HG12 H -30.023 55.682  -5.101 1.00 . A A .  94 ILE HG12 1 1 
        1   985 1 1  65 ILE HG13 H -29.109 56.817  -6.089 1.00 . A A .  94 ILE HG13 1 1 
        1   986 1 1  65 ILE HG21 H -33.345 56.854  -5.923 1.00 . A A .  94 ILE HG21 1 1 
        1   987 1 1  65 ILE HG22 H -32.385 55.456  -5.439 1.00 . A A .  94 ILE HG22 1 1 
        1   988 1 1  65 ILE HG23 H -32.460 56.877  -4.398 1.00 . A A .  94 ILE HG23 1 1 
        1   989 1 1  65 ILE N    N -30.166 57.403  -8.359 1.00 . A A .  94 ILE N    1 1 
        1   990 1 1  65 ILE O    O -33.338 55.894  -8.341 1.00 . A A .  94 ILE O    1 1 
        1   991 1 1  66 ASN C    C -34.197 57.522 -10.668 1.00 . A A .  95 ASN C    1 1 
        1   992 1 1  66 ASN CA   C -34.082 58.347  -9.393 1.00 . A A .  95 ASN CA   1 1 
        1   993 1 1  66 ASN CB   C -34.175 59.838  -9.724 1.00 . A A .  95 ASN CB   1 1 
        1   994 1 1  66 ASN CG   C -34.829 60.638  -8.618 1.00 . A A .  95 ASN CG   1 1 
        1   995 1 1  66 ASN H    H -32.169 58.774  -8.589 1.00 . A A .  95 ASN H    1 1 
        1   996 1 1  66 ASN HA   H -34.891 58.081  -8.730 1.00 . A A .  95 ASN HA   1 1 
        1   997 1 1  66 ASN HB2  H -33.182 60.228  -9.887 1.00 . A A .  95 ASN HB2  1 1 
        1   998 1 1  66 ASN HB3  H -34.757 59.963 -10.626 1.00 . A A .  95 ASN HB3  1 1 
        1   999 1 1  66 ASN HD21 H -34.227 62.339  -9.451 1.00 . A A .  95 ASN HD21 1 1 
        1  1000 1 1  66 ASN HD22 H -35.134 62.497  -7.983 1.00 . A A .  95 ASN HD22 1 1 
        1  1001 1 1  66 ASN N    N -32.827 58.053  -8.714 1.00 . A A .  95 ASN N    1 1 
        1  1002 1 1  66 ASN ND2  N -34.720 61.954  -8.693 1.00 . A A .  95 ASN ND2  1 1 
        1  1003 1 1  66 ASN O    O -35.262 57.005 -10.997 1.00 . A A .  95 ASN O    1 1 
        1  1004 1 1  66 ASN OD1  O -35.431 60.079  -7.701 1.00 . A A .  95 ASN OD1  1 1 
        1  1005 1 1  67 ALA C    C -33.221 55.108 -12.271 1.00 . A A .  96 ALA C    1 1 
        1  1006 1 1  67 ALA CA   C -33.028 56.589 -12.582 1.00 . A A .  96 ALA CA   1 1 
        1  1007 1 1  67 ALA CB   C -31.707 56.805 -13.300 1.00 . A A .  96 ALA CB   1 1 
        1  1008 1 1  67 ALA H    H -32.278 57.874 -11.082 1.00 . A A .  96 ALA H    1 1 
        1  1009 1 1  67 ALA HA   H -33.823 56.919 -13.235 1.00 . A A .  96 ALA HA   1 1 
        1  1010 1 1  67 ALA HB1  H -31.895 57.209 -14.283 1.00 . A A .  96 ALA HB1  1 1 
        1  1011 1 1  67 ALA HB2  H -31.099 57.497 -12.736 1.00 . A A .  96 ALA HB2  1 1 
        1  1012 1 1  67 ALA HB3  H -31.188 55.862 -13.391 1.00 . A A .  96 ALA HB3  1 1 
        1  1013 1 1  67 ALA N    N -33.083 57.394 -11.373 1.00 . A A .  96 ALA N    1 1 
        1  1014 1 1  67 ALA O    O -33.986 54.420 -12.942 1.00 . A A .  96 ALA O    1 1 
        1  1015 1 1  68 SER C    C -34.010 52.823 -10.433 1.00 . A A .  97 SER C    1 1 
        1  1016 1 1  68 SER CA   C -32.605 53.206 -10.893 1.00 . A A .  97 SER CA   1 1 
        1  1017 1 1  68 SER CB   C -31.576 52.869  -9.812 1.00 . A A .  97 SER CB   1 1 
        1  1018 1 1  68 SER H    H -31.975 55.220 -10.706 1.00 . A A .  97 SER H    1 1 
        1  1019 1 1  68 SER HA   H -32.372 52.639 -11.783 1.00 . A A .  97 SER HA   1 1 
        1  1020 1 1  68 SER HB2  H -31.942 52.048  -9.213 1.00 . A A .  97 SER HB2  1 1 
        1  1021 1 1  68 SER HB3  H -30.645 52.586 -10.277 1.00 . A A .  97 SER HB3  1 1 
        1  1022 1 1  68 SER HG   H -30.721 54.586  -9.397 1.00 . A A .  97 SER HG   1 1 
        1  1023 1 1  68 SER N    N -32.538 54.619 -11.242 1.00 . A A .  97 SER N    1 1 
        1  1024 1 1  68 SER O    O -34.492 51.728 -10.727 1.00 . A A .  97 SER O    1 1 
        1  1025 1 1  68 SER OG   O -31.337 53.977  -8.965 1.00 . A A .  97 SER OG   1 1 
        1  1026 1 1  69 LYS C    C -37.024 53.702 -10.447 1.00 . A A .  98 LYS C    1 1 
        1  1027 1 1  69 LYS CA   C -36.046 53.510  -9.289 1.00 . A A .  98 LYS CA   1 1 
        1  1028 1 1  69 LYS CB   C -36.396 54.442  -8.120 1.00 . A A .  98 LYS CB   1 1 
        1  1029 1 1  69 LYS CD   C -38.062 56.321  -7.975 1.00 . A A .  98 LYS CD   1 1 
        1  1030 1 1  69 LYS CE   C -39.024 56.709  -9.083 1.00 . A A .  98 LYS CE   1 1 
        1  1031 1 1  69 LYS CG   C -36.726 55.866  -8.533 1.00 . A A .  98 LYS CG   1 1 
        1  1032 1 1  69 LYS H    H -34.232 54.585  -9.503 1.00 . A A .  98 LYS H    1 1 
        1  1033 1 1  69 LYS HA   H -36.113 52.486  -8.950 1.00 . A A .  98 LYS HA   1 1 
        1  1034 1 1  69 LYS HB2  H -37.247 54.037  -7.592 1.00 . A A .  98 LYS HB2  1 1 
        1  1035 1 1  69 LYS HB3  H -35.553 54.476  -7.447 1.00 . A A .  98 LYS HB3  1 1 
        1  1036 1 1  69 LYS HD2  H -38.497 55.515  -7.401 1.00 . A A .  98 LYS HD2  1 1 
        1  1037 1 1  69 LYS HD3  H -37.901 57.175  -7.337 1.00 . A A .  98 LYS HD3  1 1 
        1  1038 1 1  69 LYS HE2  H -39.624 57.539  -8.744 1.00 . A A .  98 LYS HE2  1 1 
        1  1039 1 1  69 LYS HE3  H -38.452 57.008  -9.952 1.00 . A A .  98 LYS HE3  1 1 
        1  1040 1 1  69 LYS HG2  H -35.954 56.522  -8.163 1.00 . A A .  98 LYS HG2  1 1 
        1  1041 1 1  69 LYS HG3  H -36.758 55.918  -9.612 1.00 . A A .  98 LYS HG3  1 1 
        1  1042 1 1  69 LYS HZ1  H -40.548 55.871 -10.239 1.00 . A A .  98 LYS HZ1  1 1 
        1  1043 1 1  69 LYS HZ2  H -40.505 55.303  -8.639 1.00 . A A .  98 LYS HZ2  1 1 
        1  1044 1 1  69 LYS HZ3  H -39.358 54.761  -9.763 1.00 . A A .  98 LYS HZ3  1 1 
        1  1045 1 1  69 LYS N    N -34.676 53.737  -9.734 1.00 . A A .  98 LYS N    1 1 
        1  1046 1 1  69 LYS NZ   N -39.920 55.585  -9.456 1.00 . A A .  98 LYS NZ   1 1 
        1  1047 1 1  69 LYS O    O -38.233 53.556 -10.288 1.00 . A A .  98 LYS O    1 1 
        1  1048 1 1  70 MET C    C -36.997 52.985 -13.742 1.00 . A A .  99 MET C    1 1 
        1  1049 1 1  70 MET CA   C -37.285 54.165 -12.824 1.00 . A A .  99 MET CA   1 1 
        1  1050 1 1  70 MET CB   C -36.973 55.477 -13.553 1.00 . A A .  99 MET CB   1 1 
        1  1051 1 1  70 MET CE   C -37.586 57.455 -15.704 1.00 . A A .  99 MET CE   1 1 
        1  1052 1 1  70 MET CG   C -37.760 56.668 -13.032 1.00 . A A .  99 MET CG   1 1 
        1  1053 1 1  70 MET H    H -35.526 54.237 -11.652 1.00 . A A .  99 MET H    1 1 
        1  1054 1 1  70 MET HA   H -38.327 54.149 -12.545 1.00 . A A .  99 MET HA   1 1 
        1  1055 1 1  70 MET HB2  H -35.921 55.692 -13.443 1.00 . A A .  99 MET HB2  1 1 
        1  1056 1 1  70 MET HB3  H -37.199 55.354 -14.602 1.00 . A A .  99 MET HB3  1 1 
        1  1057 1 1  70 MET HE1  H -36.634 57.648 -16.178 1.00 . A A .  99 MET HE1  1 1 
        1  1058 1 1  70 MET HE2  H -37.749 56.388 -15.645 1.00 . A A .  99 MET HE2  1 1 
        1  1059 1 1  70 MET HE3  H -38.376 57.910 -16.283 1.00 . A A .  99 MET HE3  1 1 
        1  1060 1 1  70 MET HG2  H -38.806 56.402 -12.993 1.00 . A A .  99 MET HG2  1 1 
        1  1061 1 1  70 MET HG3  H -37.412 56.891 -12.034 1.00 . A A .  99 MET HG3  1 1 
        1  1062 1 1  70 MET N    N -36.488 54.049 -11.610 1.00 . A A .  99 MET N    1 1 
        1  1063 1 1  70 MET O    O -37.330 53.011 -14.926 1.00 . A A .  99 MET O    1 1 
        1  1064 1 1  70 MET SD   S -37.579 58.151 -14.051 1.00 . A A .  99 MET SD   1 1 
        1  1065 1 1  71 LYS C    C -34.951 51.036 -14.973 1.00 . A A . 100 LYS C    1 1 
        1  1066 1 1  71 LYS CA   C -35.995 50.749 -13.896 1.00 . A A . 100 LYS CA   1 1 
        1  1067 1 1  71 LYS CB   C -37.233 50.085 -14.507 1.00 . A A . 100 LYS CB   1 1 
        1  1068 1 1  71 LYS CD   C -39.164 48.515 -14.186 1.00 . A A . 100 LYS CD   1 1 
        1  1069 1 1  71 LYS CE   C -38.770 47.059 -14.371 1.00 . A A . 100 LYS CE   1 1 
        1  1070 1 1  71 LYS CG   C -38.063 49.306 -13.502 1.00 . A A . 100 LYS CG   1 1 
        1  1071 1 1  71 LYS H    H -36.117 52.032 -12.225 1.00 . A A . 100 LYS H    1 1 
        1  1072 1 1  71 LYS HA   H -35.560 50.067 -13.179 1.00 . A A . 100 LYS HA   1 1 
        1  1073 1 1  71 LYS HB2  H -37.858 50.851 -14.942 1.00 . A A . 100 LYS HB2  1 1 
        1  1074 1 1  71 LYS HB3  H -36.916 49.405 -15.285 1.00 . A A . 100 LYS HB3  1 1 
        1  1075 1 1  71 LYS HD2  H -40.056 48.562 -13.583 1.00 . A A . 100 LYS HD2  1 1 
        1  1076 1 1  71 LYS HD3  H -39.358 48.952 -15.155 1.00 . A A . 100 LYS HD3  1 1 
        1  1077 1 1  71 LYS HE2  H -38.123 46.982 -15.232 1.00 . A A . 100 LYS HE2  1 1 
        1  1078 1 1  71 LYS HE3  H -38.238 46.729 -13.491 1.00 . A A . 100 LYS HE3  1 1 
        1  1079 1 1  71 LYS HG2  H -37.419 48.624 -12.969 1.00 . A A . 100 LYS HG2  1 1 
        1  1080 1 1  71 LYS HG3  H -38.510 50.002 -12.804 1.00 . A A . 100 LYS HG3  1 1 
        1  1081 1 1  71 LYS HZ1  H -40.719 46.451 -13.917 1.00 . A A . 100 LYS HZ1  1 1 
        1  1082 1 1  71 LYS HZ2  H -39.703 45.187 -14.417 1.00 . A A . 100 LYS HZ2  1 1 
        1  1083 1 1  71 LYS HZ3  H -40.309 46.287 -15.557 1.00 . A A . 100 LYS HZ3  1 1 
        1  1084 1 1  71 LYS N    N -36.357 51.963 -13.172 1.00 . A A . 100 LYS N    1 1 
        1  1085 1 1  71 LYS NZ   N -39.957 46.187 -14.579 1.00 . A A . 100 LYS NZ   1 1 
        1  1086 1 1  71 LYS O    O -34.864 50.325 -15.974 1.00 . A A . 100 LYS O    1 1 
        1  1087 1 1  72 ALA C    C -31.758 51.822 -15.112 1.00 . A A . 101 ALA C    1 1 
        1  1088 1 1  72 ALA CA   C -33.060 52.392 -15.661 1.00 . A A . 101 ALA CA   1 1 
        1  1089 1 1  72 ALA CB   C -32.946 53.895 -15.863 1.00 . A A . 101 ALA CB   1 1 
        1  1090 1 1  72 ALA H    H -34.329 52.666 -13.991 1.00 . A A . 101 ALA H    1 1 
        1  1091 1 1  72 ALA HA   H -33.267 51.934 -16.620 1.00 . A A . 101 ALA HA   1 1 
        1  1092 1 1  72 ALA HB1  H -33.822 54.255 -16.385 1.00 . A A . 101 ALA HB1  1 1 
        1  1093 1 1  72 ALA HB2  H -32.875 54.382 -14.902 1.00 . A A . 101 ALA HB2  1 1 
        1  1094 1 1  72 ALA HB3  H -32.064 54.115 -16.445 1.00 . A A . 101 ALA HB3  1 1 
        1  1095 1 1  72 ALA N    N -34.162 52.082 -14.764 1.00 . A A . 101 ALA N    1 1 
        1  1096 1 1  72 ALA O    O -31.657 51.526 -13.919 1.00 . A A . 101 ALA O    1 1 
        1  1097 1 1  73 ASN C    C -28.332 51.923 -16.148 1.00 . A A . 102 ASN C    1 1 
        1  1098 1 1  73 ASN CA   C -29.482 51.102 -15.571 1.00 . A A . 102 ASN CA   1 1 
        1  1099 1 1  73 ASN CB   C -29.368 49.633 -16.005 1.00 . A A . 102 ASN CB   1 1 
        1  1100 1 1  73 ASN CG   C -28.858 49.468 -17.427 1.00 . A A . 102 ASN CG   1 1 
        1  1101 1 1  73 ASN H    H -30.908 51.905 -16.922 1.00 . A A . 102 ASN H    1 1 
        1  1102 1 1  73 ASN HA   H -29.433 51.152 -14.494 1.00 . A A . 102 ASN HA   1 1 
        1  1103 1 1  73 ASN HB2  H -28.687 49.124 -15.341 1.00 . A A . 102 ASN HB2  1 1 
        1  1104 1 1  73 ASN HB3  H -30.342 49.169 -15.935 1.00 . A A . 102 ASN HB3  1 1 
        1  1105 1 1  73 ASN HD21 H -27.670 47.976 -16.861 1.00 . A A . 102 ASN HD21 1 1 
        1  1106 1 1  73 ASN HD22 H -27.612 48.400 -18.539 1.00 . A A . 102 ASN HD22 1 1 
        1  1107 1 1  73 ASN N    N -30.770 51.655 -15.979 1.00 . A A . 102 ASN N    1 1 
        1  1108 1 1  73 ASN ND2  N -27.958 48.520 -17.632 1.00 . A A . 102 ASN ND2  1 1 
        1  1109 1 1  73 ASN O    O -27.161 51.560 -16.018 1.00 . A A . 102 ASN O    1 1 
        1  1110 1 1  73 ASN OD1  O -29.272 50.184 -18.333 1.00 . A A . 102 ASN OD1  1 1 
        1  1111 1 1  74 ALA C    C -28.228 55.329 -17.492 1.00 . A A . 103 ALA C    1 1 
        1  1112 1 1  74 ALA CA   C -27.681 53.913 -17.382 1.00 . A A . 103 ALA CA   1 1 
        1  1113 1 1  74 ALA CB   C -27.286 53.390 -18.756 1.00 . A A . 103 ALA CB   1 1 
        1  1114 1 1  74 ALA H    H -29.621 53.278 -16.842 1.00 . A A . 103 ALA H    1 1 
        1  1115 1 1  74 ALA HA   H -26.798 53.916 -16.751 1.00 . A A . 103 ALA HA   1 1 
        1  1116 1 1  74 ALA HB1  H -27.873 52.513 -18.987 1.00 . A A . 103 ALA HB1  1 1 
        1  1117 1 1  74 ALA HB2  H -27.469 54.153 -19.498 1.00 . A A . 103 ALA HB2  1 1 
        1  1118 1 1  74 ALA HB3  H -26.237 53.132 -18.755 1.00 . A A . 103 ALA HB3  1 1 
        1  1119 1 1  74 ALA N    N -28.672 53.037 -16.776 1.00 . A A . 103 ALA N    1 1 
        1  1120 1 1  74 ALA O    O -29.314 55.537 -18.025 1.00 . A A . 103 ALA O    1 1 
        1  1121 1 1  75 VAL C    C -27.009 58.486 -17.956 1.00 . A A . 104 VAL C    1 1 
        1  1122 1 1  75 VAL CA   C -27.914 57.686 -17.036 1.00 . A A . 104 VAL CA   1 1 
        1  1123 1 1  75 VAL CB   C -27.937 58.367 -15.650 1.00 . A A . 104 VAL CB   1 1 
        1  1124 1 1  75 VAL CG1  C -29.362 58.716 -15.259 1.00 . A A . 104 VAL CG1  1 1 
        1  1125 1 1  75 VAL CG2  C -27.287 57.491 -14.591 1.00 . A A . 104 VAL CG2  1 1 
        1  1126 1 1  75 VAL H    H -26.634 56.072 -16.547 1.00 . A A . 104 VAL H    1 1 
        1  1127 1 1  75 VAL HA   H -28.918 57.705 -17.437 1.00 . A A . 104 VAL HA   1 1 
        1  1128 1 1  75 VAL HB   H -27.374 59.287 -15.717 1.00 . A A . 104 VAL HB   1 1 
        1  1129 1 1  75 VAL HG11 H -29.727 59.506 -15.897 1.00 . A A . 104 VAL HG11 1 1 
        1  1130 1 1  75 VAL HG12 H -29.989 57.844 -15.370 1.00 . A A . 104 VAL HG12 1 1 
        1  1131 1 1  75 VAL HG13 H -29.381 59.046 -14.231 1.00 . A A . 104 VAL HG13 1 1 
        1  1132 1 1  75 VAL HG21 H -26.660 56.754 -15.071 1.00 . A A . 104 VAL HG21 1 1 
        1  1133 1 1  75 VAL HG22 H -26.686 58.102 -13.934 1.00 . A A . 104 VAL HG22 1 1 
        1  1134 1 1  75 VAL HG23 H -28.052 56.992 -14.016 1.00 . A A . 104 VAL HG23 1 1 
        1  1135 1 1  75 VAL N    N -27.489 56.296 -16.975 1.00 . A A . 104 VAL N    1 1 
        1  1136 1 1  75 VAL O    O -25.838 58.712 -17.651 1.00 . A A . 104 VAL O    1 1 
        1  1137 1 1  76 LEU C    C -26.758 61.151 -19.507 1.00 . A A . 105 LEU C    1 1 
        1  1138 1 1  76 LEU CA   C -26.850 59.726 -20.040 1.00 . A A . 105 LEU CA   1 1 
        1  1139 1 1  76 LEU CB   C -27.570 59.699 -21.394 1.00 . A A . 105 LEU CB   1 1 
        1  1140 1 1  76 LEU CD1  C -25.407 59.807 -22.661 1.00 . A A . 105 LEU CD1  1 1 
        1  1141 1 1  76 LEU CD2  C -27.573 60.152 -23.859 1.00 . A A . 105 LEU CD2  1 1 
        1  1142 1 1  76 LEU CG   C -26.819 60.358 -22.553 1.00 . A A . 105 LEU CG   1 1 
        1  1143 1 1  76 LEU H    H -28.490 58.637 -19.281 1.00 . A A . 105 LEU H    1 1 
        1  1144 1 1  76 LEU HA   H -25.855 59.329 -20.156 1.00 . A A . 105 LEU HA   1 1 
        1  1145 1 1  76 LEU HB2  H -27.758 58.667 -21.657 1.00 . A A . 105 LEU HB2  1 1 
        1  1146 1 1  76 LEU HB3  H -28.521 60.200 -21.281 1.00 . A A . 105 LEU HB3  1 1 
        1  1147 1 1  76 LEU HD11 H -24.919 59.881 -21.700 1.00 . A A . 105 LEU HD11 1 1 
        1  1148 1 1  76 LEU HD12 H -25.446 58.771 -22.966 1.00 . A A . 105 LEU HD12 1 1 
        1  1149 1 1  76 LEU HD13 H -24.852 60.376 -23.391 1.00 . A A . 105 LEU HD13 1 1 
        1  1150 1 1  76 LEU HD21 H -27.449 61.022 -24.487 1.00 . A A . 105 LEU HD21 1 1 
        1  1151 1 1  76 LEU HD22 H -27.184 59.283 -24.367 1.00 . A A . 105 LEU HD22 1 1 
        1  1152 1 1  76 LEU HD23 H -28.623 60.008 -23.648 1.00 . A A . 105 LEU HD23 1 1 
        1  1153 1 1  76 LEU HG   H -26.750 61.421 -22.372 1.00 . A A . 105 LEU HG   1 1 
        1  1154 1 1  76 LEU N    N -27.560 58.895 -19.087 1.00 . A A . 105 LEU N    1 1 
        1  1155 1 1  76 LEU O    O -27.616 61.986 -19.789 1.00 . A A . 105 LEU O    1 1 
        1  1156 1 1  77 LEU C    C -25.325 63.793 -19.127 1.00 . A A . 106 LEU C    1 1 
        1  1157 1 1  77 LEU CA   C -25.522 62.699 -18.084 1.00 . A A . 106 LEU CA   1 1 
        1  1158 1 1  77 LEU CB   C -24.312 62.641 -17.149 1.00 . A A . 106 LEU CB   1 1 
        1  1159 1 1  77 LEU CD1  C -25.349 63.846 -15.204 1.00 . A A . 106 LEU CD1  1 1 
        1  1160 1 1  77 LEU CD2  C -22.860 63.741 -15.429 1.00 . A A . 106 LEU CD2  1 1 
        1  1161 1 1  77 LEU CG   C -24.180 63.819 -16.178 1.00 . A A . 106 LEU CG   1 1 
        1  1162 1 1  77 LEU H    H -25.052 60.701 -18.581 1.00 . A A . 106 LEU H    1 1 
        1  1163 1 1  77 LEU HA   H -26.405 62.923 -17.505 1.00 . A A . 106 LEU HA   1 1 
        1  1164 1 1  77 LEU HB2  H -24.375 61.730 -16.571 1.00 . A A . 106 LEU HB2  1 1 
        1  1165 1 1  77 LEU HB3  H -23.416 62.602 -17.756 1.00 . A A . 106 LEU HB3  1 1 
        1  1166 1 1  77 LEU HD11 H -25.647 64.870 -15.028 1.00 . A A . 106 LEU HD11 1 1 
        1  1167 1 1  77 LEU HD12 H -26.180 63.297 -15.623 1.00 . A A . 106 LEU HD12 1 1 
        1  1168 1 1  77 LEU HD13 H -25.051 63.392 -14.271 1.00 . A A . 106 LEU HD13 1 1 
        1  1169 1 1  77 LEU HD21 H -23.021 63.283 -14.463 1.00 . A A . 106 LEU HD21 1 1 
        1  1170 1 1  77 LEU HD22 H -22.160 63.146 -15.997 1.00 . A A . 106 LEU HD22 1 1 
        1  1171 1 1  77 LEU HD23 H -22.463 64.736 -15.295 1.00 . A A . 106 LEU HD23 1 1 
        1  1172 1 1  77 LEU HG   H -24.194 64.743 -16.739 1.00 . A A . 106 LEU HG   1 1 
        1  1173 1 1  77 LEU N    N -25.719 61.408 -18.725 1.00 . A A . 106 LEU N    1 1 
        1  1174 1 1  77 LEU O    O -24.485 63.671 -20.019 1.00 . A A . 106 LEU O    1 1 
        1  1175 1 1  78 HIS C    C -25.449 67.189 -19.304 1.00 . A A . 107 HIS C    1 1 
        1  1176 1 1  78 HIS CA   C -26.031 65.951 -19.967 1.00 . A A . 107 HIS CA   1 1 
        1  1177 1 1  78 HIS CB   C -27.411 66.271 -20.550 1.00 . A A . 107 HIS CB   1 1 
        1  1178 1 1  78 HIS CD2  C -28.974 64.295 -21.137 1.00 . A A . 107 HIS CD2  1 1 
        1  1179 1 1  78 HIS CE1  C -28.188 63.839 -23.129 1.00 . A A . 107 HIS CE1  1 1 
        1  1180 1 1  78 HIS CG   C -27.975 65.169 -21.389 1.00 . A A . 107 HIS CG   1 1 
        1  1181 1 1  78 HIS H    H -26.756 64.899 -18.278 1.00 . A A . 107 HIS H    1 1 
        1  1182 1 1  78 HIS HA   H -25.374 65.648 -20.769 1.00 . A A . 107 HIS HA   1 1 
        1  1183 1 1  78 HIS HB2  H -28.103 66.459 -19.742 1.00 . A A . 107 HIS HB2  1 1 
        1  1184 1 1  78 HIS HB3  H -27.336 67.153 -21.167 1.00 . A A . 107 HIS HB3  1 1 
        1  1185 1 1  78 HIS HD1  H -26.754 65.307 -23.114 1.00 . A A . 107 HIS HD1  1 1 
        1  1186 1 1  78 HIS HD2  H -29.564 64.240 -20.231 1.00 . A A . 107 HIS HD2  1 1 
        1  1187 1 1  78 HIS HE1  H -28.041 63.378 -24.095 1.00 . A A . 107 HIS HE1  1 1 
        1  1188 1 1  78 HIS HE2  H -29.755 62.764 -22.349 1.00 . A A . 107 HIS HE2  1 1 
        1  1189 1 1  78 HIS N    N -26.110 64.851 -19.018 1.00 . A A . 107 HIS N    1 1 
        1  1190 1 1  78 HIS ND1  N -27.501 64.855 -22.646 1.00 . A A . 107 HIS ND1  1 1 
        1  1191 1 1  78 HIS NE2  N -29.085 63.481 -22.234 1.00 . A A . 107 HIS NE2  1 1 
        1  1192 1 1  78 HIS O    O -24.399 67.681 -19.706 1.00 . A A . 107 HIS O    1 1 
        1  1193 1 1  79 SER C    C -25.804 68.773 -16.097 1.00 . A A . 108 SER C    1 1 
        1  1194 1 1  79 SER CA   C -25.686 68.895 -17.610 1.00 . A A . 108 SER CA   1 1 
        1  1195 1 1  79 SER CB   C -26.504 70.091 -18.104 1.00 . A A . 108 SER CB   1 1 
        1  1196 1 1  79 SER H    H -26.936 67.225 -17.966 1.00 . A A . 108 SER H    1 1 
        1  1197 1 1  79 SER HA   H -24.649 69.053 -17.865 1.00 . A A . 108 SER HA   1 1 
        1  1198 1 1  79 SER HB2  H -26.907 70.626 -17.257 1.00 . A A . 108 SER HB2  1 1 
        1  1199 1 1  79 SER HB3  H -25.865 70.750 -18.675 1.00 . A A . 108 SER HB3  1 1 
        1  1200 1 1  79 SER HG   H -27.380 69.883 -19.851 1.00 . A A . 108 SER HG   1 1 
        1  1201 1 1  79 SER N    N -26.124 67.681 -18.279 1.00 . A A . 108 SER N    1 1 
        1  1202 1 1  79 SER O    O -26.879 68.500 -15.566 1.00 . A A . 108 SER O    1 1 
        1  1203 1 1  79 SER OG   O -27.578 69.667 -18.931 1.00 . A A . 108 SER OG   1 1 
        1  1204 1 1  80 CYS C    C -24.579 70.484 -13.536 1.00 . A A . 109 CYS C    1 1 
        1  1205 1 1  80 CYS CA   C -24.690 69.028 -13.958 1.00 . A A . 109 CYS CA   1 1 
        1  1206 1 1  80 CYS CB   C -23.540 68.207 -13.372 1.00 . A A . 109 CYS CB   1 1 
        1  1207 1 1  80 CYS H    H -23.838 69.066 -15.896 1.00 . A A . 109 CYS H    1 1 
        1  1208 1 1  80 CYS HA   H -25.632 68.631 -13.605 1.00 . A A . 109 CYS HA   1 1 
        1  1209 1 1  80 CYS HB2  H -22.742 68.145 -14.097 1.00 . A A . 109 CYS HB2  1 1 
        1  1210 1 1  80 CYS HB3  H -23.175 68.697 -12.481 1.00 . A A . 109 CYS HB3  1 1 
        1  1211 1 1  80 CYS N    N -24.689 68.961 -15.410 1.00 . A A . 109 CYS N    1 1 
        1  1212 1 1  80 CYS O    O -23.499 70.973 -13.207 1.00 . A A . 109 CYS O    1 1 
        1  1213 1 1  80 CYS SG   S -24.005 66.505 -12.915 1.00 . A A . 109 CYS SG   1 1 
        1  1214 1 1  81 GLU C    C -26.079 72.985 -11.950 1.00 . A A . 110 GLU C    1 1 
        1  1215 1 1  81 GLU CA   C -25.716 72.614 -13.378 1.00 . A A . 110 GLU CA   1 1 
        1  1216 1 1  81 GLU CB   C -26.699 73.260 -14.349 1.00 . A A . 110 GLU CB   1 1 
        1  1217 1 1  81 GLU CD   C -25.175 75.240 -14.653 1.00 . A A . 110 GLU CD   1 1 
        1  1218 1 1  81 GLU CG   C -26.038 74.202 -15.338 1.00 . A A . 110 GLU CG   1 1 
        1  1219 1 1  81 GLU H    H -26.553 70.706 -13.713 1.00 . A A . 110 GLU H    1 1 
        1  1220 1 1  81 GLU HA   H -24.726 72.983 -13.590 1.00 . A A . 110 GLU HA   1 1 
        1  1221 1 1  81 GLU HB2  H -27.205 72.484 -14.904 1.00 . A A . 110 GLU HB2  1 1 
        1  1222 1 1  81 GLU HB3  H -27.429 73.821 -13.784 1.00 . A A . 110 GLU HB3  1 1 
        1  1223 1 1  81 GLU HG2  H -25.418 73.626 -16.010 1.00 . A A . 110 GLU HG2  1 1 
        1  1224 1 1  81 GLU HG3  H -26.807 74.709 -15.902 1.00 . A A . 110 GLU HG3  1 1 
        1  1225 1 1  81 GLU N    N -25.703 71.177 -13.571 1.00 . A A . 110 GLU N    1 1 
        1  1226 1 1  81 GLU O    O -27.190 72.723 -11.491 1.00 . A A . 110 GLU O    1 1 
        1  1227 1 1  81 GLU OE1  O -23.997 74.944 -14.361 1.00 . A A . 110 GLU OE1  1 1 
        1  1228 1 1  81 GLU OE2  O -25.666 76.354 -14.400 1.00 . A A . 110 GLU OE2  1 1 
        1  1229 1 1  82 VAL C    C -25.779 75.555  -9.958 1.00 . A A . 111 VAL C    1 1 
        1  1230 1 1  82 VAL CA   C -25.386 74.081  -9.910 1.00 . A A . 111 VAL CA   1 1 
        1  1231 1 1  82 VAL CB   C -24.162 73.867  -8.984 1.00 . A A . 111 VAL CB   1 1 
        1  1232 1 1  82 VAL CG1  C -22.875 74.318  -9.661 1.00 . A A . 111 VAL CG1  1 1 
        1  1233 1 1  82 VAL CG2  C -24.353 74.576  -7.650 1.00 . A A . 111 VAL CG2  1 1 
        1  1234 1 1  82 VAL H    H -24.256 73.730 -11.655 1.00 . A A . 111 VAL H    1 1 
        1  1235 1 1  82 VAL HA   H -26.217 73.517  -9.506 1.00 . A A . 111 VAL HA   1 1 
        1  1236 1 1  82 VAL HB   H -24.076 72.808  -8.789 1.00 . A A . 111 VAL HB   1 1 
        1  1237 1 1  82 VAL HG11 H -22.110 74.471  -8.914 1.00 . A A . 111 VAL HG11 1 1 
        1  1238 1 1  82 VAL HG12 H -22.551 73.558 -10.356 1.00 . A A . 111 VAL HG12 1 1 
        1  1239 1 1  82 VAL HG13 H -23.050 75.242 -10.192 1.00 . A A . 111 VAL HG13 1 1 
        1  1240 1 1  82 VAL HG21 H -23.532 74.333  -6.993 1.00 . A A . 111 VAL HG21 1 1 
        1  1241 1 1  82 VAL HG22 H -24.383 75.644  -7.810 1.00 . A A . 111 VAL HG22 1 1 
        1  1242 1 1  82 VAL HG23 H -25.281 74.254  -7.202 1.00 . A A . 111 VAL HG23 1 1 
        1  1243 1 1  82 VAL N    N -25.137 73.594 -11.253 1.00 . A A . 111 VAL N    1 1 
        1  1244 1 1  82 VAL O    O -24.975 76.428 -10.294 1.00 . A A . 111 VAL O    1 1 
        1  1245 1 1  83 THR C    C -27.527 77.780  -8.293 1.00 . A A . 112 THR C    1 1 
        1  1246 1 1  83 THR CA   C -27.574 77.161  -9.687 1.00 . A A . 112 THR CA   1 1 
        1  1247 1 1  83 THR CB   C -29.021 77.144 -10.219 1.00 . A A . 112 THR CB   1 1 
        1  1248 1 1  83 THR CG2  C -29.603 78.548 -10.276 1.00 . A A . 112 THR CG2  1 1 
        1  1249 1 1  83 THR H    H -27.624 75.074  -9.397 1.00 . A A . 112 THR H    1 1 
        1  1250 1 1  83 THR HA   H -26.969 77.751 -10.359 1.00 . A A . 112 THR HA   1 1 
        1  1251 1 1  83 THR HB   H -29.628 76.543  -9.554 1.00 . A A . 112 THR HB   1 1 
        1  1252 1 1  83 THR HG1  H -29.794 75.966 -11.608 1.00 . A A . 112 THR HG1  1 1 
        1  1253 1 1  83 THR HG21 H -30.249 78.706  -9.425 1.00 . A A . 112 THR HG21 1 1 
        1  1254 1 1  83 THR HG22 H -30.172 78.665 -11.187 1.00 . A A . 112 THR HG22 1 1 
        1  1255 1 1  83 THR HG23 H -28.801 79.270 -10.259 1.00 . A A . 112 THR HG23 1 1 
        1  1256 1 1  83 THR N    N -27.034 75.815  -9.657 1.00 . A A . 112 THR N    1 1 
        1  1257 1 1  83 THR O    O -27.946 77.162  -7.316 1.00 . A A . 112 THR O    1 1 
        1  1258 1 1  83 THR OG1  O -29.039 76.558 -11.528 1.00 . A A . 112 THR OG1  1 1 
        1  1259 1 1  84 SER C    C -27.413 81.062  -6.965 1.00 . A A . 113 SER C    1 1 
        1  1260 1 1  84 SER CA   C -26.847 79.648  -6.920 1.00 . A A . 113 SER CA   1 1 
        1  1261 1 1  84 SER CB   C -25.367 79.664  -6.522 1.00 . A A . 113 SER CB   1 1 
        1  1262 1 1  84 SER H    H -26.704 79.451  -9.017 1.00 . A A . 113 SER H    1 1 
        1  1263 1 1  84 SER HA   H -27.400 79.079  -6.187 1.00 . A A . 113 SER HA   1 1 
        1  1264 1 1  84 SER HB2  H -25.278 79.884  -5.468 1.00 . A A . 113 SER HB2  1 1 
        1  1265 1 1  84 SER HB3  H -24.941 78.690  -6.717 1.00 . A A . 113 SER HB3  1 1 
        1  1266 1 1  84 SER HG   H -23.727 80.318  -7.368 1.00 . A A . 113 SER HG   1 1 
        1  1267 1 1  84 SER N    N -26.999 78.988  -8.201 1.00 . A A . 113 SER N    1 1 
        1  1268 1 1  84 SER O    O -27.561 81.653  -8.037 1.00 . A A . 113 SER O    1 1 
        1  1269 1 1  84 SER OG   O -24.637 80.629  -7.258 1.00 . A A . 113 SER OG   1 1 
        1  1270 1 1  85 GLY C    C -29.774 82.991  -5.686 1.00 . A A . 114 GLY C    1 1 
        1  1271 1 1  85 GLY CA   C -28.262 82.940  -5.704 1.00 . A A . 114 GLY CA   1 1 
        1  1272 1 1  85 GLY H    H -27.657 81.041  -4.981 1.00 . A A . 114 GLY H    1 1 
        1  1273 1 1  85 GLY HA2  H -27.887 83.389  -4.795 1.00 . A A . 114 GLY HA2  1 1 
        1  1274 1 1  85 GLY HA3  H -27.904 83.507  -6.549 1.00 . A A . 114 GLY HA3  1 1 
        1  1275 1 1  85 GLY N    N -27.755 81.585  -5.795 1.00 . A A . 114 GLY N    1 1 
        1  1276 1 1  85 GLY O    O -30.369 84.056  -5.516 1.00 . A A . 114 GLY O    1 1 
        1  1277 1 1  86 THR C    C -32.409 81.889  -4.458 1.00 . A A . 115 THR C    1 1 
        1  1278 1 1  86 THR CA   C -31.843 81.738  -5.869 1.00 . A A . 115 THR CA   1 1 
        1  1279 1 1  86 THR CB   C -32.277 80.385  -6.449 1.00 . A A . 115 THR CB   1 1 
        1  1280 1 1  86 THR CG2  C -32.976 80.564  -7.791 1.00 . A A . 115 THR CG2  1 1 
        1  1281 1 1  86 THR H    H -29.865 81.027  -6.007 1.00 . A A . 115 THR H    1 1 
        1  1282 1 1  86 THR HA   H -32.233 82.523  -6.494 1.00 . A A . 115 THR HA   1 1 
        1  1283 1 1  86 THR HB   H -32.963 79.913  -5.760 1.00 . A A . 115 THR HB   1 1 
        1  1284 1 1  86 THR HG1  H -30.941 79.075  -5.786 1.00 . A A . 115 THR HG1  1 1 
        1  1285 1 1  86 THR HG21 H -32.382 81.207  -8.425 1.00 . A A . 115 THR HG21 1 1 
        1  1286 1 1  86 THR HG22 H -33.948 81.008  -7.639 1.00 . A A . 115 THR HG22 1 1 
        1  1287 1 1  86 THR HG23 H -33.093 79.599  -8.266 1.00 . A A . 115 THR HG23 1 1 
        1  1288 1 1  86 THR N    N -30.394 81.839  -5.866 1.00 . A A . 115 THR N    1 1 
        1  1289 1 1  86 THR O    O -32.005 81.173  -3.544 1.00 . A A . 115 THR O    1 1 
        1  1290 1 1  86 THR OG1  O -31.122 79.544  -6.615 1.00 . A A . 115 THR OG1  1 1 
        1  1291 1 1  87 PRO C    C -34.753 81.789  -2.525 1.00 . A A . 116 PRO C    1 1 
        1  1292 1 1  87 PRO CA   C -33.989 83.036  -2.959 1.00 . A A . 116 PRO CA   1 1 
        1  1293 1 1  87 PRO CB   C -34.951 84.199  -3.212 1.00 . A A . 116 PRO CB   1 1 
        1  1294 1 1  87 PRO CD   C -33.789 83.814  -5.253 1.00 . A A . 116 PRO CD   1 1 
        1  1295 1 1  87 PRO CG   C -34.405 84.891  -4.411 1.00 . A A . 116 PRO CG   1 1 
        1  1296 1 1  87 PRO HA   H -33.280 83.309  -2.191 1.00 . A A . 116 PRO HA   1 1 
        1  1297 1 1  87 PRO HB2  H -35.945 83.814  -3.395 1.00 . A A . 116 PRO HB2  1 1 
        1  1298 1 1  87 PRO HB3  H -34.966 84.852  -2.352 1.00 . A A . 116 PRO HB3  1 1 
        1  1299 1 1  87 PRO HD2  H -34.527 83.376  -5.909 1.00 . A A . 116 PRO HD2  1 1 
        1  1300 1 1  87 PRO HD3  H -32.959 84.206  -5.822 1.00 . A A . 116 PRO HD3  1 1 
        1  1301 1 1  87 PRO HG2  H -35.203 85.380  -4.949 1.00 . A A . 116 PRO HG2  1 1 
        1  1302 1 1  87 PRO HG3  H -33.656 85.609  -4.113 1.00 . A A . 116 PRO HG3  1 1 
        1  1303 1 1  87 PRO N    N -33.329 82.842  -4.253 1.00 . A A . 116 PRO N    1 1 
        1  1304 1 1  87 PRO O    O -35.685 81.344  -3.201 1.00 . A A . 116 PRO O    1 1 
        1  1305 1 1  88 GLY C    C -34.067 78.790  -1.197 1.00 . A A . 117 GLY C    1 1 
        1  1306 1 1  88 GLY CA   C -34.945 79.992  -0.928 1.00 . A A . 117 GLY CA   1 1 
        1  1307 1 1  88 GLY H    H -33.606 81.633  -0.897 1.00 . A A . 117 GLY H    1 1 
        1  1308 1 1  88 GLY HA2  H -35.114 80.075   0.137 1.00 . A A . 117 GLY HA2  1 1 
        1  1309 1 1  88 GLY HA3  H -35.893 79.851  -1.425 1.00 . A A . 117 GLY HA3  1 1 
        1  1310 1 1  88 GLY N    N -34.340 81.216  -1.407 1.00 . A A . 117 GLY N    1 1 
        1  1311 1 1  88 GLY O    O -33.960 77.887  -0.370 1.00 . A A . 117 GLY O    1 1 
        1  1312 1 1  89 CYS C    C -31.140 78.345  -2.994 1.00 . A A . 118 CYS C    1 1 
        1  1313 1 1  89 CYS CA   C -32.501 77.728  -2.715 1.00 . A A . 118 CYS CA   1 1 
        1  1314 1 1  89 CYS CB   C -32.994 76.946  -3.938 1.00 . A A . 118 CYS CB   1 1 
        1  1315 1 1  89 CYS H    H -33.594 79.512  -2.991 1.00 . A A . 118 CYS H    1 1 
        1  1316 1 1  89 CYS HA   H -32.415 77.058  -1.872 1.00 . A A . 118 CYS HA   1 1 
        1  1317 1 1  89 CYS HB2  H -33.516 77.621  -4.600 1.00 . A A . 118 CYS HB2  1 1 
        1  1318 1 1  89 CYS HB3  H -32.140 76.532  -4.457 1.00 . A A . 118 CYS HB3  1 1 
        1  1319 1 1  89 CYS N    N -33.437 78.781  -2.358 1.00 . A A . 118 CYS N    1 1 
        1  1320 1 1  89 CYS O    O -30.749 78.523  -4.149 1.00 . A A . 118 CYS O    1 1 
        1  1321 1 1  89 CYS SG   S -34.125 75.567  -3.545 1.00 . A A . 118 CYS SG   1 1 
        1  1322 1 1  90 TYR C    C -28.200 78.656  -2.951 1.00 . A A . 119 TYR C    1 1 
        1  1323 1 1  90 TYR CA   C -29.147 79.356  -1.975 1.00 . A A . 119 TYR CA   1 1 
        1  1324 1 1  90 TYR CB   C -28.523 79.397  -0.573 1.00 . A A . 119 TYR CB   1 1 
        1  1325 1 1  90 TYR CD1  C -26.625 81.013  -1.008 1.00 . A A . 119 TYR CD1  1 1 
        1  1326 1 1  90 TYR CD2  C -26.100 78.863  -0.124 1.00 . A A . 119 TYR CD2  1 1 
        1  1327 1 1  90 TYR CE1  C -25.284 81.345  -1.010 1.00 . A A . 119 TYR CE1  1 1 
        1  1328 1 1  90 TYR CE2  C -24.759 79.186  -0.124 1.00 . A A . 119 TYR CE2  1 1 
        1  1329 1 1  90 TYR CG   C -27.056 79.768  -0.564 1.00 . A A . 119 TYR CG   1 1 
        1  1330 1 1  90 TYR CZ   C -24.355 80.426  -0.571 1.00 . A A . 119 TYR CZ   1 1 
        1  1331 1 1  90 TYR H    H -30.806 78.452  -1.029 1.00 . A A . 119 TYR H    1 1 
        1  1332 1 1  90 TYR HA   H -29.314 80.368  -2.315 1.00 . A A . 119 TYR HA   1 1 
        1  1333 1 1  90 TYR HB2  H -29.054 80.116   0.030 1.00 . A A . 119 TYR HB2  1 1 
        1  1334 1 1  90 TYR HB3  H -28.620 78.420  -0.121 1.00 . A A . 119 TYR HB3  1 1 
        1  1335 1 1  90 TYR HD1  H -27.357 81.730  -1.350 1.00 . A A . 119 TYR HD1  1 1 
        1  1336 1 1  90 TYR HD2  H -26.419 77.892   0.224 1.00 . A A . 119 TYR HD2  1 1 
        1  1337 1 1  90 TYR HE1  H -24.968 82.318  -1.361 1.00 . A A . 119 TYR HE1  1 1 
        1  1338 1 1  90 TYR HE2  H -24.031 78.468   0.222 1.00 . A A . 119 TYR HE2  1 1 
        1  1339 1 1  90 TYR HH   H -22.789 81.227   0.228 1.00 . A A . 119 TYR HH   1 1 
        1  1340 1 1  90 TYR N    N -30.439 78.680  -1.912 1.00 . A A . 119 TYR N    1 1 
        1  1341 1 1  90 TYR O    O -27.552 79.297  -3.781 1.00 . A A . 119 TYR O    1 1 
        1  1342 1 1  90 TYR OH   O -23.017 80.742  -0.583 1.00 . A A . 119 TYR OH   1 1 
        1  1343 1 1  91 ARG C    C -28.022 75.263  -4.099 1.00 . A A . 120 ARG C    1 1 
        1  1344 1 1  91 ARG CA   C -27.290 76.543  -3.713 1.00 . A A . 120 ARG CA   1 1 
        1  1345 1 1  91 ARG CB   C -25.970 76.211  -3.011 1.00 . A A . 120 ARG CB   1 1 
        1  1346 1 1  91 ARG CD   C -24.323 77.592  -4.321 1.00 . A A . 120 ARG CD   1 1 
        1  1347 1 1  91 ARG CG   C -24.766 76.190  -3.939 1.00 . A A . 120 ARG CG   1 1 
        1  1348 1 1  91 ARG CZ   C -22.292 78.079  -2.998 1.00 . A A . 120 ARG CZ   1 1 
        1  1349 1 1  91 ARG H    H -28.662 76.894  -2.150 1.00 . A A . 120 ARG H    1 1 
        1  1350 1 1  91 ARG HA   H -27.087 77.118  -4.605 1.00 . A A . 120 ARG HA   1 1 
        1  1351 1 1  91 ARG HB2  H -25.791 76.950  -2.243 1.00 . A A . 120 ARG HB2  1 1 
        1  1352 1 1  91 ARG HB3  H -26.059 75.240  -2.548 1.00 . A A . 120 ARG HB3  1 1 
        1  1353 1 1  91 ARG HD2  H -23.686 77.528  -5.190 1.00 . A A . 120 ARG HD2  1 1 
        1  1354 1 1  91 ARG HD3  H -25.200 78.176  -4.563 1.00 . A A . 120 ARG HD3  1 1 
        1  1355 1 1  91 ARG HE   H -24.096 78.890  -2.686 1.00 . A A . 120 ARG HE   1 1 
        1  1356 1 1  91 ARG HG2  H -23.948 75.695  -3.441 1.00 . A A . 120 ARG HG2  1 1 
        1  1357 1 1  91 ARG HG3  H -25.025 75.646  -4.836 1.00 . A A . 120 ARG HG3  1 1 
        1  1358 1 1  91 ARG HH11 H -21.996 76.773  -4.526 1.00 . A A . 120 ARG HH11 1 1 
        1  1359 1 1  91 ARG HH12 H -20.603 77.101  -3.546 1.00 . A A . 120 ARG HH12 1 1 
        1  1360 1 1  91 ARG HH21 H -22.241 79.374  -1.432 1.00 . A A . 120 ARG HH21 1 1 
        1  1361 1 1  91 ARG HH22 H -20.724 78.600  -1.813 1.00 . A A . 120 ARG HH22 1 1 
        1  1362 1 1  91 ARG N    N -28.132 77.343  -2.840 1.00 . A A . 120 ARG N    1 1 
        1  1363 1 1  91 ARG NE   N -23.591 78.263  -3.249 1.00 . A A . 120 ARG NE   1 1 
        1  1364 1 1  91 ARG NH1  N -21.573 77.257  -3.755 1.00 . A A . 120 ARG NH1  1 1 
        1  1365 1 1  91 ARG NH2  N -21.711 78.735  -2.003 1.00 . A A . 120 ARG NH2  1 1 
        1  1366 1 1  91 ARG O    O -28.181 74.366  -3.276 1.00 . A A . 120 ARG O    1 1 
        1  1367 1 1  92 GLN C    C -28.500 73.389  -6.981 1.00 . A A . 121 GLN C    1 1 
        1  1368 1 1  92 GLN CA   C -29.222 74.028  -5.804 1.00 . A A . 121 GLN CA   1 1 
        1  1369 1 1  92 GLN CB   C -30.645 74.418  -6.213 1.00 . A A . 121 GLN CB   1 1 
        1  1370 1 1  92 GLN CD   C -32.779 73.699  -7.370 1.00 . A A . 121 GLN CD   1 1 
        1  1371 1 1  92 GLN CG   C -31.450 73.263  -6.787 1.00 . A A . 121 GLN CG   1 1 
        1  1372 1 1  92 GLN H    H -28.350 75.949  -5.946 1.00 . A A . 121 GLN H    1 1 
        1  1373 1 1  92 GLN HA   H -29.271 73.315  -4.994 1.00 . A A . 121 GLN HA   1 1 
        1  1374 1 1  92 GLN HB2  H -31.164 74.799  -5.347 1.00 . A A . 121 GLN HB2  1 1 
        1  1375 1 1  92 GLN HB3  H -30.590 75.195  -6.960 1.00 . A A . 121 GLN HB3  1 1 
        1  1376 1 1  92 GLN HE21 H -33.636 72.028  -6.704 1.00 . A A . 121 GLN HE21 1 1 
        1  1377 1 1  92 GLN HE22 H -34.670 73.132  -7.562 1.00 . A A . 121 GLN HE22 1 1 
        1  1378 1 1  92 GLN HG2  H -30.871 72.794  -7.569 1.00 . A A . 121 GLN HG2  1 1 
        1  1379 1 1  92 GLN HG3  H -31.636 72.544  -6.001 1.00 . A A . 121 GLN HG3  1 1 
        1  1380 1 1  92 GLN N    N -28.494 75.195  -5.331 1.00 . A A . 121 GLN N    1 1 
        1  1381 1 1  92 GLN NE2  N -33.798 72.875  -7.197 1.00 . A A . 121 GLN NE2  1 1 
        1  1382 1 1  92 GLN O    O -28.467 73.947  -8.078 1.00 . A A . 121 GLN O    1 1 
        1  1383 1 1  92 GLN OE1  O -32.886 74.760  -7.984 1.00 . A A . 121 GLN OE1  1 1 
        1  1384 1 1  93 ALA C    C -28.174 70.552  -8.508 1.00 . A A . 122 ALA C    1 1 
        1  1385 1 1  93 ALA CA   C -27.220 71.509  -7.806 1.00 . A A . 122 ALA CA   1 1 
        1  1386 1 1  93 ALA CB   C -26.019 70.759  -7.242 1.00 . A A . 122 ALA CB   1 1 
        1  1387 1 1  93 ALA H    H -27.961 71.835  -5.851 1.00 . A A . 122 ALA H    1 1 
        1  1388 1 1  93 ALA HA   H -26.862 72.236  -8.524 1.00 . A A . 122 ALA HA   1 1 
        1  1389 1 1  93 ALA HB1  H -25.787 71.140  -6.259 1.00 . A A . 122 ALA HB1  1 1 
        1  1390 1 1  93 ALA HB2  H -26.251 69.706  -7.176 1.00 . A A . 122 ALA HB2  1 1 
        1  1391 1 1  93 ALA HB3  H -25.168 70.901  -7.892 1.00 . A A . 122 ALA HB3  1 1 
        1  1392 1 1  93 ALA N    N -27.915 72.228  -6.751 1.00 . A A . 122 ALA N    1 1 
        1  1393 1 1  93 ALA O    O -28.713 69.638  -7.884 1.00 . A A . 122 ALA O    1 1 
        1  1394 1 1  94 VAL C    C -28.553 69.226 -11.682 1.00 . A A . 123 VAL C    1 1 
        1  1395 1 1  94 VAL CA   C -29.306 69.956 -10.575 1.00 . A A . 123 VAL CA   1 1 
        1  1396 1 1  94 VAL CB   C -30.437 70.797 -11.210 1.00 . A A . 123 VAL CB   1 1 
        1  1397 1 1  94 VAL CG1  C -31.509 69.897 -11.800 1.00 . A A . 123 VAL CG1  1 1 
        1  1398 1 1  94 VAL CG2  C -31.040 71.757 -10.195 1.00 . A A . 123 VAL CG2  1 1 
        1  1399 1 1  94 VAL H    H -27.944 71.535 -10.232 1.00 . A A . 123 VAL H    1 1 
        1  1400 1 1  94 VAL HA   H -29.754 69.229  -9.913 1.00 . A A . 123 VAL HA   1 1 
        1  1401 1 1  94 VAL HB   H -30.013 71.382 -12.015 1.00 . A A . 123 VAL HB   1 1 
        1  1402 1 1  94 VAL HG11 H -31.270 68.866 -11.586 1.00 . A A . 123 VAL HG11 1 1 
        1  1403 1 1  94 VAL HG12 H -32.467 70.143 -11.366 1.00 . A A . 123 VAL HG12 1 1 
        1  1404 1 1  94 VAL HG13 H -31.551 70.043 -12.869 1.00 . A A . 123 VAL HG13 1 1 
        1  1405 1 1  94 VAL HG21 H -31.949 71.333  -9.792 1.00 . A A . 123 VAL HG21 1 1 
        1  1406 1 1  94 VAL HG22 H -30.333 71.922  -9.394 1.00 . A A . 123 VAL HG22 1 1 
        1  1407 1 1  94 VAL HG23 H -31.264 72.697 -10.676 1.00 . A A . 123 VAL HG23 1 1 
        1  1408 1 1  94 VAL N    N -28.401 70.784  -9.793 1.00 . A A . 123 VAL N    1 1 
        1  1409 1 1  94 VAL O    O -28.092 69.840 -12.644 1.00 . A A . 123 VAL O    1 1 
        1  1410 1 1  95 CYS C    C -28.890 66.422 -13.401 1.00 . A A . 124 CYS C    1 1 
        1  1411 1 1  95 CYS CA   C -27.805 67.106 -12.575 1.00 . A A . 124 CYS CA   1 1 
        1  1412 1 1  95 CYS CB   C -26.864 66.065 -11.959 1.00 . A A . 124 CYS CB   1 1 
        1  1413 1 1  95 CYS H    H -28.749 67.487 -10.718 1.00 . A A . 124 CYS H    1 1 
        1  1414 1 1  95 CYS HA   H -27.237 67.760 -13.217 1.00 . A A . 124 CYS HA   1 1 
        1  1415 1 1  95 CYS HB2  H -27.359 65.596 -11.121 1.00 . A A . 124 CYS HB2  1 1 
        1  1416 1 1  95 CYS HB3  H -26.635 65.316 -12.700 1.00 . A A . 124 CYS HB3  1 1 
        1  1417 1 1  95 CYS N    N -28.419 67.920 -11.540 1.00 . A A . 124 CYS N    1 1 
        1  1418 1 1  95 CYS O    O -29.706 65.678 -12.864 1.00 . A A . 124 CYS O    1 1 
        1  1419 1 1  95 CYS SG   S -25.285 66.751 -11.355 1.00 . A A . 124 CYS SG   1 1 
        1  1420 1 1  96 ILE C    C -29.331 65.181 -16.586 1.00 . A A . 125 ILE C    1 1 
        1  1421 1 1  96 ILE CA   C -29.940 66.148 -15.574 1.00 . A A . 125 ILE CA   1 1 
        1  1422 1 1  96 ILE CB   C -30.702 67.258 -16.335 1.00 . A A . 125 ILE CB   1 1 
        1  1423 1 1  96 ILE CD1  C -30.279 69.747 -15.976 1.00 . A A . 125 ILE CD1  1 1 
        1  1424 1 1  96 ILE CG1  C -30.917 68.482 -15.438 1.00 . A A . 125 ILE CG1  1 1 
        1  1425 1 1  96 ILE CG2  C -32.036 66.732 -16.844 1.00 . A A . 125 ILE CG2  1 1 
        1  1426 1 1  96 ILE H    H -28.234 67.298 -15.072 1.00 . A A . 125 ILE H    1 1 
        1  1427 1 1  96 ILE HA   H -30.649 65.611 -14.962 1.00 . A A . 125 ILE HA   1 1 
        1  1428 1 1  96 ILE HB   H -30.108 67.547 -17.189 1.00 . A A . 125 ILE HB   1 1 
        1  1429 1 1  96 ILE HD11 H -30.498 70.570 -15.313 1.00 . A A . 125 ILE HD11 1 1 
        1  1430 1 1  96 ILE HD12 H -29.209 69.610 -16.040 1.00 . A A . 125 ILE HD12 1 1 
        1  1431 1 1  96 ILE HD13 H -30.675 69.960 -16.958 1.00 . A A . 125 ILE HD13 1 1 
        1  1432 1 1  96 ILE HG12 H -31.977 68.664 -15.335 1.00 . A A . 125 ILE HG12 1 1 
        1  1433 1 1  96 ILE HG13 H -30.494 68.284 -14.464 1.00 . A A . 125 ILE HG13 1 1 
        1  1434 1 1  96 ILE HG21 H -32.840 67.200 -16.296 1.00 . A A . 125 ILE HG21 1 1 
        1  1435 1 1  96 ILE HG22 H -32.136 66.960 -17.895 1.00 . A A . 125 ILE HG22 1 1 
        1  1436 1 1  96 ILE HG23 H -32.079 65.663 -16.702 1.00 . A A . 125 ILE HG23 1 1 
        1  1437 1 1  96 ILE N    N -28.919 66.703 -14.695 1.00 . A A . 125 ILE N    1 1 
        1  1438 1 1  96 ILE O    O -28.309 65.483 -17.221 1.00 . A A . 125 ILE O    1 1 
        1  1439 1 1  97 GLY C    C -30.617 62.065 -18.048 1.00 . A A . 126 GLY C    1 1 
        1  1440 1 1  97 GLY CA   C -29.514 63.037 -17.688 1.00 . A A . 126 GLY CA   1 1 
        1  1441 1 1  97 GLY H    H -30.739 63.821 -16.159 1.00 . A A . 126 GLY H    1 1 
        1  1442 1 1  97 GLY HA2  H -29.187 63.545 -18.585 1.00 . A A . 126 GLY HA2  1 1 
        1  1443 1 1  97 GLY HA3  H -28.683 62.489 -17.275 1.00 . A A . 126 GLY HA3  1 1 
        1  1444 1 1  97 GLY N    N -29.957 64.020 -16.727 1.00 . A A . 126 GLY N    1 1 
        1  1445 1 1  97 GLY O    O -31.546 61.854 -17.271 1.00 . A A . 126 GLY O    1 1 
        1  1446 1 1  98 SER C    C -31.427 59.200 -18.989 1.00 . A A . 127 SER C    1 1 
        1  1447 1 1  98 SER CA   C -31.540 60.548 -19.698 1.00 . A A . 127 SER CA   1 1 
        1  1448 1 1  98 SER CB   C -31.404 60.365 -21.208 1.00 . A A . 127 SER CB   1 1 
        1  1449 1 1  98 SER H    H -29.746 61.661 -19.794 1.00 . A A . 127 SER H    1 1 
        1  1450 1 1  98 SER HA   H -32.507 60.977 -19.480 1.00 . A A . 127 SER HA   1 1 
        1  1451 1 1  98 SER HB2  H -30.717 59.556 -21.409 1.00 . A A . 127 SER HB2  1 1 
        1  1452 1 1  98 SER HB3  H -32.371 60.133 -21.630 1.00 . A A . 127 SER HB3  1 1 
        1  1453 1 1  98 SER HG   H -31.464 62.304 -21.550 1.00 . A A . 127 SER HG   1 1 
        1  1454 1 1  98 SER N    N -30.523 61.474 -19.226 1.00 . A A . 127 SER N    1 1 
        1  1455 1 1  98 SER O    O -30.345 58.626 -18.899 1.00 . A A . 127 SER O    1 1 
        1  1456 1 1  98 SER OG   O -30.909 61.546 -21.818 1.00 . A A . 127 SER OG   1 1 
        1  1457 1 1  99 ALA C    C -32.911 56.319 -18.822 1.00 . A A . 128 ALA C    1 1 
        1  1458 1 1  99 ALA CA   C -32.563 57.409 -17.821 1.00 . A A . 128 ALA CA   1 1 
        1  1459 1 1  99 ALA CB   C -33.550 57.419 -16.661 1.00 . A A . 128 ALA CB   1 1 
        1  1460 1 1  99 ALA H    H -33.381 59.206 -18.571 1.00 . A A . 128 ALA H    1 1 
        1  1461 1 1  99 ALA HA   H -31.576 57.220 -17.426 1.00 . A A . 128 ALA HA   1 1 
        1  1462 1 1  99 ALA HB1  H -33.037 57.142 -15.751 1.00 . A A . 128 ALA HB1  1 1 
        1  1463 1 1  99 ALA HB2  H -33.966 58.410 -16.551 1.00 . A A . 128 ALA HB2  1 1 
        1  1464 1 1  99 ALA HB3  H -34.342 56.714 -16.857 1.00 . A A . 128 ALA HB3  1 1 
        1  1465 1 1  99 ALA N    N -32.542 58.700 -18.485 1.00 . A A . 128 ALA N    1 1 
        1  1466 1 1  99 ALA O    O -34.063 56.196 -19.257 1.00 . A A . 128 ALA O    1 1 
        1  1467 1 1 100 LEU C    C -31.769 53.136 -19.556 1.00 . A A . 129 LEU C    1 1 
        1  1468 1 1 100 LEU CA   C -32.059 54.491 -20.190 1.00 . A A . 129 LEU CA   1 1 
        1  1469 1 1 100 LEU CB   C -31.095 54.693 -21.373 1.00 . A A . 129 LEU CB   1 1 
        1  1470 1 1 100 LEU CD1  C -32.775 56.368 -22.254 1.00 . A A . 129 LEU CD1  1 1 
        1  1471 1 1 100 LEU CD2  C -30.417 57.071 -21.788 1.00 . A A . 129 LEU CD2  1 1 
        1  1472 1 1 100 LEU CG   C -31.316 55.936 -22.248 1.00 . A A . 129 LEU CG   1 1 
        1  1473 1 1 100 LEU H    H -31.015 55.697 -18.802 1.00 . A A . 129 LEU H    1 1 
        1  1474 1 1 100 LEU HA   H -33.076 54.508 -20.550 1.00 . A A . 129 LEU HA   1 1 
        1  1475 1 1 100 LEU HB2  H -30.091 54.740 -20.977 1.00 . A A . 129 LEU HB2  1 1 
        1  1476 1 1 100 LEU HB3  H -31.164 53.821 -22.009 1.00 . A A . 129 LEU HB3  1 1 
        1  1477 1 1 100 LEU HD11 H -33.008 56.861 -21.322 1.00 . A A . 129 LEU HD11 1 1 
        1  1478 1 1 100 LEU HD12 H -32.946 57.050 -23.074 1.00 . A A . 129 LEU HD12 1 1 
        1  1479 1 1 100 LEU HD13 H -33.406 55.500 -22.370 1.00 . A A . 129 LEU HD13 1 1 
        1  1480 1 1 100 LEU HD21 H -29.498 57.056 -22.357 1.00 . A A . 129 LEU HD21 1 1 
        1  1481 1 1 100 LEU HD22 H -30.920 58.015 -21.942 1.00 . A A . 129 LEU HD22 1 1 
        1  1482 1 1 100 LEU HD23 H -30.192 56.951 -20.739 1.00 . A A . 129 LEU HD23 1 1 
        1  1483 1 1 100 LEU HG   H -31.041 55.697 -23.266 1.00 . A A . 129 LEU HG   1 1 
        1  1484 1 1 100 LEU N    N -31.902 55.552 -19.205 1.00 . A A . 129 LEU N    1 1 
        1  1485 1 1 100 LEU O    O -31.217 53.057 -18.455 1.00 . A A . 129 LEU O    1 1 
        1  1486 1 1 101 ASN C    C -30.989 50.097 -21.013 1.00 . A A . 130 ASN C    1 1 
        1  1487 1 1 101 ASN CA   C -31.756 50.731 -19.861 1.00 . A A . 130 ASN CA   1 1 
        1  1488 1 1 101 ASN CB   C -32.981 49.887 -19.488 1.00 . A A . 130 ASN CB   1 1 
        1  1489 1 1 101 ASN CG   C -32.626 48.724 -18.574 1.00 . A A . 130 ASN CG   1 1 
        1  1490 1 1 101 ASN H    H -32.687 52.203 -21.061 1.00 . A A . 130 ASN H    1 1 
        1  1491 1 1 101 ASN HA   H -31.100 50.807 -19.005 1.00 . A A . 130 ASN HA   1 1 
        1  1492 1 1 101 ASN HB2  H -33.698 50.512 -18.979 1.00 . A A . 130 ASN HB2  1 1 
        1  1493 1 1 101 ASN HB3  H -33.430 49.491 -20.388 1.00 . A A . 130 ASN HB3  1 1 
        1  1494 1 1 101 ASN HD21 H -33.432 49.655 -17.011 1.00 . A A . 130 ASN HD21 1 1 
        1  1495 1 1 101 ASN HD22 H -32.733 48.105 -16.690 1.00 . A A . 130 ASN HD22 1 1 
        1  1496 1 1 101 ASN N    N -32.143 52.076 -20.251 1.00 . A A . 130 ASN N    1 1 
        1  1497 1 1 101 ASN ND2  N -32.966 48.838 -17.300 1.00 . A A . 130 ASN ND2  1 1 
        1  1498 1 1 101 ASN O    O -31.085 50.562 -22.141 1.00 . A A . 130 ASN O    1 1 
        1  1499 1 1 101 ASN OD1  O -32.060 47.725 -19.012 1.00 . A A . 130 ASN OD1  1 1 
        1  1500 1 1 102 ILE C    C -29.973 47.045 -22.098 1.00 . A A . 131 ILE C    1 1 
        1  1501 1 1 102 ILE CA   C -29.429 48.428 -21.786 1.00 . A A . 131 ILE CA   1 1 
        1  1502 1 1 102 ILE CB   C -27.935 48.322 -21.412 1.00 . A A . 131 ILE CB   1 1 
        1  1503 1 1 102 ILE CD1  C -26.033 49.652 -20.358 1.00 . A A . 131 ILE CD1  1 1 
        1  1504 1 1 102 ILE CG1  C -27.371 49.703 -21.061 1.00 . A A . 131 ILE CG1  1 1 
        1  1505 1 1 102 ILE CG2  C -27.141 47.700 -22.557 1.00 . A A . 131 ILE CG2  1 1 
        1  1506 1 1 102 ILE H    H -30.167 48.721 -19.823 1.00 . A A . 131 ILE H    1 1 
        1  1507 1 1 102 ILE HA   H -29.509 49.040 -22.672 1.00 . A A . 131 ILE HA   1 1 
        1  1508 1 1 102 ILE HB   H -27.849 47.676 -20.555 1.00 . A A . 131 ILE HB   1 1 
        1  1509 1 1 102 ILE HD11 H -25.982 48.767 -19.741 1.00 . A A . 131 ILE HD11 1 1 
        1  1510 1 1 102 ILE HD12 H -25.242 49.625 -21.092 1.00 . A A . 131 ILE HD12 1 1 
        1  1511 1 1 102 ILE HD13 H -25.917 50.531 -19.739 1.00 . A A . 131 ILE HD13 1 1 
        1  1512 1 1 102 ILE HG12 H -27.249 50.274 -21.966 1.00 . A A . 131 ILE HG12 1 1 
        1  1513 1 1 102 ILE HG13 H -28.069 50.212 -20.411 1.00 . A A . 131 ILE HG13 1 1 
        1  1514 1 1 102 ILE HG21 H -26.446 48.428 -22.951 1.00 . A A . 131 ILE HG21 1 1 
        1  1515 1 1 102 ILE HG22 H -26.594 46.842 -22.193 1.00 . A A . 131 ILE HG22 1 1 
        1  1516 1 1 102 ILE HG23 H -27.818 47.390 -23.339 1.00 . A A . 131 ILE HG23 1 1 
        1  1517 1 1 102 ILE N    N -30.211 49.066 -20.741 1.00 . A A . 131 ILE N    1 1 
        1  1518 1 1 102 ILE O    O -29.949 46.147 -21.255 1.00 . A A . 131 ILE O    1 1 
        1  1519 1 1 103 THR C    C -29.948 44.838 -24.541 1.00 . A A . 132 THR C    1 1 
        1  1520 1 1 103 THR CA   C -31.005 45.614 -23.756 1.00 . A A . 132 THR CA   1 1 
        1  1521 1 1 103 THR CB   C -32.260 45.828 -24.630 1.00 . A A . 132 THR CB   1 1 
        1  1522 1 1 103 THR CG2  C -33.210 44.645 -24.507 1.00 . A A . 132 THR CG2  1 1 
        1  1523 1 1 103 THR H    H -30.451 47.638 -23.936 1.00 . A A . 132 THR H    1 1 
        1  1524 1 1 103 THR HA   H -31.287 45.044 -22.883 1.00 . A A . 132 THR HA   1 1 
        1  1525 1 1 103 THR HB   H -31.955 45.921 -25.660 1.00 . A A . 132 THR HB   1 1 
        1  1526 1 1 103 THR HG1  H -33.288 47.475 -25.024 1.00 . A A . 132 THR HG1  1 1 
        1  1527 1 1 103 THR HG21 H -33.784 44.739 -23.597 1.00 . A A . 132 THR HG21 1 1 
        1  1528 1 1 103 THR HG22 H -32.641 43.727 -24.481 1.00 . A A . 132 THR HG22 1 1 
        1  1529 1 1 103 THR HG23 H -33.879 44.630 -25.356 1.00 . A A . 132 THR HG23 1 1 
        1  1530 1 1 103 THR N    N -30.464 46.882 -23.311 1.00 . A A . 132 THR N    1 1 
        1  1531 1 1 103 THR O    O -29.959 44.817 -25.771 1.00 . A A . 132 THR O    1 1 
        1  1532 1 1 103 THR OG1  O -32.933 47.034 -24.236 1.00 . A A . 132 THR OG1  1 1 
        1  1533 1 1 104 ALA C    C -28.200 41.979 -24.408 1.00 . A A . 133 ALA C    1 1 
        1  1534 1 1 104 ALA CA   C -27.935 43.479 -24.435 1.00 . A A . 133 ALA CA   1 1 
        1  1535 1 1 104 ALA CB   C -26.624 43.809 -23.736 1.00 . A A . 133 ALA CB   1 1 
        1  1536 1 1 104 ALA H    H -29.110 44.215 -22.836 1.00 . A A . 133 ALA H    1 1 
        1  1537 1 1 104 ALA HA   H -27.859 43.803 -25.464 1.00 . A A . 133 ALA HA   1 1 
        1  1538 1 1 104 ALA HB1  H -26.691 44.791 -23.293 1.00 . A A . 133 ALA HB1  1 1 
        1  1539 1 1 104 ALA HB2  H -26.433 43.077 -22.966 1.00 . A A . 133 ALA HB2  1 1 
        1  1540 1 1 104 ALA HB3  H -25.820 43.792 -24.457 1.00 . A A . 133 ALA HB3  1 1 
        1  1541 1 1 104 ALA N    N -29.034 44.206 -23.817 1.00 . A A . 133 ALA N    1 1 
        1  1542 1 1 104 ALA O    O -27.280 41.167 -24.488 1.00 . A A . 133 ALA O    1 1 
        1  1543 1 1 105 LYS C    C -30.971 40.002 -25.294 1.00 . A A . 134 LYS C    1 1 
        1  1544 1 1 105 LYS CA   C -29.873 40.230 -24.271 1.00 . A A . 134 LYS CA   1 1 
        1  1545 1 1 105 LYS CB   C -30.356 39.830 -22.875 1.00 . A A . 134 LYS CB   1 1 
        1  1546 1 1 105 LYS CD   C -29.648 37.490 -22.252 1.00 . A A . 134 LYS CD   1 1 
        1  1547 1 1 105 LYS CE   C -29.228 36.964 -23.615 1.00 . A A . 134 LYS CE   1 1 
        1  1548 1 1 105 LYS CG   C -29.354 38.977 -22.108 1.00 . A A . 134 LYS CG   1 1 
        1  1549 1 1 105 LYS H    H -30.154 42.317 -24.234 1.00 . A A . 134 LYS H    1 1 
        1  1550 1 1 105 LYS HA   H -29.016 39.630 -24.535 1.00 . A A . 134 LYS HA   1 1 
        1  1551 1 1 105 LYS HB2  H -30.546 40.725 -22.302 1.00 . A A . 134 LYS HB2  1 1 
        1  1552 1 1 105 LYS HB3  H -31.274 39.270 -22.971 1.00 . A A . 134 LYS HB3  1 1 
        1  1553 1 1 105 LYS HD2  H -29.109 36.950 -21.489 1.00 . A A . 134 LYS HD2  1 1 
        1  1554 1 1 105 LYS HD3  H -30.710 37.330 -22.126 1.00 . A A . 134 LYS HD3  1 1 
        1  1555 1 1 105 LYS HE2  H -30.105 36.883 -24.240 1.00 . A A . 134 LYS HE2  1 1 
        1  1556 1 1 105 LYS HE3  H -28.536 37.665 -24.057 1.00 . A A . 134 LYS HE3  1 1 
        1  1557 1 1 105 LYS HG2  H -28.364 39.174 -22.488 1.00 . A A . 134 LYS HG2  1 1 
        1  1558 1 1 105 LYS HG3  H -29.400 39.243 -21.062 1.00 . A A . 134 LYS HG3  1 1 
        1  1559 1 1 105 LYS HZ1  H -27.865 35.532 -24.285 1.00 . A A . 134 LYS HZ1  1 1 
        1  1560 1 1 105 LYS HZ2  H -29.287 34.873 -23.629 1.00 . A A . 134 LYS HZ2  1 1 
        1  1561 1 1 105 LYS HZ3  H -28.098 35.524 -22.605 1.00 . A A . 134 LYS HZ3  1 1 
        1  1562 1 1 105 LYS N    N -29.468 41.622 -24.292 1.00 . A A . 134 LYS N    1 1 
        1  1563 1 1 105 LYS NZ   N -28.576 35.631 -23.527 1.00 . A A . 134 LYS NZ   1 1 
        1  1564 1 1 105 LYS O    O -31.395 40.989 -25.928 1.00 . A A . 134 LYS O    1 1 
        2  1565 1 1   1 MET C    C  -0.590  1.654  -2.355 1.00 . A A .  30 MET C    1 1 
        2  1566 1 1   1 MET CA   C   0.479  1.117  -1.417 1.00 . A A .  30 MET CA   1 1 
        2  1567 1 1   1 MET CB   C   1.813  1.811  -1.701 1.00 . A A .  30 MET CB   1 1 
        2  1568 1 1   1 MET CE   C   4.787  0.567  -0.805 1.00 . A A .  30 MET CE   1 1 
        2  1569 1 1   1 MET CG   C   2.578  2.199  -0.446 1.00 . A A .  30 MET CG   1 1 
        2  1570 1 1   1 MET H1   H  -0.334 -0.785  -1.646 1.00 . A A .  30 MET H1   1 1 
        2  1571 1 1   1 MET H2   H   1.124 -0.763  -0.779 1.00 . A A .  30 MET H2   1 1 
        2  1572 1 1   1 MET H3   H   1.133 -0.563  -2.467 1.00 . A A .  30 MET H3   1 1 
        2  1573 1 1   1 MET HA   H   0.182  1.317  -0.396 1.00 . A A .  30 MET HA   1 1 
        2  1574 1 1   1 MET HB2  H   2.435  1.147  -2.284 1.00 . A A .  30 MET HB2  1 1 
        2  1575 1 1   1 MET HB3  H   1.625  2.707  -2.273 1.00 . A A .  30 MET HB3  1 1 
        2  1576 1 1   1 MET HE1  H   5.145  1.531  -1.132 1.00 . A A .  30 MET HE1  1 1 
        2  1577 1 1   1 MET HE2  H   5.583  0.039  -0.300 1.00 . A A .  30 MET HE2  1 1 
        2  1578 1 1   1 MET HE3  H   4.461 -0.006  -1.661 1.00 . A A .  30 MET HE3  1 1 
        2  1579 1 1   1 MET HG2  H   3.320  2.941  -0.705 1.00 . A A .  30 MET HG2  1 1 
        2  1580 1 1   1 MET HG3  H   1.885  2.619   0.268 1.00 . A A .  30 MET HG3  1 1 
        2  1581 1 1   1 MET N    N   0.612 -0.348  -1.588 1.00 . A A .  30 MET N    1 1 
        2  1582 1 1   1 MET O    O  -0.842  1.078  -3.415 1.00 . A A .  30 MET O    1 1 
        2  1583 1 1   1 MET SD   S   3.411  0.795   0.319 1.00 . A A .  30 MET SD   1 1 
        2  1584 1 1   2 ALA C    C  -2.022  4.844  -2.941 1.00 . A A .  31 ALA C    1 1 
        2  1585 1 1   2 ALA CA   C  -2.271  3.353  -2.769 1.00 . A A .  31 ALA CA   1 1 
        2  1586 1 1   2 ALA CB   C  -3.627  3.103  -2.123 1.00 . A A .  31 ALA CB   1 1 
        2  1587 1 1   2 ALA H    H  -0.958  3.186  -1.119 1.00 . A A .  31 ALA H    1 1 
        2  1588 1 1   2 ALA HA   H  -2.264  2.881  -3.741 1.00 . A A .  31 ALA HA   1 1 
        2  1589 1 1   2 ALA HB1  H  -4.185  2.396  -2.719 1.00 . A A .  31 ALA HB1  1 1 
        2  1590 1 1   2 ALA HB2  H  -3.485  2.703  -1.130 1.00 . A A .  31 ALA HB2  1 1 
        2  1591 1 1   2 ALA HB3  H  -4.175  4.032  -2.062 1.00 . A A .  31 ALA HB3  1 1 
        2  1592 1 1   2 ALA N    N  -1.216  2.754  -1.968 1.00 . A A .  31 ALA N    1 1 
        2  1593 1 1   2 ALA O    O  -1.489  5.493  -2.040 1.00 . A A .  31 ALA O    1 1 
        2  1594 1 1   3 PRO C    C  -3.091  7.695  -3.484 1.00 . A A .  32 PRO C    1 1 
        2  1595 1 1   3 PRO CA   C  -2.217  6.833  -4.388 1.00 . A A .  32 PRO CA   1 1 
        2  1596 1 1   3 PRO CB   C  -2.659  6.976  -5.852 1.00 . A A .  32 PRO CB   1 1 
        2  1597 1 1   3 PRO CD   C  -2.962  4.689  -5.253 1.00 . A A .  32 PRO CD   1 1 
        2  1598 1 1   3 PRO CG   C  -2.636  5.592  -6.405 1.00 . A A .  32 PRO CG   1 1 
        2  1599 1 1   3 PRO HA   H  -1.185  7.141  -4.288 1.00 . A A .  32 PRO HA   1 1 
        2  1600 1 1   3 PRO HB2  H  -3.652  7.397  -5.889 1.00 . A A .  32 PRO HB2  1 1 
        2  1601 1 1   3 PRO HB3  H  -1.970  7.621  -6.378 1.00 . A A .  32 PRO HB3  1 1 
        2  1602 1 1   3 PRO HD2  H  -4.031  4.587  -5.142 1.00 . A A .  32 PRO HD2  1 1 
        2  1603 1 1   3 PRO HD3  H  -2.498  3.723  -5.384 1.00 . A A .  32 PRO HD3  1 1 
        2  1604 1 1   3 PRO HG2  H  -3.379  5.494  -7.184 1.00 . A A .  32 PRO HG2  1 1 
        2  1605 1 1   3 PRO HG3  H  -1.654  5.366  -6.793 1.00 . A A .  32 PRO HG3  1 1 
        2  1606 1 1   3 PRO N    N  -2.379  5.402  -4.108 1.00 . A A .  32 PRO N    1 1 
        2  1607 1 1   3 PRO O    O  -4.024  7.201  -2.846 1.00 . A A .  32 PRO O    1 1 
        2  1608 1 1   4 GLN C    C  -4.504 10.733  -3.431 1.00 . A A .  33 GLN C    1 1 
        2  1609 1 1   4 GLN CA   C  -3.543  9.904  -2.590 1.00 . A A .  33 GLN CA   1 1 
        2  1610 1 1   4 GLN CB   C  -2.605 10.836  -1.813 1.00 . A A .  33 GLN CB   1 1 
        2  1611 1 1   4 GLN CD   C  -0.636  9.391  -1.156 1.00 . A A .  33 GLN CD   1 1 
        2  1612 1 1   4 GLN CG   C  -1.126 10.546  -2.009 1.00 . A A .  33 GLN CG   1 1 
        2  1613 1 1   4 GLN H    H  -2.046  9.325  -3.975 1.00 . A A .  33 GLN H    1 1 
        2  1614 1 1   4 GLN HA   H  -4.115  9.316  -1.886 1.00 . A A .  33 GLN HA   1 1 
        2  1615 1 1   4 GLN HB2  H  -2.791 11.852  -2.127 1.00 . A A .  33 GLN HB2  1 1 
        2  1616 1 1   4 GLN HB3  H  -2.828 10.750  -0.760 1.00 . A A .  33 GLN HB3  1 1 
        2  1617 1 1   4 GLN HE21 H  -1.581 10.117   0.430 1.00 . A A .  33 GLN HE21 1 1 
        2  1618 1 1   4 GLN HE22 H  -0.712  8.639   0.684 1.00 . A A .  33 GLN HE22 1 1 
        2  1619 1 1   4 GLN HG2  H  -0.954 10.303  -3.045 1.00 . A A .  33 GLN HG2  1 1 
        2  1620 1 1   4 GLN HG3  H  -0.561 11.432  -1.751 1.00 . A A .  33 GLN HG3  1 1 
        2  1621 1 1   4 GLN N    N  -2.791  8.982  -3.431 1.00 . A A .  33 GLN N    1 1 
        2  1622 1 1   4 GLN NE2  N  -1.015  9.383   0.111 1.00 . A A .  33 GLN NE2  1 1 
        2  1623 1 1   4 GLN O    O  -4.112 11.296  -4.454 1.00 . A A .  33 GLN O    1 1 
        2  1624 1 1   4 GLN OE1  O   0.081  8.513  -1.634 1.00 . A A .  33 GLN OE1  1 1 
        2  1625 1 1   5 PRO C    C  -6.403 13.093  -3.707 1.00 . A A .  34 PRO C    1 1 
        2  1626 1 1   5 PRO CA   C  -6.789 11.617  -3.697 1.00 . A A .  34 PRO CA   1 1 
        2  1627 1 1   5 PRO CB   C  -8.056 11.401  -2.862 1.00 . A A .  34 PRO CB   1 1 
        2  1628 1 1   5 PRO CD   C  -6.341 10.074  -1.868 1.00 . A A .  34 PRO CD   1 1 
        2  1629 1 1   5 PRO CG   C  -7.819 10.131  -2.120 1.00 . A A .  34 PRO CG   1 1 
        2  1630 1 1   5 PRO HA   H  -6.957 11.282  -4.710 1.00 . A A .  34 PRO HA   1 1 
        2  1631 1 1   5 PRO HB2  H  -8.188 12.233  -2.187 1.00 . A A .  34 PRO HB2  1 1 
        2  1632 1 1   5 PRO HB3  H  -8.911 11.322  -3.517 1.00 . A A .  34 PRO HB3  1 1 
        2  1633 1 1   5 PRO HD2  H  -6.095 10.571  -0.943 1.00 . A A .  34 PRO HD2  1 1 
        2  1634 1 1   5 PRO HD3  H  -5.998  9.050  -1.853 1.00 . A A .  34 PRO HD3  1 1 
        2  1635 1 1   5 PRO HG2  H  -8.358 10.146  -1.184 1.00 . A A .  34 PRO HG2  1 1 
        2  1636 1 1   5 PRO HG3  H  -8.130  9.289  -2.720 1.00 . A A .  34 PRO HG3  1 1 
        2  1637 1 1   5 PRO N    N  -5.779 10.799  -3.019 1.00 . A A .  34 PRO N    1 1 
        2  1638 1 1   5 PRO O    O  -5.999 13.647  -2.680 1.00 . A A .  34 PRO O    1 1 
        2  1639 1 1   6 LYS C    C  -7.266 16.071  -4.901 1.00 . A A .  35 LYS C    1 1 
        2  1640 1 1   6 LYS CA   C  -6.098 15.102  -5.035 1.00 . A A .  35 LYS CA   1 1 
        2  1641 1 1   6 LYS CB   C  -5.435 15.271  -6.401 1.00 . A A .  35 LYS CB   1 1 
        2  1642 1 1   6 LYS CD   C  -3.179 16.104  -7.127 1.00 . A A .  35 LYS CD   1 1 
        2  1643 1 1   6 LYS CE   C  -2.996 15.762  -8.596 1.00 . A A .  35 LYS CE   1 1 
        2  1644 1 1   6 LYS CG   C  -3.938 15.013  -6.390 1.00 . A A .  35 LYS CG   1 1 
        2  1645 1 1   6 LYS H    H  -6.966 13.260  -5.615 1.00 . A A .  35 LYS H    1 1 
        2  1646 1 1   6 LYS HA   H  -5.374 15.318  -4.264 1.00 . A A .  35 LYS HA   1 1 
        2  1647 1 1   6 LYS HB2  H  -5.891 14.583  -7.097 1.00 . A A .  35 LYS HB2  1 1 
        2  1648 1 1   6 LYS HB3  H  -5.601 16.282  -6.747 1.00 . A A .  35 LYS HB3  1 1 
        2  1649 1 1   6 LYS HD2  H  -3.731 17.029  -7.049 1.00 . A A .  35 LYS HD2  1 1 
        2  1650 1 1   6 LYS HD3  H  -2.208 16.222  -6.670 1.00 . A A .  35 LYS HD3  1 1 
        2  1651 1 1   6 LYS HE2  H  -2.021 16.101  -8.910 1.00 . A A .  35 LYS HE2  1 1 
        2  1652 1 1   6 LYS HE3  H  -3.059 14.690  -8.713 1.00 . A A .  35 LYS HE3  1 1 
        2  1653 1 1   6 LYS HG2  H  -3.596 14.980  -5.366 1.00 . A A .  35 LYS HG2  1 1 
        2  1654 1 1   6 LYS HG3  H  -3.741 14.064  -6.868 1.00 . A A .  35 LYS HG3  1 1 
        2  1655 1 1   6 LYS HZ1  H  -4.063 15.936 -10.383 1.00 . A A .  35 LYS HZ1  1 1 
        2  1656 1 1   6 LYS HZ2  H  -3.798 17.412  -9.593 1.00 . A A .  35 LYS HZ2  1 1 
        2  1657 1 1   6 LYS HZ3  H  -4.967 16.335  -9.004 1.00 . A A .  35 LYS HZ3  1 1 
        2  1658 1 1   6 LYS N    N  -6.540 13.726  -4.861 1.00 . A A .  35 LYS N    1 1 
        2  1659 1 1   6 LYS NZ   N  -4.027 16.405  -9.452 1.00 . A A .  35 LYS NZ   1 1 
        2  1660 1 1   6 LYS O    O  -8.320 15.880  -5.512 1.00 . A A .  35 LYS O    1 1 
        2  1661 1 1   7 ALA C    C  -8.068 19.129  -5.058 1.00 . A A .  36 ALA C    1 1 
        2  1662 1 1   7 ALA CA   C  -8.096 18.131  -3.908 1.00 . A A .  36 ALA CA   1 1 
        2  1663 1 1   7 ALA CB   C  -7.890 18.842  -2.578 1.00 . A A .  36 ALA CB   1 1 
        2  1664 1 1   7 ALA H    H  -6.219 17.196  -3.622 1.00 . A A .  36 ALA H    1 1 
        2  1665 1 1   7 ALA HA   H  -9.061 17.645  -3.888 1.00 . A A .  36 ALA HA   1 1 
        2  1666 1 1   7 ALA HB1  H  -8.590 19.660  -2.493 1.00 . A A .  36 ALA HB1  1 1 
        2  1667 1 1   7 ALA HB2  H  -8.051 18.146  -1.768 1.00 . A A .  36 ALA HB2  1 1 
        2  1668 1 1   7 ALA HB3  H  -6.882 19.225  -2.528 1.00 . A A .  36 ALA HB3  1 1 
        2  1669 1 1   7 ALA N    N  -7.076 17.109  -4.098 1.00 . A A .  36 ALA N    1 1 
        2  1670 1 1   7 ALA O    O  -7.084 19.211  -5.796 1.00 . A A .  36 ALA O    1 1 
        2  1671 1 1   8 GLU C    C  -9.399 22.262  -5.743 1.00 . A A .  37 GLU C    1 1 
        2  1672 1 1   8 GLU CA   C  -9.251 20.847  -6.293 1.00 . A A .  37 GLU CA   1 1 
        2  1673 1 1   8 GLU CB   C -10.446 20.503  -7.191 1.00 . A A .  37 GLU CB   1 1 
        2  1674 1 1   8 GLU CD   C -12.083 18.620  -6.795 1.00 . A A .  37 GLU CD   1 1 
        2  1675 1 1   8 GLU CG   C -11.670 20.028  -6.424 1.00 . A A .  37 GLU CG   1 1 
        2  1676 1 1   8 GLU H    H  -9.879 19.801  -4.569 1.00 . A A .  37 GLU H    1 1 
        2  1677 1 1   8 GLU HA   H  -8.344 20.793  -6.878 1.00 . A A .  37 GLU HA   1 1 
        2  1678 1 1   8 GLU HB2  H -10.720 21.382  -7.755 1.00 . A A .  37 GLU HB2  1 1 
        2  1679 1 1   8 GLU HB3  H -10.153 19.723  -7.879 1.00 . A A .  37 GLU HB3  1 1 
        2  1680 1 1   8 GLU HG2  H -11.449 20.053  -5.366 1.00 . A A .  37 GLU HG2  1 1 
        2  1681 1 1   8 GLU HG3  H -12.493 20.696  -6.634 1.00 . A A .  37 GLU HG3  1 1 
        2  1682 1 1   8 GLU N    N  -9.143 19.885  -5.208 1.00 . A A .  37 GLU N    1 1 
        2  1683 1 1   8 GLU O    O  -9.823 22.447  -4.597 1.00 . A A .  37 GLU O    1 1 
        2  1684 1 1   8 GLU OE1  O -11.205 17.735  -6.868 1.00 . A A .  37 GLU OE1  1 1 
        2  1685 1 1   8 GLU OE2  O -13.292 18.388  -7.005 1.00 . A A .  37 GLU OE2  1 1 
        2  1686 1 1   9 PRO C    C -10.638 25.052  -5.884 1.00 . A A .  38 PRO C    1 1 
        2  1687 1 1   9 PRO CA   C  -9.185 24.689  -6.178 1.00 . A A .  38 PRO CA   1 1 
        2  1688 1 1   9 PRO CB   C  -8.690 25.445  -7.415 1.00 . A A .  38 PRO CB   1 1 
        2  1689 1 1   9 PRO CD   C  -8.403 23.123  -7.872 1.00 . A A .  38 PRO CD   1 1 
        2  1690 1 1   9 PRO CG   C  -7.811 24.479  -8.127 1.00 . A A .  38 PRO CG   1 1 
        2  1691 1 1   9 PRO HA   H  -8.572 24.946  -5.327 1.00 . A A .  38 PRO HA   1 1 
        2  1692 1 1   9 PRO HB2  H  -9.534 25.736  -8.024 1.00 . A A .  38 PRO HB2  1 1 
        2  1693 1 1   9 PRO HB3  H  -8.142 26.324  -7.107 1.00 . A A .  38 PRO HB3  1 1 
        2  1694 1 1   9 PRO HD2  H  -9.142 22.884  -8.623 1.00 . A A .  38 PRO HD2  1 1 
        2  1695 1 1   9 PRO HD3  H  -7.628 22.370  -7.850 1.00 . A A .  38 PRO HD3  1 1 
        2  1696 1 1   9 PRO HG2  H  -7.808 24.696  -9.186 1.00 . A A .  38 PRO HG2  1 1 
        2  1697 1 1   9 PRO HG3  H  -6.808 24.532  -7.729 1.00 . A A .  38 PRO HG3  1 1 
        2  1698 1 1   9 PRO N    N  -9.027 23.275  -6.546 1.00 . A A .  38 PRO N    1 1 
        2  1699 1 1   9 PRO O    O -11.566 24.374  -6.333 1.00 . A A .  38 PRO O    1 1 
        2  1700 1 1  10 ALA C    C -12.878 27.330  -5.804 1.00 . A A .  39 ALA C    1 1 
        2  1701 1 1  10 ALA CA   C -12.157 26.544  -4.713 1.00 . A A .  39 ALA CA   1 1 
        2  1702 1 1  10 ALA CB   C -12.063 27.374  -3.443 1.00 . A A .  39 ALA CB   1 1 
        2  1703 1 1  10 ALA H    H -10.051 26.671  -4.872 1.00 . A A .  39 ALA H    1 1 
        2  1704 1 1  10 ALA HA   H -12.726 25.654  -4.489 1.00 . A A .  39 ALA HA   1 1 
        2  1705 1 1  10 ALA HB1  H -11.179 27.992  -3.485 1.00 . A A .  39 ALA HB1  1 1 
        2  1706 1 1  10 ALA HB2  H -12.938 28.002  -3.358 1.00 . A A .  39 ALA HB2  1 1 
        2  1707 1 1  10 ALA HB3  H -12.004 26.719  -2.587 1.00 . A A .  39 ALA HB3  1 1 
        2  1708 1 1  10 ALA N    N -10.828 26.130  -5.139 1.00 . A A .  39 ALA N    1 1 
        2  1709 1 1  10 ALA O    O -12.281 27.718  -6.812 1.00 . A A .  39 ALA O    1 1 
        2  1710 1 1  11 LYS C    C -15.203 29.732  -6.012 1.00 . A A .  40 LYS C    1 1 
        2  1711 1 1  11 LYS CA   C -14.977 28.315  -6.535 1.00 . A A .  40 LYS CA   1 1 
        2  1712 1 1  11 LYS CB   C -16.318 27.604  -6.754 1.00 . A A .  40 LYS CB   1 1 
        2  1713 1 1  11 LYS CD   C -18.525 27.575  -7.960 1.00 . A A .  40 LYS CD   1 1 
        2  1714 1 1  11 LYS CE   C -18.539 27.308  -9.456 1.00 . A A .  40 LYS CE   1 1 
        2  1715 1 1  11 LYS CG   C -17.325 28.414  -7.555 1.00 . A A .  40 LYS CG   1 1 
        2  1716 1 1  11 LYS H    H -14.582 27.224  -4.768 1.00 . A A .  40 LYS H    1 1 
        2  1717 1 1  11 LYS HA   H -14.442 28.366  -7.471 1.00 . A A .  40 LYS HA   1 1 
        2  1718 1 1  11 LYS HB2  H -16.140 26.678  -7.277 1.00 . A A .  40 LYS HB2  1 1 
        2  1719 1 1  11 LYS HB3  H -16.753 27.384  -5.790 1.00 . A A .  40 LYS HB3  1 1 
        2  1720 1 1  11 LYS HD2  H -18.486 26.632  -7.437 1.00 . A A .  40 LYS HD2  1 1 
        2  1721 1 1  11 LYS HD3  H -19.428 28.102  -7.690 1.00 . A A .  40 LYS HD3  1 1 
        2  1722 1 1  11 LYS HE2  H -17.526 27.128  -9.786 1.00 . A A .  40 LYS HE2  1 1 
        2  1723 1 1  11 LYS HE3  H -19.139 26.430  -9.644 1.00 . A A .  40 LYS HE3  1 1 
        2  1724 1 1  11 LYS HG2  H -17.665 29.241  -6.952 1.00 . A A .  40 LYS HG2  1 1 
        2  1725 1 1  11 LYS HG3  H -16.842 28.789  -8.445 1.00 . A A .  40 LYS HG3  1 1 
        2  1726 1 1  11 LYS HZ1  H -18.569 29.329 -10.014 1.00 . A A .  40 LYS HZ1  1 1 
        2  1727 1 1  11 LYS HZ2  H -20.101 28.602  -9.961 1.00 . A A .  40 LYS HZ2  1 1 
        2  1728 1 1  11 LYS HZ3  H -19.049 28.261 -11.242 1.00 . A A .  40 LYS HZ3  1 1 
        2  1729 1 1  11 LYS N    N -14.164 27.562  -5.593 1.00 . A A .  40 LYS N    1 1 
        2  1730 1 1  11 LYS NZ   N -19.102 28.453 -10.219 1.00 . A A .  40 LYS NZ   1 1 
        2  1731 1 1  11 LYS O    O -15.628 29.915  -4.870 1.00 . A A .  40 LYS O    1 1 
        2  1732 1 1  12 PRO C    C -16.540 32.563  -6.391 1.00 . A A .  41 PRO C    1 1 
        2  1733 1 1  12 PRO CA   C -15.070 32.156  -6.448 1.00 . A A .  41 PRO CA   1 1 
        2  1734 1 1  12 PRO CB   C -14.348 32.935  -7.557 1.00 . A A .  41 PRO CB   1 1 
        2  1735 1 1  12 PRO CD   C -14.337 30.624  -8.176 1.00 . A A .  41 PRO CD   1 1 
        2  1736 1 1  12 PRO CG   C -13.591 31.915  -8.340 1.00 . A A .  41 PRO CG   1 1 
        2  1737 1 1  12 PRO HA   H -14.606 32.370  -5.496 1.00 . A A .  41 PRO HA   1 1 
        2  1738 1 1  12 PRO HB2  H -15.075 33.442  -8.173 1.00 . A A .  41 PRO HB2  1 1 
        2  1739 1 1  12 PRO HB3  H -13.683 33.659  -7.111 1.00 . A A .  41 PRO HB3  1 1 
        2  1740 1 1  12 PRO HD2  H -15.122 30.542  -8.914 1.00 . A A .  41 PRO HD2  1 1 
        2  1741 1 1  12 PRO HD3  H -13.663 29.783  -8.240 1.00 . A A .  41 PRO HD3  1 1 
        2  1742 1 1  12 PRO HG2  H -13.563 32.203  -9.380 1.00 . A A .  41 PRO HG2  1 1 
        2  1743 1 1  12 PRO HG3  H -12.590 31.822  -7.948 1.00 . A A .  41 PRO HG3  1 1 
        2  1744 1 1  12 PRO N    N -14.894 30.751  -6.827 1.00 . A A .  41 PRO N    1 1 
        2  1745 1 1  12 PRO O    O -17.380 32.012  -7.107 1.00 . A A .  41 PRO O    1 1 
        2  1746 1 1  13 LYS C    C -18.347 35.317  -6.224 1.00 . A A .  42 LYS C    1 1 
        2  1747 1 1  13 LYS CA   C -18.196 34.040  -5.408 1.00 . A A .  42 LYS CA   1 1 
        2  1748 1 1  13 LYS CB   C -18.533 34.307  -3.937 1.00 . A A .  42 LYS CB   1 1 
        2  1749 1 1  13 LYS CD   C -18.963 33.173  -1.728 1.00 . A A .  42 LYS CD   1 1 
        2  1750 1 1  13 LYS CE   C -20.289 32.459  -1.932 1.00 . A A .  42 LYS CE   1 1 
        2  1751 1 1  13 LYS CG   C -18.131 33.174  -3.003 1.00 . A A .  42 LYS CG   1 1 
        2  1752 1 1  13 LYS H    H -16.130 33.908  -4.967 1.00 . A A .  42 LYS H    1 1 
        2  1753 1 1  13 LYS HA   H -18.873 33.294  -5.798 1.00 . A A .  42 LYS HA   1 1 
        2  1754 1 1  13 LYS HB2  H -18.021 35.203  -3.622 1.00 . A A .  42 LYS HB2  1 1 
        2  1755 1 1  13 LYS HB3  H -19.599 34.460  -3.846 1.00 . A A .  42 LYS HB3  1 1 
        2  1756 1 1  13 LYS HD2  H -18.412 32.670  -0.948 1.00 . A A .  42 LYS HD2  1 1 
        2  1757 1 1  13 LYS HD3  H -19.156 34.195  -1.435 1.00 . A A .  42 LYS HD3  1 1 
        2  1758 1 1  13 LYS HE2  H -21.056 32.984  -1.383 1.00 . A A .  42 LYS HE2  1 1 
        2  1759 1 1  13 LYS HE3  H -20.527 32.471  -2.985 1.00 . A A .  42 LYS HE3  1 1 
        2  1760 1 1  13 LYS HG2  H -18.273 32.233  -3.514 1.00 . A A .  42 LYS HG2  1 1 
        2  1761 1 1  13 LYS HG3  H -17.089 33.290  -2.743 1.00 . A A .  42 LYS HG3  1 1 
        2  1762 1 1  13 LYS HZ1  H -19.481 30.531  -1.957 1.00 . A A .  42 LYS HZ1  1 1 
        2  1763 1 1  13 LYS HZ2  H -21.152 30.577  -1.661 1.00 . A A .  42 LYS HZ2  1 1 
        2  1764 1 1  13 LYS HZ3  H -20.062 31.014  -0.435 1.00 . A A .  42 LYS HZ3  1 1 
        2  1765 1 1  13 LYS N    N -16.844 33.527  -5.535 1.00 . A A .  42 LYS N    1 1 
        2  1766 1 1  13 LYS NZ   N -20.243 31.048  -1.464 1.00 . A A .  42 LYS NZ   1 1 
        2  1767 1 1  13 LYS O    O -17.708 36.329  -5.926 1.00 . A A .  42 LYS O    1 1 
        2  1768 1 1  14 ALA C    C -19.983 37.571  -7.380 1.00 . A A .  43 ALA C    1 1 
        2  1769 1 1  14 ALA CA   C -19.399 36.389  -8.145 1.00 . A A .  43 ALA CA   1 1 
        2  1770 1 1  14 ALA CB   C -20.321 35.993  -9.288 1.00 . A A .  43 ALA CB   1 1 
        2  1771 1 1  14 ALA H    H -19.662 34.414  -7.428 1.00 . A A .  43 ALA H    1 1 
        2  1772 1 1  14 ALA HA   H -18.446 36.677  -8.564 1.00 . A A .  43 ALA HA   1 1 
        2  1773 1 1  14 ALA HB1  H -20.222 34.935  -9.480 1.00 . A A .  43 ALA HB1  1 1 
        2  1774 1 1  14 ALA HB2  H -21.343 36.216  -9.020 1.00 . A A .  43 ALA HB2  1 1 
        2  1775 1 1  14 ALA HB3  H -20.053 36.547 -10.176 1.00 . A A .  43 ALA HB3  1 1 
        2  1776 1 1  14 ALA N    N -19.178 35.253  -7.258 1.00 . A A .  43 ALA N    1 1 
        2  1777 1 1  14 ALA O    O -21.053 37.464  -6.785 1.00 . A A .  43 ALA O    1 1 
        2  1778 1 1  15 PRO C    C -20.721 40.724  -7.489 1.00 . A A .  44 PRO C    1 1 
        2  1779 1 1  15 PRO CA   C -19.718 39.911  -6.673 1.00 . A A .  44 PRO CA   1 1 
        2  1780 1 1  15 PRO CB   C -18.417 40.691  -6.493 1.00 . A A .  44 PRO CB   1 1 
        2  1781 1 1  15 PRO CD   C -17.980 38.913  -8.050 1.00 . A A .  44 PRO CD   1 1 
        2  1782 1 1  15 PRO CG   C -17.592 40.323  -7.679 1.00 . A A .  44 PRO CG   1 1 
        2  1783 1 1  15 PRO HA   H -20.141 39.677  -5.706 1.00 . A A .  44 PRO HA   1 1 
        2  1784 1 1  15 PRO HB2  H -18.630 41.751  -6.470 1.00 . A A .  44 PRO HB2  1 1 
        2  1785 1 1  15 PRO HB3  H -17.939 40.393  -5.572 1.00 . A A .  44 PRO HB3  1 1 
        2  1786 1 1  15 PRO HD2  H -18.088 38.823  -9.121 1.00 . A A .  44 PRO HD2  1 1 
        2  1787 1 1  15 PRO HD3  H -17.244 38.212  -7.686 1.00 . A A .  44 PRO HD3  1 1 
        2  1788 1 1  15 PRO HG2  H -17.805 40.995  -8.497 1.00 . A A .  44 PRO HG2  1 1 
        2  1789 1 1  15 PRO HG3  H -16.543 40.366  -7.423 1.00 . A A .  44 PRO HG3  1 1 
        2  1790 1 1  15 PRO N    N -19.276 38.709  -7.375 1.00 . A A .  44 PRO N    1 1 
        2  1791 1 1  15 PRO O    O -20.954 40.448  -8.672 1.00 . A A .  44 PRO O    1 1 
        2  1792 1 1  16 ARG C    C -21.583 43.968  -7.772 1.00 . A A .  45 ARG C    1 1 
        2  1793 1 1  16 ARG CA   C -22.235 42.612  -7.536 1.00 . A A .  45 ARG CA   1 1 
        2  1794 1 1  16 ARG CB   C -23.525 42.764  -6.724 1.00 . A A .  45 ARG CB   1 1 
        2  1795 1 1  16 ARG CD   C -24.597 43.490  -4.570 1.00 . A A .  45 ARG CD   1 1 
        2  1796 1 1  16 ARG CG   C -23.372 43.602  -5.463 1.00 . A A .  45 ARG CG   1 1 
        2  1797 1 1  16 ARG CZ   C -26.884 44.401  -4.693 1.00 . A A .  45 ARG CZ   1 1 
        2  1798 1 1  16 ARG H    H -21.117 41.872  -5.902 1.00 . A A .  45 ARG H    1 1 
        2  1799 1 1  16 ARG HA   H -22.473 42.174  -8.493 1.00 . A A .  45 ARG HA   1 1 
        2  1800 1 1  16 ARG HB2  H -24.274 43.227  -7.348 1.00 . A A .  45 ARG HB2  1 1 
        2  1801 1 1  16 ARG HB3  H -23.867 41.782  -6.435 1.00 . A A .  45 ARG HB3  1 1 
        2  1802 1 1  16 ARG HD2  H -24.677 42.472  -4.219 1.00 . A A .  45 ARG HD2  1 1 
        2  1803 1 1  16 ARG HD3  H -24.473 44.153  -3.726 1.00 . A A .  45 ARG HD3  1 1 
        2  1804 1 1  16 ARG HE   H -25.865 43.658  -6.243 1.00 . A A .  45 ARG HE   1 1 
        2  1805 1 1  16 ARG HG2  H -22.509 43.255  -4.916 1.00 . A A .  45 ARG HG2  1 1 
        2  1806 1 1  16 ARG HG3  H -23.233 44.636  -5.742 1.00 . A A .  45 ARG HG3  1 1 
        2  1807 1 1  16 ARG HH11 H -26.035 44.492  -2.848 1.00 . A A .  45 ARG HH11 1 1 
        2  1808 1 1  16 ARG HH12 H -27.660 45.109  -2.951 1.00 . A A .  45 ARG HH12 1 1 
        2  1809 1 1  16 ARG HH21 H -27.988 44.458  -6.399 1.00 . A A .  45 ARG HH21 1 1 
        2  1810 1 1  16 ARG HH22 H -28.774 45.097  -4.979 1.00 . A A .  45 ARG HH22 1 1 
        2  1811 1 1  16 ARG N    N -21.312 41.723  -6.857 1.00 . A A .  45 ARG N    1 1 
        2  1812 1 1  16 ARG NE   N -25.826 43.845  -5.276 1.00 . A A .  45 ARG NE   1 1 
        2  1813 1 1  16 ARG NH1  N -26.857 44.692  -3.397 1.00 . A A .  45 ARG NH1  1 1 
        2  1814 1 1  16 ARG NH2  N -27.966 44.675  -5.411 1.00 . A A .  45 ARG NH2  1 1 
        2  1815 1 1  16 ARG O    O -20.639 44.343  -7.076 1.00 . A A .  45 ARG O    1 1 
        2  1816 1 1  17 ALA C    C -22.680 47.018  -9.120 1.00 . A A .  46 ALA C    1 1 
        2  1817 1 1  17 ALA CA   C -21.553 46.001  -9.083 1.00 . A A .  46 ALA CA   1 1 
        2  1818 1 1  17 ALA CB   C -20.821 45.965 -10.414 1.00 . A A .  46 ALA CB   1 1 
        2  1819 1 1  17 ALA H    H -22.824 44.330  -9.288 1.00 . A A .  46 ALA H    1 1 
        2  1820 1 1  17 ALA HA   H -20.845 46.279  -8.313 1.00 . A A .  46 ALA HA   1 1 
        2  1821 1 1  17 ALA HB1  H -20.244 45.054 -10.484 1.00 . A A .  46 ALA HB1  1 1 
        2  1822 1 1  17 ALA HB2  H -21.540 45.999 -11.218 1.00 . A A .  46 ALA HB2  1 1 
        2  1823 1 1  17 ALA HB3  H -20.161 46.817 -10.484 1.00 . A A .  46 ALA HB3  1 1 
        2  1824 1 1  17 ALA N    N -22.078 44.688  -8.761 1.00 . A A .  46 ALA N    1 1 
        2  1825 1 1  17 ALA O    O -23.843 46.658  -8.944 1.00 . A A .  46 ALA O    1 1 
        2  1826 1 1  18 THR C    C -24.342 49.038 -10.552 1.00 . A A .  47 THR C    1 1 
        2  1827 1 1  18 THR CA   C -23.335 49.339  -9.440 1.00 . A A .  47 THR CA   1 1 
        2  1828 1 1  18 THR CB   C -22.678 50.709  -9.707 1.00 . A A .  47 THR CB   1 1 
        2  1829 1 1  18 THR CG2  C -23.609 51.841  -9.292 1.00 . A A .  47 THR CG2  1 1 
        2  1830 1 1  18 THR H    H -21.384 48.503  -9.442 1.00 . A A .  47 THR H    1 1 
        2  1831 1 1  18 THR HA   H -23.859 49.391  -8.497 1.00 . A A .  47 THR HA   1 1 
        2  1832 1 1  18 THR HB   H -22.476 50.799 -10.764 1.00 . A A .  47 THR HB   1 1 
        2  1833 1 1  18 THR HG1  H -20.907 50.019  -9.137 1.00 . A A .  47 THR HG1  1 1 
        2  1834 1 1  18 THR HG21 H -23.956 51.670  -8.282 1.00 . A A .  47 THR HG21 1 1 
        2  1835 1 1  18 THR HG22 H -24.456 51.877  -9.961 1.00 . A A .  47 THR HG22 1 1 
        2  1836 1 1  18 THR HG23 H -23.077 52.781  -9.337 1.00 . A A .  47 THR HG23 1 1 
        2  1837 1 1  18 THR N    N -22.337 48.279  -9.343 1.00 . A A .  47 THR N    1 1 
        2  1838 1 1  18 THR O    O -23.958 48.857 -11.710 1.00 . A A .  47 THR O    1 1 
        2  1839 1 1  18 THR OG1  O -21.441 50.815  -8.987 1.00 . A A .  47 THR OG1  1 1 
        2  1840 1 1  19 PRO C    C -26.841 49.725 -12.234 1.00 . A A .  48 PRO C    1 1 
        2  1841 1 1  19 PRO CA   C -26.698 48.648 -11.170 1.00 . A A .  48 PRO CA   1 1 
        2  1842 1 1  19 PRO CB   C -27.977 48.574 -10.322 1.00 . A A .  48 PRO CB   1 1 
        2  1843 1 1  19 PRO CD   C -26.183 49.211  -8.860 1.00 . A A .  48 PRO CD   1 1 
        2  1844 1 1  19 PRO CG   C -27.524 48.535  -8.900 1.00 . A A .  48 PRO CG   1 1 
        2  1845 1 1  19 PRO HA   H -26.520 47.696 -11.646 1.00 . A A .  48 PRO HA   1 1 
        2  1846 1 1  19 PRO HB2  H -28.585 49.446 -10.517 1.00 . A A .  48 PRO HB2  1 1 
        2  1847 1 1  19 PRO HB3  H -28.528 47.683 -10.583 1.00 . A A .  48 PRO HB3  1 1 
        2  1848 1 1  19 PRO HD2  H -26.298 50.269  -8.672 1.00 . A A .  48 PRO HD2  1 1 
        2  1849 1 1  19 PRO HD3  H -25.555 48.760  -8.106 1.00 . A A .  48 PRO HD3  1 1 
        2  1850 1 1  19 PRO HG2  H -28.231 49.070  -8.279 1.00 . A A .  48 PRO HG2  1 1 
        2  1851 1 1  19 PRO HG3  H -27.438 47.511  -8.570 1.00 . A A .  48 PRO HG3  1 1 
        2  1852 1 1  19 PRO N    N -25.643 48.971 -10.208 1.00 . A A .  48 PRO N    1 1 
        2  1853 1 1  19 PRO O    O -26.795 49.446 -13.431 1.00 . A A .  48 PRO O    1 1 
        2  1854 1 1  20 VAL C    C -25.892 52.920 -12.722 1.00 . A A .  49 VAL C    1 1 
        2  1855 1 1  20 VAL CA   C -27.168 52.084 -12.681 1.00 . A A .  49 VAL CA   1 1 
        2  1856 1 1  20 VAL CB   C -28.376 52.959 -12.260 1.00 . A A .  49 VAL CB   1 1 
        2  1857 1 1  20 VAL CG1  C -28.469 53.070 -10.745 1.00 . A A .  49 VAL CG1  1 1 
        2  1858 1 1  20 VAL CG2  C -28.314 54.338 -12.901 1.00 . A A .  49 VAL CG2  1 1 
        2  1859 1 1  20 VAL H    H -26.995 51.114 -10.818 1.00 . A A .  49 VAL H    1 1 
        2  1860 1 1  20 VAL HA   H -27.359 51.692 -13.671 1.00 . A A .  49 VAL HA   1 1 
        2  1861 1 1  20 VAL HB   H -29.272 52.474 -12.610 1.00 . A A .  49 VAL HB   1 1 
        2  1862 1 1  20 VAL HG11 H -27.549 52.719 -10.301 1.00 . A A .  49 VAL HG11 1 1 
        2  1863 1 1  20 VAL HG12 H -28.631 54.102 -10.467 1.00 . A A .  49 VAL HG12 1 1 
        2  1864 1 1  20 VAL HG13 H -29.293 52.469 -10.390 1.00 . A A .  49 VAL HG13 1 1 
        2  1865 1 1  20 VAL HG21 H -28.917 55.027 -12.328 1.00 . A A .  49 VAL HG21 1 1 
        2  1866 1 1  20 VAL HG22 H -27.290 54.683 -12.918 1.00 . A A .  49 VAL HG22 1 1 
        2  1867 1 1  20 VAL HG23 H -28.692 54.283 -13.911 1.00 . A A .  49 VAL HG23 1 1 
        2  1868 1 1  20 VAL N    N -27.000 50.957 -11.784 1.00 . A A .  49 VAL N    1 1 
        2  1869 1 1  20 VAL O    O -25.372 53.326 -11.682 1.00 . A A .  49 VAL O    1 1 
        2  1870 1 1  21 ARG C    C -24.405 55.233 -14.805 1.00 . A A .  50 ARG C    1 1 
        2  1871 1 1  21 ARG CA   C -24.153 53.915 -14.088 1.00 . A A .  50 ARG CA   1 1 
        2  1872 1 1  21 ARG CB   C -23.121 53.095 -14.853 1.00 . A A .  50 ARG CB   1 1 
        2  1873 1 1  21 ARG CD   C -21.018 51.727 -14.679 1.00 . A A .  50 ARG CD   1 1 
        2  1874 1 1  21 ARG CG   C -21.891 52.781 -14.022 1.00 . A A .  50 ARG CG   1 1 
        2  1875 1 1  21 ARG CZ   C -21.432 49.926 -16.314 1.00 . A A .  50 ARG CZ   1 1 
        2  1876 1 1  21 ARG H    H -25.852 52.822 -14.719 1.00 . A A .  50 ARG H    1 1 
        2  1877 1 1  21 ARG HA   H -23.761 54.125 -13.104 1.00 . A A .  50 ARG HA   1 1 
        2  1878 1 1  21 ARG HB2  H -23.573 52.166 -15.166 1.00 . A A .  50 ARG HB2  1 1 
        2  1879 1 1  21 ARG HB3  H -22.809 53.649 -15.725 1.00 . A A .  50 ARG HB3  1 1 
        2  1880 1 1  21 ARG HD2  H -20.446 52.192 -15.469 1.00 . A A .  50 ARG HD2  1 1 
        2  1881 1 1  21 ARG HD3  H -20.347 51.333 -13.935 1.00 . A A .  50 ARG HD3  1 1 
        2  1882 1 1  21 ARG HE   H -22.651 50.398 -14.797 1.00 . A A .  50 ARG HE   1 1 
        2  1883 1 1  21 ARG HG2  H -21.314 53.685 -13.899 1.00 . A A .  50 ARG HG2  1 1 
        2  1884 1 1  21 ARG HG3  H -22.209 52.421 -13.054 1.00 . A A .  50 ARG HG3  1 1 
        2  1885 1 1  21 ARG HH11 H -19.700 50.934 -16.609 1.00 . A A .  50 ARG HH11 1 1 
        2  1886 1 1  21 ARG HH12 H -20.030 49.671 -17.757 1.00 . A A .  50 ARG HH12 1 1 
        2  1887 1 1  21 ARG HH21 H -23.072 48.739 -16.295 1.00 . A A .  50 ARG HH21 1 1 
        2  1888 1 1  21 ARG HH22 H -21.937 48.420 -17.570 1.00 . A A .  50 ARG HH22 1 1 
        2  1889 1 1  21 ARG N    N -25.384 53.158 -13.922 1.00 . A A .  50 ARG N    1 1 
        2  1890 1 1  21 ARG NE   N -21.798 50.627 -15.244 1.00 . A A .  50 ARG NE   1 1 
        2  1891 1 1  21 ARG NH1  N -20.296 50.198 -16.938 1.00 . A A .  50 ARG NH1  1 1 
        2  1892 1 1  21 ARG NH2  N -22.207 48.947 -16.761 1.00 . A A .  50 ARG NH2  1 1 
        2  1893 1 1  21 ARG O    O -25.185 55.298 -15.759 1.00 . A A .  50 ARG O    1 1 
        2  1894 1 1  22 ILE C    C -22.956 57.720 -16.155 1.00 . A A .  51 ILE C    1 1 
        2  1895 1 1  22 ILE CA   C -23.866 57.600 -14.937 1.00 . A A .  51 ILE CA   1 1 
        2  1896 1 1  22 ILE CB   C -23.523 58.723 -13.932 1.00 . A A .  51 ILE CB   1 1 
        2  1897 1 1  22 ILE CD1  C -23.330 58.861 -11.397 1.00 . A A .  51 ILE CD1  1 1 
        2  1898 1 1  22 ILE CG1  C -24.183 58.452 -12.579 1.00 . A A .  51 ILE CG1  1 1 
        2  1899 1 1  22 ILE CG2  C -23.961 60.075 -14.474 1.00 . A A .  51 ILE CG2  1 1 
        2  1900 1 1  22 ILE H    H -23.158 56.163 -13.558 1.00 . A A .  51 ILE H    1 1 
        2  1901 1 1  22 ILE HA   H -24.892 57.727 -15.254 1.00 . A A .  51 ILE HA   1 1 
        2  1902 1 1  22 ILE HB   H -22.451 58.745 -13.805 1.00 . A A .  51 ILE HB   1 1 
        2  1903 1 1  22 ILE HD11 H -23.745 58.442 -10.491 1.00 . A A .  51 ILE HD11 1 1 
        2  1904 1 1  22 ILE HD12 H -22.324 58.494 -11.534 1.00 . A A .  51 ILE HD12 1 1 
        2  1905 1 1  22 ILE HD13 H -23.314 59.939 -11.320 1.00 . A A .  51 ILE HD13 1 1 
        2  1906 1 1  22 ILE HG12 H -25.111 59.001 -12.522 1.00 . A A .  51 ILE HG12 1 1 
        2  1907 1 1  22 ILE HG13 H -24.389 57.396 -12.492 1.00 . A A .  51 ILE HG13 1 1 
        2  1908 1 1  22 ILE HG21 H -23.594 60.858 -13.825 1.00 . A A .  51 ILE HG21 1 1 
        2  1909 1 1  22 ILE HG22 H -23.559 60.213 -15.467 1.00 . A A .  51 ILE HG22 1 1 
        2  1910 1 1  22 ILE HG23 H -25.039 60.116 -14.512 1.00 . A A .  51 ILE HG23 1 1 
        2  1911 1 1  22 ILE N    N -23.745 56.280 -14.335 1.00 . A A .  51 ILE N    1 1 
        2  1912 1 1  22 ILE O    O -21.787 58.089 -16.038 1.00 . A A .  51 ILE O    1 1 
        2  1913 1 1  23 TYR C    C -22.695 58.952 -19.014 1.00 . A A .  52 TYR C    1 1 
        2  1914 1 1  23 TYR CA   C -22.750 57.500 -18.568 1.00 . A A .  52 TYR CA   1 1 
        2  1915 1 1  23 TYR CB   C -23.400 56.658 -19.670 1.00 . A A .  52 TYR CB   1 1 
        2  1916 1 1  23 TYR CD1  C -22.376 54.600 -18.612 1.00 . A A .  52 TYR CD1  1 1 
        2  1917 1 1  23 TYR CD2  C -24.256 54.320 -20.048 1.00 . A A .  52 TYR CD2  1 1 
        2  1918 1 1  23 TYR CE1  C -22.326 53.235 -18.405 1.00 . A A .  52 TYR CE1  1 1 
        2  1919 1 1  23 TYR CE2  C -24.214 52.955 -19.846 1.00 . A A .  52 TYR CE2  1 1 
        2  1920 1 1  23 TYR CG   C -23.341 55.165 -19.437 1.00 . A A .  52 TYR CG   1 1 
        2  1921 1 1  23 TYR CZ   C -23.249 52.418 -19.023 1.00 . A A .  52 TYR CZ   1 1 
        2  1922 1 1  23 TYR H    H -24.426 57.087 -17.346 1.00 . A A .  52 TYR H    1 1 
        2  1923 1 1  23 TYR HA   H -21.746 57.144 -18.393 1.00 . A A .  52 TYR HA   1 1 
        2  1924 1 1  23 TYR HB2  H -24.439 56.935 -19.757 1.00 . A A .  52 TYR HB2  1 1 
        2  1925 1 1  23 TYR HB3  H -22.902 56.864 -20.607 1.00 . A A .  52 TYR HB3  1 1 
        2  1926 1 1  23 TYR HD1  H -21.656 55.244 -18.129 1.00 . A A .  52 TYR HD1  1 1 
        2  1927 1 1  23 TYR HD2  H -25.011 54.743 -20.694 1.00 . A A .  52 TYR HD2  1 1 
        2  1928 1 1  23 TYR HE1  H -21.567 52.813 -17.762 1.00 . A A .  52 TYR HE1  1 1 
        2  1929 1 1  23 TYR HE2  H -24.936 52.316 -20.332 1.00 . A A .  52 TYR HE2  1 1 
        2  1930 1 1  23 TYR HH   H -23.885 50.813 -18.160 1.00 . A A .  52 TYR HH   1 1 
        2  1931 1 1  23 TYR N    N -23.495 57.392 -17.321 1.00 . A A .  52 TYR N    1 1 
        2  1932 1 1  23 TYR O    O -23.665 59.686 -18.866 1.00 . A A .  52 TYR O    1 1 
        2  1933 1 1  23 TYR OH   O -23.211 51.059 -18.818 1.00 . A A .  52 TYR OH   1 1 
        2  1934 1 1  24 THR C    C -21.053 60.728 -21.525 1.00 . A A .  53 THR C    1 1 
        2  1935 1 1  24 THR CA   C -21.431 60.728 -20.049 1.00 . A A .  53 THR CA   1 1 
        2  1936 1 1  24 THR CB   C -20.382 61.509 -19.243 1.00 . A A .  53 THR CB   1 1 
        2  1937 1 1  24 THR CG2  C -20.953 62.830 -18.757 1.00 . A A .  53 THR CG2  1 1 
        2  1938 1 1  24 THR H    H -20.802 58.750 -19.622 1.00 . A A .  53 THR H    1 1 
        2  1939 1 1  24 THR HA   H -22.385 61.224 -19.933 1.00 . A A .  53 THR HA   1 1 
        2  1940 1 1  24 THR HB   H -19.537 61.712 -19.880 1.00 . A A .  53 THR HB   1 1 
        2  1941 1 1  24 THR HG1  H -20.652 60.124 -17.862 1.00 . A A .  53 THR HG1  1 1 
        2  1942 1 1  24 THR HG21 H -21.549 63.275 -19.540 1.00 . A A .  53 THR HG21 1 1 
        2  1943 1 1  24 THR HG22 H -20.145 63.497 -18.494 1.00 . A A .  53 THR HG22 1 1 
        2  1944 1 1  24 THR HG23 H -21.572 62.654 -17.890 1.00 . A A .  53 THR HG23 1 1 
        2  1945 1 1  24 THR N    N -21.568 59.369 -19.554 1.00 . A A .  53 THR N    1 1 
        2  1946 1 1  24 THR O    O -20.791 61.779 -22.113 1.00 . A A .  53 THR O    1 1 
        2  1947 1 1  24 THR OG1  O -19.949 60.730 -18.120 1.00 . A A .  53 THR OG1  1 1 
        2  1948 1 1  25 ASN C    C -21.979 59.094 -24.336 1.00 . A A .  54 ASN C    1 1 
        2  1949 1 1  25 ASN CA   C -20.722 59.398 -23.533 1.00 . A A .  54 ASN CA   1 1 
        2  1950 1 1  25 ASN CB   C -19.688 58.286 -23.762 1.00 . A A .  54 ASN CB   1 1 
        2  1951 1 1  25 ASN CG   C -19.053 58.384 -25.136 1.00 . A A .  54 ASN CG   1 1 
        2  1952 1 1  25 ASN H    H -21.248 58.741 -21.594 1.00 . A A .  54 ASN H    1 1 
        2  1953 1 1  25 ASN HA   H -20.309 60.335 -23.877 1.00 . A A .  54 ASN HA   1 1 
        2  1954 1 1  25 ASN HB2  H -18.911 58.355 -23.019 1.00 . A A .  54 ASN HB2  1 1 
        2  1955 1 1  25 ASN HB3  H -20.177 57.325 -23.678 1.00 . A A .  54 ASN HB3  1 1 
        2  1956 1 1  25 ASN HD21 H -18.299 56.547 -24.972 1.00 . A A .  54 ASN HD21 1 1 
        2  1957 1 1  25 ASN HD22 H -17.962 57.375 -26.459 1.00 . A A .  54 ASN HD22 1 1 
        2  1958 1 1  25 ASN N    N -21.038 59.542 -22.120 1.00 . A A .  54 ASN N    1 1 
        2  1959 1 1  25 ASN ND2  N -18.369 57.333 -25.562 1.00 . A A .  54 ASN ND2  1 1 
        2  1960 1 1  25 ASN O    O -22.506 57.981 -24.284 1.00 . A A .  54 ASN O    1 1 
        2  1961 1 1  25 ASN OD1  O -19.174 59.405 -25.811 1.00 . A A .  54 ASN OD1  1 1 
        2  1962 1 1  26 ALA C    C -23.301 58.913 -27.051 1.00 . A A .  55 ALA C    1 1 
        2  1963 1 1  26 ALA CA   C -23.624 59.898 -25.934 1.00 . A A .  55 ALA CA   1 1 
        2  1964 1 1  26 ALA CB   C -24.080 61.231 -26.507 1.00 . A A .  55 ALA CB   1 1 
        2  1965 1 1  26 ALA H    H -22.020 60.967 -25.047 1.00 . A A .  55 ALA H    1 1 
        2  1966 1 1  26 ALA HA   H -24.426 59.496 -25.331 1.00 . A A .  55 ALA HA   1 1 
        2  1967 1 1  26 ALA HB1  H -24.721 61.057 -27.359 1.00 . A A .  55 ALA HB1  1 1 
        2  1968 1 1  26 ALA HB2  H -24.626 61.779 -25.753 1.00 . A A .  55 ALA HB2  1 1 
        2  1969 1 1  26 ALA HB3  H -23.219 61.805 -26.817 1.00 . A A .  55 ALA HB3  1 1 
        2  1970 1 1  26 ALA N    N -22.460 60.083 -25.077 1.00 . A A .  55 ALA N    1 1 
        2  1971 1 1  26 ALA O    O -24.174 58.185 -27.528 1.00 . A A .  55 ALA O    1 1 
        2  1972 1 1  27 GLU C    C -21.873 56.526 -28.063 1.00 . A A .  56 GLU C    1 1 
        2  1973 1 1  27 GLU CA   C -21.519 57.955 -28.439 1.00 . A A .  56 GLU CA   1 1 
        2  1974 1 1  27 GLU CB   C -20.001 58.084 -28.539 1.00 . A A .  56 GLU CB   1 1 
        2  1975 1 1  27 GLU CD   C -17.893 57.025 -29.413 1.00 . A A .  56 GLU CD   1 1 
        2  1976 1 1  27 GLU CG   C -19.380 57.213 -29.614 1.00 . A A .  56 GLU CG   1 1 
        2  1977 1 1  27 GLU H    H -21.407 59.552 -27.058 1.00 . A A .  56 GLU H    1 1 
        2  1978 1 1  27 GLU HA   H -21.963 58.192 -29.391 1.00 . A A .  56 GLU HA   1 1 
        2  1979 1 1  27 GLU HB2  H -19.750 59.113 -28.747 1.00 . A A .  56 GLU HB2  1 1 
        2  1980 1 1  27 GLU HB3  H -19.569 57.800 -27.584 1.00 . A A .  56 GLU HB3  1 1 
        2  1981 1 1  27 GLU HG2  H -19.857 56.245 -29.596 1.00 . A A .  56 GLU HG2  1 1 
        2  1982 1 1  27 GLU HG3  H -19.544 57.677 -30.576 1.00 . A A .  56 GLU HG3  1 1 
        2  1983 1 1  27 GLU N    N -22.028 58.896 -27.445 1.00 . A A .  56 GLU N    1 1 
        2  1984 1 1  27 GLU O    O -22.191 55.701 -28.925 1.00 . A A .  56 GLU O    1 1 
        2  1985 1 1  27 GLU OE1  O -17.441 57.025 -28.249 1.00 . A A .  56 GLU OE1  1 1 
        2  1986 1 1  27 GLU OE2  O -17.166 56.884 -30.418 1.00 . A A .  56 GLU OE2  1 1 
        2  1987 1 1  28 GLU C    C -23.553 54.563 -26.563 1.00 . A A .  57 GLU C    1 1 
        2  1988 1 1  28 GLU CA   C -22.113 54.934 -26.254 1.00 . A A .  57 GLU CA   1 1 
        2  1989 1 1  28 GLU CB   C -21.881 54.906 -24.747 1.00 . A A .  57 GLU CB   1 1 
        2  1990 1 1  28 GLU CD   C -20.705 52.935 -23.736 1.00 . A A .  57 GLU CD   1 1 
        2  1991 1 1  28 GLU CG   C -20.548 54.310 -24.353 1.00 . A A .  57 GLU CG   1 1 
        2  1992 1 1  28 GLU H    H -21.564 56.962 -26.143 1.00 . A A .  57 GLU H    1 1 
        2  1993 1 1  28 GLU HA   H -21.453 54.222 -26.729 1.00 . A A .  57 GLU HA   1 1 
        2  1994 1 1  28 GLU HB2  H -21.924 55.916 -24.370 1.00 . A A .  57 GLU HB2  1 1 
        2  1995 1 1  28 GLU HB3  H -22.664 54.323 -24.284 1.00 . A A .  57 GLU HB3  1 1 
        2  1996 1 1  28 GLU HG2  H -19.928 54.231 -25.233 1.00 . A A .  57 GLU HG2  1 1 
        2  1997 1 1  28 GLU HG3  H -20.072 54.965 -23.641 1.00 . A A .  57 GLU HG3  1 1 
        2  1998 1 1  28 GLU N    N -21.811 56.249 -26.771 1.00 . A A .  57 GLU N    1 1 
        2  1999 1 1  28 GLU O    O -23.819 53.540 -27.182 1.00 . A A .  57 GLU O    1 1 
        2  2000 1 1  28 GLU OE1  O -20.866 51.954 -24.497 1.00 . A A .  57 GLU OE1  1 1 
        2  2001 1 1  28 GLU OE2  O -20.692 52.825 -22.496 1.00 . A A .  57 GLU OE2  1 1 
        2  2002 1 1  29 LEU C    C -26.316 54.994 -27.730 1.00 . A A .  58 LEU C    1 1 
        2  2003 1 1  29 LEU CA   C -25.897 55.165 -26.275 1.00 . A A .  58 LEU CA   1 1 
        2  2004 1 1  29 LEU CB   C -26.703 56.294 -25.624 1.00 . A A .  58 LEU CB   1 1 
        2  2005 1 1  29 LEU CD1  C -27.623 54.742 -23.873 1.00 . A A .  58 LEU CD1  1 1 
        2  2006 1 1  29 LEU CD2  C -25.751 56.302 -23.297 1.00 . A A .  58 LEU CD2  1 1 
        2  2007 1 1  29 LEU CG   C -27.009 56.109 -24.133 1.00 . A A .  58 LEU CG   1 1 
        2  2008 1 1  29 LEU H    H -24.175 56.299 -25.803 1.00 . A A .  58 LEU H    1 1 
        2  2009 1 1  29 LEU HA   H -26.098 54.245 -25.747 1.00 . A A .  58 LEU HA   1 1 
        2  2010 1 1  29 LEU HB2  H -26.151 57.214 -25.744 1.00 . A A .  58 LEU HB2  1 1 
        2  2011 1 1  29 LEU HB3  H -27.641 56.387 -26.151 1.00 . A A .  58 LEU HB3  1 1 
        2  2012 1 1  29 LEU HD11 H -26.971 54.168 -23.231 1.00 . A A .  58 LEU HD11 1 1 
        2  2013 1 1  29 LEU HD12 H -28.583 54.866 -23.393 1.00 . A A .  58 LEU HD12 1 1 
        2  2014 1 1  29 LEU HD13 H -27.754 54.223 -24.811 1.00 . A A .  58 LEU HD13 1 1 
        2  2015 1 1  29 LEU HD21 H -25.148 55.406 -23.340 1.00 . A A .  58 LEU HD21 1 1 
        2  2016 1 1  29 LEU HD22 H -25.185 57.135 -23.686 1.00 . A A .  58 LEU HD22 1 1 
        2  2017 1 1  29 LEU HD23 H -26.026 56.501 -22.272 1.00 . A A .  58 LEU HD23 1 1 
        2  2018 1 1  29 LEU HG   H -27.727 56.857 -23.828 1.00 . A A .  58 LEU HG   1 1 
        2  2019 1 1  29 LEU N    N -24.469 55.436 -26.165 1.00 . A A .  58 LEU N    1 1 
        2  2020 1 1  29 LEU O    O -26.993 54.027 -28.079 1.00 . A A .  58 LEU O    1 1 
        2  2021 1 1  30 VAL C    C -25.707 54.628 -30.675 1.00 . A A .  59 VAL C    1 1 
        2  2022 1 1  30 VAL CA   C -26.236 55.894 -29.997 1.00 . A A .  59 VAL CA   1 1 
        2  2023 1 1  30 VAL CB   C -25.691 57.140 -30.738 1.00 . A A .  59 VAL CB   1 1 
        2  2024 1 1  30 VAL CG1  C -26.148 57.157 -32.192 1.00 . A A .  59 VAL CG1  1 1 
        2  2025 1 1  30 VAL CG2  C -26.124 58.417 -30.032 1.00 . A A .  59 VAL CG2  1 1 
        2  2026 1 1  30 VAL H    H -25.314 56.648 -28.243 1.00 . A A .  59 VAL H    1 1 
        2  2027 1 1  30 VAL HA   H -27.313 55.902 -30.069 1.00 . A A .  59 VAL HA   1 1 
        2  2028 1 1  30 VAL HB   H -24.612 57.097 -30.727 1.00 . A A .  59 VAL HB   1 1 
        2  2029 1 1  30 VAL HG11 H -26.832 57.979 -32.345 1.00 . A A .  59 VAL HG11 1 1 
        2  2030 1 1  30 VAL HG12 H -25.290 57.278 -32.838 1.00 . A A .  59 VAL HG12 1 1 
        2  2031 1 1  30 VAL HG13 H -26.643 56.227 -32.424 1.00 . A A .  59 VAL HG13 1 1 
        2  2032 1 1  30 VAL HG21 H -26.902 58.901 -30.604 1.00 . A A .  59 VAL HG21 1 1 
        2  2033 1 1  30 VAL HG22 H -26.498 58.175 -29.048 1.00 . A A .  59 VAL HG22 1 1 
        2  2034 1 1  30 VAL HG23 H -25.278 59.083 -29.942 1.00 . A A .  59 VAL HG23 1 1 
        2  2035 1 1  30 VAL N    N -25.884 55.922 -28.579 1.00 . A A .  59 VAL N    1 1 
        2  2036 1 1  30 VAL O    O -26.294 54.138 -31.642 1.00 . A A .  59 VAL O    1 1 
        2  2037 1 1  31 GLY C    C -24.125 51.668 -29.949 1.00 . A A .  60 GLY C    1 1 
        2  2038 1 1  31 GLY CA   C -23.995 52.934 -30.771 1.00 . A A .  60 GLY CA   1 1 
        2  2039 1 1  31 GLY H    H -24.253 54.444 -29.308 1.00 . A A .  60 GLY H    1 1 
        2  2040 1 1  31 GLY HA2  H -24.452 52.770 -31.736 1.00 . A A .  60 GLY HA2  1 1 
        2  2041 1 1  31 GLY HA3  H -22.946 53.148 -30.914 1.00 . A A .  60 GLY HA3  1 1 
        2  2042 1 1  31 GLY N    N -24.621 54.080 -30.144 1.00 . A A .  60 GLY N    1 1 
        2  2043 1 1  31 GLY O    O -23.249 50.803 -29.995 1.00 . A A .  60 GLY O    1 1 
        2  2044 1 1  32 LYS C    C -26.915 50.029 -28.301 1.00 . A A .  61 LYS C    1 1 
        2  2045 1 1  32 LYS CA   C -25.430 50.365 -28.379 1.00 . A A .  61 LYS CA   1 1 
        2  2046 1 1  32 LYS CB   C -24.857 50.562 -26.974 1.00 . A A .  61 LYS CB   1 1 
        2  2047 1 1  32 LYS CD   C -25.531 50.973 -24.601 1.00 . A A .  61 LYS CD   1 1 
        2  2048 1 1  32 LYS CE   C -24.292 51.634 -24.020 1.00 . A A .  61 LYS CE   1 1 
        2  2049 1 1  32 LYS CG   C -25.747 51.370 -26.047 1.00 . A A .  61 LYS CG   1 1 
        2  2050 1 1  32 LYS H    H -25.859 52.288 -29.162 1.00 . A A .  61 LYS H    1 1 
        2  2051 1 1  32 LYS HA   H -24.916 49.543 -28.849 1.00 . A A .  61 LYS HA   1 1 
        2  2052 1 1  32 LYS HB2  H -24.697 49.592 -26.527 1.00 . A A .  61 LYS HB2  1 1 
        2  2053 1 1  32 LYS HB3  H -23.907 51.069 -27.056 1.00 . A A .  61 LYS HB3  1 1 
        2  2054 1 1  32 LYS HD2  H -26.393 51.272 -24.023 1.00 . A A .  61 LYS HD2  1 1 
        2  2055 1 1  32 LYS HD3  H -25.414 49.900 -24.553 1.00 . A A .  61 LYS HD3  1 1 
        2  2056 1 1  32 LYS HE2  H -23.962 52.410 -24.696 1.00 . A A .  61 LYS HE2  1 1 
        2  2057 1 1  32 LYS HE3  H -24.548 52.073 -23.067 1.00 . A A .  61 LYS HE3  1 1 
        2  2058 1 1  32 LYS HG2  H -25.516 52.419 -26.162 1.00 . A A .  61 LYS HG2  1 1 
        2  2059 1 1  32 LYS HG3  H -26.780 51.195 -26.310 1.00 . A A .  61 LYS HG3  1 1 
        2  2060 1 1  32 LYS HZ1  H -23.379 49.780 -24.349 1.00 . A A .  61 LYS HZ1  1 1 
        2  2061 1 1  32 LYS HZ2  H -23.085 50.432 -22.810 1.00 . A A .  61 LYS HZ2  1 1 
        2  2062 1 1  32 LYS HZ3  H -22.282 51.067 -24.163 1.00 . A A .  61 LYS HZ3  1 1 
        2  2063 1 1  32 LYS N    N -25.204 51.554 -29.190 1.00 . A A .  61 LYS N    1 1 
        2  2064 1 1  32 LYS NZ   N -23.183 50.662 -23.823 1.00 . A A .  61 LYS NZ   1 1 
        2  2065 1 1  32 LYS O    O -27.764 50.904 -28.467 1.00 . A A .  61 LYS O    1 1 
        2  2066 1 1  33 PRO C    C -29.114 48.725 -26.470 1.00 . A A .  62 PRO C    1 1 
        2  2067 1 1  33 PRO CA   C -28.624 48.323 -27.859 1.00 . A A .  62 PRO CA   1 1 
        2  2068 1 1  33 PRO CB   C -28.558 46.803 -27.999 1.00 . A A .  62 PRO CB   1 1 
        2  2069 1 1  33 PRO CD   C -26.299 47.618 -28.038 1.00 . A A .  62 PRO CD   1 1 
        2  2070 1 1  33 PRO CG   C -27.155 46.447 -27.636 1.00 . A A .  62 PRO CG   1 1 
        2  2071 1 1  33 PRO HA   H -29.289 48.732 -28.607 1.00 . A A .  62 PRO HA   1 1 
        2  2072 1 1  33 PRO HB2  H -29.270 46.346 -27.326 1.00 . A A .  62 PRO HB2  1 1 
        2  2073 1 1  33 PRO HB3  H -28.785 46.522 -29.016 1.00 . A A .  62 PRO HB3  1 1 
        2  2074 1 1  33 PRO HD2  H -25.527 47.791 -27.302 1.00 . A A .  62 PRO HD2  1 1 
        2  2075 1 1  33 PRO HD3  H -25.861 47.449 -29.011 1.00 . A A .  62 PRO HD3  1 1 
        2  2076 1 1  33 PRO HG2  H -27.083 46.283 -26.571 1.00 . A A .  62 PRO HG2  1 1 
        2  2077 1 1  33 PRO HG3  H -26.852 45.560 -28.172 1.00 . A A .  62 PRO HG3  1 1 
        2  2078 1 1  33 PRO N    N -27.244 48.749 -28.079 1.00 . A A .  62 PRO N    1 1 
        2  2079 1 1  33 PRO O    O -28.635 48.218 -25.454 1.00 . A A .  62 PRO O    1 1 
        2  2080 1 1  34 PHE C    C -32.060 50.419 -25.271 1.00 . A A .  63 PHE C    1 1 
        2  2081 1 1  34 PHE CA   C -30.568 50.151 -25.168 1.00 . A A .  63 PHE CA   1 1 
        2  2082 1 1  34 PHE CB   C -29.818 51.425 -24.754 1.00 . A A .  63 PHE CB   1 1 
        2  2083 1 1  34 PHE CD1  C -29.829 52.873 -26.811 1.00 . A A .  63 PHE CD1  1 1 
        2  2084 1 1  34 PHE CD2  C -31.041 53.615 -24.896 1.00 . A A .  63 PHE CD2  1 1 
        2  2085 1 1  34 PHE CE1  C -30.212 54.007 -27.499 1.00 . A A .  63 PHE CE1  1 1 
        2  2086 1 1  34 PHE CE2  C -31.428 54.753 -25.580 1.00 . A A .  63 PHE CE2  1 1 
        2  2087 1 1  34 PHE CG   C -30.237 52.663 -25.502 1.00 . A A .  63 PHE CG   1 1 
        2  2088 1 1  34 PHE CZ   C -31.014 54.948 -26.884 1.00 . A A .  63 PHE CZ   1 1 
        2  2089 1 1  34 PHE H    H -30.430 49.991 -27.270 1.00 . A A .  63 PHE H    1 1 
        2  2090 1 1  34 PHE HA   H -30.403 49.391 -24.417 1.00 . A A .  63 PHE HA   1 1 
        2  2091 1 1  34 PHE HB2  H -29.986 51.605 -23.702 1.00 . A A .  63 PHE HB2  1 1 
        2  2092 1 1  34 PHE HB3  H -28.761 51.278 -24.922 1.00 . A A .  63 PHE HB3  1 1 
        2  2093 1 1  34 PHE HD1  H -29.202 52.138 -27.295 1.00 . A A .  63 PHE HD1  1 1 
        2  2094 1 1  34 PHE HD2  H -31.367 53.464 -23.876 1.00 . A A .  63 PHE HD2  1 1 
        2  2095 1 1  34 PHE HE1  H -29.887 54.157 -28.517 1.00 . A A .  63 PHE HE1  1 1 
        2  2096 1 1  34 PHE HE2  H -32.054 55.487 -25.096 1.00 . A A .  63 PHE HE2  1 1 
        2  2097 1 1  34 PHE HZ   H -31.315 55.835 -27.423 1.00 . A A .  63 PHE HZ   1 1 
        2  2098 1 1  34 PHE N    N -30.056 49.647 -26.428 1.00 . A A .  63 PHE N    1 1 
        2  2099 1 1  34 PHE O    O -32.577 50.728 -26.346 1.00 . A A .  63 PHE O    1 1 
        2  2100 1 1  35 ARG C    C -34.409 51.954 -23.545 1.00 . A A .  64 ARG C    1 1 
        2  2101 1 1  35 ARG CA   C -34.167 50.549 -24.086 1.00 . A A .  64 ARG CA   1 1 
        2  2102 1 1  35 ARG CB   C -34.844 49.503 -23.202 1.00 . A A .  64 ARG CB   1 1 
        2  2103 1 1  35 ARG CD   C -37.158 49.004 -24.061 1.00 . A A .  64 ARG CD   1 1 
        2  2104 1 1  35 ARG CG   C -36.335 49.733 -23.011 1.00 . A A .  64 ARG CG   1 1 
        2  2105 1 1  35 ARG CZ   C -38.674 50.698 -25.036 1.00 . A A .  64 ARG CZ   1 1 
        2  2106 1 1  35 ARG H    H -32.279 49.982 -23.340 1.00 . A A .  64 ARG H    1 1 
        2  2107 1 1  35 ARG HA   H -34.568 50.483 -25.085 1.00 . A A .  64 ARG HA   1 1 
        2  2108 1 1  35 ARG HB2  H -34.699 48.528 -23.648 1.00 . A A .  64 ARG HB2  1 1 
        2  2109 1 1  35 ARG HB3  H -34.375 49.514 -22.229 1.00 . A A .  64 ARG HB3  1 1 
        2  2110 1 1  35 ARG HD2  H -36.551 48.225 -24.496 1.00 . A A .  64 ARG HD2  1 1 
        2  2111 1 1  35 ARG HD3  H -38.019 48.563 -23.580 1.00 . A A .  64 ARG HD3  1 1 
        2  2112 1 1  35 ARG HE   H -37.096 49.890 -25.969 1.00 . A A .  64 ARG HE   1 1 
        2  2113 1 1  35 ARG HG2  H -36.620 49.373 -22.033 1.00 . A A .  64 ARG HG2  1 1 
        2  2114 1 1  35 ARG HG3  H -36.535 50.793 -23.077 1.00 . A A .  64 ARG HG3  1 1 
        2  2115 1 1  35 ARG HH11 H -39.171 50.131 -23.152 1.00 . A A .  64 ARG HH11 1 1 
        2  2116 1 1  35 ARG HH12 H -40.202 51.332 -23.869 1.00 . A A .  64 ARG HH12 1 1 
        2  2117 1 1  35 ARG HH21 H -38.472 51.464 -26.903 1.00 . A A .  64 ARG HH21 1 1 
        2  2118 1 1  35 ARG HH22 H -39.812 52.082 -25.979 1.00 . A A .  64 ARG HH22 1 1 
        2  2119 1 1  35 ARG N    N -32.744 50.281 -24.153 1.00 . A A .  64 ARG N    1 1 
        2  2120 1 1  35 ARG NE   N -37.613 49.896 -25.128 1.00 . A A .  64 ARG NE   1 1 
        2  2121 1 1  35 ARG NH1  N -39.405 50.721 -23.931 1.00 . A A .  64 ARG NH1  1 1 
        2  2122 1 1  35 ARG NH2  N -39.010 51.477 -26.053 1.00 . A A .  64 ARG NH2  1 1 
        2  2123 1 1  35 ARG O    O -33.992 52.280 -22.429 1.00 . A A .  64 ARG O    1 1 
        2  2124 1 1  36 ASP C    C -36.493 54.188 -22.945 1.00 . A A .  65 ASP C    1 1 
        2  2125 1 1  36 ASP CA   C -35.351 54.160 -23.951 1.00 . A A .  65 ASP CA   1 1 
        2  2126 1 1  36 ASP CB   C -35.710 55.012 -25.174 1.00 . A A .  65 ASP CB   1 1 
        2  2127 1 1  36 ASP CG   C -35.320 56.472 -25.010 1.00 . A A .  65 ASP CG   1 1 
        2  2128 1 1  36 ASP H    H -35.363 52.466 -25.228 1.00 . A A .  65 ASP H    1 1 
        2  2129 1 1  36 ASP HA   H -34.466 54.569 -23.486 1.00 . A A .  65 ASP HA   1 1 
        2  2130 1 1  36 ASP HB2  H -35.200 54.618 -26.040 1.00 . A A .  65 ASP HB2  1 1 
        2  2131 1 1  36 ASP HB3  H -36.778 54.961 -25.338 1.00 . A A .  65 ASP HB3  1 1 
        2  2132 1 1  36 ASP N    N -35.059 52.787 -24.347 1.00 . A A .  65 ASP N    1 1 
        2  2133 1 1  36 ASP O    O -37.388 53.342 -22.985 1.00 . A A .  65 ASP O    1 1 
        2  2134 1 1  36 ASP OD1  O -35.399 56.998 -23.880 1.00 . A A .  65 ASP OD1  1 1 
        2  2135 1 1  36 ASP OD2  O -34.929 57.105 -26.015 1.00 . A A .  65 ASP OD2  1 1 
        2  2136 1 1  37 LEU C    C -37.890 56.730 -20.857 1.00 . A A .  66 LEU C    1 1 
        2  2137 1 1  37 LEU CA   C -37.476 55.280 -21.014 1.00 . A A .  66 LEU CA   1 1 
        2  2138 1 1  37 LEU CB   C -36.961 54.743 -19.676 1.00 . A A .  66 LEU CB   1 1 
        2  2139 1 1  37 LEU CD1  C -35.961 52.518 -19.124 1.00 . A A .  66 LEU CD1  1 1 
        2  2140 1 1  37 LEU CD2  C -38.244 53.096 -18.287 1.00 . A A .  66 LEU CD2  1 1 
        2  2141 1 1  37 LEU CG   C -37.247 53.265 -19.425 1.00 . A A .  66 LEU CG   1 1 
        2  2142 1 1  37 LEU H    H -35.734 55.819 -22.091 1.00 . A A .  66 LEU H    1 1 
        2  2143 1 1  37 LEU HA   H -38.333 54.701 -21.321 1.00 . A A .  66 LEU HA   1 1 
        2  2144 1 1  37 LEU HB2  H -35.891 54.896 -19.637 1.00 . A A .  66 LEU HB2  1 1 
        2  2145 1 1  37 LEU HB3  H -37.417 55.316 -18.881 1.00 . A A .  66 LEU HB3  1 1 
        2  2146 1 1  37 LEU HD11 H -35.209 52.791 -19.848 1.00 . A A .  66 LEU HD11 1 1 
        2  2147 1 1  37 LEU HD12 H -35.618 52.775 -18.132 1.00 . A A .  66 LEU HD12 1 1 
        2  2148 1 1  37 LEU HD13 H -36.143 51.453 -19.177 1.00 . A A .  66 LEU HD13 1 1 
        2  2149 1 1  37 LEU HD21 H -37.751 52.647 -17.437 1.00 . A A .  66 LEU HD21 1 1 
        2  2150 1 1  37 LEU HD22 H -38.637 54.062 -18.006 1.00 . A A .  66 LEU HD22 1 1 
        2  2151 1 1  37 LEU HD23 H -39.054 52.459 -18.611 1.00 . A A .  66 LEU HD23 1 1 
        2  2152 1 1  37 LEU HG   H -37.677 52.839 -20.316 1.00 . A A .  66 LEU HG   1 1 
        2  2153 1 1  37 LEU N    N -36.457 55.155 -22.045 1.00 . A A .  66 LEU N    1 1 
        2  2154 1 1  37 LEU O    O -39.004 57.117 -21.222 1.00 . A A .  66 LEU O    1 1 
        2  2155 1 1  38 GLY C    C -36.033 59.720 -19.714 1.00 . A A .  67 GLY C    1 1 
        2  2156 1 1  38 GLY CA   C -37.262 58.938 -20.126 1.00 . A A .  67 GLY CA   1 1 
        2  2157 1 1  38 GLY H    H -36.114 57.158 -20.050 1.00 . A A .  67 GLY H    1 1 
        2  2158 1 1  38 GLY HA2  H -37.644 59.351 -21.048 1.00 . A A .  67 GLY HA2  1 1 
        2  2159 1 1  38 GLY HA3  H -38.015 59.041 -19.359 1.00 . A A .  67 GLY HA3  1 1 
        2  2160 1 1  38 GLY N    N -36.983 57.531 -20.322 1.00 . A A .  67 GLY N    1 1 
        2  2161 1 1  38 GLY O    O -34.919 59.416 -20.148 1.00 . A A .  67 GLY O    1 1 
        2  2162 1 1  39 GLU C    C -35.408 61.914 -16.932 1.00 . A A .  68 GLU C    1 1 
        2  2163 1 1  39 GLU CA   C -35.159 61.564 -18.392 1.00 . A A .  68 GLU CA   1 1 
        2  2164 1 1  39 GLU CB   C -35.069 62.837 -19.234 1.00 . A A .  68 GLU CB   1 1 
        2  2165 1 1  39 GLU CD   C -33.303 64.198 -20.410 1.00 . A A .  68 GLU CD   1 1 
        2  2166 1 1  39 GLU CG   C -33.748 63.574 -19.105 1.00 . A A .  68 GLU CG   1 1 
        2  2167 1 1  39 GLU H    H -37.158 60.904 -18.569 1.00 . A A .  68 GLU H    1 1 
        2  2168 1 1  39 GLU HA   H -34.236 61.011 -18.472 1.00 . A A .  68 GLU HA   1 1 
        2  2169 1 1  39 GLU HB2  H -35.205 62.574 -20.271 1.00 . A A .  68 GLU HB2  1 1 
        2  2170 1 1  39 GLU HB3  H -35.861 63.507 -18.936 1.00 . A A .  68 GLU HB3  1 1 
        2  2171 1 1  39 GLU HG2  H -33.854 64.356 -18.367 1.00 . A A .  68 GLU HG2  1 1 
        2  2172 1 1  39 GLU HG3  H -32.990 62.875 -18.780 1.00 . A A .  68 GLU HG3  1 1 
        2  2173 1 1  39 GLU N    N -36.238 60.721 -18.877 1.00 . A A .  68 GLU N    1 1 
        2  2174 1 1  39 GLU O    O -36.524 62.272 -16.558 1.00 . A A .  68 GLU O    1 1 
        2  2175 1 1  39 GLU OE1  O -33.985 65.123 -20.897 1.00 . A A .  68 GLU OE1  1 1 
        2  2176 1 1  39 GLU OE2  O -32.266 63.766 -20.957 1.00 . A A .  68 GLU OE2  1 1 
        2  2177 1 1  40 VAL C    C -33.490 63.091 -14.227 1.00 . A A .  69 VAL C    1 1 
        2  2178 1 1  40 VAL CA   C -34.522 62.064 -14.690 1.00 . A A .  69 VAL CA   1 1 
        2  2179 1 1  40 VAL CB   C -34.416 60.758 -13.863 1.00 . A A .  69 VAL CB   1 1 
        2  2180 1 1  40 VAL CG1  C -33.001 60.521 -13.351 1.00 . A A .  69 VAL CG1  1 1 
        2  2181 1 1  40 VAL CG2  C -35.416 60.780 -12.717 1.00 . A A .  69 VAL CG2  1 1 
        2  2182 1 1  40 VAL H    H -33.498 61.550 -16.466 1.00 . A A .  69 VAL H    1 1 
        2  2183 1 1  40 VAL HA   H -35.508 62.479 -14.535 1.00 . A A .  69 VAL HA   1 1 
        2  2184 1 1  40 VAL HB   H -34.673 59.931 -14.509 1.00 . A A .  69 VAL HB   1 1 
        2  2185 1 1  40 VAL HG11 H -32.968 60.699 -12.285 1.00 . A A .  69 VAL HG11 1 1 
        2  2186 1 1  40 VAL HG12 H -32.711 59.501 -13.553 1.00 . A A .  69 VAL HG12 1 1 
        2  2187 1 1  40 VAL HG13 H -32.320 61.195 -13.849 1.00 . A A .  69 VAL HG13 1 1 
        2  2188 1 1  40 VAL HG21 H -35.937 59.836 -12.676 1.00 . A A .  69 VAL HG21 1 1 
        2  2189 1 1  40 VAL HG22 H -34.893 60.944 -11.787 1.00 . A A .  69 VAL HG22 1 1 
        2  2190 1 1  40 VAL HG23 H -36.127 61.577 -12.877 1.00 . A A .  69 VAL HG23 1 1 
        2  2191 1 1  40 VAL N    N -34.380 61.799 -16.110 1.00 . A A .  69 VAL N    1 1 
        2  2192 1 1  40 VAL O    O -32.462 63.290 -14.874 1.00 . A A .  69 VAL O    1 1 
        2  2193 1 1  41 SER C    C -32.416 64.467 -11.210 1.00 . A A .  70 SER C    1 1 
        2  2194 1 1  41 SER CA   C -32.884 64.781 -12.624 1.00 . A A .  70 SER CA   1 1 
        2  2195 1 1  41 SER CB   C -33.585 66.140 -12.657 1.00 . A A .  70 SER CB   1 1 
        2  2196 1 1  41 SER H    H -34.598 63.558 -12.632 1.00 . A A .  70 SER H    1 1 
        2  2197 1 1  41 SER HA   H -32.023 64.815 -13.276 1.00 . A A .  70 SER HA   1 1 
        2  2198 1 1  41 SER HB2  H -33.169 66.777 -11.891 1.00 . A A .  70 SER HB2  1 1 
        2  2199 1 1  41 SER HB3  H -33.438 66.595 -13.625 1.00 . A A .  70 SER HB3  1 1 
        2  2200 1 1  41 SER HG   H -35.468 66.301 -13.207 1.00 . A A .  70 SER HG   1 1 
        2  2201 1 1  41 SER N    N -33.774 63.757 -13.123 1.00 . A A .  70 SER N    1 1 
        2  2202 1 1  41 SER O    O -33.054 63.713 -10.477 1.00 . A A .  70 SER O    1 1 
        2  2203 1 1  41 SER OG   O -34.979 65.996 -12.425 1.00 . A A .  70 SER OG   1 1 
        2  2204 1 1  42 GLY C    C -30.311 66.299  -9.043 1.00 . A A .  71 GLY C    1 1 
        2  2205 1 1  42 GLY CA   C -30.769 64.943  -9.515 1.00 . A A .  71 GLY CA   1 1 
        2  2206 1 1  42 GLY H    H -30.768 65.530 -11.533 1.00 . A A .  71 GLY H    1 1 
        2  2207 1 1  42 GLY HA2  H -31.547 64.576  -8.861 1.00 . A A .  71 GLY HA2  1 1 
        2  2208 1 1  42 GLY HA3  H -29.933 64.260  -9.495 1.00 . A A .  71 GLY HA3  1 1 
        2  2209 1 1  42 GLY N    N -31.280 65.033 -10.858 1.00 . A A .  71 GLY N    1 1 
        2  2210 1 1  42 GLY O    O -29.197 66.724  -9.349 1.00 . A A .  71 GLY O    1 1 
        2  2211 1 1  43 ASP C    C -30.629 68.361  -6.396 1.00 . A A .  72 ASP C    1 1 
        2  2212 1 1  43 ASP CA   C -30.893 68.345  -7.890 1.00 . A A .  72 ASP CA   1 1 
        2  2213 1 1  43 ASP CB   C -32.039 69.303  -8.262 1.00 . A A .  72 ASP CB   1 1 
        2  2214 1 1  43 ASP CG   C -32.872 69.759  -7.074 1.00 . A A .  72 ASP CG   1 1 
        2  2215 1 1  43 ASP H    H -32.046 66.586  -8.097 1.00 . A A .  72 ASP H    1 1 
        2  2216 1 1  43 ASP HA   H -29.996 68.668  -8.397 1.00 . A A .  72 ASP HA   1 1 
        2  2217 1 1  43 ASP HB2  H -31.623 70.180  -8.733 1.00 . A A .  72 ASP HB2  1 1 
        2  2218 1 1  43 ASP HB3  H -32.694 68.807  -8.964 1.00 . A A .  72 ASP HB3  1 1 
        2  2219 1 1  43 ASP N    N -31.185 66.995  -8.340 1.00 . A A .  72 ASP N    1 1 
        2  2220 1 1  43 ASP O    O -31.353 67.749  -5.616 1.00 . A A .  72 ASP O    1 1 
        2  2221 1 1  43 ASP OD1  O -32.492 70.750  -6.414 1.00 . A A .  72 ASP OD1  1 1 
        2  2222 1 1  43 ASP OD2  O -33.927 69.139  -6.814 1.00 . A A .  72 ASP OD2  1 1 
        2  2223 1 1  44 SER C    C -29.349 70.661  -4.234 1.00 . A A .  73 SER C    1 1 
        2  2224 1 1  44 SER CA   C -29.235 69.193  -4.617 1.00 . A A .  73 SER CA   1 1 
        2  2225 1 1  44 SER CB   C -27.825 68.670  -4.334 1.00 . A A .  73 SER CB   1 1 
        2  2226 1 1  44 SER H    H -28.971 69.411  -6.697 1.00 . A A .  73 SER H    1 1 
        2  2227 1 1  44 SER HA   H -29.947 68.623  -4.037 1.00 . A A .  73 SER HA   1 1 
        2  2228 1 1  44 SER HB2  H -27.399 68.282  -5.248 1.00 . A A .  73 SER HB2  1 1 
        2  2229 1 1  44 SER HB3  H -27.211 69.479  -3.966 1.00 . A A .  73 SER HB3  1 1 
        2  2230 1 1  44 SER HG   H -27.076 67.725  -2.789 1.00 . A A .  73 SER HG   1 1 
        2  2231 1 1  44 SER N    N -29.562 69.025  -6.014 1.00 . A A .  73 SER N    1 1 
        2  2232 1 1  44 SER O    O -28.378 71.415  -4.319 1.00 . A A .  73 SER O    1 1 
        2  2233 1 1  44 SER OG   O -27.845 67.634  -3.365 1.00 . A A .  73 SER OG   1 1 
        2  2234 1 1  45 CYS C    C -30.635 72.488  -1.879 1.00 . A A .  74 CYS C    1 1 
        2  2235 1 1  45 CYS CA   C -30.776 72.428  -3.391 1.00 . A A .  74 CYS CA   1 1 
        2  2236 1 1  45 CYS CB   C -32.163 72.934  -3.799 1.00 . A A .  74 CYS CB   1 1 
        2  2237 1 1  45 CYS H    H -31.310 70.450  -3.910 1.00 . A A .  74 CYS H    1 1 
        2  2238 1 1  45 CYS HA   H -30.023 73.062  -3.837 1.00 . A A .  74 CYS HA   1 1 
        2  2239 1 1  45 CYS HB2  H -32.133 73.250  -4.831 1.00 . A A .  74 CYS HB2  1 1 
        2  2240 1 1  45 CYS HB3  H -32.879 72.131  -3.692 1.00 . A A .  74 CYS HB3  1 1 
        2  2241 1 1  45 CYS N    N -30.552 71.072  -3.861 1.00 . A A .  74 CYS N    1 1 
        2  2242 1 1  45 CYS O    O -31.275 71.727  -1.153 1.00 . A A .  74 CYS O    1 1 
        2  2243 1 1  45 CYS SG   S -32.759 74.347  -2.804 1.00 . A A .  74 CYS SG   1 1 
        2  2244 1 1  46 GLN C    C -30.238 74.948   0.384 1.00 . A A .  75 GLN C    1 1 
        2  2245 1 1  46 GLN CA   C -29.624 73.609   0.006 1.00 . A A .  75 GLN CA   1 1 
        2  2246 1 1  46 GLN CB   C -28.145 73.573   0.403 1.00 . A A .  75 GLN CB   1 1 
        2  2247 1 1  46 GLN CD   C -25.922 74.749   0.107 1.00 . A A .  75 GLN CD   1 1 
        2  2248 1 1  46 GLN CG   C -27.244 74.365  -0.530 1.00 . A A .  75 GLN CG   1 1 
        2  2249 1 1  46 GLN H    H -29.234 73.898  -2.047 1.00 . A A .  75 GLN H    1 1 
        2  2250 1 1  46 GLN HA   H -30.149 72.823   0.529 1.00 . A A .  75 GLN HA   1 1 
        2  2251 1 1  46 GLN HB2  H -28.042 73.977   1.399 1.00 . A A .  75 GLN HB2  1 1 
        2  2252 1 1  46 GLN HB3  H -27.811 72.546   0.405 1.00 . A A .  75 GLN HB3  1 1 
        2  2253 1 1  46 GLN HE21 H -26.067 73.252   1.402 1.00 . A A .  75 GLN HE21 1 1 
        2  2254 1 1  46 GLN HE22 H -24.647 74.233   1.544 1.00 . A A .  75 GLN HE22 1 1 
        2  2255 1 1  46 GLN HG2  H -27.043 73.768  -1.408 1.00 . A A .  75 GLN HG2  1 1 
        2  2256 1 1  46 GLN HG3  H -27.762 75.267  -0.823 1.00 . A A .  75 GLN HG3  1 1 
        2  2257 1 1  46 GLN N    N -29.779 73.380  -1.415 1.00 . A A .  75 GLN N    1 1 
        2  2258 1 1  46 GLN NE2  N -25.505 74.003   1.119 1.00 . A A .  75 GLN NE2  1 1 
        2  2259 1 1  46 GLN O    O -29.819 75.995  -0.111 1.00 . A A .  75 GLN O    1 1 
        2  2260 1 1  46 GLN OE1  O -25.279 75.708  -0.311 1.00 . A A .  75 GLN OE1  1 1 
        2  2261 1 1  47 ALA C    C -30.867 76.772   2.729 1.00 . A A .  76 ALA C    1 1 
        2  2262 1 1  47 ALA CA   C -31.842 76.139   1.750 1.00 . A A .  76 ALA CA   1 1 
        2  2263 1 1  47 ALA CB   C -33.180 75.855   2.422 1.00 . A A .  76 ALA CB   1 1 
        2  2264 1 1  47 ALA H    H -31.635 74.046   1.491 1.00 . A A .  76 ALA H    1 1 
        2  2265 1 1  47 ALA HA   H -32.008 76.816   0.923 1.00 . A A .  76 ALA HA   1 1 
        2  2266 1 1  47 ALA HB1  H -33.604 74.952   2.012 1.00 . A A .  76 ALA HB1  1 1 
        2  2267 1 1  47 ALA HB2  H -33.029 75.731   3.485 1.00 . A A .  76 ALA HB2  1 1 
        2  2268 1 1  47 ALA HB3  H -33.854 76.681   2.248 1.00 . A A .  76 ALA HB3  1 1 
        2  2269 1 1  47 ALA N    N -31.261 74.913   1.225 1.00 . A A .  76 ALA N    1 1 
        2  2270 1 1  47 ALA O    O -30.716 77.995   2.791 1.00 . A A .  76 ALA O    1 1 
        2  2271 1 1  48 SER C    C -28.192 75.147   4.612 1.00 . A A .  77 SER C    1 1 
        2  2272 1 1  48 SER CA   C -29.151 76.317   4.404 1.00 . A A .  77 SER CA   1 1 
        2  2273 1 1  48 SER CB   C -29.747 76.763   5.744 1.00 . A A .  77 SER CB   1 1 
        2  2274 1 1  48 SER H    H -30.444 74.962   3.445 1.00 . A A .  77 SER H    1 1 
        2  2275 1 1  48 SER HA   H -28.615 77.139   3.957 1.00 . A A .  77 SER HA   1 1 
        2  2276 1 1  48 SER HB2  H -30.247 75.925   6.208 1.00 . A A .  77 SER HB2  1 1 
        2  2277 1 1  48 SER HB3  H -28.954 77.113   6.389 1.00 . A A .  77 SER HB3  1 1 
        2  2278 1 1  48 SER HG   H -30.865 77.915   4.618 1.00 . A A .  77 SER HG   1 1 
        2  2279 1 1  48 SER N    N -30.206 75.915   3.492 1.00 . A A .  77 SER N    1 1 
        2  2280 1 1  48 SER O    O -28.296 74.126   3.928 1.00 . A A .  77 SER O    1 1 
        2  2281 1 1  48 SER OG   O -30.682 77.814   5.562 1.00 . A A .  77 SER OG   1 1 
        2  2282 1 1  49 ASN C    C -27.073 72.984   6.395 1.00 . A A .  78 ASN C    1 1 
        2  2283 1 1  49 ASN CA   C -26.327 74.222   5.884 1.00 . A A .  78 ASN CA   1 1 
        2  2284 1 1  49 ASN CB   C -25.328 74.708   6.942 1.00 . A A .  78 ASN CB   1 1 
        2  2285 1 1  49 ASN CG   C -24.426 73.600   7.461 1.00 . A A .  78 ASN CG   1 1 
        2  2286 1 1  49 ASN H    H -27.171 76.165   6.000 1.00 . A A .  78 ASN H    1 1 
        2  2287 1 1  49 ASN HA   H -25.788 73.959   4.986 1.00 . A A .  78 ASN HA   1 1 
        2  2288 1 1  49 ASN HB2  H -24.705 75.477   6.510 1.00 . A A .  78 ASN HB2  1 1 
        2  2289 1 1  49 ASN HB3  H -25.875 75.123   7.777 1.00 . A A .  78 ASN HB3  1 1 
        2  2290 1 1  49 ASN HD21 H -23.215 73.816   5.899 1.00 . A A .  78 ASN HD21 1 1 
        2  2291 1 1  49 ASN HD22 H -22.764 72.591   7.044 1.00 . A A .  78 ASN HD22 1 1 
        2  2292 1 1  49 ASN N    N -27.260 75.297   5.545 1.00 . A A .  78 ASN N    1 1 
        2  2293 1 1  49 ASN ND2  N -23.365 73.307   6.730 1.00 . A A .  78 ASN ND2  1 1 
        2  2294 1 1  49 ASN O    O -26.583 71.861   6.288 1.00 . A A .  78 ASN O    1 1 
        2  2295 1 1  49 ASN OD1  O -24.677 73.018   8.516 1.00 . A A .  78 ASN OD1  1 1 
        2  2296 1 1  50 GLN C    C -29.871 71.383   6.403 1.00 . A A .  79 GLN C    1 1 
        2  2297 1 1  50 GLN CA   C -29.086 72.127   7.491 1.00 . A A .  79 GLN CA   1 1 
        2  2298 1 1  50 GLN CB   C -30.046 72.706   8.539 1.00 . A A .  79 GLN CB   1 1 
        2  2299 1 1  50 GLN CD   C -32.025 71.736   9.760 1.00 . A A .  79 GLN CD   1 1 
        2  2300 1 1  50 GLN CG   C -30.521 71.696   9.571 1.00 . A A .  79 GLN CG   1 1 
        2  2301 1 1  50 GLN H    H -28.621 74.114   6.942 1.00 . A A .  79 GLN H    1 1 
        2  2302 1 1  50 GLN HA   H -28.420 71.429   7.976 1.00 . A A .  79 GLN HA   1 1 
        2  2303 1 1  50 GLN HB2  H -29.546 73.508   9.061 1.00 . A A .  79 GLN HB2  1 1 
        2  2304 1 1  50 GLN HB3  H -30.914 73.105   8.035 1.00 . A A .  79 GLN HB3  1 1 
        2  2305 1 1  50 GLN HE21 H -32.291 71.381   7.824 1.00 . A A .  79 GLN HE21 1 1 
        2  2306 1 1  50 GLN HE22 H -33.737 71.578   8.758 1.00 . A A .  79 GLN HE22 1 1 
        2  2307 1 1  50 GLN HG2  H -30.242 70.706   9.242 1.00 . A A .  79 GLN HG2  1 1 
        2  2308 1 1  50 GLN HG3  H -30.044 71.913  10.516 1.00 . A A .  79 GLN HG3  1 1 
        2  2309 1 1  50 GLN N    N -28.272 73.201   6.927 1.00 . A A .  79 GLN N    1 1 
        2  2310 1 1  50 GLN NE2  N -32.759 71.542   8.675 1.00 . A A .  79 GLN NE2  1 1 
        2  2311 1 1  50 GLN O    O -30.953 70.849   6.656 1.00 . A A .  79 GLN O    1 1 
        2  2312 1 1  50 GLN OE1  O -32.523 71.934  10.867 1.00 . A A .  79 GLN OE1  1 1 
        2  2313 1 1  51 ASP C    C -28.999 69.657   3.456 1.00 . A A .  80 ASP C    1 1 
        2  2314 1 1  51 ASP CA   C -29.970 70.638   4.097 1.00 . A A .  80 ASP CA   1 1 
        2  2315 1 1  51 ASP CB   C -30.495 71.619   3.050 1.00 . A A .  80 ASP CB   1 1 
        2  2316 1 1  51 ASP CG   C -31.869 71.228   2.550 1.00 . A A .  80 ASP CG   1 1 
        2  2317 1 1  51 ASP H    H -28.470 71.797   5.043 1.00 . A A .  80 ASP H    1 1 
        2  2318 1 1  51 ASP HA   H -30.803 70.085   4.505 1.00 . A A .  80 ASP HA   1 1 
        2  2319 1 1  51 ASP HB2  H -30.558 72.604   3.486 1.00 . A A .  80 ASP HB2  1 1 
        2  2320 1 1  51 ASP HB3  H -29.817 71.641   2.210 1.00 . A A .  80 ASP HB3  1 1 
        2  2321 1 1  51 ASP N    N -29.328 71.346   5.196 1.00 . A A .  80 ASP N    1 1 
        2  2322 1 1  51 ASP O    O -28.136 69.097   4.137 1.00 . A A .  80 ASP O    1 1 
        2  2323 1 1  51 ASP OD1  O -32.013 70.100   2.032 1.00 . A A .  80 ASP OD1  1 1 
        2  2324 1 1  51 ASP OD2  O -32.810 72.038   2.690 1.00 . A A .  80 ASP OD2  1 1 
        2  2325 1 1  52 SER C    C -27.205 69.379   0.680 1.00 . A A .  81 SER C    1 1 
        2  2326 1 1  52 SER CA   C -28.246 68.557   1.433 1.00 . A A .  81 SER CA   1 1 
        2  2327 1 1  52 SER CB   C -29.031 67.678   0.462 1.00 . A A .  81 SER CB   1 1 
        2  2328 1 1  52 SER H    H -29.900 69.850   1.681 1.00 . A A .  81 SER H    1 1 
        2  2329 1 1  52 SER HA   H -27.742 67.925   2.149 1.00 . A A .  81 SER HA   1 1 
        2  2330 1 1  52 SER HB2  H -28.870 68.025  -0.547 1.00 . A A .  81 SER HB2  1 1 
        2  2331 1 1  52 SER HB3  H -28.688 66.658   0.552 1.00 . A A .  81 SER HB3  1 1 
        2  2332 1 1  52 SER HG   H -30.562 67.602   1.695 1.00 . A A .  81 SER HG   1 1 
        2  2333 1 1  52 SER N    N -29.152 69.427   2.161 1.00 . A A .  81 SER N    1 1 
        2  2334 1 1  52 SER O    O -27.519 70.434   0.132 1.00 . A A .  81 SER O    1 1 
        2  2335 1 1  52 SER OG   O -30.420 67.724   0.745 1.00 . A A .  81 SER OG   1 1 
        2  2336 1 1  53 PRO C    C -25.042 69.560  -1.558 1.00 . A A .  82 PRO C    1 1 
        2  2337 1 1  53 PRO CA   C -24.860 69.594  -0.042 1.00 . A A .  82 PRO CA   1 1 
        2  2338 1 1  53 PRO CB   C -23.607 68.804   0.366 1.00 . A A .  82 PRO CB   1 1 
        2  2339 1 1  53 PRO CD   C -25.491 67.676   1.303 1.00 . A A .  82 PRO CD   1 1 
        2  2340 1 1  53 PRO CG   C -24.033 67.947   1.514 1.00 . A A .  82 PRO CG   1 1 
        2  2341 1 1  53 PRO HA   H -24.769 70.621   0.283 1.00 . A A .  82 PRO HA   1 1 
        2  2342 1 1  53 PRO HB2  H -23.274 68.203  -0.469 1.00 . A A .  82 PRO HB2  1 1 
        2  2343 1 1  53 PRO HB3  H -22.826 69.490   0.655 1.00 . A A .  82 PRO HB3  1 1 
        2  2344 1 1  53 PRO HD2  H -25.626 66.821   0.657 1.00 . A A .  82 PRO HD2  1 1 
        2  2345 1 1  53 PRO HD3  H -25.995 67.524   2.246 1.00 . A A .  82 PRO HD3  1 1 
        2  2346 1 1  53 PRO HG2  H -23.475 67.022   1.509 1.00 . A A .  82 PRO HG2  1 1 
        2  2347 1 1  53 PRO HG3  H -23.880 68.474   2.445 1.00 . A A .  82 PRO HG3  1 1 
        2  2348 1 1  53 PRO N    N -25.951 68.908   0.654 1.00 . A A .  82 PRO N    1 1 
        2  2349 1 1  53 PRO O    O -25.375 68.517  -2.130 1.00 . A A .  82 PRO O    1 1 
        2  2350 1 1  54 PRO C    C -23.744 70.418  -4.431 1.00 . A A .  83 PRO C    1 1 
        2  2351 1 1  54 PRO CA   C -24.997 70.821  -3.672 1.00 . A A .  83 PRO CA   1 1 
        2  2352 1 1  54 PRO CB   C -25.289 72.306  -3.852 1.00 . A A .  83 PRO CB   1 1 
        2  2353 1 1  54 PRO CD   C -24.417 71.982  -1.624 1.00 . A A .  83 PRO CD   1 1 
        2  2354 1 1  54 PRO CG   C -24.521 72.975  -2.761 1.00 . A A .  83 PRO CG   1 1 
        2  2355 1 1  54 PRO HA   H -25.829 70.236  -4.025 1.00 . A A .  83 PRO HA   1 1 
        2  2356 1 1  54 PRO HB2  H -24.955 72.626  -4.829 1.00 . A A .  83 PRO HB2  1 1 
        2  2357 1 1  54 PRO HB3  H -26.349 72.483  -3.753 1.00 . A A .  83 PRO HB3  1 1 
        2  2358 1 1  54 PRO HD2  H -23.400 71.923  -1.271 1.00 . A A .  83 PRO HD2  1 1 
        2  2359 1 1  54 PRO HD3  H -25.080 72.262  -0.818 1.00 . A A .  83 PRO HD3  1 1 
        2  2360 1 1  54 PRO HG2  H -23.536 73.238  -3.117 1.00 . A A .  83 PRO HG2  1 1 
        2  2361 1 1  54 PRO HG3  H -25.047 73.860  -2.434 1.00 . A A .  83 PRO HG3  1 1 
        2  2362 1 1  54 PRO N    N -24.833 70.703  -2.227 1.00 . A A .  83 PRO N    1 1 
        2  2363 1 1  54 PRO O    O -23.270 71.134  -5.315 1.00 . A A .  83 PRO O    1 1 
        2  2364 1 1  55 SER C    C -22.395 68.011  -5.993 1.00 . A A .  84 SER C    1 1 
        2  2365 1 1  55 SER CA   C -22.031 68.743  -4.708 1.00 . A A .  84 SER CA   1 1 
        2  2366 1 1  55 SER CB   C -21.329 67.806  -3.736 1.00 . A A .  84 SER CB   1 1 
        2  2367 1 1  55 SER H    H -23.637 68.751  -3.357 1.00 . A A .  84 SER H    1 1 
        2  2368 1 1  55 SER HA   H -21.376 69.569  -4.941 1.00 . A A .  84 SER HA   1 1 
        2  2369 1 1  55 SER HB2  H -21.086 66.881  -4.236 1.00 . A A .  84 SER HB2  1 1 
        2  2370 1 1  55 SER HB3  H -20.431 68.275  -3.388 1.00 . A A .  84 SER HB3  1 1 
        2  2371 1 1  55 SER HG   H -21.612 67.517  -1.812 1.00 . A A .  84 SER HG   1 1 
        2  2372 1 1  55 SER N    N -23.216 69.268  -4.075 1.00 . A A .  84 SER N    1 1 
        2  2373 1 1  55 SER O    O -23.472 67.423  -6.091 1.00 . A A .  84 SER O    1 1 
        2  2374 1 1  55 SER OG   O -22.156 67.524  -2.616 1.00 . A A .  84 SER OG   1 1 
        2  2375 1 1  56 ILE C    C -21.958 65.899  -8.119 1.00 . A A .  85 ILE C    1 1 
        2  2376 1 1  56 ILE CA   C -21.727 67.408  -8.260 1.00 . A A .  85 ILE CA   1 1 
        2  2377 1 1  56 ILE CB   C -20.566 67.669  -9.250 1.00 . A A .  85 ILE CB   1 1 
        2  2378 1 1  56 ILE CD1  C -19.047 69.510 -10.145 1.00 . A A .  85 ILE CD1  1 1 
        2  2379 1 1  56 ILE CG1  C -20.299 69.172  -9.366 1.00 . A A .  85 ILE CG1  1 1 
        2  2380 1 1  56 ILE CG2  C -20.891 67.080 -10.620 1.00 . A A .  85 ILE CG2  1 1 
        2  2381 1 1  56 ILE H    H -20.637 68.508  -6.810 1.00 . A A .  85 ILE H    1 1 
        2  2382 1 1  56 ILE HA   H -22.622 67.851  -8.676 1.00 . A A .  85 ILE HA   1 1 
        2  2383 1 1  56 ILE HB   H -19.682 67.179  -8.873 1.00 . A A .  85 ILE HB   1 1 
        2  2384 1 1  56 ILE HD11 H -18.251 69.751  -9.458 1.00 . A A .  85 ILE HD11 1 1 
        2  2385 1 1  56 ILE HD12 H -18.758 68.663 -10.748 1.00 . A A .  85 ILE HD12 1 1 
        2  2386 1 1  56 ILE HD13 H -19.240 70.360 -10.785 1.00 . A A .  85 ILE HD13 1 1 
        2  2387 1 1  56 ILE HG12 H -21.135 69.642  -9.862 1.00 . A A .  85 ILE HG12 1 1 
        2  2388 1 1  56 ILE HG13 H -20.195 69.588  -8.374 1.00 . A A .  85 ILE HG13 1 1 
        2  2389 1 1  56 ILE HG21 H -21.692 66.361 -10.520 1.00 . A A .  85 ILE HG21 1 1 
        2  2390 1 1  56 ILE HG22 H -21.197 67.870 -11.289 1.00 . A A .  85 ILE HG22 1 1 
        2  2391 1 1  56 ILE HG23 H -20.015 66.588 -11.019 1.00 . A A .  85 ILE HG23 1 1 
        2  2392 1 1  56 ILE N    N -21.493 68.045  -6.967 1.00 . A A .  85 ILE N    1 1 
        2  2393 1 1  56 ILE O    O -22.953 65.387  -8.620 1.00 . A A .  85 ILE O    1 1 
        2  2394 1 1  57 PRO C    C -22.483 63.385  -6.413 1.00 . A A .  86 PRO C    1 1 
        2  2395 1 1  57 PRO CA   C -21.238 63.708  -7.236 1.00 . A A .  86 PRO CA   1 1 
        2  2396 1 1  57 PRO CB   C -19.974 63.277  -6.485 1.00 . A A .  86 PRO CB   1 1 
        2  2397 1 1  57 PRO CD   C -19.813 65.637  -6.809 1.00 . A A .  86 PRO CD   1 1 
        2  2398 1 1  57 PRO CG   C -19.442 64.526  -5.873 1.00 . A A .  86 PRO CG   1 1 
        2  2399 1 1  57 PRO HA   H -21.293 63.190  -8.181 1.00 . A A .  86 PRO HA   1 1 
        2  2400 1 1  57 PRO HB2  H -20.233 62.549  -5.731 1.00 . A A .  86 PRO HB2  1 1 
        2  2401 1 1  57 PRO HB3  H -19.269 62.848  -7.180 1.00 . A A .  86 PRO HB3  1 1 
        2  2402 1 1  57 PRO HD2  H -19.985 66.552  -6.259 1.00 . A A .  86 PRO HD2  1 1 
        2  2403 1 1  57 PRO HD3  H -19.045 65.778  -7.548 1.00 . A A .  86 PRO HD3  1 1 
        2  2404 1 1  57 PRO HG2  H -19.896 64.685  -4.907 1.00 . A A .  86 PRO HG2  1 1 
        2  2405 1 1  57 PRO HG3  H -18.368 64.460  -5.778 1.00 . A A .  86 PRO HG3  1 1 
        2  2406 1 1  57 PRO N    N -21.061 65.154  -7.431 1.00 . A A .  86 PRO N    1 1 
        2  2407 1 1  57 PRO O    O -23.070 62.315  -6.548 1.00 . A A .  86 PRO O    1 1 
        2  2408 1 1  58 THR C    C -25.343 64.307  -5.559 1.00 . A A .  87 THR C    1 1 
        2  2409 1 1  58 THR CA   C -24.062 64.153  -4.734 1.00 . A A .  87 THR CA   1 1 
        2  2410 1 1  58 THR CB   C -24.058 65.157  -3.564 1.00 . A A .  87 THR CB   1 1 
        2  2411 1 1  58 THR CG2  C -25.304 65.015  -2.698 1.00 . A A .  87 THR CG2  1 1 
        2  2412 1 1  58 THR H    H -22.366 65.157  -5.510 1.00 . A A .  87 THR H    1 1 
        2  2413 1 1  58 THR HA   H -24.033 63.155  -4.324 1.00 . A A .  87 THR HA   1 1 
        2  2414 1 1  58 THR HB   H -24.026 66.162  -3.968 1.00 . A A .  87 THR HB   1 1 
        2  2415 1 1  58 THR HG1  H -22.494 65.807  -2.553 1.00 . A A .  87 THR HG1  1 1 
        2  2416 1 1  58 THR HG21 H -25.013 64.844  -1.672 1.00 . A A .  87 THR HG21 1 1 
        2  2417 1 1  58 THR HG22 H -25.893 64.182  -3.049 1.00 . A A .  87 THR HG22 1 1 
        2  2418 1 1  58 THR HG23 H -25.889 65.921  -2.759 1.00 . A A .  87 THR HG23 1 1 
        2  2419 1 1  58 THR N    N -22.881 64.325  -5.569 1.00 . A A .  87 THR N    1 1 
        2  2420 1 1  58 THR O    O -26.272 63.507  -5.438 1.00 . A A .  87 THR O    1 1 
        2  2421 1 1  58 THR OG1  O -22.891 64.948  -2.760 1.00 . A A .  87 THR OG1  1 1 
        2  2422 1 1  59 ALA C    C -26.574 64.397  -8.318 1.00 . A A .  88 ALA C    1 1 
        2  2423 1 1  59 ALA CA   C -26.493 65.542  -7.315 1.00 . A A .  88 ALA CA   1 1 
        2  2424 1 1  59 ALA CB   C -26.330 66.873  -8.030 1.00 . A A .  88 ALA CB   1 1 
        2  2425 1 1  59 ALA H    H -24.630 65.968  -6.410 1.00 . A A .  88 ALA H    1 1 
        2  2426 1 1  59 ALA HA   H -27.408 65.572  -6.737 1.00 . A A .  88 ALA HA   1 1 
        2  2427 1 1  59 ALA HB1  H -26.310 67.672  -7.302 1.00 . A A .  88 ALA HB1  1 1 
        2  2428 1 1  59 ALA HB2  H -25.405 66.870  -8.586 1.00 . A A .  88 ALA HB2  1 1 
        2  2429 1 1  59 ALA HB3  H -27.158 67.022  -8.706 1.00 . A A .  88 ALA HB3  1 1 
        2  2430 1 1  59 ALA N    N -25.377 65.330  -6.403 1.00 . A A .  88 ALA N    1 1 
        2  2431 1 1  59 ALA O    O -27.657 63.892  -8.622 1.00 . A A .  88 ALA O    1 1 
        2  2432 1 1  60 ARG C    C -25.831 61.583  -9.025 1.00 . A A .  89 ARG C    1 1 
        2  2433 1 1  60 ARG CA   C -25.310 62.838  -9.707 1.00 . A A .  89 ARG CA   1 1 
        2  2434 1 1  60 ARG CB   C -23.859 62.613 -10.130 1.00 . A A .  89 ARG CB   1 1 
        2  2435 1 1  60 ARG CD   C -21.904 63.624 -11.331 1.00 . A A .  89 ARG CD   1 1 
        2  2436 1 1  60 ARG CG   C -23.416 63.468 -11.305 1.00 . A A .  89 ARG CG   1 1 
        2  2437 1 1  60 ARG CZ   C -20.351 61.826 -12.021 1.00 . A A .  89 ARG CZ   1 1 
        2  2438 1 1  60 ARG H    H -24.588 64.459  -8.554 1.00 . A A .  89 ARG H    1 1 
        2  2439 1 1  60 ARG HA   H -25.911 63.044 -10.581 1.00 . A A .  89 ARG HA   1 1 
        2  2440 1 1  60 ARG HB2  H -23.216 62.834  -9.292 1.00 . A A .  89 ARG HB2  1 1 
        2  2441 1 1  60 ARG HB3  H -23.734 61.575 -10.402 1.00 . A A .  89 ARG HB3  1 1 
        2  2442 1 1  60 ARG HD2  H -21.615 64.043 -12.284 1.00 . A A .  89 ARG HD2  1 1 
        2  2443 1 1  60 ARG HD3  H -21.609 64.296 -10.539 1.00 . A A .  89 ARG HD3  1 1 
        2  2444 1 1  60 ARG HE   H -21.427 61.828 -10.329 1.00 . A A .  89 ARG HE   1 1 
        2  2445 1 1  60 ARG HG2  H -23.738 62.996 -12.222 1.00 . A A .  89 ARG HG2  1 1 
        2  2446 1 1  60 ARG HG3  H -23.869 64.445 -11.222 1.00 . A A .  89 ARG HG3  1 1 
        2  2447 1 1  60 ARG HH11 H -20.380 63.428 -13.273 1.00 . A A .  89 ARG HH11 1 1 
        2  2448 1 1  60 ARG HH12 H -19.326 62.125 -13.749 1.00 . A A .  89 ARG HH12 1 1 
        2  2449 1 1  60 ARG HH21 H -20.071 60.121 -10.965 1.00 . A A .  89 ARG HH21 1 1 
        2  2450 1 1  60 ARG HH22 H -19.183 60.220 -12.459 1.00 . A A .  89 ARG HH22 1 1 
        2  2451 1 1  60 ARG N    N -25.410 63.978  -8.806 1.00 . A A .  89 ARG N    1 1 
        2  2452 1 1  60 ARG NE   N -21.217 62.343 -11.148 1.00 . A A .  89 ARG NE   1 1 
        2  2453 1 1  60 ARG NH1  N -19.996 62.511 -13.103 1.00 . A A .  89 ARG NH1  1 1 
        2  2454 1 1  60 ARG NH2  N -19.823 60.630 -11.793 1.00 . A A .  89 ARG NH2  1 1 
        2  2455 1 1  60 ARG O    O -26.484 60.752  -9.648 1.00 . A A .  89 ARG O    1 1 
        2  2456 1 1  61 LYS C    C -27.507 60.328  -6.840 1.00 . A A .  90 LYS C    1 1 
        2  2457 1 1  61 LYS CA   C -25.991 60.322  -6.953 1.00 . A A .  90 LYS CA   1 1 
        2  2458 1 1  61 LYS CB   C -25.366 60.347  -5.558 1.00 . A A .  90 LYS CB   1 1 
        2  2459 1 1  61 LYS CD   C -24.082 58.198  -5.398 1.00 . A A .  90 LYS CD   1 1 
        2  2460 1 1  61 LYS CE   C -24.453 57.256  -6.531 1.00 . A A .  90 LYS CE   1 1 
        2  2461 1 1  61 LYS CG   C -25.289 58.979  -4.907 1.00 . A A .  90 LYS CG   1 1 
        2  2462 1 1  61 LYS H    H -24.975 62.135  -7.306 1.00 . A A .  90 LYS H    1 1 
        2  2463 1 1  61 LYS HA   H -25.684 59.420  -7.461 1.00 . A A .  90 LYS HA   1 1 
        2  2464 1 1  61 LYS HB2  H -24.365 60.744  -5.630 1.00 . A A .  90 LYS HB2  1 1 
        2  2465 1 1  61 LYS HB3  H -25.956 60.992  -4.923 1.00 . A A .  90 LYS HB3  1 1 
        2  2466 1 1  61 LYS HD2  H -23.333 58.891  -5.750 1.00 . A A .  90 LYS HD2  1 1 
        2  2467 1 1  61 LYS HD3  H -23.681 57.620  -4.578 1.00 . A A .  90 LYS HD3  1 1 
        2  2468 1 1  61 LYS HE2  H -25.530 57.198  -6.593 1.00 . A A .  90 LYS HE2  1 1 
        2  2469 1 1  61 LYS HE3  H -24.062 57.653  -7.457 1.00 . A A .  90 LYS HE3  1 1 
        2  2470 1 1  61 LYS HG2  H -25.217 59.103  -3.836 1.00 . A A .  90 LYS HG2  1 1 
        2  2471 1 1  61 LYS HG3  H -26.186 58.430  -5.149 1.00 . A A .  90 LYS HG3  1 1 
        2  2472 1 1  61 LYS HZ1  H -22.874 55.932  -6.185 1.00 . A A .  90 LYS HZ1  1 1 
        2  2473 1 1  61 LYS HZ2  H -24.115 55.295  -7.151 1.00 . A A .  90 LYS HZ2  1 1 
        2  2474 1 1  61 LYS HZ3  H -24.343 55.453  -5.481 1.00 . A A .  90 LYS HZ3  1 1 
        2  2475 1 1  61 LYS N    N -25.532 61.454  -7.738 1.00 . A A .  90 LYS N    1 1 
        2  2476 1 1  61 LYS NZ   N -23.909 55.890  -6.322 1.00 . A A .  90 LYS NZ   1 1 
        2  2477 1 1  61 LYS O    O -28.147 59.294  -7.007 1.00 . A A .  90 LYS O    1 1 
        2  2478 1 1  62 ARG C    C -30.185 61.280  -7.790 1.00 . A A .  91 ARG C    1 1 
        2  2479 1 1  62 ARG CA   C -29.523 61.640  -6.465 1.00 . A A .  91 ARG CA   1 1 
        2  2480 1 1  62 ARG CB   C -29.890 63.067  -6.063 1.00 . A A .  91 ARG CB   1 1 
        2  2481 1 1  62 ARG CD   C -30.051 64.772  -4.230 1.00 . A A .  91 ARG CD   1 1 
        2  2482 1 1  62 ARG CG   C -29.805 63.313  -4.567 1.00 . A A .  91 ARG CG   1 1 
        2  2483 1 1  62 ARG CZ   C -31.951 66.021  -3.263 1.00 . A A .  91 ARG CZ   1 1 
        2  2484 1 1  62 ARG H    H -27.503 62.287  -6.427 1.00 . A A .  91 ARG H    1 1 
        2  2485 1 1  62 ARG HA   H -29.872 60.959  -5.702 1.00 . A A .  91 ARG HA   1 1 
        2  2486 1 1  62 ARG HB2  H -29.219 63.752  -6.559 1.00 . A A .  91 ARG HB2  1 1 
        2  2487 1 1  62 ARG HB3  H -30.900 63.272  -6.383 1.00 . A A .  91 ARG HB3  1 1 
        2  2488 1 1  62 ARG HD2  H -29.524 65.013  -3.318 1.00 . A A .  91 ARG HD2  1 1 
        2  2489 1 1  62 ARG HD3  H -29.673 65.382  -5.036 1.00 . A A .  91 ARG HD3  1 1 
        2  2490 1 1  62 ARG HE   H -32.114 64.492  -4.545 1.00 . A A .  91 ARG HE   1 1 
        2  2491 1 1  62 ARG HG2  H -30.550 62.709  -4.071 1.00 . A A .  91 ARG HG2  1 1 
        2  2492 1 1  62 ARG HG3  H -28.822 63.032  -4.220 1.00 . A A .  91 ARG HG3  1 1 
        2  2493 1 1  62 ARG HH11 H -30.135 66.713  -2.692 1.00 . A A .  91 ARG HH11 1 1 
        2  2494 1 1  62 ARG HH12 H -31.495 67.566  -2.023 1.00 . A A .  91 ARG HH12 1 1 
        2  2495 1 1  62 ARG HH21 H -33.892 65.592  -3.662 1.00 . A A .  91 ARG HH21 1 1 
        2  2496 1 1  62 ARG HH22 H -33.634 66.919  -2.573 1.00 . A A .  91 ARG HH22 1 1 
        2  2497 1 1  62 ARG N    N -28.074 61.497  -6.566 1.00 . A A .  91 ARG N    1 1 
        2  2498 1 1  62 ARG NE   N -31.472 65.055  -4.046 1.00 . A A .  91 ARG NE   1 1 
        2  2499 1 1  62 ARG NH1  N -31.125 66.826  -2.605 1.00 . A A .  91 ARG NH1  1 1 
        2  2500 1 1  62 ARG NH2  N -33.263 66.191  -3.155 1.00 . A A .  91 ARG NH2  1 1 
        2  2501 1 1  62 ARG O    O -31.193 60.576  -7.825 1.00 . A A .  91 ARG O    1 1 
        2  2502 1 1  63 MET C    C -29.994 59.938 -10.475 1.00 . A A .  92 MET C    1 1 
        2  2503 1 1  63 MET CA   C -30.066 61.443 -10.218 1.00 . A A .  92 MET CA   1 1 
        2  2504 1 1  63 MET CB   C -29.221 62.197 -11.250 1.00 . A A .  92 MET CB   1 1 
        2  2505 1 1  63 MET CE   C -27.336 61.672 -13.635 1.00 . A A .  92 MET CE   1 1 
        2  2506 1 1  63 MET CG   C -29.852 62.281 -12.631 1.00 . A A .  92 MET CG   1 1 
        2  2507 1 1  63 MET H    H -28.813 62.344  -8.771 1.00 . A A .  92 MET H    1 1 
        2  2508 1 1  63 MET HA   H -31.093 61.766 -10.293 1.00 . A A .  92 MET HA   1 1 
        2  2509 1 1  63 MET HB2  H -29.060 63.202 -10.895 1.00 . A A .  92 MET HB2  1 1 
        2  2510 1 1  63 MET HB3  H -28.267 61.702 -11.344 1.00 . A A .  92 MET HB3  1 1 
        2  2511 1 1  63 MET HE1  H -27.315 60.955 -14.443 1.00 . A A .  92 MET HE1  1 1 
        2  2512 1 1  63 MET HE2  H -26.402 62.212 -13.607 1.00 . A A .  92 MET HE2  1 1 
        2  2513 1 1  63 MET HE3  H -27.483 61.153 -12.700 1.00 . A A .  92 MET HE3  1 1 
        2  2514 1 1  63 MET HG2  H -30.230 61.307 -12.901 1.00 . A A .  92 MET HG2  1 1 
        2  2515 1 1  63 MET HG3  H -30.671 62.984 -12.594 1.00 . A A .  92 MET HG3  1 1 
        2  2516 1 1  63 MET N    N -29.592 61.754  -8.876 1.00 . A A .  92 MET N    1 1 
        2  2517 1 1  63 MET O    O -30.911 59.347 -11.041 1.00 . A A .  92 MET O    1 1 
        2  2518 1 1  63 MET SD   S -28.682 62.824 -13.897 1.00 . A A .  92 MET SD   1 1 
        2  2519 1 1  64 GLN C    C -29.733 57.098  -9.415 1.00 . A A .  93 GLN C    1 1 
        2  2520 1 1  64 GLN CA   C -28.689 57.895 -10.195 1.00 . A A .  93 GLN CA   1 1 
        2  2521 1 1  64 GLN CB   C -27.279 57.512  -9.729 1.00 . A A .  93 GLN CB   1 1 
        2  2522 1 1  64 GLN CD   C -26.442 55.330  -8.759 1.00 . A A .  93 GLN CD   1 1 
        2  2523 1 1  64 GLN CG   C -26.919 56.061 -10.000 1.00 . A A .  93 GLN CG   1 1 
        2  2524 1 1  64 GLN H    H -28.205 59.864  -9.591 1.00 . A A .  93 GLN H    1 1 
        2  2525 1 1  64 GLN HA   H -28.787 57.662 -11.246 1.00 . A A .  93 GLN HA   1 1 
        2  2526 1 1  64 GLN HB2  H -26.561 58.138 -10.237 1.00 . A A .  93 GLN HB2  1 1 
        2  2527 1 1  64 GLN HB3  H -27.204 57.685  -8.665 1.00 . A A .  93 GLN HB3  1 1 
        2  2528 1 1  64 GLN HE21 H -28.294 55.255  -8.046 1.00 . A A .  93 GLN HE21 1 1 
        2  2529 1 1  64 GLN HE22 H -27.077 54.532  -7.056 1.00 . A A .  93 GLN HE22 1 1 
        2  2530 1 1  64 GLN HG2  H -27.792 55.554 -10.384 1.00 . A A .  93 GLN HG2  1 1 
        2  2531 1 1  64 GLN HG3  H -26.135 56.031 -10.742 1.00 . A A .  93 GLN HG3  1 1 
        2  2532 1 1  64 GLN N    N -28.900 59.328 -10.034 1.00 . A A .  93 GLN N    1 1 
        2  2533 1 1  64 GLN NE2  N -27.363 55.009  -7.864 1.00 . A A .  93 GLN NE2  1 1 
        2  2534 1 1  64 GLN O    O -30.231 56.080  -9.891 1.00 . A A .  93 GLN O    1 1 
        2  2535 1 1  64 GLN OE1  O -25.253 55.054  -8.607 1.00 . A A .  93 GLN OE1  1 1 
        2  2536 1 1  65 ILE C    C -32.445 57.053  -8.001 1.00 . A A .  94 ILE C    1 1 
        2  2537 1 1  65 ILE CA   C -31.055 56.905  -7.378 1.00 . A A .  94 ILE CA   1 1 
        2  2538 1 1  65 ILE CB   C -31.058 57.480  -5.940 1.00 . A A .  94 ILE CB   1 1 
        2  2539 1 1  65 ILE CD1  C -29.468 58.116  -4.045 1.00 . A A .  94 ILE CD1  1 1 
        2  2540 1 1  65 ILE CG1  C -29.697 57.254  -5.271 1.00 . A A .  94 ILE CG1  1 1 
        2  2541 1 1  65 ILE CG2  C -32.167 56.852  -5.107 1.00 . A A .  94 ILE CG2  1 1 
        2  2542 1 1  65 ILE H    H -29.598 58.363  -7.871 1.00 . A A .  94 ILE H    1 1 
        2  2543 1 1  65 ILE HA   H -30.808 55.852  -7.327 1.00 . A A .  94 ILE HA   1 1 
        2  2544 1 1  65 ILE HB   H -31.247 58.542  -6.002 1.00 . A A .  94 ILE HB   1 1 
        2  2545 1 1  65 ILE HD11 H -29.307 59.139  -4.351 1.00 . A A .  94 ILE HD11 1 1 
        2  2546 1 1  65 ILE HD12 H -30.333 58.065  -3.401 1.00 . A A .  94 ILE HD12 1 1 
        2  2547 1 1  65 ILE HD13 H -28.599 57.760  -3.511 1.00 . A A .  94 ILE HD13 1 1 
        2  2548 1 1  65 ILE HG12 H -29.619 56.221  -4.968 1.00 . A A .  94 ILE HG12 1 1 
        2  2549 1 1  65 ILE HG13 H -28.913 57.475  -5.982 1.00 . A A .  94 ILE HG13 1 1 
        2  2550 1 1  65 ILE HG21 H -33.060 56.758  -5.708 1.00 . A A .  94 ILE HG21 1 1 
        2  2551 1 1  65 ILE HG22 H -31.856 55.875  -4.770 1.00 . A A .  94 ILE HG22 1 1 
        2  2552 1 1  65 ILE HG23 H -32.374 57.479  -4.252 1.00 . A A .  94 ILE HG23 1 1 
        2  2553 1 1  65 ILE N    N -30.052 57.559  -8.211 1.00 . A A .  94 ILE N    1 1 
        2  2554 1 1  65 ILE O    O -33.257 56.126  -7.976 1.00 . A A .  94 ILE O    1 1 
        2  2555 1 1  66 ASN C    C -34.076 57.542 -10.484 1.00 . A A .  95 ASN C    1 1 
        2  2556 1 1  66 ASN CA   C -33.957 58.463  -9.280 1.00 . A A .  95 ASN CA   1 1 
        2  2557 1 1  66 ASN CB   C -34.041 59.915  -9.739 1.00 . A A .  95 ASN CB   1 1 
        2  2558 1 1  66 ASN CG   C -34.817 60.790  -8.778 1.00 . A A .  95 ASN CG   1 1 
        2  2559 1 1  66 ASN H    H -32.033 58.937  -8.528 1.00 . A A .  95 ASN H    1 1 
        2  2560 1 1  66 ASN HA   H -34.768 58.258  -8.597 1.00 . A A .  95 ASN HA   1 1 
        2  2561 1 1  66 ASN HB2  H -33.043 60.310  -9.840 1.00 . A A .  95 ASN HB2  1 1 
        2  2562 1 1  66 ASN HB3  H -34.532 59.950 -10.702 1.00 . A A .  95 ASN HB3  1 1 
        2  2563 1 1  66 ASN HD21 H -33.805 62.388  -9.386 1.00 . A A .  95 ASN HD21 1 1 
        2  2564 1 1  66 ASN HD22 H -34.995 62.673  -8.161 1.00 . A A .  95 ASN HD22 1 1 
        2  2565 1 1  66 ASN N    N -32.702 58.218  -8.581 1.00 . A A .  95 ASN N    1 1 
        2  2566 1 1  66 ASN ND2  N -34.508 62.075  -8.773 1.00 . A A .  95 ASN ND2  1 1 
        2  2567 1 1  66 ASN O    O -35.152 57.036 -10.796 1.00 . A A .  95 ASN O    1 1 
        2  2568 1 1  66 ASN OD1  O -35.692 60.318  -8.053 1.00 . A A .  95 ASN OD1  1 1 
        2  2569 1 1  67 ALA C    C -33.161 54.989 -11.877 1.00 . A A .  96 ALA C    1 1 
        2  2570 1 1  67 ALA CA   C -32.923 56.437 -12.305 1.00 . A A .  96 ALA CA   1 1 
        2  2571 1 1  67 ALA CB   C -31.594 56.561 -13.033 1.00 . A A .  96 ALA CB   1 1 
        2  2572 1 1  67 ALA H    H -32.143 57.810 -10.899 1.00 . A A .  96 ALA H    1 1 
        2  2573 1 1  67 ALA HA   H -33.706 56.742 -12.984 1.00 . A A .  96 ALA HA   1 1 
        2  2574 1 1  67 ALA HB1  H -31.762 56.518 -14.099 1.00 . A A .  96 ALA HB1  1 1 
        2  2575 1 1  67 ALA HB2  H -31.131 57.502 -12.778 1.00 . A A .  96 ALA HB2  1 1 
        2  2576 1 1  67 ALA HB3  H -30.944 55.749 -12.738 1.00 . A A .  96 ALA HB3  1 1 
        2  2577 1 1  67 ALA N    N -32.960 57.332 -11.163 1.00 . A A .  96 ALA N    1 1 
        2  2578 1 1  67 ALA O    O -33.897 54.253 -12.534 1.00 . A A .  96 ALA O    1 1 
        2  2579 1 1  68 SER C    C -34.054 52.874  -9.803 1.00 . A A .  97 SER C    1 1 
        2  2580 1 1  68 SER CA   C -32.646 53.210 -10.294 1.00 . A A .  97 SER CA   1 1 
        2  2581 1 1  68 SER CB   C -31.617 52.947  -9.187 1.00 . A A .  97 SER CB   1 1 
        2  2582 1 1  68 SER H    H -32.050 55.242 -10.231 1.00 . A A .  97 SER H    1 1 
        2  2583 1 1  68 SER HA   H -32.419 52.572 -11.135 1.00 . A A .  97 SER HA   1 1 
        2  2584 1 1  68 SER HB2  H -32.004 52.210  -8.501 1.00 . A A .  97 SER HB2  1 1 
        2  2585 1 1  68 SER HB3  H -30.704 52.580  -9.630 1.00 . A A .  97 SER HB3  1 1 
        2  2586 1 1  68 SER HG   H -30.762 54.701  -9.009 1.00 . A A .  97 SER HG   1 1 
        2  2587 1 1  68 SER N    N -32.560 54.592 -10.758 1.00 . A A .  97 SER N    1 1 
        2  2588 1 1  68 SER O    O -34.516 51.743  -9.959 1.00 . A A .  97 SER O    1 1 
        2  2589 1 1  68 SER OG   O -31.323 54.130  -8.469 1.00 . A A .  97 SER OG   1 1 
        2  2590 1 1  69 LYS C    C -37.051 53.592  -9.991 1.00 . A A .  98 LYS C    1 1 
        2  2591 1 1  69 LYS CA   C -36.119 53.637  -8.782 1.00 . A A .  98 LYS CA   1 1 
        2  2592 1 1  69 LYS CB   C -36.571 54.715  -7.785 1.00 . A A .  98 LYS CB   1 1 
        2  2593 1 1  69 LYS CD   C -37.954 56.806  -7.984 1.00 . A A .  98 LYS CD   1 1 
        2  2594 1 1  69 LYS CE   C -38.269 57.955  -8.928 1.00 . A A .  98 LYS CE   1 1 
        2  2595 1 1  69 LYS CG   C -36.657 56.113  -8.371 1.00 . A A .  98 LYS CG   1 1 
        2  2596 1 1  69 LYS H    H -34.314 54.724  -9.066 1.00 . A A .  98 LYS H    1 1 
        2  2597 1 1  69 LYS HA   H -36.153 52.674  -8.291 1.00 . A A .  98 LYS HA   1 1 
        2  2598 1 1  69 LYS HB2  H -37.547 54.449  -7.408 1.00 . A A .  98 LYS HB2  1 1 
        2  2599 1 1  69 LYS HB3  H -35.874 54.739  -6.959 1.00 . A A .  98 LYS HB3  1 1 
        2  2600 1 1  69 LYS HD2  H -38.760 56.089  -8.024 1.00 . A A .  98 LYS HD2  1 1 
        2  2601 1 1  69 LYS HD3  H -37.860 57.191  -6.978 1.00 . A A .  98 LYS HD3  1 1 
        2  2602 1 1  69 LYS HE2  H -38.102 58.888  -8.409 1.00 . A A .  98 LYS HE2  1 1 
        2  2603 1 1  69 LYS HE3  H -37.609 57.895  -9.782 1.00 . A A .  98 LYS HE3  1 1 
        2  2604 1 1  69 LYS HG2  H -35.826 56.698  -8.005 1.00 . A A .  98 LYS HG2  1 1 
        2  2605 1 1  69 LYS HG3  H -36.603 56.045  -9.448 1.00 . A A .  98 LYS HG3  1 1 
        2  2606 1 1  69 LYS HZ1  H -40.329 57.855  -8.592 1.00 . A A .  98 LYS HZ1  1 1 
        2  2607 1 1  69 LYS HZ2  H -39.825 57.075 -10.007 1.00 . A A .  98 LYS HZ2  1 1 
        2  2608 1 1  69 LYS HZ3  H -39.899 58.769  -9.957 1.00 . A A .  98 LYS HZ3  1 1 
        2  2609 1 1  69 LYS N    N -34.743 53.852  -9.217 1.00 . A A .  98 LYS N    1 1 
        2  2610 1 1  69 LYS NZ   N -39.676 57.911  -9.402 1.00 . A A .  98 LYS NZ   1 1 
        2  2611 1 1  69 LYS O    O -38.148 53.036  -9.924 1.00 . A A .  98 LYS O    1 1 
        2  2612 1 1  70 MET C    C -36.988 52.856 -13.126 1.00 . A A .  99 MET C    1 1 
        2  2613 1 1  70 MET CA   C -37.329 54.128 -12.360 1.00 . A A .  99 MET CA   1 1 
        2  2614 1 1  70 MET CB   C -36.989 55.350 -13.217 1.00 . A A .  99 MET CB   1 1 
        2  2615 1 1  70 MET CE   C -36.899 58.063 -15.025 1.00 . A A .  99 MET CE   1 1 
        2  2616 1 1  70 MET CG   C -37.745 56.604 -12.822 1.00 . A A .  99 MET CG   1 1 
        2  2617 1 1  70 MET H    H -35.727 54.630 -11.071 1.00 . A A .  99 MET H    1 1 
        2  2618 1 1  70 MET HA   H -38.384 54.132 -12.134 1.00 . A A .  99 MET HA   1 1 
        2  2619 1 1  70 MET HB2  H -35.932 55.551 -13.131 1.00 . A A .  99 MET HB2  1 1 
        2  2620 1 1  70 MET HB3  H -37.221 55.127 -14.247 1.00 . A A .  99 MET HB3  1 1 
        2  2621 1 1  70 MET HE1  H -36.652 59.050 -14.658 1.00 . A A .  99 MET HE1  1 1 
        2  2622 1 1  70 MET HE2  H -36.095 57.382 -14.791 1.00 . A A .  99 MET HE2  1 1 
        2  2623 1 1  70 MET HE3  H -37.040 58.102 -16.094 1.00 . A A .  99 MET HE3  1 1 
        2  2624 1 1  70 MET HG2  H -38.563 56.326 -12.174 1.00 . A A .  99 MET HG2  1 1 
        2  2625 1 1  70 MET HG3  H -37.070 57.257 -12.288 1.00 . A A .  99 MET HG3  1 1 
        2  2626 1 1  70 MET N    N -36.591 54.165 -11.099 1.00 . A A .  99 MET N    1 1 
        2  2627 1 1  70 MET O    O -37.485 52.632 -14.229 1.00 . A A .  99 MET O    1 1 
        2  2628 1 1  70 MET SD   S -38.407 57.497 -14.243 1.00 . A A .  99 MET SD   1 1 
        2  2629 1 1  71 LYS C    C -34.804 50.980 -14.321 1.00 . A A . 100 LYS C    1 1 
        2  2630 1 1  71 LYS CA   C -35.687 50.769 -13.095 1.00 . A A . 100 LYS CA   1 1 
        2  2631 1 1  71 LYS CB   C -36.886 49.884 -13.453 1.00 . A A . 100 LYS CB   1 1 
        2  2632 1 1  71 LYS CD   C -35.854 47.828 -12.402 1.00 . A A . 100 LYS CD   1 1 
        2  2633 1 1  71 LYS CE   C -35.409 47.316 -13.766 1.00 . A A . 100 LYS CE   1 1 
        2  2634 1 1  71 LYS CG   C -37.092 48.714 -12.501 1.00 . A A . 100 LYS CG   1 1 
        2  2635 1 1  71 LYS H    H -35.758 52.310 -11.653 1.00 . A A . 100 LYS H    1 1 
        2  2636 1 1  71 LYS HA   H -35.102 50.261 -12.342 1.00 . A A . 100 LYS HA   1 1 
        2  2637 1 1  71 LYS HB2  H -37.779 50.491 -13.445 1.00 . A A . 100 LYS HB2  1 1 
        2  2638 1 1  71 LYS HB3  H -36.741 49.488 -14.448 1.00 . A A . 100 LYS HB3  1 1 
        2  2639 1 1  71 LYS HD2  H -35.050 48.401 -11.964 1.00 . A A . 100 LYS HD2  1 1 
        2  2640 1 1  71 LYS HD3  H -36.079 46.982 -11.766 1.00 . A A . 100 LYS HD3  1 1 
        2  2641 1 1  71 LYS HE2  H -35.464 48.128 -14.477 1.00 . A A . 100 LYS HE2  1 1 
        2  2642 1 1  71 LYS HE3  H -34.385 46.976 -13.690 1.00 . A A . 100 LYS HE3  1 1 
        2  2643 1 1  71 LYS HG2  H -37.325 49.098 -11.520 1.00 . A A . 100 LYS HG2  1 1 
        2  2644 1 1  71 LYS HG3  H -37.921 48.118 -12.858 1.00 . A A . 100 LYS HG3  1 1 
        2  2645 1 1  71 LYS HZ1  H -36.040 45.987 -15.251 1.00 . A A . 100 LYS HZ1  1 1 
        2  2646 1 1  71 LYS HZ2  H -37.267 46.438 -14.168 1.00 . A A . 100 LYS HZ2  1 1 
        2  2647 1 1  71 LYS HZ3  H -36.074 45.336 -13.685 1.00 . A A . 100 LYS HZ3  1 1 
        2  2648 1 1  71 LYS N    N -36.122 52.041 -12.522 1.00 . A A . 100 LYS N    1 1 
        2  2649 1 1  71 LYS NZ   N -36.256 46.193 -14.250 1.00 . A A . 100 LYS NZ   1 1 
        2  2650 1 1  71 LYS O    O -34.818 50.176 -15.256 1.00 . A A . 100 LYS O    1 1 
        2  2651 1 1  72 ALA C    C -31.660 52.027 -14.833 1.00 . A A . 101 ALA C    1 1 
        2  2652 1 1  72 ALA CA   C -33.061 52.321 -15.358 1.00 . A A . 101 ALA CA   1 1 
        2  2653 1 1  72 ALA CB   C -33.158 53.759 -15.844 1.00 . A A . 101 ALA CB   1 1 
        2  2654 1 1  72 ALA H    H -34.147 52.722 -13.585 1.00 . A A . 101 ALA H    1 1 
        2  2655 1 1  72 ALA HA   H -33.274 51.663 -16.190 1.00 . A A . 101 ALA HA   1 1 
        2  2656 1 1  72 ALA HB1  H -33.049 53.785 -16.917 1.00 . A A . 101 ALA HB1  1 1 
        2  2657 1 1  72 ALA HB2  H -34.120 54.169 -15.570 1.00 . A A . 101 ALA HB2  1 1 
        2  2658 1 1  72 ALA HB3  H -32.374 54.345 -15.388 1.00 . A A . 101 ALA HB3  1 1 
        2  2659 1 1  72 ALA N    N -34.043 52.066 -14.313 1.00 . A A . 101 ALA N    1 1 
        2  2660 1 1  72 ALA O    O -31.379 52.244 -13.654 1.00 . A A . 101 ALA O    1 1 
        2  2661 1 1  73 ASN C    C -28.370 52.040 -15.907 1.00 . A A . 102 ASN C    1 1 
        2  2662 1 1  73 ASN CA   C -29.437 51.160 -15.264 1.00 . A A . 102 ASN CA   1 1 
        2  2663 1 1  73 ASN CB   C -29.163 49.669 -15.535 1.00 . A A . 102 ASN CB   1 1 
        2  2664 1 1  73 ASN CG   C -28.874 49.341 -16.992 1.00 . A A . 102 ASN CG   1 1 
        2  2665 1 1  73 ASN H    H -31.033 51.436 -16.642 1.00 . A A . 102 ASN H    1 1 
        2  2666 1 1  73 ASN HA   H -29.396 51.320 -14.196 1.00 . A A . 102 ASN HA   1 1 
        2  2667 1 1  73 ASN HB2  H -28.310 49.361 -14.949 1.00 . A A . 102 ASN HB2  1 1 
        2  2668 1 1  73 ASN HB3  H -30.026 49.095 -15.222 1.00 . A A . 102 ASN HB3  1 1 
        2  2669 1 1  73 ASN HD21 H -30.743 48.714 -17.244 1.00 . A A . 102 ASN HD21 1 1 
        2  2670 1 1  73 ASN HD22 H -29.705 48.586 -18.625 1.00 . A A . 102 ASN HD22 1 1 
        2  2671 1 1  73 ASN N    N -30.779 51.537 -15.698 1.00 . A A . 102 ASN N    1 1 
        2  2672 1 1  73 ASN ND2  N -29.874 48.839 -17.693 1.00 . A A . 102 ASN ND2  1 1 
        2  2673 1 1  73 ASN O    O -27.170 51.793 -15.759 1.00 . A A . 102 ASN O    1 1 
        2  2674 1 1  73 ASN OD1  O -27.762 49.527 -17.483 1.00 . A A . 102 ASN OD1  1 1 
        2  2675 1 1  74 ALA C    C -28.447 55.425 -17.229 1.00 . A A . 103 ALA C    1 1 
        2  2676 1 1  74 ALA CA   C -27.875 54.016 -17.215 1.00 . A A . 103 ALA CA   1 1 
        2  2677 1 1  74 ALA CB   C -27.547 53.571 -18.629 1.00 . A A . 103 ALA CB   1 1 
        2  2678 1 1  74 ALA H    H -29.769 53.228 -16.701 1.00 . A A . 103 ALA H    1 1 
        2  2679 1 1  74 ALA HA   H -26.959 54.011 -16.639 1.00 . A A . 103 ALA HA   1 1 
        2  2680 1 1  74 ALA HB1  H -28.326 53.902 -19.300 1.00 . A A . 103 ALA HB1  1 1 
        2  2681 1 1  74 ALA HB2  H -26.604 54.002 -18.931 1.00 . A A . 103 ALA HB2  1 1 
        2  2682 1 1  74 ALA HB3  H -27.478 52.494 -18.659 1.00 . A A . 103 ALA HB3  1 1 
        2  2683 1 1  74 ALA N    N -28.803 53.082 -16.598 1.00 . A A . 103 ALA N    1 1 
        2  2684 1 1  74 ALA O    O -29.557 55.645 -17.708 1.00 . A A . 103 ALA O    1 1 
        2  2685 1 1  75 VAL C    C -27.165 58.562 -17.628 1.00 . A A . 104 VAL C    1 1 
        2  2686 1 1  75 VAL CA   C -28.094 57.770 -16.724 1.00 . A A . 104 VAL CA   1 1 
        2  2687 1 1  75 VAL CB   C -28.098 58.422 -15.321 1.00 . A A . 104 VAL CB   1 1 
        2  2688 1 1  75 VAL CG1  C -29.501 58.864 -14.944 1.00 . A A . 104 VAL CG1  1 1 
        2  2689 1 1  75 VAL CG2  C -27.529 57.482 -14.269 1.00 . A A . 104 VAL CG2  1 1 
        2  2690 1 1  75 VAL H    H -26.837 56.125 -16.275 1.00 . A A . 104 VAL H    1 1 
        2  2691 1 1  75 VAL HA   H -29.097 57.818 -17.125 1.00 . A A . 104 VAL HA   1 1 
        2  2692 1 1  75 VAL HB   H -27.472 59.302 -15.357 1.00 . A A . 104 VAL HB   1 1 
        2  2693 1 1  75 VAL HG11 H -29.683 59.855 -15.333 1.00 . A A . 104 VAL HG11 1 1 
        2  2694 1 1  75 VAL HG12 H -30.219 58.175 -15.363 1.00 . A A . 104 VAL HG12 1 1 
        2  2695 1 1  75 VAL HG13 H -29.598 58.876 -13.868 1.00 . A A . 104 VAL HG13 1 1 
        2  2696 1 1  75 VAL HG21 H -27.933 56.492 -14.413 1.00 . A A . 104 VAL HG21 1 1 
        2  2697 1 1  75 VAL HG22 H -26.453 57.448 -14.361 1.00 . A A . 104 VAL HG22 1 1 
        2  2698 1 1  75 VAL HG23 H -27.796 57.840 -13.285 1.00 . A A . 104 VAL HG23 1 1 
        2  2699 1 1  75 VAL N    N -27.692 56.371 -16.695 1.00 . A A . 104 VAL N    1 1 
        2  2700 1 1  75 VAL O    O -26.006 58.785 -17.292 1.00 . A A . 104 VAL O    1 1 
        2  2701 1 1  76 LEU C    C -26.820 61.196 -19.247 1.00 . A A . 105 LEU C    1 1 
        2  2702 1 1  76 LEU CA   C -26.901 59.753 -19.726 1.00 . A A . 105 LEU CA   1 1 
        2  2703 1 1  76 LEU CB   C -27.531 59.692 -21.121 1.00 . A A . 105 LEU CB   1 1 
        2  2704 1 1  76 LEU CD1  C -25.291 59.803 -22.253 1.00 . A A . 105 LEU CD1  1 1 
        2  2705 1 1  76 LEU CD2  C -27.384 60.126 -23.586 1.00 . A A . 105 LEU CD2  1 1 
        2  2706 1 1  76 LEU CG   C -26.712 60.346 -22.238 1.00 . A A . 105 LEU CG   1 1 
        2  2707 1 1  76 LEU H    H -28.599 58.724 -19.003 1.00 . A A . 105 LEU H    1 1 
        2  2708 1 1  76 LEU HA   H -25.903 59.341 -19.770 1.00 . A A . 105 LEU HA   1 1 
        2  2709 1 1  76 LEU HB2  H -27.690 58.654 -21.377 1.00 . A A . 105 LEU HB2  1 1 
        2  2710 1 1  76 LEU HB3  H -28.492 60.184 -21.079 1.00 . A A . 105 LEU HB3  1 1 
        2  2711 1 1  76 LEU HD11 H -24.963 59.625 -21.239 1.00 . A A . 105 LEU HD11 1 1 
        2  2712 1 1  76 LEU HD12 H -25.267 58.875 -22.806 1.00 . A A . 105 LEU HD12 1 1 
        2  2713 1 1  76 LEU HD13 H -24.634 60.520 -22.723 1.00 . A A . 105 LEU HD13 1 1 
        2  2714 1 1  76 LEU HD21 H -28.440 59.949 -23.439 1.00 . A A . 105 LEU HD21 1 1 
        2  2715 1 1  76 LEU HD22 H -27.250 61.002 -24.204 1.00 . A A . 105 LEU HD22 1 1 
        2  2716 1 1  76 LEU HD23 H -26.942 59.270 -24.074 1.00 . A A . 105 LEU HD23 1 1 
        2  2717 1 1  76 LEU HG   H -26.659 61.410 -22.058 1.00 . A A . 105 LEU HG   1 1 
        2  2718 1 1  76 LEU N    N -27.671 58.960 -18.785 1.00 . A A . 105 LEU N    1 1 
        2  2719 1 1  76 LEU O    O -27.688 62.011 -19.559 1.00 . A A . 105 LEU O    1 1 
        2  2720 1 1  77 LEU C    C -25.396 63.848 -19.024 1.00 . A A . 106 LEU C    1 1 
        2  2721 1 1  77 LEU CA   C -25.583 62.820 -17.918 1.00 . A A . 106 LEU CA   1 1 
        2  2722 1 1  77 LEU CB   C -24.363 62.823 -16.995 1.00 . A A . 106 LEU CB   1 1 
        2  2723 1 1  77 LEU CD1  C -25.339 64.482 -15.382 1.00 . A A . 106 LEU CD1  1 1 
        2  2724 1 1  77 LEU CD2  C -22.882 64.016 -15.366 1.00 . A A . 106 LEU CD2  1 1 
        2  2725 1 1  77 LEU CG   C -24.127 64.129 -16.231 1.00 . A A . 106 LEU CG   1 1 
        2  2726 1 1  77 LEU H    H -25.126 60.789 -18.277 1.00 . A A . 106 LEU H    1 1 
        2  2727 1 1  77 LEU HA   H -26.460 63.078 -17.344 1.00 . A A . 106 LEU HA   1 1 
        2  2728 1 1  77 LEU HB2  H -24.483 62.026 -16.276 1.00 . A A . 106 LEU HB2  1 1 
        2  2729 1 1  77 LEU HB3  H -23.483 62.617 -17.593 1.00 . A A . 106 LEU HB3  1 1 
        2  2730 1 1  77 LEU HD11 H -25.027 64.666 -14.365 1.00 . A A . 106 LEU HD11 1 1 
        2  2731 1 1  77 LEU HD12 H -25.811 65.368 -15.780 1.00 . A A . 106 LEU HD12 1 1 
        2  2732 1 1  77 LEU HD13 H -26.041 63.662 -15.400 1.00 . A A . 106 LEU HD13 1 1 
        2  2733 1 1  77 LEU HD21 H -22.905 64.776 -14.598 1.00 . A A . 106 LEU HD21 1 1 
        2  2734 1 1  77 LEU HD22 H -22.851 63.040 -14.905 1.00 . A A . 106 LEU HD22 1 1 
        2  2735 1 1  77 LEU HD23 H -22.004 64.152 -15.980 1.00 . A A . 106 LEU HD23 1 1 
        2  2736 1 1  77 LEU HG   H -23.972 64.929 -16.939 1.00 . A A . 106 LEU HG   1 1 
        2  2737 1 1  77 LEU N    N -25.786 61.493 -18.475 1.00 . A A . 106 LEU N    1 1 
        2  2738 1 1  77 LEU O    O -24.507 63.716 -19.869 1.00 . A A . 106 LEU O    1 1 
        2  2739 1 1  78 HIS C    C -25.513 67.159 -19.407 1.00 . A A . 107 HIS C    1 1 
        2  2740 1 1  78 HIS CA   C -26.155 65.923 -20.008 1.00 . A A . 107 HIS CA   1 1 
        2  2741 1 1  78 HIS CB   C -27.539 66.272 -20.560 1.00 . A A . 107 HIS CB   1 1 
        2  2742 1 1  78 HIS CD2  C -29.087 64.254 -21.036 1.00 . A A . 107 HIS CD2  1 1 
        2  2743 1 1  78 HIS CE1  C -28.529 63.901 -23.121 1.00 . A A . 107 HIS CE1  1 1 
        2  2744 1 1  78 HIS CG   C -28.156 65.175 -21.367 1.00 . A A . 107 HIS CG   1 1 
        2  2745 1 1  78 HIS H    H -26.934 64.913 -18.320 1.00 . A A . 107 HIS H    1 1 
        2  2746 1 1  78 HIS HA   H -25.535 65.568 -20.817 1.00 . A A . 107 HIS HA   1 1 
        2  2747 1 1  78 HIS HB2  H -28.202 66.492 -19.737 1.00 . A A . 107 HIS HB2  1 1 
        2  2748 1 1  78 HIS HB3  H -27.455 67.145 -21.191 1.00 . A A . 107 HIS HB3  1 1 
        2  2749 1 1  78 HIS HD1  H -27.173 65.438 -23.223 1.00 . A A . 107 HIS HD1  1 1 
        2  2750 1 1  78 HIS HD2  H -29.565 64.144 -20.073 1.00 . A A . 107 HIS HD2  1 1 
        2  2751 1 1  78 HIS HE1  H -28.475 63.480 -24.114 1.00 . A A . 107 HIS HE1  1 1 
        2  2752 1 1  78 HIS HE2  H -30.030 62.817 -22.243 1.00 . A A . 107 HIS HE2  1 1 
        2  2753 1 1  78 HIS N    N -26.239 64.867 -19.016 1.00 . A A . 107 HIS N    1 1 
        2  2754 1 1  78 HIS ND1  N -27.829 64.929 -22.682 1.00 . A A . 107 HIS ND1  1 1 
        2  2755 1 1  78 HIS NE2  N -29.298 63.473 -22.142 1.00 . A A . 107 HIS NE2  1 1 
        2  2756 1 1  78 HIS O    O -24.423 67.560 -19.816 1.00 . A A . 107 HIS O    1 1 
        2  2757 1 1  79 SER C    C -25.981 69.040 -16.331 1.00 . A A . 108 SER C    1 1 
        2  2758 1 1  79 SER CA   C -25.679 68.982 -17.824 1.00 . A A . 108 SER CA   1 1 
        2  2759 1 1  79 SER CB   C -26.311 70.187 -18.529 1.00 . A A . 108 SER CB   1 1 
        2  2760 1 1  79 SER H    H -26.999 67.339 -18.072 1.00 . A A . 108 SER H    1 1 
        2  2761 1 1  79 SER HA   H -24.609 69.014 -17.967 1.00 . A A . 108 SER HA   1 1 
        2  2762 1 1  79 SER HB2  H -26.782 70.824 -17.796 1.00 . A A . 108 SER HB2  1 1 
        2  2763 1 1  79 SER HB3  H -25.543 70.743 -19.048 1.00 . A A . 108 SER HB3  1 1 
        2  2764 1 1  79 SER HG   H -26.951 69.916 -20.371 1.00 . A A . 108 SER HG   1 1 
        2  2765 1 1  79 SER N    N -26.170 67.745 -18.416 1.00 . A A . 108 SER N    1 1 
        2  2766 1 1  79 SER O    O -27.095 68.752 -15.904 1.00 . A A . 108 SER O    1 1 
        2  2767 1 1  79 SER OG   O -27.291 69.774 -19.471 1.00 . A A . 108 SER OG   1 1 
        2  2768 1 1  80 CYS C    C -25.324 71.124 -13.862 1.00 . A A . 109 CYS C    1 1 
        2  2769 1 1  80 CYS CA   C -25.170 69.630 -14.119 1.00 . A A . 109 CYS CA   1 1 
        2  2770 1 1  80 CYS CB   C -23.988 69.066 -13.322 1.00 . A A . 109 CYS CB   1 1 
        2  2771 1 1  80 CYS H    H -24.084 69.542 -15.934 1.00 . A A . 109 CYS H    1 1 
        2  2772 1 1  80 CYS HA   H -26.078 69.125 -13.817 1.00 . A A . 109 CYS HA   1 1 
        2  2773 1 1  80 CYS HB2  H -23.075 69.256 -13.865 1.00 . A A . 109 CYS HB2  1 1 
        2  2774 1 1  80 CYS HB3  H -23.940 69.564 -12.364 1.00 . A A . 109 CYS HB3  1 1 
        2  2775 1 1  80 CYS N    N -24.982 69.407 -15.544 1.00 . A A . 109 CYS N    1 1 
        2  2776 1 1  80 CYS O    O -24.348 71.831 -13.604 1.00 . A A . 109 CYS O    1 1 
        2  2777 1 1  80 CYS SG   S -24.087 67.268 -13.016 1.00 . A A . 109 CYS SG   1 1 
        2  2778 1 1  81 GLU C    C -26.906 73.439 -12.373 1.00 . A A . 110 GLU C    1 1 
        2  2779 1 1  81 GLU CA   C -26.846 73.020 -13.835 1.00 . A A . 110 GLU CA   1 1 
        2  2780 1 1  81 GLU CB   C -28.167 73.345 -14.536 1.00 . A A . 110 GLU CB   1 1 
        2  2781 1 1  81 GLU CD   C -27.063 74.250 -16.612 1.00 . A A . 110 GLU CD   1 1 
        2  2782 1 1  81 GLU CG   C -28.074 73.274 -16.051 1.00 . A A . 110 GLU CG   1 1 
        2  2783 1 1  81 GLU H    H -27.301 70.975 -14.106 1.00 . A A . 110 GLU H    1 1 
        2  2784 1 1  81 GLU HA   H -26.049 73.565 -14.320 1.00 . A A . 110 GLU HA   1 1 
        2  2785 1 1  81 GLU HB2  H -28.919 72.641 -14.209 1.00 . A A . 110 GLU HB2  1 1 
        2  2786 1 1  81 GLU HB3  H -28.475 74.343 -14.260 1.00 . A A . 110 GLU HB3  1 1 
        2  2787 1 1  81 GLU HG2  H -27.783 72.274 -16.335 1.00 . A A . 110 GLU HG2  1 1 
        2  2788 1 1  81 GLU HG3  H -29.043 73.500 -16.470 1.00 . A A . 110 GLU HG3  1 1 
        2  2789 1 1  81 GLU N    N -26.557 71.601 -13.959 1.00 . A A . 110 GLU N    1 1 
        2  2790 1 1  81 GLU O    O -27.952 73.359 -11.731 1.00 . A A . 110 GLU O    1 1 
        2  2791 1 1  81 GLU OE1  O -25.863 73.907 -16.671 1.00 . A A . 110 GLU OE1  1 1 
        2  2792 1 1  81 GLU OE2  O -27.460 75.370 -16.994 1.00 . A A . 110 GLU OE2  1 1 
        2  2793 1 1  82 VAL C    C -25.861 75.836 -10.395 1.00 . A A . 111 VAL C    1 1 
        2  2794 1 1  82 VAL CA   C -25.704 74.318 -10.468 1.00 . A A . 111 VAL CA   1 1 
        2  2795 1 1  82 VAL CB   C -24.385 73.873  -9.787 1.00 . A A . 111 VAL CB   1 1 
        2  2796 1 1  82 VAL CG1  C -23.185 74.144 -10.683 1.00 . A A . 111 VAL CG1  1 1 
        2  2797 1 1  82 VAL CG2  C -24.213 74.547  -8.433 1.00 . A A . 111 VAL CG2  1 1 
        2  2798 1 1  82 VAL H    H -24.963 73.889 -12.401 1.00 . A A . 111 VAL H    1 1 
        2  2799 1 1  82 VAL HA   H -26.527 73.863  -9.935 1.00 . A A . 111 VAL HA   1 1 
        2  2800 1 1  82 VAL HB   H -24.441 72.807  -9.623 1.00 . A A . 111 VAL HB   1 1 
        2  2801 1 1  82 VAL HG11 H -22.637 73.227 -10.833 1.00 . A A . 111 VAL HG11 1 1 
        2  2802 1 1  82 VAL HG12 H -23.527 74.520 -11.636 1.00 . A A . 111 VAL HG12 1 1 
        2  2803 1 1  82 VAL HG13 H -22.544 74.876 -10.215 1.00 . A A . 111 VAL HG13 1 1 
        2  2804 1 1  82 VAL HG21 H -23.197 74.419  -8.092 1.00 . A A . 111 VAL HG21 1 1 
        2  2805 1 1  82 VAL HG22 H -24.433 75.601  -8.523 1.00 . A A . 111 VAL HG22 1 1 
        2  2806 1 1  82 VAL HG23 H -24.890 74.099  -7.720 1.00 . A A . 111 VAL HG23 1 1 
        2  2807 1 1  82 VAL N    N -25.774 73.869 -11.847 1.00 . A A . 111 VAL N    1 1 
        2  2808 1 1  82 VAL O    O -25.058 76.589 -10.947 1.00 . A A . 111 VAL O    1 1 
        2  2809 1 1  83 THR C    C -26.755 78.170  -8.193 1.00 . A A . 112 THR C    1 1 
        2  2810 1 1  83 THR CA   C -27.192 77.692  -9.576 1.00 . A A . 112 THR CA   1 1 
        2  2811 1 1  83 THR CB   C -28.693 77.976  -9.764 1.00 . A A . 112 THR CB   1 1 
        2  2812 1 1  83 THR CG2  C -28.934 78.826 -11.001 1.00 . A A . 112 THR CG2  1 1 
        2  2813 1 1  83 THR H    H -27.545 75.622  -9.354 1.00 . A A . 112 THR H    1 1 
        2  2814 1 1  83 THR HA   H -26.642 78.233 -10.332 1.00 . A A . 112 THR HA   1 1 
        2  2815 1 1  83 THR HB   H -29.055 78.513  -8.898 1.00 . A A . 112 THR HB   1 1 
        2  2816 1 1  83 THR HG1  H -29.123 76.273 -10.678 1.00 . A A . 112 THR HG1  1 1 
        2  2817 1 1  83 THR HG21 H -29.966 78.733 -11.304 1.00 . A A . 112 THR HG21 1 1 
        2  2818 1 1  83 THR HG22 H -28.292 78.487 -11.800 1.00 . A A . 112 THR HG22 1 1 
        2  2819 1 1  83 THR HG23 H -28.717 79.858 -10.776 1.00 . A A . 112 THR HG23 1 1 
        2  2820 1 1  83 THR N    N -26.918 76.275  -9.739 1.00 . A A . 112 THR N    1 1 
        2  2821 1 1  83 THR O    O -26.783 77.403  -7.229 1.00 . A A . 112 THR O    1 1 
        2  2822 1 1  83 THR OG1  O -29.413 76.738  -9.884 1.00 . A A . 112 THR OG1  1 1 
        2  2823 1 1  84 SER C    C -26.560 81.388  -6.668 1.00 . A A . 113 SER C    1 1 
        2  2824 1 1  84 SER CA   C -25.936 80.007  -6.832 1.00 . A A . 113 SER CA   1 1 
        2  2825 1 1  84 SER CB   C -24.407 80.094  -6.752 1.00 . A A . 113 SER CB   1 1 
        2  2826 1 1  84 SER H    H -26.292 79.977  -8.918 1.00 . A A . 113 SER H    1 1 
        2  2827 1 1  84 SER HA   H -26.296 79.366  -6.041 1.00 . A A . 113 SER HA   1 1 
        2  2828 1 1  84 SER HB2  H -23.980 79.202  -7.192 1.00 . A A . 113 SER HB2  1 1 
        2  2829 1 1  84 SER HB3  H -24.068 80.963  -7.295 1.00 . A A . 113 SER HB3  1 1 
        2  2830 1 1  84 SER HG   H -24.255 81.029  -5.022 1.00 . A A . 113 SER HG   1 1 
        2  2831 1 1  84 SER N    N -26.338 79.423  -8.102 1.00 . A A . 113 SER N    1 1 
        2  2832 1 1  84 SER O    O -26.430 82.247  -7.545 1.00 . A A . 113 SER O    1 1 
        2  2833 1 1  84 SER OG   O -23.955 80.187  -5.409 1.00 . A A . 113 SER OG   1 1 
        2  2834 1 1  85 GLY C    C -29.318 82.925  -5.725 1.00 . A A . 114 GLY C    1 1 
        2  2835 1 1  85 GLY CA   C -27.867 82.876  -5.286 1.00 . A A . 114 GLY CA   1 1 
        2  2836 1 1  85 GLY H    H -27.331 80.861  -4.898 1.00 . A A . 114 GLY H    1 1 
        2  2837 1 1  85 GLY HA2  H -27.815 83.076  -4.226 1.00 . A A . 114 GLY HA2  1 1 
        2  2838 1 1  85 GLY HA3  H -27.319 83.643  -5.813 1.00 . A A . 114 GLY HA3  1 1 
        2  2839 1 1  85 GLY N    N -27.248 81.591  -5.552 1.00 . A A . 114 GLY N    1 1 
        2  2840 1 1  85 GLY O    O -29.696 83.743  -6.562 1.00 . A A . 114 GLY O    1 1 
        2  2841 1 1  86 THR C    C -32.355 81.886  -4.189 1.00 . A A . 115 THR C    1 1 
        2  2842 1 1  86 THR CA   C -31.547 82.003  -5.477 1.00 . A A . 115 THR CA   1 1 
        2  2843 1 1  86 THR CB   C -31.877 80.818  -6.408 1.00 . A A . 115 THR CB   1 1 
        2  2844 1 1  86 THR CG2  C -33.296 80.918  -6.955 1.00 . A A . 115 THR CG2  1 1 
        2  2845 1 1  86 THR H    H -29.764 81.380  -4.541 1.00 . A A . 115 THR H    1 1 
        2  2846 1 1  86 THR HA   H -31.809 82.922  -5.980 1.00 . A A . 115 THR HA   1 1 
        2  2847 1 1  86 THR HB   H -31.789 79.903  -5.842 1.00 . A A . 115 THR HB   1 1 
        2  2848 1 1  86 THR HG1  H -30.543 81.659  -7.602 1.00 . A A . 115 THR HG1  1 1 
        2  2849 1 1  86 THR HG21 H -33.992 81.000  -6.134 1.00 . A A . 115 THR HG21 1 1 
        2  2850 1 1  86 THR HG22 H -33.522 80.034  -7.533 1.00 . A A . 115 THR HG22 1 1 
        2  2851 1 1  86 THR HG23 H -33.379 81.791  -7.585 1.00 . A A . 115 THR HG23 1 1 
        2  2852 1 1  86 THR N    N -30.128 82.038  -5.172 1.00 . A A . 115 THR N    1 1 
        2  2853 1 1  86 THR O    O -32.020 81.090  -3.318 1.00 . A A . 115 THR O    1 1 
        2  2854 1 1  86 THR OG1  O -30.942 80.786  -7.497 1.00 . A A . 115 THR OG1  1 1 
        2  2855 1 1  87 PRO C    C -34.869 81.230  -2.694 1.00 . A A . 116 PRO C    1 1 
        2  2856 1 1  87 PRO CA   C -34.297 82.633  -2.875 1.00 . A A . 116 PRO CA   1 1 
        2  2857 1 1  87 PRO CB   C -35.410 83.630  -3.211 1.00 . A A . 116 PRO CB   1 1 
        2  2858 1 1  87 PRO CD   C -33.797 83.777  -4.968 1.00 . A A . 116 PRO CD   1 1 
        2  2859 1 1  87 PRO CG   C -34.794 84.580  -4.179 1.00 . A A . 116 PRO CG   1 1 
        2  2860 1 1  87 PRO HA   H -33.796 82.937  -1.967 1.00 . A A . 116 PRO HA   1 1 
        2  2861 1 1  87 PRO HB2  H -36.245 83.105  -3.651 1.00 . A A . 116 PRO HB2  1 1 
        2  2862 1 1  87 PRO HB3  H -35.728 84.136  -2.312 1.00 . A A . 116 PRO HB3  1 1 
        2  2863 1 1  87 PRO HD2  H -34.259 83.366  -5.853 1.00 . A A . 116 PRO HD2  1 1 
        2  2864 1 1  87 PRO HD3  H -32.948 84.389  -5.234 1.00 . A A . 116 PRO HD3  1 1 
        2  2865 1 1  87 PRO HG2  H -35.554 84.980  -4.833 1.00 . A A . 116 PRO HG2  1 1 
        2  2866 1 1  87 PRO HG3  H -34.296 85.380  -3.648 1.00 . A A . 116 PRO HG3  1 1 
        2  2867 1 1  87 PRO N    N -33.405 82.708  -4.034 1.00 . A A . 116 PRO N    1 1 
        2  2868 1 1  87 PRO O    O -35.591 80.728  -3.557 1.00 . A A . 116 PRO O    1 1 
        2  2869 1 1  88 GLY C    C -33.965 78.192  -1.628 1.00 . A A . 117 GLY C    1 1 
        2  2870 1 1  88 GLY CA   C -35.003 79.251  -1.316 1.00 . A A . 117 GLY CA   1 1 
        2  2871 1 1  88 GLY H    H -33.918 81.036  -0.946 1.00 . A A . 117 GLY H    1 1 
        2  2872 1 1  88 GLY HA2  H -35.274 79.180  -0.272 1.00 . A A . 117 GLY HA2  1 1 
        2  2873 1 1  88 GLY HA3  H -35.880 79.066  -1.919 1.00 . A A . 117 GLY HA3  1 1 
        2  2874 1 1  88 GLY N    N -34.520 80.592  -1.589 1.00 . A A . 117 GLY N    1 1 
        2  2875 1 1  88 GLY O    O -34.044 77.068  -1.133 1.00 . A A . 117 GLY O    1 1 
        2  2876 1 1  89 CYS C    C -30.591 78.382  -2.884 1.00 . A A . 118 CYS C    1 1 
        2  2877 1 1  89 CYS CA   C -31.923 77.642  -2.832 1.00 . A A . 118 CYS CA   1 1 
        2  2878 1 1  89 CYS CB   C -32.221 77.007  -4.198 1.00 . A A . 118 CYS CB   1 1 
        2  2879 1 1  89 CYS H    H -32.965 79.483  -2.778 1.00 . A A . 118 CYS H    1 1 
        2  2880 1 1  89 CYS HA   H -31.858 76.865  -2.084 1.00 . A A . 118 CYS HA   1 1 
        2  2881 1 1  89 CYS HB2  H -32.581 77.773  -4.870 1.00 . A A . 118 CYS HB2  1 1 
        2  2882 1 1  89 CYS HB3  H -31.308 76.590  -4.598 1.00 . A A . 118 CYS HB3  1 1 
        2  2883 1 1  89 CYS N    N -32.985 78.558  -2.440 1.00 . A A . 118 CYS N    1 1 
        2  2884 1 1  89 CYS O    O -30.245 78.979  -3.906 1.00 . A A . 118 CYS O    1 1 
        2  2885 1 1  89 CYS SG   S -33.471 75.675  -4.165 1.00 . A A . 118 CYS SG   1 1 
        2  2886 1 1  90 TYR C    C -27.674 78.514  -2.837 1.00 . A A . 119 TYR C    1 1 
        2  2887 1 1  90 TYR CA   C -28.547 78.972  -1.674 1.00 . A A . 119 TYR CA   1 1 
        2  2888 1 1  90 TYR CB   C -27.904 78.585  -0.339 1.00 . A A . 119 TYR CB   1 1 
        2  2889 1 1  90 TYR CD1  C -26.794 80.600   0.704 1.00 . A A . 119 TYR CD1  1 1 
        2  2890 1 1  90 TYR CD2  C -25.401 78.927  -0.266 1.00 . A A . 119 TYR CD2  1 1 
        2  2891 1 1  90 TYR CE1  C -25.676 81.325   1.067 1.00 . A A . 119 TYR CE1  1 1 
        2  2892 1 1  90 TYR CE2  C -24.280 79.648   0.089 1.00 . A A . 119 TYR CE2  1 1 
        2  2893 1 1  90 TYR CG   C -26.677 79.389   0.034 1.00 . A A . 119 TYR CG   1 1 
        2  2894 1 1  90 TYR CZ   C -24.423 80.846   0.754 1.00 . A A . 119 TYR CZ   1 1 
        2  2895 1 1  90 TYR H    H -30.225 77.882  -0.984 1.00 . A A . 119 TYR H    1 1 
        2  2896 1 1  90 TYR HA   H -28.670 80.044  -1.718 1.00 . A A . 119 TYR HA   1 1 
        2  2897 1 1  90 TYR HB2  H -28.630 78.719   0.449 1.00 . A A . 119 TYR HB2  1 1 
        2  2898 1 1  90 TYR HB3  H -27.620 77.543  -0.380 1.00 . A A . 119 TYR HB3  1 1 
        2  2899 1 1  90 TYR HD1  H -27.778 80.974   0.947 1.00 . A A . 119 TYR HD1  1 1 
        2  2900 1 1  90 TYR HD2  H -25.292 77.987  -0.788 1.00 . A A . 119 TYR HD2  1 1 
        2  2901 1 1  90 TYR HE1  H -25.787 82.266   1.588 1.00 . A A . 119 TYR HE1  1 1 
        2  2902 1 1  90 TYR HE2  H -23.296 79.273  -0.153 1.00 . A A . 119 TYR HE2  1 1 
        2  2903 1 1  90 TYR HH   H -22.872 81.108   1.863 1.00 . A A . 119 TYR HH   1 1 
        2  2904 1 1  90 TYR N    N -29.866 78.350  -1.769 1.00 . A A . 119 TYR N    1 1 
        2  2905 1 1  90 TYR O    O -27.102 79.326  -3.570 1.00 . A A . 119 TYR O    1 1 
        2  2906 1 1  90 TYR OH   O -23.307 81.561   1.119 1.00 . A A . 119 TYR OH   1 1 
        2  2907 1 1  91 ARG C    C -27.702 75.348  -4.546 1.00 . A A . 120 ARG C    1 1 
        2  2908 1 1  91 ARG CA   C -26.927 76.592  -4.129 1.00 . A A . 120 ARG CA   1 1 
        2  2909 1 1  91 ARG CB   C -25.482 76.236  -3.771 1.00 . A A . 120 ARG CB   1 1 
        2  2910 1 1  91 ARG CD   C -23.872 77.012  -5.545 1.00 . A A . 120 ARG CD   1 1 
        2  2911 1 1  91 ARG CG   C -24.635 75.833  -4.970 1.00 . A A . 120 ARG CG   1 1 
        2  2912 1 1  91 ARG CZ   C -21.434 76.871  -5.945 1.00 . A A . 120 ARG CZ   1 1 
        2  2913 1 1  91 ARG H    H -28.016 76.622  -2.328 1.00 . A A . 120 ARG H    1 1 
        2  2914 1 1  91 ARG HA   H -26.931 77.299  -4.945 1.00 . A A . 120 ARG HA   1 1 
        2  2915 1 1  91 ARG HB2  H -25.019 77.091  -3.302 1.00 . A A . 120 ARG HB2  1 1 
        2  2916 1 1  91 ARG HB3  H -25.489 75.413  -3.072 1.00 . A A . 120 ARG HB3  1 1 
        2  2917 1 1  91 ARG HD2  H -23.911 76.960  -6.624 1.00 . A A . 120 ARG HD2  1 1 
        2  2918 1 1  91 ARG HD3  H -24.342 77.926  -5.211 1.00 . A A . 120 ARG HD3  1 1 
        2  2919 1 1  91 ARG HE   H -22.295 77.118  -4.154 1.00 . A A . 120 ARG HE   1 1 
        2  2920 1 1  91 ARG HG2  H -23.926 75.085  -4.662 1.00 . A A . 120 ARG HG2  1 1 
        2  2921 1 1  91 ARG HG3  H -25.281 75.427  -5.733 1.00 . A A . 120 ARG HG3  1 1 
        2  2922 1 1  91 ARG HH11 H -22.540 76.844  -7.646 1.00 . A A . 120 ARG HH11 1 1 
        2  2923 1 1  91 ARG HH12 H -20.822 76.680  -7.868 1.00 . A A . 120 ARG HH12 1 1 
        2  2924 1 1  91 ARG HH21 H -20.050 76.915  -4.464 1.00 . A A . 120 ARG HH21 1 1 
        2  2925 1 1  91 ARG HH22 H -19.416 76.737  -6.072 1.00 . A A . 120 ARG HH22 1 1 
        2  2926 1 1  91 ARG N    N -27.599 77.203  -2.998 1.00 . A A . 120 ARG N    1 1 
        2  2927 1 1  91 ARG NE   N -22.472 77.015  -5.119 1.00 . A A . 120 ARG NE   1 1 
        2  2928 1 1  91 ARG NH1  N -21.617 76.792  -7.255 1.00 . A A . 120 ARG NH1  1 1 
        2  2929 1 1  91 ARG NH2  N -20.202 76.837  -5.456 1.00 . A A . 120 ARG NH2  1 1 
        2  2930 1 1  91 ARG O    O -28.057 74.523  -3.703 1.00 . A A . 120 ARG O    1 1 
        2  2931 1 1  92 GLN C    C -28.151 73.471  -7.531 1.00 . A A . 121 GLN C    1 1 
        2  2932 1 1  92 GLN CA   C -28.808 74.140  -6.330 1.00 . A A . 121 GLN CA   1 1 
        2  2933 1 1  92 GLN CB   C -30.193 74.661  -6.717 1.00 . A A . 121 GLN CB   1 1 
        2  2934 1 1  92 GLN CD   C -32.593 74.046  -7.212 1.00 . A A . 121 GLN CD   1 1 
        2  2935 1 1  92 GLN CG   C -31.156 73.570  -7.150 1.00 . A A . 121 GLN CG   1 1 
        2  2936 1 1  92 GLN H    H -27.641 75.901  -6.464 1.00 . A A . 121 GLN H    1 1 
        2  2937 1 1  92 GLN HA   H -28.913 73.415  -5.536 1.00 . A A . 121 GLN HA   1 1 
        2  2938 1 1  92 GLN HB2  H -30.622 75.178  -5.872 1.00 . A A . 121 GLN HB2  1 1 
        2  2939 1 1  92 GLN HB3  H -30.085 75.358  -7.536 1.00 . A A . 121 GLN HB3  1 1 
        2  2940 1 1  92 GLN HE21 H -33.221 72.255  -6.611 1.00 . A A . 121 GLN HE21 1 1 
        2  2941 1 1  92 GLN HE22 H -34.457 73.441  -6.910 1.00 . A A . 121 GLN HE22 1 1 
        2  2942 1 1  92 GLN HG2  H -30.867 73.221  -8.130 1.00 . A A . 121 GLN HG2  1 1 
        2  2943 1 1  92 GLN HG3  H -31.094 72.752  -6.446 1.00 . A A . 121 GLN HG3  1 1 
        2  2944 1 1  92 GLN N    N -27.989 75.232  -5.831 1.00 . A A . 121 GLN N    1 1 
        2  2945 1 1  92 GLN NE2  N -33.517 73.165  -6.879 1.00 . A A . 121 GLN NE2  1 1 
        2  2946 1 1  92 GLN O    O -28.183 73.999  -8.639 1.00 . A A . 121 GLN O    1 1 
        2  2947 1 1  92 GLN OE1  O -32.867 75.194  -7.558 1.00 . A A . 121 GLN OE1  1 1 
        2  2948 1 1  93 ALA C    C -27.934 70.623  -9.037 1.00 . A A . 122 ALA C    1 1 
        2  2949 1 1  93 ALA CA   C -26.926 71.569  -8.393 1.00 . A A . 122 ALA CA   1 1 
        2  2950 1 1  93 ALA CB   C -25.719 70.793  -7.881 1.00 . A A . 122 ALA CB   1 1 
        2  2951 1 1  93 ALA H    H -27.529 71.954  -6.397 1.00 . A A . 122 ALA H    1 1 
        2  2952 1 1  93 ALA HA   H -26.584 72.276  -9.134 1.00 . A A . 122 ALA HA   1 1 
        2  2953 1 1  93 ALA HB1  H -25.024 71.474  -7.413 1.00 . A A . 122 ALA HB1  1 1 
        2  2954 1 1  93 ALA HB2  H -26.044 70.059  -7.159 1.00 . A A . 122 ALA HB2  1 1 
        2  2955 1 1  93 ALA HB3  H -25.234 70.295  -8.708 1.00 . A A . 122 ALA HB3  1 1 
        2  2956 1 1  93 ALA N    N -27.549 72.317  -7.309 1.00 . A A . 122 ALA N    1 1 
        2  2957 1 1  93 ALA O    O -28.213 69.557  -8.501 1.00 . A A . 122 ALA O    1 1 
        2  2958 1 1  94 VAL C    C -28.858 69.466 -12.039 1.00 . A A . 123 VAL C    1 1 
        2  2959 1 1  94 VAL CA   C -29.486 70.224 -10.874 1.00 . A A . 123 VAL CA   1 1 
        2  2960 1 1  94 VAL CB   C -30.648 71.087 -11.419 1.00 . A A . 123 VAL CB   1 1 
        2  2961 1 1  94 VAL CG1  C -31.847 70.216 -11.770 1.00 . A A . 123 VAL CG1  1 1 
        2  2962 1 1  94 VAL CG2  C -31.043 72.160 -10.417 1.00 . A A . 123 VAL CG2  1 1 
        2  2963 1 1  94 VAL H    H -28.237 71.905 -10.547 1.00 . A A . 123 VAL H    1 1 
        2  2964 1 1  94 VAL HA   H -29.893 69.511 -10.172 1.00 . A A . 123 VAL HA   1 1 
        2  2965 1 1  94 VAL HB   H -30.312 71.576 -12.323 1.00 . A A . 123 VAL HB   1 1 
        2  2966 1 1  94 VAL HG11 H -31.937 70.140 -12.845 1.00 . A A . 123 VAL HG11 1 1 
        2  2967 1 1  94 VAL HG12 H -31.712 69.231 -11.349 1.00 . A A . 123 VAL HG12 1 1 
        2  2968 1 1  94 VAL HG13 H -32.746 70.659 -11.365 1.00 . A A . 123 VAL HG13 1 1 
        2  2969 1 1  94 VAL HG21 H -30.235 72.315  -9.716 1.00 . A A . 123 VAL HG21 1 1 
        2  2970 1 1  94 VAL HG22 H -31.249 73.082 -10.939 1.00 . A A . 123 VAL HG22 1 1 
        2  2971 1 1  94 VAL HG23 H -31.927 71.844  -9.882 1.00 . A A . 123 VAL HG23 1 1 
        2  2972 1 1  94 VAL N    N -28.492 71.031 -10.172 1.00 . A A . 123 VAL N    1 1 
        2  2973 1 1  94 VAL O    O -28.768 69.980 -13.154 1.00 . A A . 123 VAL O    1 1 
        2  2974 1 1  95 CYS C    C -28.970 66.709 -13.601 1.00 . A A . 124 CYS C    1 1 
        2  2975 1 1  95 CYS CA   C -27.855 67.412 -12.831 1.00 . A A . 124 CYS CA   1 1 
        2  2976 1 1  95 CYS CB   C -26.892 66.382 -12.236 1.00 . A A . 124 CYS CB   1 1 
        2  2977 1 1  95 CYS H    H -28.477 67.897 -10.863 1.00 . A A . 124 CYS H    1 1 
        2  2978 1 1  95 CYS HA   H -27.312 68.052 -13.511 1.00 . A A . 124 CYS HA   1 1 
        2  2979 1 1  95 CYS HB2  H -27.406 65.817 -11.472 1.00 . A A . 124 CYS HB2  1 1 
        2  2980 1 1  95 CYS HB3  H -26.570 65.708 -13.017 1.00 . A A . 124 CYS HB3  1 1 
        2  2981 1 1  95 CYS N    N -28.419 68.247 -11.780 1.00 . A A . 124 CYS N    1 1 
        2  2982 1 1  95 CYS O    O -29.757 65.965 -13.023 1.00 . A A . 124 CYS O    1 1 
        2  2983 1 1  95 CYS SG   S -25.399 67.110 -11.475 1.00 . A A . 124 CYS SG   1 1 
        2  2984 1 1  96 ILE C    C -29.481 65.328 -16.670 1.00 . A A . 125 ILE C    1 1 
        2  2985 1 1  96 ILE CA   C -30.085 66.368 -15.733 1.00 . A A . 125 ILE CA   1 1 
        2  2986 1 1  96 ILE CB   C -30.835 67.427 -16.570 1.00 . A A . 125 ILE CB   1 1 
        2  2987 1 1  96 ILE CD1  C -30.681 69.953 -16.307 1.00 . A A . 125 ILE CD1  1 1 
        2  2988 1 1  96 ILE CG1  C -31.167 68.649 -15.714 1.00 . A A . 125 ILE CG1  1 1 
        2  2989 1 1  96 ILE CG2  C -32.107 66.835 -17.160 1.00 . A A . 125 ILE CG2  1 1 
        2  2990 1 1  96 ILE H    H -28.406 67.584 -15.305 1.00 . A A . 125 ILE H    1 1 
        2  2991 1 1  96 ILE HA   H -30.798 65.881 -15.083 1.00 . A A . 125 ILE HA   1 1 
        2  2992 1 1  96 ILE HB   H -30.196 67.729 -17.386 1.00 . A A . 125 ILE HB   1 1 
        2  2993 1 1  96 ILE HD11 H -30.413 69.799 -17.343 1.00 . A A . 125 ILE HD11 1 1 
        2  2994 1 1  96 ILE HD12 H -31.467 70.692 -16.245 1.00 . A A . 125 ILE HD12 1 1 
        2  2995 1 1  96 ILE HD13 H -29.817 70.297 -15.759 1.00 . A A . 125 ILE HD13 1 1 
        2  2996 1 1  96 ILE HG12 H -32.237 68.717 -15.593 1.00 . A A . 125 ILE HG12 1 1 
        2  2997 1 1  96 ILE HG13 H -30.706 68.534 -14.744 1.00 . A A . 125 ILE HG13 1 1 
        2  2998 1 1  96 ILE HG21 H -32.020 65.759 -17.196 1.00 . A A . 125 ILE HG21 1 1 
        2  2999 1 1  96 ILE HG22 H -32.950 67.108 -16.543 1.00 . A A . 125 ILE HG22 1 1 
        2  3000 1 1  96 ILE HG23 H -32.254 67.218 -18.159 1.00 . A A . 125 ILE HG23 1 1 
        2  3001 1 1  96 ILE N    N -29.054 66.970 -14.896 1.00 . A A . 125 ILE N    1 1 
        2  3002 1 1  96 ILE O    O -28.476 65.594 -17.347 1.00 . A A . 125 ILE O    1 1 
        2  3003 1 1  97 GLY C    C -30.732 62.100 -17.912 1.00 . A A . 126 GLY C    1 1 
        2  3004 1 1  97 GLY CA   C -29.627 63.075 -17.549 1.00 . A A . 126 GLY CA   1 1 
        2  3005 1 1  97 GLY H    H -30.887 64.004 -16.129 1.00 . A A . 126 GLY H    1 1 
        2  3006 1 1  97 GLY HA2  H -29.225 63.497 -18.457 1.00 . A A . 126 GLY HA2  1 1 
        2  3007 1 1  97 GLY HA3  H -28.843 62.539 -17.036 1.00 . A A . 126 GLY HA3  1 1 
        2  3008 1 1  97 GLY N    N -30.097 64.149 -16.699 1.00 . A A . 126 GLY N    1 1 
        2  3009 1 1  97 GLY O    O -31.670 61.893 -17.141 1.00 . A A . 126 GLY O    1 1 
        2  3010 1 1  98 SER C    C -31.547 59.234 -18.834 1.00 . A A . 127 SER C    1 1 
        2  3011 1 1  98 SER CA   C -31.639 60.570 -19.566 1.00 . A A . 127 SER CA   1 1 
        2  3012 1 1  98 SER CB   C -31.478 60.361 -21.071 1.00 . A A . 127 SER CB   1 1 
        2  3013 1 1  98 SER H    H -29.842 61.678 -19.647 1.00 . A A . 127 SER H    1 1 
        2  3014 1 1  98 SER HA   H -32.608 61.007 -19.375 1.00 . A A . 127 SER HA   1 1 
        2  3015 1 1  98 SER HB2  H -30.690 59.643 -21.252 1.00 . A A . 127 SER HB2  1 1 
        2  3016 1 1  98 SER HB3  H -32.403 59.991 -21.484 1.00 . A A . 127 SER HB3  1 1 
        2  3017 1 1  98 SER HG   H -31.725 62.292 -21.380 1.00 . A A . 127 SER HG   1 1 
        2  3018 1 1  98 SER N    N -30.626 61.499 -19.088 1.00 . A A . 127 SER N    1 1 
        2  3019 1 1  98 SER O    O -30.457 58.738 -18.562 1.00 . A A . 127 SER O    1 1 
        2  3020 1 1  98 SER OG   O -31.142 61.579 -21.713 1.00 . A A . 127 SER OG   1 1 
        2  3021 1 1  99 ALA C    C -33.048 56.253 -18.804 1.00 . A A . 128 ALA C    1 1 
        2  3022 1 1  99 ALA CA   C -32.739 57.376 -17.825 1.00 . A A . 128 ALA CA   1 1 
        2  3023 1 1  99 ALA CB   C -33.773 57.422 -16.713 1.00 . A A . 128 ALA CB   1 1 
        2  3024 1 1  99 ALA H    H -33.537 59.087 -18.777 1.00 . A A . 128 ALA H    1 1 
        2  3025 1 1  99 ALA HA   H -31.768 57.200 -17.381 1.00 . A A . 128 ALA HA   1 1 
        2  3026 1 1  99 ALA HB1  H -34.688 56.959 -17.053 1.00 . A A . 128 ALA HB1  1 1 
        2  3027 1 1  99 ALA HB2  H -33.399 56.889 -15.851 1.00 . A A . 128 ALA HB2  1 1 
        2  3028 1 1  99 ALA HB3  H -33.967 58.449 -16.446 1.00 . A A . 128 ALA HB3  1 1 
        2  3029 1 1  99 ALA N    N -32.695 58.653 -18.520 1.00 . A A . 128 ALA N    1 1 
        2  3030 1 1  99 ALA O    O -34.179 56.128 -19.281 1.00 . A A . 128 ALA O    1 1 
        2  3031 1 1 100 LEU C    C -31.940 53.020 -19.407 1.00 . A A . 129 LEU C    1 1 
        2  3032 1 1 100 LEU CA   C -32.166 54.373 -20.079 1.00 . A A . 129 LEU CA   1 1 
        2  3033 1 1 100 LEU CB   C -31.146 54.530 -21.222 1.00 . A A . 129 LEU CB   1 1 
        2  3034 1 1 100 LEU CD1  C -32.653 56.306 -22.204 1.00 . A A . 129 LEU CD1  1 1 
        2  3035 1 1 100 LEU CD2  C -30.340 56.901 -21.450 1.00 . A A . 129 LEU CD2  1 1 
        2  3036 1 1 100 LEU CG   C -31.220 55.819 -22.058 1.00 . A A . 129 LEU CG   1 1 
        2  3037 1 1 100 LEU H    H -31.169 55.588 -18.664 1.00 . A A . 129 LEU H    1 1 
        2  3038 1 1 100 LEU HA   H -33.166 54.404 -20.486 1.00 . A A . 129 LEU HA   1 1 
        2  3039 1 1 100 LEU HB2  H -30.158 54.472 -20.792 1.00 . A A . 129 LEU HB2  1 1 
        2  3040 1 1 100 LEU HB3  H -31.269 53.691 -21.893 1.00 . A A . 129 LEU HB3  1 1 
        2  3041 1 1 100 LEU HD11 H -32.674 57.385 -22.156 1.00 . A A . 129 LEU HD11 1 1 
        2  3042 1 1 100 LEU HD12 H -33.050 55.981 -23.155 1.00 . A A . 129 LEU HD12 1 1 
        2  3043 1 1 100 LEU HD13 H -33.255 55.899 -21.405 1.00 . A A . 129 LEU HD13 1 1 
        2  3044 1 1 100 LEU HD21 H -29.706 57.323 -22.216 1.00 . A A . 129 LEU HD21 1 1 
        2  3045 1 1 100 LEU HD22 H -30.963 57.677 -21.030 1.00 . A A . 129 LEU HD22 1 1 
        2  3046 1 1 100 LEU HD23 H -29.726 56.472 -20.671 1.00 . A A . 129 LEU HD23 1 1 
        2  3047 1 1 100 LEU HG   H -30.845 55.611 -23.050 1.00 . A A . 129 LEU HG   1 1 
        2  3048 1 1 100 LEU N    N -32.035 55.453 -19.110 1.00 . A A . 129 LEU N    1 1 
        2  3049 1 1 100 LEU O    O -31.223 52.919 -18.406 1.00 . A A . 129 LEU O    1 1 
        2  3050 1 1 101 ASN C    C -31.555 49.854 -20.574 1.00 . A A . 130 ASN C    1 1 
        2  3051 1 1 101 ASN CA   C -32.306 50.627 -19.502 1.00 . A A . 130 ASN CA   1 1 
        2  3052 1 1 101 ASN CB   C -33.626 49.921 -19.168 1.00 . A A . 130 ASN CB   1 1 
        2  3053 1 1 101 ASN CG   C -33.460 48.835 -18.120 1.00 . A A . 130 ASN CG   1 1 
        2  3054 1 1 101 ASN H    H -33.151 52.132 -20.727 1.00 . A A . 130 ASN H    1 1 
        2  3055 1 1 101 ASN HA   H -31.693 50.680 -18.613 1.00 . A A . 130 ASN HA   1 1 
        2  3056 1 1 101 ASN HB2  H -34.331 50.647 -18.796 1.00 . A A . 130 ASN HB2  1 1 
        2  3057 1 1 101 ASN HB3  H -34.022 49.468 -20.066 1.00 . A A . 130 ASN HB3  1 1 
        2  3058 1 1 101 ASN HD21 H -35.060 47.875 -18.820 1.00 . A A . 130 ASN HD21 1 1 
        2  3059 1 1 101 ASN HD22 H -34.270 47.143 -17.461 1.00 . A A . 130 ASN HD22 1 1 
        2  3060 1 1 101 ASN N    N -32.539 51.984 -19.967 1.00 . A A . 130 ASN N    1 1 
        2  3061 1 1 101 ASN ND2  N -34.349 47.853 -18.135 1.00 . A A . 130 ASN ND2  1 1 
        2  3062 1 1 101 ASN O    O -32.159 49.343 -21.513 1.00 . A A . 130 ASN O    1 1 
        2  3063 1 1 101 ASN OD1  O -32.538 48.877 -17.304 1.00 . A A . 130 ASN OD1  1 1 
        2  3064 1 1 102 ILE C    C -29.844 47.709 -21.675 1.00 . A A . 131 ILE C    1 1 
        2  3065 1 1 102 ILE CA   C -29.383 49.143 -21.425 1.00 . A A . 131 ILE CA   1 1 
        2  3066 1 1 102 ILE CB   C -27.905 49.130 -20.974 1.00 . A A . 131 ILE CB   1 1 
        2  3067 1 1 102 ILE CD1  C -27.645 51.562 -21.708 1.00 . A A . 131 ILE CD1  1 1 
        2  3068 1 1 102 ILE CG1  C -27.443 50.544 -20.605 1.00 . A A . 131 ILE CG1  1 1 
        2  3069 1 1 102 ILE CG2  C -27.011 48.546 -22.060 1.00 . A A . 131 ILE CG2  1 1 
        2  3070 1 1 102 ILE H    H -29.819 50.233 -19.664 1.00 . A A . 131 ILE H    1 1 
        2  3071 1 1 102 ILE HA   H -29.449 49.697 -22.350 1.00 . A A . 131 ILE HA   1 1 
        2  3072 1 1 102 ILE HB   H -27.826 48.497 -20.103 1.00 . A A . 131 ILE HB   1 1 
        2  3073 1 1 102 ILE HD11 H -27.636 51.062 -22.666 1.00 . A A . 131 ILE HD11 1 1 
        2  3074 1 1 102 ILE HD12 H -28.595 52.056 -21.569 1.00 . A A . 131 ILE HD12 1 1 
        2  3075 1 1 102 ILE HD13 H -26.851 52.292 -21.673 1.00 . A A . 131 ILE HD13 1 1 
        2  3076 1 1 102 ILE HG12 H -27.997 50.881 -19.741 1.00 . A A . 131 ILE HG12 1 1 
        2  3077 1 1 102 ILE HG13 H -26.391 50.520 -20.364 1.00 . A A . 131 ILE HG13 1 1 
        2  3078 1 1 102 ILE HG21 H -26.328 47.835 -21.619 1.00 . A A . 131 ILE HG21 1 1 
        2  3079 1 1 102 ILE HG22 H -27.621 48.048 -22.799 1.00 . A A . 131 ILE HG22 1 1 
        2  3080 1 1 102 ILE HG23 H -26.449 49.340 -22.531 1.00 . A A . 131 ILE HG23 1 1 
        2  3081 1 1 102 ILE N    N -30.235 49.808 -20.444 1.00 . A A . 131 ILE N    1 1 
        2  3082 1 1 102 ILE O    O -30.042 46.935 -20.737 1.00 . A A . 131 ILE O    1 1 
        2  3083 1 1 103 THR C    C -29.256 45.177 -23.665 1.00 . A A . 132 THR C    1 1 
        2  3084 1 1 103 THR CA   C -30.465 46.052 -23.325 1.00 . A A . 132 THR CA   1 1 
        2  3085 1 1 103 THR CB   C -31.446 46.138 -24.517 1.00 . A A . 132 THR CB   1 1 
        2  3086 1 1 103 THR CG2  C -31.808 44.757 -25.046 1.00 . A A . 132 THR CG2  1 1 
        2  3087 1 1 103 THR H    H -29.840 48.034 -23.639 1.00 . A A . 132 THR H    1 1 
        2  3088 1 1 103 THR HA   H -30.988 45.615 -22.486 1.00 . A A . 132 THR HA   1 1 
        2  3089 1 1 103 THR HB   H -30.977 46.702 -25.308 1.00 . A A . 132 THR HB   1 1 
        2  3090 1 1 103 THR HG1  H -33.128 47.107 -24.900 1.00 . A A . 132 THR HG1  1 1 
        2  3091 1 1 103 THR HG21 H -32.438 44.248 -24.330 1.00 . A A . 132 THR HG21 1 1 
        2  3092 1 1 103 THR HG22 H -30.905 44.183 -25.199 1.00 . A A . 132 THR HG22 1 1 
        2  3093 1 1 103 THR HG23 H -32.334 44.855 -25.984 1.00 . A A . 132 THR HG23 1 1 
        2  3094 1 1 103 THR N    N -30.024 47.375 -22.938 1.00 . A A . 132 THR N    1 1 
        2  3095 1 1 103 THR O    O -28.665 45.293 -24.740 1.00 . A A . 132 THR O    1 1 
        2  3096 1 1 103 THR OG1  O -32.635 46.831 -24.113 1.00 . A A . 132 THR OG1  1 1 
        2  3097 1 1 104 ALA C    C -27.941 42.359 -23.876 1.00 . A A . 133 ALA C    1 1 
        2  3098 1 1 104 ALA CA   C -27.695 43.476 -22.870 1.00 . A A . 133 ALA CA   1 1 
        2  3099 1 1 104 ALA CB   C -27.291 42.896 -21.523 1.00 . A A . 133 ALA CB   1 1 
        2  3100 1 1 104 ALA H    H -29.408 44.252 -21.900 1.00 . A A . 133 ALA H    1 1 
        2  3101 1 1 104 ALA HA   H -26.885 44.096 -23.226 1.00 . A A . 133 ALA HA   1 1 
        2  3102 1 1 104 ALA HB1  H -26.215 42.922 -21.427 1.00 . A A . 133 ALA HB1  1 1 
        2  3103 1 1 104 ALA HB2  H -27.738 43.478 -20.732 1.00 . A A . 133 ALA HB2  1 1 
        2  3104 1 1 104 ALA HB3  H -27.633 41.874 -21.455 1.00 . A A . 133 ALA HB3  1 1 
        2  3105 1 1 104 ALA N    N -28.875 44.321 -22.721 1.00 . A A . 133 ALA N    1 1 
        2  3106 1 1 104 ALA O    O -27.004 41.822 -24.466 1.00 . A A . 133 ALA O    1 1 
        2  3107 1 1 105 LYS C    C -31.038 41.168 -25.410 1.00 . A A . 134 LYS C    1 1 
        2  3108 1 1 105 LYS CA   C -29.581 40.986 -25.025 1.00 . A A . 134 LYS CA   1 1 
        2  3109 1 1 105 LYS CB   C -29.355 39.579 -24.458 1.00 . A A . 134 LYS CB   1 1 
        2  3110 1 1 105 LYS CD   C -31.163 38.589 -23.028 1.00 . A A . 134 LYS CD   1 1 
        2  3111 1 1 105 LYS CE   C -31.385 37.928 -21.681 1.00 . A A . 134 LYS CE   1 1 
        2  3112 1 1 105 LYS CG   C -29.877 39.394 -23.043 1.00 . A A . 134 LYS CG   1 1 
        2  3113 1 1 105 LYS H    H -29.909 42.444 -23.535 1.00 . A A . 134 LYS H    1 1 
        2  3114 1 1 105 LYS HA   H -28.968 41.117 -25.905 1.00 . A A . 134 LYS HA   1 1 
        2  3115 1 1 105 LYS HB2  H -29.852 38.864 -25.096 1.00 . A A . 134 LYS HB2  1 1 
        2  3116 1 1 105 LYS HB3  H -28.295 39.370 -24.457 1.00 . A A . 134 LYS HB3  1 1 
        2  3117 1 1 105 LYS HD2  H -31.992 39.249 -23.237 1.00 . A A . 134 LYS HD2  1 1 
        2  3118 1 1 105 LYS HD3  H -31.107 37.825 -23.791 1.00 . A A . 134 LYS HD3  1 1 
        2  3119 1 1 105 LYS HE2  H -30.673 38.331 -20.976 1.00 . A A . 134 LYS HE2  1 1 
        2  3120 1 1 105 LYS HE3  H -32.387 38.153 -21.346 1.00 . A A . 134 LYS HE3  1 1 
        2  3121 1 1 105 LYS HG2  H -29.133 38.874 -22.459 1.00 . A A . 134 LYS HG2  1 1 
        2  3122 1 1 105 LYS HG3  H -30.065 40.365 -22.607 1.00 . A A . 134 LYS HG3  1 1 
        2  3123 1 1 105 LYS HZ1  H -31.448 36.025 -20.827 1.00 . A A . 134 LYS HZ1  1 1 
        2  3124 1 1 105 LYS HZ2  H -30.230 36.215 -21.991 1.00 . A A . 134 LYS HZ2  1 1 
        2  3125 1 1 105 LYS HZ3  H -31.849 36.053 -22.477 1.00 . A A . 134 LYS HZ3  1 1 
        2  3126 1 1 105 LYS N    N -29.203 42.005 -24.061 1.00 . A A . 134 LYS N    1 1 
        2  3127 1 1 105 LYS NZ   N -31.217 36.454 -21.749 1.00 . A A . 134 LYS NZ   1 1 
        2  3128 1 1 105 LYS O    O -31.825 41.604 -24.543 1.00 . A A . 134 LYS O    1 1 
        3  3129 1 1   1 MET C    C -10.988 -2.913  -3.367 1.00 . A A .  30 MET C    1 1 
        3  3130 1 1   1 MET CA   C -11.652 -4.017  -4.183 1.00 . A A .  30 MET CA   1 1 
        3  3131 1 1   1 MET CB   C -10.811 -4.340  -5.423 1.00 . A A .  30 MET CB   1 1 
        3  3132 1 1   1 MET CE   C  -7.747 -6.957  -6.084 1.00 . A A .  30 MET CE   1 1 
        3  3133 1 1   1 MET CG   C  -9.512 -5.064  -5.104 1.00 . A A .  30 MET CG   1 1 
        3  3134 1 1   1 MET H1   H -13.644 -3.624  -3.732 1.00 . A A .  30 MET H1   1 1 
        3  3135 1 1   1 MET H2   H -13.408 -4.300  -5.272 1.00 . A A .  30 MET H2   1 1 
        3  3136 1 1   1 MET H3   H -13.025 -2.670  -4.988 1.00 . A A .  30 MET H3   1 1 
        3  3137 1 1   1 MET HA   H -11.721 -4.902  -3.567 1.00 . A A .  30 MET HA   1 1 
        3  3138 1 1   1 MET HB2  H -11.391 -4.962  -6.087 1.00 . A A .  30 MET HB2  1 1 
        3  3139 1 1   1 MET HB3  H -10.568 -3.417  -5.929 1.00 . A A .  30 MET HB3  1 1 
        3  3140 1 1   1 MET HE1  H  -8.097 -7.763  -6.710 1.00 . A A .  30 MET HE1  1 1 
        3  3141 1 1   1 MET HE2  H  -6.677 -6.855  -6.191 1.00 . A A .  30 MET HE2  1 1 
        3  3142 1 1   1 MET HE3  H  -7.988 -7.168  -5.054 1.00 . A A .  30 MET HE3  1 1 
        3  3143 1 1   1 MET HG2  H  -8.919 -4.441  -4.448 1.00 . A A .  30 MET HG2  1 1 
        3  3144 1 1   1 MET HG3  H  -9.745 -5.992  -4.604 1.00 . A A .  30 MET HG3  1 1 
        3  3145 1 1   1 MET N    N -13.025 -3.626  -4.573 1.00 . A A .  30 MET N    1 1 
        3  3146 1 1   1 MET O    O -10.871 -3.025  -2.146 1.00 . A A .  30 MET O    1 1 
        3  3147 1 1   1 MET SD   S  -8.545 -5.432  -6.579 1.00 . A A .  30 MET SD   1 1 
        3  3148 1 1   2 ALA C    C -10.707  0.555  -3.537 1.00 . A A .  31 ALA C    1 1 
        3  3149 1 1   2 ALA CA   C  -9.910 -0.734  -3.352 1.00 . A A .  31 ALA CA   1 1 
        3  3150 1 1   2 ALA CB   C  -8.487 -0.561  -3.859 1.00 . A A .  31 ALA CB   1 1 
        3  3151 1 1   2 ALA H    H -10.687 -1.802  -5.011 1.00 . A A .  31 ALA H    1 1 
        3  3152 1 1   2 ALA HA   H  -9.867 -0.970  -2.298 1.00 . A A .  31 ALA HA   1 1 
        3  3153 1 1   2 ALA HB1  H  -8.456 -0.762  -4.920 1.00 . A A .  31 ALA HB1  1 1 
        3  3154 1 1   2 ALA HB2  H  -8.161  0.451  -3.675 1.00 . A A .  31 ALA HB2  1 1 
        3  3155 1 1   2 ALA HB3  H  -7.833 -1.249  -3.343 1.00 . A A .  31 ALA HB3  1 1 
        3  3156 1 1   2 ALA N    N -10.559 -1.848  -4.032 1.00 . A A .  31 ALA N    1 1 
        3  3157 1 1   2 ALA O    O -10.756  1.112  -4.634 1.00 . A A .  31 ALA O    1 1 
        3  3158 1 1   3 PRO C    C -11.285  3.520  -2.482 1.00 . A A .  32 PRO C    1 1 
        3  3159 1 1   3 PRO CA   C -12.156  2.263  -2.510 1.00 . A A .  32 PRO CA   1 1 
        3  3160 1 1   3 PRO CB   C -13.007  2.169  -1.245 1.00 . A A .  32 PRO CB   1 1 
        3  3161 1 1   3 PRO CD   C -11.382  0.407  -1.129 1.00 . A A .  32 PRO CD   1 1 
        3  3162 1 1   3 PRO CG   C -12.187  1.367  -0.292 1.00 . A A .  32 PRO CG   1 1 
        3  3163 1 1   3 PRO HA   H -12.797  2.289  -3.379 1.00 . A A .  32 PRO HA   1 1 
        3  3164 1 1   3 PRO HB2  H -13.201  3.162  -0.863 1.00 . A A .  32 PRO HB2  1 1 
        3  3165 1 1   3 PRO HB3  H -13.940  1.677  -1.471 1.00 . A A .  32 PRO HB3  1 1 
        3  3166 1 1   3 PRO HD2  H -10.381  0.313  -0.736 1.00 . A A .  32 PRO HD2  1 1 
        3  3167 1 1   3 PRO HD3  H -11.865 -0.559  -1.163 1.00 . A A .  32 PRO HD3  1 1 
        3  3168 1 1   3 PRO HG2  H -11.529  2.018   0.264 1.00 . A A .  32 PRO HG2  1 1 
        3  3169 1 1   3 PRO HG3  H -12.833  0.825   0.382 1.00 . A A .  32 PRO HG3  1 1 
        3  3170 1 1   3 PRO N    N -11.361  1.035  -2.467 1.00 . A A .  32 PRO N    1 1 
        3  3171 1 1   3 PRO O    O -10.153  3.499  -1.987 1.00 . A A .  32 PRO O    1 1 
        3  3172 1 1   4 GLN C    C -11.966  7.004  -2.524 1.00 . A A .  33 GLN C    1 1 
        3  3173 1 1   4 GLN CA   C -11.091  5.873  -3.052 1.00 . A A .  33 GLN CA   1 1 
        3  3174 1 1   4 GLN CB   C -10.638  6.185  -4.480 1.00 . A A .  33 GLN CB   1 1 
        3  3175 1 1   4 GLN CD   C  -9.466  7.806  -6.031 1.00 . A A .  33 GLN CD   1 1 
        3  3176 1 1   4 GLN CG   C  -9.951  7.535  -4.621 1.00 . A A .  33 GLN CG   1 1 
        3  3177 1 1   4 GLN H    H -12.720  4.571  -3.392 1.00 . A A .  33 GLN H    1 1 
        3  3178 1 1   4 GLN HA   H -10.223  5.777  -2.418 1.00 . A A .  33 GLN HA   1 1 
        3  3179 1 1   4 GLN HB2  H  -9.949  5.419  -4.804 1.00 . A A .  33 GLN HB2  1 1 
        3  3180 1 1   4 GLN HB3  H -11.503  6.176  -5.127 1.00 . A A .  33 GLN HB3  1 1 
        3  3181 1 1   4 GLN HE21 H  -7.580  7.858  -5.398 1.00 . A A .  33 GLN HE21 1 1 
        3  3182 1 1   4 GLN HE22 H  -7.819  8.130  -7.095 1.00 . A A .  33 GLN HE22 1 1 
        3  3183 1 1   4 GLN HG2  H -10.651  8.309  -4.345 1.00 . A A .  33 GLN HG2  1 1 
        3  3184 1 1   4 GLN HG3  H  -9.104  7.564  -3.952 1.00 . A A .  33 GLN HG3  1 1 
        3  3185 1 1   4 GLN N    N -11.816  4.611  -3.015 1.00 . A A .  33 GLN N    1 1 
        3  3186 1 1   4 GLN NE2  N  -8.160  7.942  -6.191 1.00 . A A .  33 GLN NE2  1 1 
        3  3187 1 1   4 GLN O    O -13.042  7.263  -3.060 1.00 . A A .  33 GLN O    1 1 
        3  3188 1 1   4 GLN OE1  O -10.259  7.895  -6.971 1.00 . A A .  33 GLN OE1  1 1 
        3  3189 1 1   5 PRO C    C -12.070 10.068  -1.763 1.00 . A A .  34 PRO C    1 1 
        3  3190 1 1   5 PRO CA   C -12.234  8.824  -0.889 1.00 . A A .  34 PRO CA   1 1 
        3  3191 1 1   5 PRO CB   C -11.567  9.023   0.473 1.00 . A A .  34 PRO CB   1 1 
        3  3192 1 1   5 PRO CD   C -10.298  7.353  -0.689 1.00 . A A .  34 PRO CD   1 1 
        3  3193 1 1   5 PRO CG   C -10.191  8.473   0.311 1.00 . A A .  34 PRO CG   1 1 
        3  3194 1 1   5 PRO HA   H -13.285  8.616  -0.754 1.00 . A A .  34 PRO HA   1 1 
        3  3195 1 1   5 PRO HB2  H -11.544 10.076   0.716 1.00 . A A .  34 PRO HB2  1 1 
        3  3196 1 1   5 PRO HB3  H -12.119  8.485   1.229 1.00 . A A .  34 PRO HB3  1 1 
        3  3197 1 1   5 PRO HD2  H  -9.434  7.345  -1.341 1.00 . A A .  34 PRO HD2  1 1 
        3  3198 1 1   5 PRO HD3  H -10.397  6.404  -0.184 1.00 . A A .  34 PRO HD3  1 1 
        3  3199 1 1   5 PRO HG2  H  -9.530  9.243  -0.061 1.00 . A A .  34 PRO HG2  1 1 
        3  3200 1 1   5 PRO HG3  H  -9.833  8.097   1.257 1.00 . A A .  34 PRO HG3  1 1 
        3  3201 1 1   5 PRO N    N -11.523  7.673  -1.448 1.00 . A A .  34 PRO N    1 1 
        3  3202 1 1   5 PRO O    O -11.142 10.860  -1.581 1.00 . A A .  34 PRO O    1 1 
        3  3203 1 1   6 LYS C    C -14.182 12.166  -3.560 1.00 . A A .  35 LYS C    1 1 
        3  3204 1 1   6 LYS CA   C -12.905 11.345  -3.645 1.00 . A A .  35 LYS CA   1 1 
        3  3205 1 1   6 LYS CB   C -12.687 10.861  -5.077 1.00 . A A .  35 LYS CB   1 1 
        3  3206 1 1   6 LYS CD   C -12.086 12.694  -6.686 1.00 . A A .  35 LYS CD   1 1 
        3  3207 1 1   6 LYS CE   C -10.996 13.688  -7.040 1.00 . A A .  35 LYS CE   1 1 
        3  3208 1 1   6 LYS CG   C -11.559 11.584  -5.792 1.00 . A A .  35 LYS CG   1 1 
        3  3209 1 1   6 LYS H    H -13.671  9.552  -2.835 1.00 . A A .  35 LYS H    1 1 
        3  3210 1 1   6 LYS HA   H -12.071 11.967  -3.353 1.00 . A A .  35 LYS HA   1 1 
        3  3211 1 1   6 LYS HB2  H -12.453  9.807  -5.056 1.00 . A A .  35 LYS HB2  1 1 
        3  3212 1 1   6 LYS HB3  H -13.597 11.009  -5.641 1.00 . A A .  35 LYS HB3  1 1 
        3  3213 1 1   6 LYS HD2  H -12.468 12.259  -7.596 1.00 . A A .  35 LYS HD2  1 1 
        3  3214 1 1   6 LYS HD3  H -12.881 13.214  -6.172 1.00 . A A .  35 LYS HD3  1 1 
        3  3215 1 1   6 LYS HE2  H -10.043 13.179  -7.032 1.00 . A A .  35 LYS HE2  1 1 
        3  3216 1 1   6 LYS HE3  H -11.188 14.075  -8.030 1.00 . A A .  35 LYS HE3  1 1 
        3  3217 1 1   6 LYS HG2  H -10.896 12.012  -5.056 1.00 . A A .  35 LYS HG2  1 1 
        3  3218 1 1   6 LYS HG3  H -11.016 10.873  -6.397 1.00 . A A .  35 LYS HG3  1 1 
        3  3219 1 1   6 LYS HZ1  H -11.313 14.529  -5.150 1.00 . A A .  35 LYS HZ1  1 1 
        3  3220 1 1   6 LYS HZ2  H -11.530 15.619  -6.431 1.00 . A A .  35 LYS HZ2  1 1 
        3  3221 1 1   6 LYS HZ3  H  -9.964 15.153  -5.965 1.00 . A A .  35 LYS HZ3  1 1 
        3  3222 1 1   6 LYS N    N -12.959 10.218  -2.731 1.00 . A A .  35 LYS N    1 1 
        3  3223 1 1   6 LYS NZ   N -10.948 14.825  -6.080 1.00 . A A .  35 LYS NZ   1 1 
        3  3224 1 1   6 LYS O    O -15.278 11.654  -3.792 1.00 . A A .  35 LYS O    1 1 
        3  3225 1 1   7 ALA C    C -14.748 15.757  -3.444 1.00 . A A .  36 ALA C    1 1 
        3  3226 1 1   7 ALA CA   C -15.162 14.336  -3.101 1.00 . A A .  36 ALA CA   1 1 
        3  3227 1 1   7 ALA CB   C -15.735 14.279  -1.692 1.00 . A A .  36 ALA CB   1 1 
        3  3228 1 1   7 ALA H    H -13.125 13.781  -3.056 1.00 . A A .  36 ALA H    1 1 
        3  3229 1 1   7 ALA HA   H -15.926 14.013  -3.793 1.00 . A A .  36 ALA HA   1 1 
        3  3230 1 1   7 ALA HB1  H -16.812 14.231  -1.740 1.00 . A A .  36 ALA HB1  1 1 
        3  3231 1 1   7 ALA HB2  H -15.356 13.405  -1.183 1.00 . A A .  36 ALA HB2  1 1 
        3  3232 1 1   7 ALA HB3  H -15.439 15.166  -1.150 1.00 . A A .  36 ALA HB3  1 1 
        3  3233 1 1   7 ALA N    N -14.030 13.435  -3.223 1.00 . A A .  36 ALA N    1 1 
        3  3234 1 1   7 ALA O    O -13.737 16.255  -2.943 1.00 . A A .  36 ALA O    1 1 
        3  3235 1 1   8 GLU C    C -16.302 18.705  -4.091 1.00 . A A .  37 GLU C    1 1 
        3  3236 1 1   8 GLU CA   C -15.250 17.778  -4.688 1.00 . A A .  37 GLU CA   1 1 
        3  3237 1 1   8 GLU CB   C -15.237 17.917  -6.210 1.00 . A A .  37 GLU CB   1 1 
        3  3238 1 1   8 GLU CD   C -12.853 17.280  -6.739 1.00 . A A .  37 GLU CD   1 1 
        3  3239 1 1   8 GLU CG   C -13.899 18.375  -6.768 1.00 . A A .  37 GLU CG   1 1 
        3  3240 1 1   8 GLU H    H -16.290 15.936  -4.699 1.00 . A A .  37 GLU H    1 1 
        3  3241 1 1   8 GLU HA   H -14.280 18.051  -4.300 1.00 . A A .  37 GLU HA   1 1 
        3  3242 1 1   8 GLU HB2  H -15.477 16.959  -6.650 1.00 . A A .  37 GLU HB2  1 1 
        3  3243 1 1   8 GLU HB3  H -15.989 18.636  -6.501 1.00 . A A .  37 GLU HB3  1 1 
        3  3244 1 1   8 GLU HG2  H -14.038 18.690  -7.791 1.00 . A A .  37 GLU HG2  1 1 
        3  3245 1 1   8 GLU HG3  H -13.545 19.209  -6.181 1.00 . A A .  37 GLU HG3  1 1 
        3  3246 1 1   8 GLU N    N -15.516 16.400  -4.306 1.00 . A A .  37 GLU N    1 1 
        3  3247 1 1   8 GLU O    O -17.363 18.917  -4.684 1.00 . A A .  37 GLU O    1 1 
        3  3248 1 1   8 GLU OE1  O -13.207 16.104  -6.967 1.00 . A A .  37 GLU OE1  1 1 
        3  3249 1 1   8 GLU OE2  O -11.669 17.586  -6.485 1.00 . A A .  37 GLU OE2  1 1 
        3  3250 1 1   9 PRO C    C -17.097 21.489  -2.952 1.00 . A A .  38 PRO C    1 1 
        3  3251 1 1   9 PRO CA   C -16.950 20.165  -2.216 1.00 . A A .  38 PRO CA   1 1 
        3  3252 1 1   9 PRO CB   C -16.303 20.385  -0.840 1.00 . A A .  38 PRO CB   1 1 
        3  3253 1 1   9 PRO CD   C -14.787 19.082  -2.140 1.00 . A A .  38 PRO CD   1 1 
        3  3254 1 1   9 PRO CG   C -15.226 19.360  -0.735 1.00 . A A .  38 PRO CG   1 1 
        3  3255 1 1   9 PRO HA   H -17.923 19.713  -2.095 1.00 . A A .  38 PRO HA   1 1 
        3  3256 1 1   9 PRO HB2  H -15.899 21.385  -0.788 1.00 . A A .  38 PRO HB2  1 1 
        3  3257 1 1   9 PRO HB3  H -17.045 20.253  -0.067 1.00 . A A .  38 PRO HB3  1 1 
        3  3258 1 1   9 PRO HD2  H -14.030 19.790  -2.448 1.00 . A A .  38 PRO HD2  1 1 
        3  3259 1 1   9 PRO HD3  H -14.422 18.070  -2.233 1.00 . A A .  38 PRO HD3  1 1 
        3  3260 1 1   9 PRO HG2  H -14.402 19.749  -0.155 1.00 . A A .  38 PRO HG2  1 1 
        3  3261 1 1   9 PRO HG3  H -15.618 18.463  -0.279 1.00 . A A .  38 PRO HG3  1 1 
        3  3262 1 1   9 PRO N    N -16.025 19.266  -2.904 1.00 . A A .  38 PRO N    1 1 
        3  3263 1 1   9 PRO O    O -16.125 22.231  -3.117 1.00 . A A .  38 PRO O    1 1 
        3  3264 1 1  10 ALA C    C -18.618 24.179  -3.135 1.00 . A A .  39 ALA C    1 1 
        3  3265 1 1  10 ALA CA   C -18.582 23.013  -4.113 1.00 . A A .  39 ALA CA   1 1 
        3  3266 1 1  10 ALA CB   C -19.895 22.910  -4.871 1.00 . A A .  39 ALA CB   1 1 
        3  3267 1 1  10 ALA H    H -19.031 21.114  -3.287 1.00 . A A .  39 ALA H    1 1 
        3  3268 1 1  10 ALA HA   H -17.788 23.176  -4.830 1.00 . A A .  39 ALA HA   1 1 
        3  3269 1 1  10 ALA HB1  H -20.200 23.892  -5.198 1.00 . A A .  39 ALA HB1  1 1 
        3  3270 1 1  10 ALA HB2  H -19.763 22.269  -5.731 1.00 . A A .  39 ALA HB2  1 1 
        3  3271 1 1  10 ALA HB3  H -20.652 22.493  -4.224 1.00 . A A .  39 ALA HB3  1 1 
        3  3272 1 1  10 ALA N    N -18.305 21.768  -3.415 1.00 . A A .  39 ALA N    1 1 
        3  3273 1 1  10 ALA O    O -19.080 24.035  -2.003 1.00 . A A .  39 ALA O    1 1 
        3  3274 1 1  11 LYS C    C -19.083 27.557  -3.225 1.00 . A A .  40 LYS C    1 1 
        3  3275 1 1  11 LYS CA   C -18.095 26.511  -2.721 1.00 . A A .  40 LYS CA   1 1 
        3  3276 1 1  11 LYS CB   C -16.681 27.099  -2.660 1.00 . A A .  40 LYS CB   1 1 
        3  3277 1 1  11 LYS CD   C -15.742 28.859  -4.193 1.00 . A A .  40 LYS CD   1 1 
        3  3278 1 1  11 LYS CE   C -14.665 29.312  -3.220 1.00 . A A .  40 LYS CE   1 1 
        3  3279 1 1  11 LYS CG   C -16.067 27.383  -4.024 1.00 . A A .  40 LYS CG   1 1 
        3  3280 1 1  11 LYS H    H -17.768 25.386  -4.483 1.00 . A A .  40 LYS H    1 1 
        3  3281 1 1  11 LYS HA   H -18.392 26.209  -1.727 1.00 . A A .  40 LYS HA   1 1 
        3  3282 1 1  11 LYS HB2  H -16.716 28.027  -2.109 1.00 . A A .  40 LYS HB2  1 1 
        3  3283 1 1  11 LYS HB3  H -16.037 26.407  -2.138 1.00 . A A .  40 LYS HB3  1 1 
        3  3284 1 1  11 LYS HD2  H -15.396 29.029  -5.203 1.00 . A A .  40 LYS HD2  1 1 
        3  3285 1 1  11 LYS HD3  H -16.638 29.438  -4.018 1.00 . A A .  40 LYS HD3  1 1 
        3  3286 1 1  11 LYS HE2  H -15.119 29.483  -2.256 1.00 . A A .  40 LYS HE2  1 1 
        3  3287 1 1  11 LYS HE3  H -13.923 28.531  -3.135 1.00 . A A .  40 LYS HE3  1 1 
        3  3288 1 1  11 LYS HG2  H -15.158 26.810  -4.128 1.00 . A A .  40 LYS HG2  1 1 
        3  3289 1 1  11 LYS HG3  H -16.770 27.090  -4.790 1.00 . A A .  40 LYS HG3  1 1 
        3  3290 1 1  11 LYS HZ1  H -13.988 30.609  -4.708 1.00 . A A .  40 LYS HZ1  1 1 
        3  3291 1 1  11 LYS HZ2  H -13.024 30.602  -3.319 1.00 . A A .  40 LYS HZ2  1 1 
        3  3292 1 1  11 LYS HZ3  H -14.523 31.393  -3.305 1.00 . A A .  40 LYS HZ3  1 1 
        3  3293 1 1  11 LYS N    N -18.122 25.328  -3.568 1.00 . A A .  40 LYS N    1 1 
        3  3294 1 1  11 LYS NZ   N -14.005 30.564  -3.669 1.00 . A A .  40 LYS NZ   1 1 
        3  3295 1 1  11 LYS O    O -19.181 27.798  -4.428 1.00 . A A .  40 LYS O    1 1 
        3  3296 1 1  12 PRO C    C -20.129 30.554  -2.934 1.00 . A A .  41 PRO C    1 1 
        3  3297 1 1  12 PRO CA   C -20.805 29.220  -2.641 1.00 . A A .  41 PRO CA   1 1 
        3  3298 1 1  12 PRO CB   C -21.672 29.338  -1.378 1.00 . A A .  41 PRO CB   1 1 
        3  3299 1 1  12 PRO CD   C -19.834 27.891  -0.869 1.00 . A A .  41 PRO CD   1 1 
        3  3300 1 1  12 PRO CG   C -21.240 28.229  -0.475 1.00 . A A .  41 PRO CG   1 1 
        3  3301 1 1  12 PRO HA   H -21.424 28.937  -3.480 1.00 . A A .  41 PRO HA   1 1 
        3  3302 1 1  12 PRO HB2  H -21.509 30.303  -0.921 1.00 . A A .  41 PRO HB2  1 1 
        3  3303 1 1  12 PRO HB3  H -22.713 29.238  -1.649 1.00 . A A .  41 PRO HB3  1 1 
        3  3304 1 1  12 PRO HD2  H -19.129 28.524  -0.350 1.00 . A A .  41 PRO HD2  1 1 
        3  3305 1 1  12 PRO HD3  H -19.626 26.849  -0.678 1.00 . A A .  41 PRO HD3  1 1 
        3  3306 1 1  12 PRO HG2  H -21.270 28.561   0.554 1.00 . A A .  41 PRO HG2  1 1 
        3  3307 1 1  12 PRO HG3  H -21.884 27.373  -0.612 1.00 . A A .  41 PRO HG3  1 1 
        3  3308 1 1  12 PRO N    N -19.839 28.173  -2.307 1.00 . A A .  41 PRO N    1 1 
        3  3309 1 1  12 PRO O    O -19.138 30.915  -2.294 1.00 . A A .  41 PRO O    1 1 
        3  3310 1 1  13 LYS C    C -21.170 33.676  -3.953 1.00 . A A .  42 LYS C    1 1 
        3  3311 1 1  13 LYS CA   C -20.140 32.593  -4.254 1.00 . A A .  42 LYS CA   1 1 
        3  3312 1 1  13 LYS CB   C -19.763 32.630  -5.736 1.00 . A A .  42 LYS CB   1 1 
        3  3313 1 1  13 LYS CD   C -17.960 33.005  -7.450 1.00 . A A .  42 LYS CD   1 1 
        3  3314 1 1  13 LYS CE   C -18.399 34.402  -7.860 1.00 . A A .  42 LYS CE   1 1 
        3  3315 1 1  13 LYS CG   C -18.265 32.726  -5.987 1.00 . A A .  42 LYS CG   1 1 
        3  3316 1 1  13 LYS H    H -21.453 30.936  -4.383 1.00 . A A .  42 LYS H    1 1 
        3  3317 1 1  13 LYS HA   H -19.258 32.772  -3.658 1.00 . A A .  42 LYS HA   1 1 
        3  3318 1 1  13 LYS HB2  H -20.128 31.730  -6.210 1.00 . A A .  42 LYS HB2  1 1 
        3  3319 1 1  13 LYS HB3  H -20.239 33.485  -6.195 1.00 . A A .  42 LYS HB3  1 1 
        3  3320 1 1  13 LYS HD2  H -16.896 32.913  -7.608 1.00 . A A .  42 LYS HD2  1 1 
        3  3321 1 1  13 LYS HD3  H -18.479 32.281  -8.061 1.00 . A A .  42 LYS HD3  1 1 
        3  3322 1 1  13 LYS HE2  H -19.478 34.442  -7.863 1.00 . A A .  42 LYS HE2  1 1 
        3  3323 1 1  13 LYS HE3  H -18.016 35.111  -7.140 1.00 . A A .  42 LYS HE3  1 1 
        3  3324 1 1  13 LYS HG2  H -17.860 33.530  -5.390 1.00 . A A .  42 LYS HG2  1 1 
        3  3325 1 1  13 LYS HG3  H -17.800 31.793  -5.703 1.00 . A A .  42 LYS HG3  1 1 
        3  3326 1 1  13 LYS HZ1  H -18.683 35.123  -9.800 1.00 . A A .  42 LYS HZ1  1 1 
        3  3327 1 1  13 LYS HZ2  H -17.482 33.933  -9.676 1.00 . A A .  42 LYS HZ2  1 1 
        3  3328 1 1  13 LYS HZ3  H -17.170 35.512  -9.135 1.00 . A A .  42 LYS HZ3  1 1 
        3  3329 1 1  13 LYS N    N -20.668 31.284  -3.896 1.00 . A A .  42 LYS N    1 1 
        3  3330 1 1  13 LYS NZ   N -17.899 34.769  -9.210 1.00 . A A .  42 LYS NZ   1 1 
        3  3331 1 1  13 LYS O    O -22.351 33.382  -3.765 1.00 . A A .  42 LYS O    1 1 
        3  3332 1 1  14 ALA C    C -21.749 36.952  -4.832 1.00 . A A .  43 ALA C    1 1 
        3  3333 1 1  14 ALA CA   C -21.611 36.039  -3.620 1.00 . A A .  43 ALA CA   1 1 
        3  3334 1 1  14 ALA CB   C -21.102 36.820  -2.416 1.00 . A A .  43 ALA CB   1 1 
        3  3335 1 1  14 ALA H    H -19.776 35.102  -4.109 1.00 . A A .  43 ALA H    1 1 
        3  3336 1 1  14 ALA HA   H -22.583 35.636  -3.374 1.00 . A A .  43 ALA HA   1 1 
        3  3337 1 1  14 ALA HB1  H -20.026 36.888  -2.461 1.00 . A A .  43 ALA HB1  1 1 
        3  3338 1 1  14 ALA HB2  H -21.527 37.812  -2.424 1.00 . A A .  43 ALA HB2  1 1 
        3  3339 1 1  14 ALA HB3  H -21.393 36.310  -1.508 1.00 . A A .  43 ALA HB3  1 1 
        3  3340 1 1  14 ALA N    N -20.726 34.922  -3.916 1.00 . A A .  43 ALA N    1 1 
        3  3341 1 1  14 ALA O    O -20.908 37.823  -5.064 1.00 . A A .  43 ALA O    1 1 
        3  3342 1 1  15 PRO C    C -23.510 38.958  -6.490 1.00 . A A .  44 PRO C    1 1 
        3  3343 1 1  15 PRO CA   C -23.058 37.545  -6.834 1.00 . A A .  44 PRO CA   1 1 
        3  3344 1 1  15 PRO CB   C -24.180 36.785  -7.559 1.00 . A A .  44 PRO CB   1 1 
        3  3345 1 1  15 PRO CD   C -23.836 35.724  -5.445 1.00 . A A .  44 PRO CD   1 1 
        3  3346 1 1  15 PRO CG   C -24.306 35.477  -6.848 1.00 . A A .  44 PRO CG   1 1 
        3  3347 1 1  15 PRO HA   H -22.185 37.594  -7.467 1.00 . A A .  44 PRO HA   1 1 
        3  3348 1 1  15 PRO HB2  H -25.095 37.354  -7.499 1.00 . A A .  44 PRO HB2  1 1 
        3  3349 1 1  15 PRO HB3  H -23.907 36.645  -8.595 1.00 . A A .  44 PRO HB3  1 1 
        3  3350 1 1  15 PRO HD2  H -24.645 36.095  -4.831 1.00 . A A .  44 PRO HD2  1 1 
        3  3351 1 1  15 PRO HD3  H -23.417 34.824  -5.023 1.00 . A A .  44 PRO HD3  1 1 
        3  3352 1 1  15 PRO HG2  H -25.338 35.157  -6.846 1.00 . A A .  44 PRO HG2  1 1 
        3  3353 1 1  15 PRO HG3  H -23.683 34.736  -7.327 1.00 . A A .  44 PRO HG3  1 1 
        3  3354 1 1  15 PRO N    N -22.803 36.747  -5.636 1.00 . A A .  44 PRO N    1 1 
        3  3355 1 1  15 PRO O    O -24.559 39.154  -5.878 1.00 . A A .  44 PRO O    1 1 
        3  3356 1 1  16 ARG C    C -22.797 42.165  -7.859 1.00 . A A .  45 ARG C    1 1 
        3  3357 1 1  16 ARG CA   C -23.031 41.331  -6.611 1.00 . A A .  45 ARG CA   1 1 
        3  3358 1 1  16 ARG CB   C -22.191 41.863  -5.450 1.00 . A A .  45 ARG CB   1 1 
        3  3359 1 1  16 ARG CD   C -23.886 41.425  -3.631 1.00 . A A .  45 ARG CD   1 1 
        3  3360 1 1  16 ARG CG   C -23.017 42.468  -4.323 1.00 . A A .  45 ARG CG   1 1 
        3  3361 1 1  16 ARG CZ   C -26.276 41.868  -4.099 1.00 . A A .  45 ARG CZ   1 1 
        3  3362 1 1  16 ARG H    H -21.886 39.719  -7.365 1.00 . A A .  45 ARG H    1 1 
        3  3363 1 1  16 ARG HA   H -24.076 41.387  -6.345 1.00 . A A .  45 ARG HA   1 1 
        3  3364 1 1  16 ARG HB2  H -21.607 41.052  -5.045 1.00 . A A .  45 ARG HB2  1 1 
        3  3365 1 1  16 ARG HB3  H -21.524 42.624  -5.825 1.00 . A A .  45 ARG HB3  1 1 
        3  3366 1 1  16 ARG HD2  H -24.001 40.576  -4.287 1.00 . A A .  45 ARG HD2  1 1 
        3  3367 1 1  16 ARG HD3  H -23.392 41.112  -2.722 1.00 . A A .  45 ARG HD3  1 1 
        3  3368 1 1  16 ARG HE   H -25.309 42.393  -2.418 1.00 . A A .  45 ARG HE   1 1 
        3  3369 1 1  16 ARG HG2  H -22.348 42.903  -3.596 1.00 . A A .  45 ARG HG2  1 1 
        3  3370 1 1  16 ARG HG3  H -23.655 43.240  -4.732 1.00 . A A .  45 ARG HG3  1 1 
        3  3371 1 1  16 ARG HH11 H -25.334 40.766  -5.519 1.00 . A A .  45 ARG HH11 1 1 
        3  3372 1 1  16 ARG HH12 H -26.988 41.170  -5.871 1.00 . A A .  45 ARG HH12 1 1 
        3  3373 1 1  16 ARG HH21 H -27.513 42.881  -2.843 1.00 . A A .  45 ARG HH21 1 1 
        3  3374 1 1  16 ARG HH22 H -28.240 42.346  -4.338 1.00 . A A .  45 ARG HH22 1 1 
        3  3375 1 1  16 ARG N    N -22.713 39.937  -6.874 1.00 . A A .  45 ARG N    1 1 
        3  3376 1 1  16 ARG NE   N -25.212 41.947  -3.294 1.00 . A A .  45 ARG NE   1 1 
        3  3377 1 1  16 ARG NH1  N -26.193 41.214  -5.253 1.00 . A A .  45 ARG NH1  1 1 
        3  3378 1 1  16 ARG NH2  N -27.432 42.409  -3.732 1.00 . A A .  45 ARG NH2  1 1 
        3  3379 1 1  16 ARG O    O -21.670 42.281  -8.337 1.00 . A A .  45 ARG O    1 1 
        3  3380 1 1  17 ALA C    C -24.204 44.952  -9.378 1.00 . A A .  46 ALA C    1 1 
        3  3381 1 1  17 ALA CA   C -23.790 43.507  -9.616 1.00 . A A .  46 ALA CA   1 1 
        3  3382 1 1  17 ALA CB   C -24.661 42.880 -10.694 1.00 . A A .  46 ALA CB   1 1 
        3  3383 1 1  17 ALA H    H -24.732 42.632  -7.940 1.00 . A A .  46 ALA H    1 1 
        3  3384 1 1  17 ALA HA   H -22.767 43.490  -9.958 1.00 . A A .  46 ALA HA   1 1 
        3  3385 1 1  17 ALA HB1  H -24.850 41.844 -10.450 1.00 . A A .  46 ALA HB1  1 1 
        3  3386 1 1  17 ALA HB2  H -25.599 43.412 -10.755 1.00 . A A .  46 ALA HB2  1 1 
        3  3387 1 1  17 ALA HB3  H -24.153 42.938 -11.646 1.00 . A A .  46 ALA HB3  1 1 
        3  3388 1 1  17 ALA N    N -23.867 42.731  -8.389 1.00 . A A .  46 ALA N    1 1 
        3  3389 1 1  17 ALA O    O -24.934 45.255  -8.434 1.00 . A A .  46 ALA O    1 1 
        3  3390 1 1  18 THR C    C -25.146 47.565 -11.191 1.00 . A A .  47 THR C    1 1 
        3  3391 1 1  18 THR CA   C -24.069 47.245 -10.159 1.00 . A A .  47 THR CA   1 1 
        3  3392 1 1  18 THR CB   C -22.833 48.129 -10.411 1.00 . A A .  47 THR CB   1 1 
        3  3393 1 1  18 THR CG2  C -22.986 49.489  -9.748 1.00 . A A .  47 THR CG2  1 1 
        3  3394 1 1  18 THR H    H -23.107 45.532 -10.942 1.00 . A A .  47 THR H    1 1 
        3  3395 1 1  18 THR HA   H -24.448 47.453  -9.170 1.00 . A A .  47 THR HA   1 1 
        3  3396 1 1  18 THR HB   H -22.725 48.275 -11.476 1.00 . A A .  47 THR HB   1 1 
        3  3397 1 1  18 THR HG1  H -21.886 46.593  -9.595 1.00 . A A .  47 THR HG1  1 1 
        3  3398 1 1  18 THR HG21 H -23.965 49.889  -9.970 1.00 . A A .  47 THR HG21 1 1 
        3  3399 1 1  18 THR HG22 H -22.228 50.160 -10.125 1.00 . A A .  47 THR HG22 1 1 
        3  3400 1 1  18 THR HG23 H -22.875 49.383  -8.679 1.00 . A A .  47 THR HG23 1 1 
        3  3401 1 1  18 THR N    N -23.718 45.837 -10.229 1.00 . A A .  47 THR N    1 1 
        3  3402 1 1  18 THR O    O -25.005 47.212 -12.364 1.00 . A A .  47 THR O    1 1 
        3  3403 1 1  18 THR OG1  O -21.656 47.478  -9.906 1.00 . A A .  47 THR OG1  1 1 
        3  3404 1 1  19 PRO C    C -26.994 49.634 -12.665 1.00 . A A .  48 PRO C    1 1 
        3  3405 1 1  19 PRO CA   C -27.350 48.531 -11.673 1.00 . A A .  48 PRO CA   1 1 
        3  3406 1 1  19 PRO CB   C -28.480 48.997 -10.740 1.00 . A A .  48 PRO CB   1 1 
        3  3407 1 1  19 PRO CD   C -26.498 48.695  -9.409 1.00 . A A .  48 PRO CD   1 1 
        3  3408 1 1  19 PRO CG   C -28.000 48.757  -9.345 1.00 . A A .  48 PRO CG   1 1 
        3  3409 1 1  19 PRO HA   H -27.670 47.656 -12.220 1.00 . A A .  48 PRO HA   1 1 
        3  3410 1 1  19 PRO HB2  H -28.676 50.045 -10.910 1.00 . A A .  48 PRO HB2  1 1 
        3  3411 1 1  19 PRO HB3  H -29.374 48.426 -10.948 1.00 . A A .  48 PRO HB3  1 1 
        3  3412 1 1  19 PRO HD2  H -26.073 49.675  -9.261 1.00 . A A .  48 PRO HD2  1 1 
        3  3413 1 1  19 PRO HD3  H -26.115 47.998  -8.678 1.00 . A A .  48 PRO HD3  1 1 
        3  3414 1 1  19 PRO HG2  H -28.315 49.573  -8.707 1.00 . A A .  48 PRO HG2  1 1 
        3  3415 1 1  19 PRO HG3  H -28.398 47.822  -8.978 1.00 . A A .  48 PRO HG3  1 1 
        3  3416 1 1  19 PRO N    N -26.244 48.216 -10.775 1.00 . A A .  48 PRO N    1 1 
        3  3417 1 1  19 PRO O    O -26.687 49.366 -13.825 1.00 . A A .  48 PRO O    1 1 
        3  3418 1 1  20 VAL C    C -25.375 52.330 -13.342 1.00 . A A .  49 VAL C    1 1 
        3  3419 1 1  20 VAL CA   C -26.847 52.032 -13.046 1.00 . A A .  49 VAL CA   1 1 
        3  3420 1 1  20 VAL CB   C -27.516 53.268 -12.403 1.00 . A A .  49 VAL CB   1 1 
        3  3421 1 1  20 VAL CG1  C -27.232 53.307 -10.910 1.00 . A A .  49 VAL CG1  1 1 
        3  3422 1 1  20 VAL CG2  C -27.068 54.556 -13.075 1.00 . A A .  49 VAL CG2  1 1 
        3  3423 1 1  20 VAL H    H -27.124 51.003 -11.227 1.00 . A A .  49 VAL H    1 1 
        3  3424 1 1  20 VAL HA   H -27.352 51.828 -13.979 1.00 . A A .  49 VAL HA   1 1 
        3  3425 1 1  20 VAL HB   H -28.583 53.178 -12.536 1.00 . A A .  49 VAL HB   1 1 
        3  3426 1 1  20 VAL HG11 H -28.163 53.398 -10.368 1.00 . A A .  49 VAL HG11 1 1 
        3  3427 1 1  20 VAL HG12 H -26.732 52.397 -10.613 1.00 . A A .  49 VAL HG12 1 1 
        3  3428 1 1  20 VAL HG13 H -26.602 54.154 -10.686 1.00 . A A .  49 VAL HG13 1 1 
        3  3429 1 1  20 VAL HG21 H -26.012 54.500 -13.293 1.00 . A A .  49 VAL HG21 1 1 
        3  3430 1 1  20 VAL HG22 H -27.618 54.695 -13.995 1.00 . A A .  49 VAL HG22 1 1 
        3  3431 1 1  20 VAL HG23 H -27.255 55.388 -12.413 1.00 . A A .  49 VAL HG23 1 1 
        3  3432 1 1  20 VAL N    N -27.008 50.868 -12.189 1.00 . A A .  49 VAL N    1 1 
        3  3433 1 1  20 VAL O    O -24.524 52.314 -12.449 1.00 . A A .  49 VAL O    1 1 
        3  3434 1 1  21 ARG C    C -23.882 54.453 -15.595 1.00 . A A .  50 ARG C    1 1 
        3  3435 1 1  21 ARG CA   C -23.774 53.045 -15.027 1.00 . A A .  50 ARG CA   1 1 
        3  3436 1 1  21 ARG CB   C -23.185 52.096 -16.069 1.00 . A A .  50 ARG CB   1 1 
        3  3437 1 1  21 ARG CD   C -22.082 49.888 -16.484 1.00 . A A .  50 ARG CD   1 1 
        3  3438 1 1  21 ARG CG   C -22.374 50.968 -15.462 1.00 . A A .  50 ARG CG   1 1 
        3  3439 1 1  21 ARG CZ   C -21.189 47.602 -16.204 1.00 . A A .  50 ARG CZ   1 1 
        3  3440 1 1  21 ARG H    H -25.785 52.460 -15.289 1.00 . A A .  50 ARG H    1 1 
        3  3441 1 1  21 ARG HA   H -23.132 53.062 -14.159 1.00 . A A .  50 ARG HA   1 1 
        3  3442 1 1  21 ARG HB2  H -23.991 51.663 -16.644 1.00 . A A .  50 ARG HB2  1 1 
        3  3443 1 1  21 ARG HB3  H -22.543 52.657 -16.730 1.00 . A A .  50 ARG HB3  1 1 
        3  3444 1 1  21 ARG HD2  H -23.003 49.377 -16.724 1.00 . A A .  50 ARG HD2  1 1 
        3  3445 1 1  21 ARG HD3  H -21.688 50.353 -17.374 1.00 . A A .  50 ARG HD3  1 1 
        3  3446 1 1  21 ARG HE   H -20.349 49.265 -15.458 1.00 . A A .  50 ARG HE   1 1 
        3  3447 1 1  21 ARG HG2  H -21.438 51.364 -15.095 1.00 . A A .  50 ARG HG2  1 1 
        3  3448 1 1  21 ARG HG3  H -22.931 50.537 -14.643 1.00 . A A .  50 ARG HG3  1 1 
        3  3449 1 1  21 ARG HH11 H -22.931 47.706 -17.234 1.00 . A A .  50 ARG HH11 1 1 
        3  3450 1 1  21 ARG HH12 H -22.265 46.111 -17.068 1.00 . A A .  50 ARG HH12 1 1 
        3  3451 1 1  21 ARG HH21 H -19.478 47.170 -15.202 1.00 . A A .  50 ARG HH21 1 1 
        3  3452 1 1  21 ARG HH22 H -20.308 45.801 -15.883 1.00 . A A .  50 ARG HH22 1 1 
        3  3453 1 1  21 ARG N    N -25.089 52.587 -14.609 1.00 . A A .  50 ARG N    1 1 
        3  3454 1 1  21 ARG NE   N -21.111 48.914 -15.986 1.00 . A A .  50 ARG NE   1 1 
        3  3455 1 1  21 ARG NH1  N -22.213 47.099 -16.887 1.00 . A A .  50 ARG NH1  1 1 
        3  3456 1 1  21 ARG NH2  N -20.251 46.793 -15.727 1.00 . A A .  50 ARG NH2  1 1 
        3  3457 1 1  21 ARG O    O -24.787 54.742 -16.378 1.00 . A A .  50 ARG O    1 1 
        3  3458 1 1  22 ILE C    C -22.168 56.852 -16.921 1.00 . A A .  51 ILE C    1 1 
        3  3459 1 1  22 ILE CA   C -22.994 56.711 -15.651 1.00 . A A .  51 ILE CA   1 1 
        3  3460 1 1  22 ILE CB   C -22.463 57.688 -14.575 1.00 . A A .  51 ILE CB   1 1 
        3  3461 1 1  22 ILE CD1  C -22.462 58.006 -12.046 1.00 . A A .  51 ILE CD1  1 1 
        3  3462 1 1  22 ILE CG1  C -23.215 57.492 -13.255 1.00 . A A .  51 ILE CG1  1 1 
        3  3463 1 1  22 ILE CG2  C -22.594 59.130 -15.052 1.00 . A A .  51 ILE CG2  1 1 
        3  3464 1 1  22 ILE H    H -22.270 55.043 -14.563 1.00 . A A .  51 ILE H    1 1 
        3  3465 1 1  22 ILE HA   H -24.018 56.975 -15.872 1.00 . A A .  51 ILE HA   1 1 
        3  3466 1 1  22 ILE HB   H -21.415 57.480 -14.419 1.00 . A A .  51 ILE HB   1 1 
        3  3467 1 1  22 ILE HD11 H -22.561 59.079 -11.992 1.00 . A A .  51 ILE HD11 1 1 
        3  3468 1 1  22 ILE HD12 H -22.868 57.560 -11.150 1.00 . A A .  51 ILE HD12 1 1 
        3  3469 1 1  22 ILE HD13 H -21.416 57.745 -12.137 1.00 . A A .  51 ILE HD13 1 1 
        3  3470 1 1  22 ILE HG12 H -24.156 58.017 -13.306 1.00 . A A .  51 ILE HG12 1 1 
        3  3471 1 1  22 ILE HG13 H -23.402 56.438 -13.108 1.00 . A A .  51 ILE HG13 1 1 
        3  3472 1 1  22 ILE HG21 H -22.330 59.799 -14.245 1.00 . A A .  51 ILE HG21 1 1 
        3  3473 1 1  22 ILE HG22 H -21.932 59.295 -15.888 1.00 . A A .  51 ILE HG22 1 1 
        3  3474 1 1  22 ILE HG23 H -23.612 59.318 -15.358 1.00 . A A .  51 ILE HG23 1 1 
        3  3475 1 1  22 ILE N    N -22.978 55.331 -15.184 1.00 . A A .  51 ILE N    1 1 
        3  3476 1 1  22 ILE O    O -20.976 56.543 -16.939 1.00 . A A .  51 ILE O    1 1 
        3  3477 1 1  23 TYR C    C -22.241 58.920 -19.725 1.00 . A A .  52 TYR C    1 1 
        3  3478 1 1  23 TYR CA   C -22.165 57.471 -19.269 1.00 . A A .  52 TYR CA   1 1 
        3  3479 1 1  23 TYR CB   C -22.835 56.584 -20.322 1.00 . A A .  52 TYR CB   1 1 
        3  3480 1 1  23 TYR CD1  C -21.233 54.642 -20.148 1.00 . A A .  52 TYR CD1  1 1 
        3  3481 1 1  23 TYR CD2  C -23.571 54.184 -20.068 1.00 . A A .  52 TYR CD2  1 1 
        3  3482 1 1  23 TYR CE1  C -20.962 53.293 -20.021 1.00 . A A .  52 TYR CE1  1 1 
        3  3483 1 1  23 TYR CE2  C -23.307 52.834 -19.942 1.00 . A A .  52 TYR CE2  1 1 
        3  3484 1 1  23 TYR CG   C -22.539 55.109 -20.174 1.00 . A A .  52 TYR CG   1 1 
        3  3485 1 1  23 TYR CZ   C -22.001 52.395 -19.917 1.00 . A A .  52 TYR CZ   1 1 
        3  3486 1 1  23 TYR H    H -23.761 57.559 -17.892 1.00 . A A .  52 TYR H    1 1 
        3  3487 1 1  23 TYR HA   H -21.130 57.183 -19.165 1.00 . A A .  52 TYR HA   1 1 
        3  3488 1 1  23 TYR HB2  H -23.904 56.711 -20.258 1.00 . A A .  52 TYR HB2  1 1 
        3  3489 1 1  23 TYR HB3  H -22.501 56.892 -21.302 1.00 . A A .  52 TYR HB3  1 1 
        3  3490 1 1  23 TYR HD1  H -20.420 55.348 -20.229 1.00 . A A .  52 TYR HD1  1 1 
        3  3491 1 1  23 TYR HD2  H -24.593 54.532 -20.089 1.00 . A A .  52 TYR HD2  1 1 
        3  3492 1 1  23 TYR HE1  H -19.936 52.949 -20.001 1.00 . A A .  52 TYR HE1  1 1 
        3  3493 1 1  23 TYR HE2  H -24.121 52.129 -19.860 1.00 . A A .  52 TYR HE2  1 1 
        3  3494 1 1  23 TYR HH   H -21.664 50.661 -20.684 1.00 . A A .  52 TYR HH   1 1 
        3  3495 1 1  23 TYR N    N -22.813 57.311 -17.981 1.00 . A A .  52 TYR N    1 1 
        3  3496 1 1  23 TYR O    O -23.326 59.482 -19.841 1.00 . A A .  52 TYR O    1 1 
        3  3497 1 1  23 TYR OH   O -21.733 51.051 -19.797 1.00 . A A .  52 TYR OH   1 1 
        3  3498 1 1  24 THR C    C -20.777 60.786 -22.049 1.00 . A A .  53 THR C    1 1 
        3  3499 1 1  24 THR CA   C -21.051 60.859 -20.546 1.00 . A A .  53 THR CA   1 1 
        3  3500 1 1  24 THR CB   C -19.976 61.734 -19.858 1.00 . A A .  53 THR CB   1 1 
        3  3501 1 1  24 THR CG2  C -20.401 63.196 -19.831 1.00 . A A .  53 THR CG2  1 1 
        3  3502 1 1  24 THR H    H -20.248 59.052 -19.797 1.00 . A A .  53 THR H    1 1 
        3  3503 1 1  24 THR HA   H -22.018 61.318 -20.389 1.00 . A A .  53 THR HA   1 1 
        3  3504 1 1  24 THR HB   H -19.053 61.655 -20.418 1.00 . A A .  53 THR HB   1 1 
        3  3505 1 1  24 THR HG1  H -19.515 62.042 -17.960 1.00 . A A .  53 THR HG1  1 1 
        3  3506 1 1  24 THR HG21 H -20.093 63.643 -18.898 1.00 . A A .  53 THR HG21 1 1 
        3  3507 1 1  24 THR HG22 H -21.476 63.260 -19.923 1.00 . A A .  53 THR HG22 1 1 
        3  3508 1 1  24 THR HG23 H -19.938 63.723 -20.652 1.00 . A A .  53 THR HG23 1 1 
        3  3509 1 1  24 THR N    N -21.093 59.519 -19.986 1.00 . A A .  53 THR N    1 1 
        3  3510 1 1  24 THR O    O -20.359 61.763 -22.670 1.00 . A A .  53 THR O    1 1 
        3  3511 1 1  24 THR OG1  O -19.749 61.283 -18.511 1.00 . A A .  53 THR OG1  1 1 
        3  3512 1 1  25 ASN C    C -22.069 59.108 -24.788 1.00 . A A .  54 ASN C    1 1 
        3  3513 1 1  25 ASN CA   C -20.767 59.386 -24.044 1.00 . A A .  54 ASN CA   1 1 
        3  3514 1 1  25 ASN CB   C -19.803 58.210 -24.223 1.00 . A A .  54 ASN CB   1 1 
        3  3515 1 1  25 ASN CG   C -18.349 58.641 -24.241 1.00 . A A .  54 ASN CG   1 1 
        3  3516 1 1  25 ASN H    H -21.388 58.888 -22.085 1.00 . A A .  54 ASN H    1 1 
        3  3517 1 1  25 ASN HA   H -20.317 60.279 -24.451 1.00 . A A .  54 ASN HA   1 1 
        3  3518 1 1  25 ASN HB2  H -19.941 57.515 -23.409 1.00 . A A .  54 ASN HB2  1 1 
        3  3519 1 1  25 ASN HB3  H -20.022 57.713 -25.155 1.00 . A A .  54 ASN HB3  1 1 
        3  3520 1 1  25 ASN HD21 H -18.037 57.591 -25.905 1.00 . A A .  54 ASN HD21 1 1 
        3  3521 1 1  25 ASN HD22 H -16.663 58.434 -25.265 1.00 . A A .  54 ASN HD22 1 1 
        3  3522 1 1  25 ASN N    N -21.022 59.616 -22.627 1.00 . A A .  54 ASN N    1 1 
        3  3523 1 1  25 ASN ND2  N -17.608 58.179 -25.235 1.00 . A A .  54 ASN ND2  1 1 
        3  3524 1 1  25 ASN O    O -22.587 57.988 -24.757 1.00 . A A .  54 ASN O    1 1 
        3  3525 1 1  25 ASN OD1  O -17.897 59.382 -23.368 1.00 . A A .  54 ASN OD1  1 1 
        3  3526 1 1  26 ALA C    C -23.720 59.008 -27.337 1.00 . A A .  55 ALA C    1 1 
        3  3527 1 1  26 ALA CA   C -23.845 60.008 -26.193 1.00 . A A .  55 ALA CA   1 1 
        3  3528 1 1  26 ALA CB   C -24.276 61.366 -26.720 1.00 . A A .  55 ALA CB   1 1 
        3  3529 1 1  26 ALA H    H -22.113 60.992 -25.463 1.00 . A A .  55 ALA H    1 1 
        3  3530 1 1  26 ALA HA   H -24.599 59.658 -25.503 1.00 . A A .  55 ALA HA   1 1 
        3  3531 1 1  26 ALA HB1  H -24.074 61.420 -27.779 1.00 . A A .  55 ALA HB1  1 1 
        3  3532 1 1  26 ALA HB2  H -25.333 61.501 -26.547 1.00 . A A .  55 ALA HB2  1 1 
        3  3533 1 1  26 ALA HB3  H -23.723 62.142 -26.210 1.00 . A A .  55 ALA HB3  1 1 
        3  3534 1 1  26 ALA N    N -22.589 60.127 -25.460 1.00 . A A .  55 ALA N    1 1 
        3  3535 1 1  26 ALA O    O -24.666 58.277 -27.643 1.00 . A A .  55 ALA O    1 1 
        3  3536 1 1  27 GLU C    C -22.513 56.610 -28.630 1.00 . A A .  56 GLU C    1 1 
        3  3537 1 1  27 GLU CA   C -22.243 58.053 -29.040 1.00 . A A .  56 GLU CA   1 1 
        3  3538 1 1  27 GLU CB   C -20.778 58.195 -29.463 1.00 . A A .  56 GLU CB   1 1 
        3  3539 1 1  27 GLU CD   C -19.476 56.532 -30.855 1.00 . A A .  56 GLU CD   1 1 
        3  3540 1 1  27 GLU CG   C -20.490 57.659 -30.857 1.00 . A A .  56 GLU CG   1 1 
        3  3541 1 1  27 GLU H    H -21.845 59.611 -27.665 1.00 . A A .  56 GLU H    1 1 
        3  3542 1 1  27 GLU HA   H -22.877 58.307 -29.877 1.00 . A A .  56 GLU HA   1 1 
        3  3543 1 1  27 GLU HB2  H -20.507 59.242 -29.439 1.00 . A A .  56 GLU HB2  1 1 
        3  3544 1 1  27 GLU HB3  H -20.161 57.656 -28.758 1.00 . A A .  56 GLU HB3  1 1 
        3  3545 1 1  27 GLU HG2  H -21.411 57.289 -31.281 1.00 . A A .  56 GLU HG2  1 1 
        3  3546 1 1  27 GLU HG3  H -20.111 58.464 -31.470 1.00 . A A .  56 GLU HG3  1 1 
        3  3547 1 1  27 GLU N    N -22.539 58.978 -27.950 1.00 . A A .  56 GLU N    1 1 
        3  3548 1 1  27 GLU O    O -22.976 55.802 -29.434 1.00 . A A .  56 GLU O    1 1 
        3  3549 1 1  27 GLU OE1  O -18.564 56.542 -30.002 1.00 . A A .  56 GLU OE1  1 1 
        3  3550 1 1  27 GLU OE2  O -19.580 55.634 -31.720 1.00 . A A .  56 GLU OE2  1 1 
        3  3551 1 1  28 GLU C    C -23.859 54.528 -26.882 1.00 . A A .  57 GLU C    1 1 
        3  3552 1 1  28 GLU CA   C -22.397 54.942 -26.868 1.00 . A A .  57 GLU CA   1 1 
        3  3553 1 1  28 GLU CB   C -21.844 54.833 -25.450 1.00 . A A .  57 GLU CB   1 1 
        3  3554 1 1  28 GLU CD   C -20.329 52.910 -24.839 1.00 . A A .  57 GLU CD   1 1 
        3  3555 1 1  28 GLU CG   C -20.421 54.314 -25.399 1.00 . A A .  57 GLU CG   1 1 
        3  3556 1 1  28 GLU H    H -21.917 56.999 -26.762 1.00 . A A .  57 GLU H    1 1 
        3  3557 1 1  28 GLU HA   H -21.843 54.279 -27.514 1.00 . A A .  57 GLU HA   1 1 
        3  3558 1 1  28 GLU HB2  H -21.864 55.811 -24.991 1.00 . A A .  57 GLU HB2  1 1 
        3  3559 1 1  28 GLU HB3  H -22.470 54.163 -24.879 1.00 . A A .  57 GLU HB3  1 1 
        3  3560 1 1  28 GLU HG2  H -20.022 54.309 -26.404 1.00 . A A .  57 GLU HG2  1 1 
        3  3561 1 1  28 GLU HG3  H -19.832 54.975 -24.784 1.00 . A A .  57 GLU HG3  1 1 
        3  3562 1 1  28 GLU N    N -22.235 56.296 -27.370 1.00 . A A .  57 GLU N    1 1 
        3  3563 1 1  28 GLU O    O -24.193 53.419 -27.291 1.00 . A A .  57 GLU O    1 1 
        3  3564 1 1  28 GLU OE1  O -21.252 52.487 -24.108 1.00 . A A .  57 GLU OE1  1 1 
        3  3565 1 1  28 GLU OE2  O -19.329 52.219 -25.132 1.00 . A A .  57 GLU OE2  1 1 
        3  3566 1 1  29 LEU C    C -26.750 54.868 -27.731 1.00 . A A .  58 LEU C    1 1 
        3  3567 1 1  29 LEU CA   C -26.149 55.135 -26.353 1.00 . A A .  58 LEU CA   1 1 
        3  3568 1 1  29 LEU CB   C -26.881 56.294 -25.677 1.00 . A A .  58 LEU CB   1 1 
        3  3569 1 1  29 LEU CD1  C -27.862 54.824 -23.893 1.00 . A A .  58 LEU CD1  1 1 
        3  3570 1 1  29 LEU CD2  C -25.833 56.200 -23.393 1.00 . A A .  58 LEU CD2  1 1 
        3  3571 1 1  29 LEU CG   C -27.134 56.129 -24.178 1.00 . A A .  58 LEU CG   1 1 
        3  3572 1 1  29 LEU H    H -24.405 56.322 -26.201 1.00 . A A .  58 LEU H    1 1 
        3  3573 1 1  29 LEU HA   H -26.263 54.247 -25.748 1.00 . A A .  58 LEU HA   1 1 
        3  3574 1 1  29 LEU HB2  H -26.296 57.191 -25.823 1.00 . A A .  58 LEU HB2  1 1 
        3  3575 1 1  29 LEU HB3  H -27.834 56.426 -26.166 1.00 . A A .  58 LEU HB3  1 1 
        3  3576 1 1  29 LEU HD11 H -28.437 54.930 -22.987 1.00 . A A .  58 LEU HD11 1 1 
        3  3577 1 1  29 LEU HD12 H -28.525 54.594 -24.715 1.00 . A A .  58 LEU HD12 1 1 
        3  3578 1 1  29 LEU HD13 H -27.143 54.028 -23.773 1.00 . A A .  58 LEU HD13 1 1 
        3  3579 1 1  29 LEU HD21 H -25.370 55.225 -23.371 1.00 . A A .  58 LEU HD21 1 1 
        3  3580 1 1  29 LEU HD22 H -25.166 56.906 -23.865 1.00 . A A .  58 LEU HD22 1 1 
        3  3581 1 1  29 LEU HD23 H -26.041 56.522 -22.384 1.00 . A A .  58 LEU HD23 1 1 
        3  3582 1 1  29 LEU HG   H -27.766 56.939 -23.844 1.00 . A A .  58 LEU HG   1 1 
        3  3583 1 1  29 LEU N    N -24.727 55.430 -26.451 1.00 . A A .  58 LEU N    1 1 
        3  3584 1 1  29 LEU O    O -27.495 53.909 -27.914 1.00 . A A .  58 LEU O    1 1 
        3  3585 1 1  30 VAL C    C -26.388 54.288 -30.722 1.00 . A A .  59 VAL C    1 1 
        3  3586 1 1  30 VAL CA   C -26.916 55.564 -30.060 1.00 . A A .  59 VAL CA   1 1 
        3  3587 1 1  30 VAL CB   C -26.543 56.782 -30.937 1.00 . A A .  59 VAL CB   1 1 
        3  3588 1 1  30 VAL CG1  C -27.417 56.843 -32.181 1.00 . A A .  59 VAL CG1  1 1 
        3  3589 1 1  30 VAL CG2  C -26.664 58.074 -30.145 1.00 . A A .  59 VAL CG2  1 1 
        3  3590 1 1  30 VAL H    H -25.766 56.430 -28.501 1.00 . A A .  59 VAL H    1 1 
        3  3591 1 1  30 VAL HA   H -27.994 55.507 -29.999 1.00 . A A .  59 VAL HA   1 1 
        3  3592 1 1  30 VAL HB   H -25.516 56.672 -31.252 1.00 . A A .  59 VAL HB   1 1 
        3  3593 1 1  30 VAL HG11 H -28.103 56.008 -32.179 1.00 . A A .  59 VAL HG11 1 1 
        3  3594 1 1  30 VAL HG12 H -27.975 57.767 -32.186 1.00 . A A .  59 VAL HG12 1 1 
        3  3595 1 1  30 VAL HG13 H -26.795 56.794 -33.064 1.00 . A A .  59 VAL HG13 1 1 
        3  3596 1 1  30 VAL HG21 H -27.086 57.860 -29.174 1.00 . A A .  59 VAL HG21 1 1 
        3  3597 1 1  30 VAL HG22 H -25.686 58.515 -30.026 1.00 . A A .  59 VAL HG22 1 1 
        3  3598 1 1  30 VAL HG23 H -27.306 58.762 -30.675 1.00 . A A .  59 VAL HG23 1 1 
        3  3599 1 1  30 VAL N    N -26.396 55.702 -28.701 1.00 . A A .  59 VAL N    1 1 
        3  3600 1 1  30 VAL O    O -26.976 53.780 -31.680 1.00 . A A .  59 VAL O    1 1 
        3  3601 1 1  31 GLY C    C -24.920 51.323 -29.996 1.00 . A A .  60 GLY C    1 1 
        3  3602 1 1  31 GLY CA   C -24.681 52.588 -30.795 1.00 . A A .  60 GLY CA   1 1 
        3  3603 1 1  31 GLY H    H -24.893 54.164 -29.397 1.00 . A A .  60 GLY H    1 1 
        3  3604 1 1  31 GLY HA2  H -25.089 52.454 -31.788 1.00 . A A .  60 GLY HA2  1 1 
        3  3605 1 1  31 GLY HA3  H -23.617 52.753 -30.877 1.00 . A A .  60 GLY HA3  1 1 
        3  3606 1 1  31 GLY N    N -25.290 53.759 -30.198 1.00 . A A .  60 GLY N    1 1 
        3  3607 1 1  31 GLY O    O -24.223 50.325 -30.185 1.00 . A A .  60 GLY O    1 1 
        3  3608 1 1  32 LYS C    C -27.684 49.936 -28.145 1.00 . A A .  61 LYS C    1 1 
        3  3609 1 1  32 LYS CA   C -26.186 50.192 -28.269 1.00 . A A .  61 LYS CA   1 1 
        3  3610 1 1  32 LYS CB   C -25.563 50.388 -26.886 1.00 . A A .  61 LYS CB   1 1 
        3  3611 1 1  32 LYS CD   C -26.068 51.072 -24.533 1.00 . A A .  61 LYS CD   1 1 
        3  3612 1 1  32 LYS CE   C -24.800 51.734 -23.998 1.00 . A A .  61 LYS CE   1 1 
        3  3613 1 1  32 LYS CG   C -26.288 51.389 -25.999 1.00 . A A .  61 LYS CG   1 1 
        3  3614 1 1  32 LYS H    H -26.464 52.152 -29.025 1.00 . A A .  61 LYS H    1 1 
        3  3615 1 1  32 LYS HA   H -25.729 49.331 -28.730 1.00 . A A .  61 LYS HA   1 1 
        3  3616 1 1  32 LYS HB2  H -25.551 49.439 -26.375 1.00 . A A .  61 LYS HB2  1 1 
        3  3617 1 1  32 LYS HB3  H -24.546 50.731 -27.011 1.00 . A A .  61 LYS HB3  1 1 
        3  3618 1 1  32 LYS HD2  H -26.916 51.426 -23.966 1.00 . A A .  61 LYS HD2  1 1 
        3  3619 1 1  32 LYS HD3  H -25.980 50.003 -24.425 1.00 . A A .  61 LYS HD3  1 1 
        3  3620 1 1  32 LYS HE2  H -24.803 52.774 -24.285 1.00 . A A .  61 LYS HE2  1 1 
        3  3621 1 1  32 LYS HE3  H -24.800 51.662 -22.920 1.00 . A A .  61 LYS HE3  1 1 
        3  3622 1 1  32 LYS HG2  H -25.910 52.381 -26.203 1.00 . A A .  61 LYS HG2  1 1 
        3  3623 1 1  32 LYS HG3  H -27.346 51.353 -26.216 1.00 . A A .  61 LYS HG3  1 1 
        3  3624 1 1  32 LYS HZ1  H -23.556 50.073 -24.303 1.00 . A A .  61 LYS HZ1  1 1 
        3  3625 1 1  32 LYS HZ2  H -22.714 51.533 -24.093 1.00 . A A .  61 LYS HZ2  1 1 
        3  3626 1 1  32 LYS HZ3  H -23.500 51.212 -25.556 1.00 . A A .  61 LYS HZ3  1 1 
        3  3627 1 1  32 LYS N    N -25.908 51.346 -29.112 1.00 . A A .  61 LYS N    1 1 
        3  3628 1 1  32 LYS NZ   N -23.559 51.093 -24.523 1.00 . A A .  61 LYS NZ   1 1 
        3  3629 1 1  32 LYS O    O -28.489 50.863 -28.240 1.00 . A A .  61 LYS O    1 1 
        3  3630 1 1  33 PRO C    C -29.885 48.788 -26.304 1.00 . A A .  62 PRO C    1 1 
        3  3631 1 1  33 PRO CA   C -29.464 48.300 -27.685 1.00 . A A .  62 PRO CA   1 1 
        3  3632 1 1  33 PRO CB   C -29.466 46.769 -27.749 1.00 . A A .  62 PRO CB   1 1 
        3  3633 1 1  33 PRO CD   C -27.196 47.483 -28.060 1.00 . A A .  62 PRO CD   1 1 
        3  3634 1 1  33 PRO CG   C -28.047 46.364 -27.528 1.00 . A A .  62 PRO CG   1 1 
        3  3635 1 1  33 PRO HA   H -30.138 48.699 -28.429 1.00 . A A .  62 PRO HA   1 1 
        3  3636 1 1  33 PRO HB2  H -30.111 46.377 -26.976 1.00 . A A .  62 PRO HB2  1 1 
        3  3637 1 1  33 PRO HB3  H -29.821 46.448 -28.717 1.00 . A A .  62 PRO HB3  1 1 
        3  3638 1 1  33 PRO HD2  H -26.316 47.611 -27.448 1.00 . A A .  62 PRO HD2  1 1 
        3  3639 1 1  33 PRO HD3  H -26.916 47.290 -29.085 1.00 . A A .  62 PRO HD3  1 1 
        3  3640 1 1  33 PRO HG2  H -27.865 46.224 -26.472 1.00 . A A .  62 PRO HG2  1 1 
        3  3641 1 1  33 PRO HG3  H -27.842 45.450 -28.066 1.00 . A A .  62 PRO HG3  1 1 
        3  3642 1 1  33 PRO N    N -28.075 48.663 -27.971 1.00 . A A .  62 PRO N    1 1 
        3  3643 1 1  33 PRO O    O -29.385 48.316 -25.280 1.00 . A A .  62 PRO O    1 1 
        3  3644 1 1  34 PHE C    C -32.693 50.704 -25.060 1.00 . A A .  63 PHE C    1 1 
        3  3645 1 1  34 PHE CA   C -31.200 50.370 -25.035 1.00 . A A .  63 PHE CA   1 1 
        3  3646 1 1  34 PHE CB   C -30.366 51.641 -24.795 1.00 . A A .  63 PHE CB   1 1 
        3  3647 1 1  34 PHE CD1  C -30.491 52.911 -26.968 1.00 . A A .  63 PHE CD1  1 1 
        3  3648 1 1  34 PHE CD2  C -31.495 53.876 -25.033 1.00 . A A .  63 PHE CD2  1 1 
        3  3649 1 1  34 PHE CE1  C -30.879 54.005 -27.718 1.00 . A A .  63 PHE CE1  1 1 
        3  3650 1 1  34 PHE CE2  C -31.886 54.971 -25.779 1.00 . A A .  63 PHE CE2  1 1 
        3  3651 1 1  34 PHE CG   C -30.794 52.833 -25.616 1.00 . A A .  63 PHE CG   1 1 
        3  3652 1 1  34 PHE CZ   C -31.577 55.036 -27.122 1.00 . A A .  63 PHE CZ   1 1 
        3  3653 1 1  34 PHE H    H -31.221 50.025 -27.117 1.00 . A A .  63 PHE H    1 1 
        3  3654 1 1  34 PHE HA   H -31.004 49.666 -24.227 1.00 . A A .  63 PHE HA   1 1 
        3  3655 1 1  34 PHE HB2  H -30.445 51.919 -23.756 1.00 . A A .  63 PHE HB2  1 1 
        3  3656 1 1  34 PHE HB3  H -29.328 51.430 -25.026 1.00 . A A .  63 PHE HB3  1 1 
        3  3657 1 1  34 PHE HD1  H -29.945 52.104 -27.436 1.00 . A A .  63 PHE HD1  1 1 
        3  3658 1 1  34 PHE HD2  H -31.737 53.828 -23.981 1.00 . A A .  63 PHE HD2  1 1 
        3  3659 1 1  34 PHE HE1  H -30.636 54.053 -28.769 1.00 . A A .  63 PHE HE1  1 1 
        3  3660 1 1  34 PHE HE2  H -32.431 55.778 -25.308 1.00 . A A .  63 PHE HE2  1 1 
        3  3661 1 1  34 PHE HZ   H -31.881 55.892 -27.706 1.00 . A A .  63 PHE HZ   1 1 
        3  3662 1 1  34 PHE N    N -30.797 49.741 -26.279 1.00 . A A .  63 PHE N    1 1 
        3  3663 1 1  34 PHE O    O -33.299 50.825 -26.128 1.00 . A A .  63 PHE O    1 1 
        3  3664 1 1  35 ARG C    C -34.766 52.678 -23.332 1.00 . A A .  64 ARG C    1 1 
        3  3665 1 1  35 ARG CA   C -34.669 51.216 -23.739 1.00 . A A .  64 ARG CA   1 1 
        3  3666 1 1  35 ARG CB   C -35.330 50.332 -22.682 1.00 . A A .  64 ARG CB   1 1 
        3  3667 1 1  35 ARG CD   C -37.354 49.183 -23.604 1.00 . A A .  64 ARG CD   1 1 
        3  3668 1 1  35 ARG CG   C -36.844 50.325 -22.745 1.00 . A A .  64 ARG CG   1 1 
        3  3669 1 1  35 ARG CZ   C -38.287 46.921 -23.275 1.00 . A A .  64 ARG CZ   1 1 
        3  3670 1 1  35 ARG H    H -32.744 50.691 -23.075 1.00 . A A .  64 ARG H    1 1 
        3  3671 1 1  35 ARG HA   H -35.160 51.074 -24.689 1.00 . A A .  64 ARG HA   1 1 
        3  3672 1 1  35 ARG HB2  H -34.980 49.318 -22.810 1.00 . A A .  64 ARG HB2  1 1 
        3  3673 1 1  35 ARG HB3  H -35.034 50.682 -21.704 1.00 . A A .  64 ARG HB3  1 1 
        3  3674 1 1  35 ARG HD2  H -38.075 49.574 -24.308 1.00 . A A .  64 ARG HD2  1 1 
        3  3675 1 1  35 ARG HD3  H -36.520 48.760 -24.140 1.00 . A A .  64 ARG HD3  1 1 
        3  3676 1 1  35 ARG HE   H -38.209 48.348 -21.868 1.00 . A A .  64 ARG HE   1 1 
        3  3677 1 1  35 ARG HG2  H -37.230 50.212 -21.745 1.00 . A A .  64 ARG HG2  1 1 
        3  3678 1 1  35 ARG HG3  H -37.184 51.262 -23.163 1.00 . A A .  64 ARG HG3  1 1 
        3  3679 1 1  35 ARG HH11 H -37.504 47.252 -25.120 1.00 . A A .  64 ARG HH11 1 1 
        3  3680 1 1  35 ARG HH12 H -38.200 45.677 -24.878 1.00 . A A .  64 ARG HH12 1 1 
        3  3681 1 1  35 ARG HH21 H -39.129 46.264 -21.546 1.00 . A A .  64 ARG HH21 1 1 
        3  3682 1 1  35 ARG HH22 H -39.112 45.113 -22.852 1.00 . A A .  64 ARG HH22 1 1 
        3  3683 1 1  35 ARG N    N -33.275 50.842 -23.883 1.00 . A A .  64 ARG N    1 1 
        3  3684 1 1  35 ARG NE   N -37.988 48.132 -22.807 1.00 . A A .  64 ARG NE   1 1 
        3  3685 1 1  35 ARG NH1  N -37.971 46.591 -24.522 1.00 . A A .  64 ARG NH1  1 1 
        3  3686 1 1  35 ARG NH2  N -38.890 46.030 -22.497 1.00 . A A .  64 ARG NH2  1 1 
        3  3687 1 1  35 ARG O    O -34.162 53.088 -22.335 1.00 . A A .  64 ARG O    1 1 
        3  3688 1 1  36 ASP C    C -36.790 55.091 -22.810 1.00 . A A .  65 ASP C    1 1 
        3  3689 1 1  36 ASP CA   C -35.661 54.882 -23.804 1.00 . A A .  65 ASP CA   1 1 
        3  3690 1 1  36 ASP CB   C -35.931 55.690 -25.075 1.00 . A A .  65 ASP CB   1 1 
        3  3691 1 1  36 ASP CG   C -35.841 57.188 -24.840 1.00 . A A .  65 ASP CG   1 1 
        3  3692 1 1  36 ASP H    H -35.971 53.079 -24.878 1.00 . A A .  65 ASP H    1 1 
        3  3693 1 1  36 ASP HA   H -34.740 55.226 -23.358 1.00 . A A .  65 ASP HA   1 1 
        3  3694 1 1  36 ASP HB2  H -35.208 55.418 -25.828 1.00 . A A .  65 ASP HB2  1 1 
        3  3695 1 1  36 ASP HB3  H -36.924 55.461 -25.435 1.00 . A A .  65 ASP HB3  1 1 
        3  3696 1 1  36 ASP N    N -35.505 53.463 -24.100 1.00 . A A .  65 ASP N    1 1 
        3  3697 1 1  36 ASP O    O -37.968 55.004 -23.160 1.00 . A A .  65 ASP O    1 1 
        3  3698 1 1  36 ASP OD1  O -35.375 57.599 -23.759 1.00 . A A .  65 ASP OD1  1 1 
        3  3699 1 1  36 ASP OD2  O -36.228 57.963 -25.744 1.00 . A A .  65 ASP OD2  1 1 
        3  3700 1 1  37 LEU C    C -37.737 57.023 -20.370 1.00 . A A .  66 LEU C    1 1 
        3  3701 1 1  37 LEU CA   C -37.397 55.549 -20.510 1.00 . A A .  66 LEU CA   1 1 
        3  3702 1 1  37 LEU CB   C -36.856 55.000 -19.190 1.00 . A A .  66 LEU CB   1 1 
        3  3703 1 1  37 LEU CD1  C -35.518 52.876 -19.151 1.00 . A A .  66 LEU CD1  1 1 
        3  3704 1 1  37 LEU CD2  C -37.602 53.076 -17.776 1.00 . A A .  66 LEU CD2  1 1 
        3  3705 1 1  37 LEU CG   C -36.913 53.480 -19.069 1.00 . A A .  66 LEU CG   1 1 
        3  3706 1 1  37 LEU H    H -35.469 55.424 -21.360 1.00 . A A .  66 LEU H    1 1 
        3  3707 1 1  37 LEU HA   H -38.292 55.007 -20.777 1.00 . A A .  66 LEU HA   1 1 
        3  3708 1 1  37 LEU HB2  H -35.827 55.313 -19.087 1.00 . A A .  66 LEU HB2  1 1 
        3  3709 1 1  37 LEU HB3  H -37.429 55.427 -18.382 1.00 . A A .  66 LEU HB3  1 1 
        3  3710 1 1  37 LEU HD11 H -35.511 52.091 -19.894 1.00 . A A .  66 LEU HD11 1 1 
        3  3711 1 1  37 LEU HD12 H -34.810 53.642 -19.430 1.00 . A A .  66 LEU HD12 1 1 
        3  3712 1 1  37 LEU HD13 H -35.245 52.465 -18.190 1.00 . A A .  66 LEU HD13 1 1 
        3  3713 1 1  37 LEU HD21 H -38.079 52.115 -17.906 1.00 . A A .  66 LEU HD21 1 1 
        3  3714 1 1  37 LEU HD22 H -36.872 53.011 -16.982 1.00 . A A .  66 LEU HD22 1 1 
        3  3715 1 1  37 LEU HD23 H -38.346 53.814 -17.519 1.00 . A A .  66 LEU HD23 1 1 
        3  3716 1 1  37 LEU HG   H -37.488 53.092 -19.891 1.00 . A A .  66 LEU HG   1 1 
        3  3717 1 1  37 LEU N    N -36.421 55.353 -21.568 1.00 . A A .  66 LEU N    1 1 
        3  3718 1 1  37 LEU O    O -38.883 57.433 -20.577 1.00 . A A .  66 LEU O    1 1 
        3  3719 1 1  38 GLY C    C -35.676 59.975 -19.514 1.00 . A A .  67 GLY C    1 1 
        3  3720 1 1  38 GLY CA   C -36.949 59.240 -19.869 1.00 . A A .  67 GLY CA   1 1 
        3  3721 1 1  38 GLY H    H -35.848 57.426 -19.870 1.00 . A A .  67 GLY H    1 1 
        3  3722 1 1  38 GLY HA2  H -37.338 59.638 -20.795 1.00 . A A .  67 GLY HA2  1 1 
        3  3723 1 1  38 GLY HA3  H -37.675 59.402 -19.086 1.00 . A A .  67 GLY HA3  1 1 
        3  3724 1 1  38 GLY N    N -36.739 57.816 -20.023 1.00 . A A .  67 GLY N    1 1 
        3  3725 1 1  38 GLY O    O -34.592 59.600 -19.959 1.00 . A A .  67 GLY O    1 1 
        3  3726 1 1  39 GLU C    C -34.885 62.261 -16.831 1.00 . A A .  68 GLU C    1 1 
        3  3727 1 1  39 GLU CA   C -34.666 61.807 -18.266 1.00 . A A .  68 GLU CA   1 1 
        3  3728 1 1  39 GLU CB   C -34.469 63.017 -19.184 1.00 . A A .  68 GLU CB   1 1 
        3  3729 1 1  39 GLU CD   C -32.615 64.532 -19.991 1.00 . A A .  68 GLU CD   1 1 
        3  3730 1 1  39 GLU CG   C -33.303 63.913 -18.791 1.00 . A A .  68 GLU CG   1 1 
        3  3731 1 1  39 GLU H    H -36.708 61.266 -18.391 1.00 . A A .  68 GLU H    1 1 
        3  3732 1 1  39 GLU HA   H -33.787 61.180 -18.308 1.00 . A A .  68 GLU HA   1 1 
        3  3733 1 1  39 GLU HB2  H -34.295 62.662 -20.186 1.00 . A A .  68 GLU HB2  1 1 
        3  3734 1 1  39 GLU HB3  H -35.372 63.612 -19.173 1.00 . A A .  68 GLU HB3  1 1 
        3  3735 1 1  39 GLU HG2  H -33.673 64.706 -18.158 1.00 . A A .  68 GLU HG2  1 1 
        3  3736 1 1  39 GLU HG3  H -32.581 63.325 -18.245 1.00 . A A .  68 GLU HG3  1 1 
        3  3737 1 1  39 GLU N    N -35.806 61.016 -18.707 1.00 . A A .  68 GLU N    1 1 
        3  3738 1 1  39 GLU O    O -35.799 63.035 -16.549 1.00 . A A .  68 GLU O    1 1 
        3  3739 1 1  39 GLU OE1  O -32.274 63.789 -20.932 1.00 . A A .  68 GLU OE1  1 1 
        3  3740 1 1  39 GLU OE2  O -32.426 65.768 -20.009 1.00 . A A .  68 GLU OE2  1 1 
        3  3741 1 1  40 VAL C    C -33.125 63.097 -14.101 1.00 . A A .  69 VAL C    1 1 
        3  3742 1 1  40 VAL CA   C -34.186 62.085 -14.522 1.00 . A A .  69 VAL CA   1 1 
        3  3743 1 1  40 VAL CB   C -34.103 60.807 -13.650 1.00 . A A .  69 VAL CB   1 1 
        3  3744 1 1  40 VAL CG1  C -32.667 60.475 -13.267 1.00 . A A .  69 VAL CG1  1 1 
        3  3745 1 1  40 VAL CG2  C -34.973 60.954 -12.412 1.00 . A A .  69 VAL CG2  1 1 
        3  3746 1 1  40 VAL H    H -33.298 61.218 -16.231 1.00 . A A .  69 VAL H    1 1 
        3  3747 1 1  40 VAL HA   H -35.160 62.530 -14.377 1.00 . A A .  69 VAL HA   1 1 
        3  3748 1 1  40 VAL HB   H -34.487 59.980 -14.226 1.00 . A A .  69 VAL HB   1 1 
        3  3749 1 1  40 VAL HG11 H -32.660 59.634 -12.592 1.00 . A A .  69 VAL HG11 1 1 
        3  3750 1 1  40 VAL HG12 H -32.107 60.227 -14.157 1.00 . A A .  69 VAL HG12 1 1 
        3  3751 1 1  40 VAL HG13 H -32.215 61.329 -12.784 1.00 . A A .  69 VAL HG13 1 1 
        3  3752 1 1  40 VAL HG21 H -34.387 60.731 -11.532 1.00 . A A .  69 VAL HG21 1 1 
        3  3753 1 1  40 VAL HG22 H -35.344 61.967 -12.350 1.00 . A A .  69 VAL HG22 1 1 
        3  3754 1 1  40 VAL HG23 H -35.807 60.270 -12.475 1.00 . A A .  69 VAL HG23 1 1 
        3  3755 1 1  40 VAL N    N -34.049 61.774 -15.934 1.00 . A A .  69 VAL N    1 1 
        3  3756 1 1  40 VAL O    O -32.105 63.256 -14.774 1.00 . A A .  69 VAL O    1 1 
        3  3757 1 1  41 SER C    C -32.137 64.661 -11.073 1.00 . A A .  70 SER C    1 1 
        3  3758 1 1  41 SER CA   C -32.439 64.809 -12.557 1.00 . A A .  70 SER CA   1 1 
        3  3759 1 1  41 SER CB   C -32.991 66.208 -12.847 1.00 . A A .  70 SER CB   1 1 
        3  3760 1 1  41 SER H    H -34.196 63.637 -12.502 1.00 . A A .  70 SER H    1 1 
        3  3761 1 1  41 SER HA   H -31.519 64.676 -13.110 1.00 . A A .  70 SER HA   1 1 
        3  3762 1 1  41 SER HB2  H -33.116 66.743 -11.918 1.00 . A A .  70 SER HB2  1 1 
        3  3763 1 1  41 SER HB3  H -32.300 66.743 -13.481 1.00 . A A .  70 SER HB3  1 1 
        3  3764 1 1  41 SER HG   H -34.110 65.977 -14.443 1.00 . A A .  70 SER HG   1 1 
        3  3765 1 1  41 SER N    N -33.371 63.799 -13.011 1.00 . A A .  70 SER N    1 1 
        3  3766 1 1  41 SER O    O -33.041 64.662 -10.233 1.00 . A A .  70 SER O    1 1 
        3  3767 1 1  41 SER OG   O -34.248 66.134 -13.502 1.00 . A A .  70 SER OG   1 1 
        3  3768 1 1  42 GLY C    C -30.199 65.953  -8.938 1.00 . A A .  71 GLY C    1 1 
        3  3769 1 1  42 GLY CA   C -30.412 64.531  -9.398 1.00 . A A .  71 GLY CA   1 1 
        3  3770 1 1  42 GLY H    H -30.202 64.445 -11.495 1.00 . A A .  71 GLY H    1 1 
        3  3771 1 1  42 GLY HA2  H -31.154 64.054  -8.773 1.00 . A A .  71 GLY HA2  1 1 
        3  3772 1 1  42 GLY HA3  H -29.480 63.990  -9.320 1.00 . A A .  71 GLY HA3  1 1 
        3  3773 1 1  42 GLY N    N -30.859 64.522 -10.767 1.00 . A A .  71 GLY N    1 1 
        3  3774 1 1  42 GLY O    O -29.213 66.590  -9.311 1.00 . A A .  71 GLY O    1 1 
        3  3775 1 1  43 ASP C    C -30.871 67.981  -6.271 1.00 . A A .  72 ASP C    1 1 
        3  3776 1 1  43 ASP CA   C -31.103 67.857  -7.767 1.00 . A A .  72 ASP CA   1 1 
        3  3777 1 1  43 ASP CB   C -32.404 68.560  -8.188 1.00 . A A .  72 ASP CB   1 1 
        3  3778 1 1  43 ASP CG   C -33.528 68.406  -7.180 1.00 . A A .  72 ASP CG   1 1 
        3  3779 1 1  43 ASP H    H -31.857 65.884  -7.829 1.00 . A A .  72 ASP H    1 1 
        3  3780 1 1  43 ASP HA   H -30.274 68.322  -8.282 1.00 . A A .  72 ASP HA   1 1 
        3  3781 1 1  43 ASP HB2  H -32.208 69.614  -8.315 1.00 . A A .  72 ASP HB2  1 1 
        3  3782 1 1  43 ASP HB3  H -32.734 68.149  -9.132 1.00 . A A .  72 ASP HB3  1 1 
        3  3783 1 1  43 ASP N    N -31.131 66.463  -8.161 1.00 . A A .  72 ASP N    1 1 
        3  3784 1 1  43 ASP O    O -31.412 67.212  -5.480 1.00 . A A .  72 ASP O    1 1 
        3  3785 1 1  43 ASP OD1  O -34.191 67.342  -7.175 1.00 . A A .  72 ASP OD1  1 1 
        3  3786 1 1  43 ASP OD2  O -33.763 69.351  -6.401 1.00 . A A .  72 ASP OD2  1 1 
        3  3787 1 1  44 SER C    C -29.813 70.659  -4.199 1.00 . A A .  73 SER C    1 1 
        3  3788 1 1  44 SER CA   C -29.695 69.168  -4.510 1.00 . A A .  73 SER CA   1 1 
        3  3789 1 1  44 SER CB   C -28.276 68.657  -4.217 1.00 . A A .  73 SER CB   1 1 
        3  3790 1 1  44 SER H    H -29.605 69.486  -6.594 1.00 . A A .  73 SER H    1 1 
        3  3791 1 1  44 SER HA   H -30.400 68.624  -3.901 1.00 . A A .  73 SER HA   1 1 
        3  3792 1 1  44 SER HB2  H -27.587 69.488  -4.195 1.00 . A A .  73 SER HB2  1 1 
        3  3793 1 1  44 SER HB3  H -28.261 68.151  -3.264 1.00 . A A .  73 SER HB3  1 1 
        3  3794 1 1  44 SER HG   H -28.476 67.779  -5.953 1.00 . A A .  73 SER HG   1 1 
        3  3795 1 1  44 SER N    N -30.024 68.925  -5.901 1.00 . A A .  73 SER N    1 1 
        3  3796 1 1  44 SER O    O -28.887 71.434  -4.458 1.00 . A A .  73 SER O    1 1 
        3  3797 1 1  44 SER OG   O -27.855 67.751  -5.219 1.00 . A A .  73 SER OG   1 1 
        3  3798 1 1  45 CYS C    C -31.156 72.598  -1.804 1.00 . A A .  74 CYS C    1 1 
        3  3799 1 1  45 CYS CA   C -31.201 72.449  -3.317 1.00 . A A .  74 CYS CA   1 1 
        3  3800 1 1  45 CYS CB   C -32.555 72.933  -3.856 1.00 . A A .  74 CYS CB   1 1 
        3  3801 1 1  45 CYS H    H -31.697 70.408  -3.569 1.00 . A A .  74 CYS H    1 1 
        3  3802 1 1  45 CYS HA   H -30.413 73.046  -3.754 1.00 . A A .  74 CYS HA   1 1 
        3  3803 1 1  45 CYS HB2  H -32.389 73.516  -4.751 1.00 . A A .  74 CYS HB2  1 1 
        3  3804 1 1  45 CYS HB3  H -33.161 72.074  -4.100 1.00 . A A .  74 CYS HB3  1 1 
        3  3805 1 1  45 CYS N    N -30.970 71.063  -3.692 1.00 . A A .  74 CYS N    1 1 
        3  3806 1 1  45 CYS O    O -31.691 71.764  -1.071 1.00 . A A .  74 CYS O    1 1 
        3  3807 1 1  45 CYS SG   S -33.509 73.970  -2.691 1.00 . A A .  74 CYS SG   1 1 
        3  3808 1 1  46 GLN C    C -31.083 75.290   0.387 1.00 . A A .  75 GLN C    1 1 
        3  3809 1 1  46 GLN CA   C -30.437 73.942   0.084 1.00 . A A .  75 GLN CA   1 1 
        3  3810 1 1  46 GLN CB   C -28.979 73.942   0.560 1.00 . A A .  75 GLN CB   1 1 
        3  3811 1 1  46 GLN CD   C -26.902 75.401   0.481 1.00 . A A .  75 GLN CD   1 1 
        3  3812 1 1  46 GLN CG   C -28.054 74.790  -0.299 1.00 . A A .  75 GLN CG   1 1 
        3  3813 1 1  46 GLN H    H -30.058 74.257  -1.971 1.00 . A A .  75 GLN H    1 1 
        3  3814 1 1  46 GLN HA   H -30.980 73.169   0.605 1.00 . A A .  75 GLN HA   1 1 
        3  3815 1 1  46 GLN HB2  H -28.943 74.320   1.571 1.00 . A A .  75 GLN HB2  1 1 
        3  3816 1 1  46 GLN HB3  H -28.611 72.925   0.553 1.00 . A A .  75 GLN HB3  1 1 
        3  3817 1 1  46 GLN HE21 H -27.136 74.076   1.943 1.00 . A A .  75 GLN HE21 1 1 
        3  3818 1 1  46 GLN HE22 H -25.861 75.225   2.167 1.00 . A A .  75 GLN HE22 1 1 
        3  3819 1 1  46 GLN HG2  H -27.647 74.174  -1.088 1.00 . A A .  75 GLN HG2  1 1 
        3  3820 1 1  46 GLN HG3  H -28.634 75.590  -0.740 1.00 . A A .  75 GLN HG3  1 1 
        3  3821 1 1  46 GLN N    N -30.506 73.655  -1.339 1.00 . A A .  75 GLN N    1 1 
        3  3822 1 1  46 GLN NE2  N -26.602 74.844   1.646 1.00 . A A .  75 GLN NE2  1 1 
        3  3823 1 1  46 GLN O    O -30.725 76.306  -0.211 1.00 . A A .  75 GLN O    1 1 
        3  3824 1 1  46 GLN OE1  O -26.286 76.371   0.039 1.00 . A A .  75 GLN OE1  1 1 
        3  3825 1 1  47 ALA C    C -31.691 77.211   2.749 1.00 . A A .  76 ALA C    1 1 
        3  3826 1 1  47 ALA CA   C -32.636 76.548   1.757 1.00 . A A .  76 ALA CA   1 1 
        3  3827 1 1  47 ALA CB   C -33.996 76.304   2.391 1.00 . A A .  76 ALA CB   1 1 
        3  3828 1 1  47 ALA H    H -32.389 74.442   1.648 1.00 . A A .  76 ALA H    1 1 
        3  3829 1 1  47 ALA HA   H -32.767 77.197   0.903 1.00 . A A .  76 ALA HA   1 1 
        3  3830 1 1  47 ALA HB1  H -34.634 75.786   1.689 1.00 . A A .  76 ALA HB1  1 1 
        3  3831 1 1  47 ALA HB2  H -33.876 75.702   3.280 1.00 . A A .  76 ALA HB2  1 1 
        3  3832 1 1  47 ALA HB3  H -34.445 77.249   2.657 1.00 . A A .  76 ALA HB3  1 1 
        3  3833 1 1  47 ALA N    N -32.053 75.297   1.292 1.00 . A A .  76 ALA N    1 1 
        3  3834 1 1  47 ALA O    O -31.625 78.437   2.855 1.00 . A A .  76 ALA O    1 1 
        3  3835 1 1  48 SER C    C -28.871 75.735   4.516 1.00 . A A .  77 SER C    1 1 
        3  3836 1 1  48 SER CA   C -29.938 76.820   4.397 1.00 . A A .  77 SER CA   1 1 
        3  3837 1 1  48 SER CB   C -30.557 77.127   5.762 1.00 . A A .  77 SER CB   1 1 
        3  3838 1 1  48 SER H    H -31.102 75.411   3.359 1.00 . A A .  77 SER H    1 1 
        3  3839 1 1  48 SER HA   H -29.488 77.718   3.996 1.00 . A A .  77 SER HA   1 1 
        3  3840 1 1  48 SER HB2  H -31.592 76.816   5.766 1.00 . A A .  77 SER HB2  1 1 
        3  3841 1 1  48 SER HB3  H -30.018 76.589   6.527 1.00 . A A .  77 SER HB3  1 1 
        3  3842 1 1  48 SER HG   H -31.052 78.997   5.421 1.00 . A A .  77 SER HG   1 1 
        3  3843 1 1  48 SER N    N -30.955 76.375   3.466 1.00 . A A .  77 SER N    1 1 
        3  3844 1 1  48 SER O    O -28.931 74.731   3.804 1.00 . A A .  77 SER O    1 1 
        3  3845 1 1  48 SER OG   O -30.495 78.514   6.048 1.00 . A A .  77 SER OG   1 1 
        3  3846 1 1  49 ASN C    C -27.234 73.744   6.385 1.00 . A A .  78 ASN C    1 1 
        3  3847 1 1  49 ASN CA   C -26.819 74.945   5.544 1.00 . A A .  78 ASN CA   1 1 
        3  3848 1 1  49 ASN CB   C -25.570 75.598   6.134 1.00 . A A .  78 ASN CB   1 1 
        3  3849 1 1  49 ASN CG   C -24.375 75.448   5.215 1.00 . A A .  78 ASN CG   1 1 
        3  3850 1 1  49 ASN H    H -27.927 76.700   5.998 1.00 . A A .  78 ASN H    1 1 
        3  3851 1 1  49 ASN HA   H -26.584 74.594   4.551 1.00 . A A .  78 ASN HA   1 1 
        3  3852 1 1  49 ASN HB2  H -25.758 76.650   6.288 1.00 . A A .  78 ASN HB2  1 1 
        3  3853 1 1  49 ASN HB3  H -25.338 75.134   7.080 1.00 . A A .  78 ASN HB3  1 1 
        3  3854 1 1  49 ASN HD21 H -23.267 74.742   6.711 1.00 . A A .  78 ASN HD21 1 1 
        3  3855 1 1  49 ASN HD22 H -22.479 74.866   5.175 1.00 . A A .  78 ASN HD22 1 1 
        3  3856 1 1  49 ASN N    N -27.909 75.911   5.415 1.00 . A A .  78 ASN N    1 1 
        3  3857 1 1  49 ASN ND2  N -23.262 74.972   5.753 1.00 . A A .  78 ASN ND2  1 1 
        3  3858 1 1  49 ASN O    O -26.471 72.796   6.554 1.00 . A A .  78 ASN O    1 1 
        3  3859 1 1  49 ASN OD1  O -24.453 75.752   4.025 1.00 . A A .  78 ASN OD1  1 1 
        3  3860 1 1  50 GLN C    C -29.790 71.760   6.677 1.00 . A A .  79 GLN C    1 1 
        3  3861 1 1  50 GLN CA   C -29.018 72.663   7.634 1.00 . A A .  79 GLN CA   1 1 
        3  3862 1 1  50 GLN CB   C -29.943 73.155   8.750 1.00 . A A .  79 GLN CB   1 1 
        3  3863 1 1  50 GLN CD   C -29.139 75.429   9.514 1.00 . A A .  79 GLN CD   1 1 
        3  3864 1 1  50 GLN CG   C -29.230 73.947   9.834 1.00 . A A .  79 GLN CG   1 1 
        3  3865 1 1  50 GLN H    H -28.992 74.599   6.785 1.00 . A A .  79 GLN H    1 1 
        3  3866 1 1  50 GLN HA   H -28.201 72.103   8.068 1.00 . A A .  79 GLN HA   1 1 
        3  3867 1 1  50 GLN HB2  H -30.705 73.786   8.318 1.00 . A A .  79 GLN HB2  1 1 
        3  3868 1 1  50 GLN HB3  H -30.415 72.302   9.212 1.00 . A A .  79 GLN HB3  1 1 
        3  3869 1 1  50 GLN HE21 H -31.120 75.581   9.494 1.00 . A A .  79 GLN HE21 1 1 
        3  3870 1 1  50 GLN HE22 H -30.248 77.049   9.188 1.00 . A A .  79 GLN HE22 1 1 
        3  3871 1 1  50 GLN HG2  H -29.771 73.830  10.762 1.00 . A A .  79 GLN HG2  1 1 
        3  3872 1 1  50 GLN HG3  H -28.231 73.555   9.948 1.00 . A A .  79 GLN HG3  1 1 
        3  3873 1 1  50 GLN N    N -28.455 73.788   6.900 1.00 . A A .  79 GLN N    1 1 
        3  3874 1 1  50 GLN NE2  N -30.282 76.081   9.383 1.00 . A A .  79 GLN NE2  1 1 
        3  3875 1 1  50 GLN O    O -30.444 70.802   7.086 1.00 . A A .  79 GLN O    1 1 
        3  3876 1 1  50 GLN OE1  O -28.046 75.979   9.373 1.00 . A A .  79 GLN OE1  1 1 
        3  3877 1 1  51 ASP C    C -29.424 70.349   3.692 1.00 . A A .  80 ASP C    1 1 
        3  3878 1 1  51 ASP CA   C -30.386 71.338   4.347 1.00 . A A .  80 ASP CA   1 1 
        3  3879 1 1  51 ASP CB   C -30.941 72.305   3.297 1.00 . A A .  80 ASP CB   1 1 
        3  3880 1 1  51 ASP CG   C -32.294 71.885   2.766 1.00 . A A .  80 ASP CG   1 1 
        3  3881 1 1  51 ASP H    H -29.155 72.858   5.140 1.00 . A A .  80 ASP H    1 1 
        3  3882 1 1  51 ASP HA   H -31.201 70.793   4.797 1.00 . A A .  80 ASP HA   1 1 
        3  3883 1 1  51 ASP HB2  H -31.041 73.284   3.739 1.00 . A A .  80 ASP HB2  1 1 
        3  3884 1 1  51 ASP HB3  H -30.251 72.359   2.468 1.00 . A A .  80 ASP HB3  1 1 
        3  3885 1 1  51 ASP N    N -29.704 72.088   5.394 1.00 . A A .  80 ASP N    1 1 
        3  3886 1 1  51 ASP O    O -28.439 69.930   4.304 1.00 . A A .  80 ASP O    1 1 
        3  3887 1 1  51 ASP OD1  O -32.489 70.679   2.512 1.00 . A A .  80 ASP OD1  1 1 
        3  3888 1 1  51 ASP OD2  O -33.164 72.766   2.591 1.00 . A A .  80 ASP OD2  1 1 
        3  3889 1 1  52 SER C    C -27.809 69.905   0.923 1.00 . A A .  81 SER C    1 1 
        3  3890 1 1  52 SER CA   C -28.827 69.089   1.715 1.00 . A A .  81 SER CA   1 1 
        3  3891 1 1  52 SER CB   C -29.637 68.189   0.786 1.00 . A A .  81 SER CB   1 1 
        3  3892 1 1  52 SER H    H -30.537 70.293   2.030 1.00 . A A .  81 SER H    1 1 
        3  3893 1 1  52 SER HA   H -28.301 68.475   2.429 1.00 . A A .  81 SER HA   1 1 
        3  3894 1 1  52 SER HB2  H -29.669 68.628  -0.200 1.00 . A A .  81 SER HB2  1 1 
        3  3895 1 1  52 SER HB3  H -29.165 67.219   0.735 1.00 . A A .  81 SER HB3  1 1 
        3  3896 1 1  52 SER HG   H -31.029 68.357   2.166 1.00 . A A .  81 SER HG   1 1 
        3  3897 1 1  52 SER N    N -29.710 69.970   2.456 1.00 . A A .  81 SER N    1 1 
        3  3898 1 1  52 SER O    O -28.163 70.875   0.256 1.00 . A A .  81 SER O    1 1 
        3  3899 1 1  52 SER OG   O -30.967 68.027   1.261 1.00 . A A .  81 SER OG   1 1 
        3  3900 1 1  53 PRO C    C -25.440 70.013  -1.177 1.00 . A A .  82 PRO C    1 1 
        3  3901 1 1  53 PRO CA   C -25.443 70.246   0.332 1.00 . A A .  82 PRO CA   1 1 
        3  3902 1 1  53 PRO CB   C -24.169 69.665   0.970 1.00 . A A .  82 PRO CB   1 1 
        3  3903 1 1  53 PRO CD   C -26.022 68.370   1.736 1.00 . A A .  82 PRO CD   1 1 
        3  3904 1 1  53 PRO CG   C -24.636 68.811   2.102 1.00 . A A .  82 PRO CG   1 1 
        3  3905 1 1  53 PRO HA   H -25.495 71.308   0.528 1.00 . A A .  82 PRO HA   1 1 
        3  3906 1 1  53 PRO HB2  H -23.631 69.085   0.234 1.00 . A A .  82 PRO HB2  1 1 
        3  3907 1 1  53 PRO HB3  H -23.544 70.472   1.321 1.00 . A A .  82 PRO HB3  1 1 
        3  3908 1 1  53 PRO HD2  H -25.990 67.493   1.106 1.00 . A A .  82 PRO HD2  1 1 
        3  3909 1 1  53 PRO HD3  H -26.615 68.184   2.620 1.00 . A A .  82 PRO HD3  1 1 
        3  3910 1 1  53 PRO HG2  H -23.986 67.954   2.209 1.00 . A A .  82 PRO HG2  1 1 
        3  3911 1 1  53 PRO HG3  H -24.655 69.388   3.015 1.00 . A A .  82 PRO HG3  1 1 
        3  3912 1 1  53 PRO N    N -26.527 69.528   1.000 1.00 . A A .  82 PRO N    1 1 
        3  3913 1 1  53 PRO O    O -25.413 68.868  -1.639 1.00 . A A .  82 PRO O    1 1 
        3  3914 1 1  54 PRO C    C -24.102 70.624  -3.967 1.00 . A A .  83 PRO C    1 1 
        3  3915 1 1  54 PRO CA   C -25.470 71.014  -3.424 1.00 . A A .  83 PRO CA   1 1 
        3  3916 1 1  54 PRO CB   C -25.849 72.428  -3.862 1.00 . A A .  83 PRO CB   1 1 
        3  3917 1 1  54 PRO CD   C -25.510 72.489  -1.486 1.00 . A A .  83 PRO CD   1 1 
        3  3918 1 1  54 PRO CG   C -25.401 73.304  -2.747 1.00 . A A .  83 PRO CG   1 1 
        3  3919 1 1  54 PRO HA   H -26.207 70.310  -3.781 1.00 . A A .  83 PRO HA   1 1 
        3  3920 1 1  54 PRO HB2  H -25.340 72.670  -4.785 1.00 . A A .  83 PRO HB2  1 1 
        3  3921 1 1  54 PRO HB3  H -26.917 72.490  -4.006 1.00 . A A .  83 PRO HB3  1 1 
        3  3922 1 1  54 PRO HD2  H -24.674 72.694  -0.833 1.00 . A A .  83 PRO HD2  1 1 
        3  3923 1 1  54 PRO HD3  H -26.441 72.698  -0.983 1.00 . A A .  83 PRO HD3  1 1 
        3  3924 1 1  54 PRO HG2  H -24.378 73.610  -2.911 1.00 . A A .  83 PRO HG2  1 1 
        3  3925 1 1  54 PRO HG3  H -26.041 74.172  -2.686 1.00 . A A .  83 PRO HG3  1 1 
        3  3926 1 1  54 PRO N    N -25.473 71.097  -1.964 1.00 . A A .  83 PRO N    1 1 
        3  3927 1 1  54 PRO O    O -23.260 71.476  -4.263 1.00 . A A .  83 PRO O    1 1 
        3  3928 1 1  55 SER C    C -22.828 68.055  -5.855 1.00 . A A .  84 SER C    1 1 
        3  3929 1 1  55 SER CA   C -22.621 68.810  -4.550 1.00 . A A .  84 SER CA   1 1 
        3  3930 1 1  55 SER CB   C -22.014 67.898  -3.485 1.00 . A A .  84 SER CB   1 1 
        3  3931 1 1  55 SER H    H -24.600 68.701  -3.844 1.00 . A A .  84 SER H    1 1 
        3  3932 1 1  55 SER HA   H -21.959 69.644  -4.724 1.00 . A A .  84 SER HA   1 1 
        3  3933 1 1  55 SER HB2  H -22.122 66.867  -3.793 1.00 . A A .  84 SER HB2  1 1 
        3  3934 1 1  55 SER HB3  H -20.971 68.132  -3.365 1.00 . A A .  84 SER HB3  1 1 
        3  3935 1 1  55 SER HG   H -23.364 68.740  -2.335 1.00 . A A .  84 SER HG   1 1 
        3  3936 1 1  55 SER N    N -23.884 69.330  -4.077 1.00 . A A .  84 SER N    1 1 
        3  3937 1 1  55 SER O    O -23.882 67.464  -6.071 1.00 . A A .  84 SER O    1 1 
        3  3938 1 1  55 SER OG   O -22.670 68.077  -2.237 1.00 . A A .  84 SER OG   1 1 
        3  3939 1 1  56 ILE C    C -22.006 65.903  -7.875 1.00 . A A .  85 ILE C    1 1 
        3  3940 1 1  56 ILE CA   C -21.905 67.431  -8.019 1.00 . A A .  85 ILE CA   1 1 
        3  3941 1 1  56 ILE CB   C -20.706 67.820  -8.927 1.00 . A A .  85 ILE CB   1 1 
        3  3942 1 1  56 ILE CD1  C -20.707 70.364  -8.722 1.00 . A A .  85 ILE CD1  1 1 
        3  3943 1 1  56 ILE CG1  C -20.977 69.166  -9.605 1.00 . A A .  85 ILE CG1  1 1 
        3  3944 1 1  56 ILE CG2  C -20.433 66.748  -9.980 1.00 . A A .  85 ILE CG2  1 1 
        3  3945 1 1  56 ILE H    H -21.004 68.579  -6.476 1.00 . A A .  85 ILE H    1 1 
        3  3946 1 1  56 ILE HA   H -22.808 67.782  -8.500 1.00 . A A .  85 ILE HA   1 1 
        3  3947 1 1  56 ILE HB   H -19.827 67.911  -8.307 1.00 . A A .  85 ILE HB   1 1 
        3  3948 1 1  56 ILE HD11 H -21.640 70.862  -8.497 1.00 . A A .  85 ILE HD11 1 1 
        3  3949 1 1  56 ILE HD12 H -20.242 70.039  -7.804 1.00 . A A .  85 ILE HD12 1 1 
        3  3950 1 1  56 ILE HD13 H -20.050 71.049  -9.237 1.00 . A A .  85 ILE HD13 1 1 
        3  3951 1 1  56 ILE HG12 H -20.348 69.255 -10.477 1.00 . A A .  85 ILE HG12 1 1 
        3  3952 1 1  56 ILE HG13 H -22.013 69.203  -9.909 1.00 . A A .  85 ILE HG13 1 1 
        3  3953 1 1  56 ILE HG21 H -21.359 66.474 -10.464 1.00 . A A .  85 ILE HG21 1 1 
        3  3954 1 1  56 ILE HG22 H -19.743 67.134 -10.716 1.00 . A A .  85 ILE HG22 1 1 
        3  3955 1 1  56 ILE HG23 H -20.003 65.878  -9.506 1.00 . A A .  85 ILE HG23 1 1 
        3  3956 1 1  56 ILE N    N -21.827 68.091  -6.719 1.00 . A A .  85 ILE N    1 1 
        3  3957 1 1  56 ILE O    O -22.920 65.296  -8.437 1.00 . A A .  85 ILE O    1 1 
        3  3958 1 1  57 PRO C    C -22.401 63.357  -6.190 1.00 . A A .  86 PRO C    1 1 
        3  3959 1 1  57 PRO CA   C -21.140 63.795  -6.929 1.00 . A A .  86 PRO CA   1 1 
        3  3960 1 1  57 PRO CB   C -19.893 63.487  -6.093 1.00 . A A .  86 PRO CB   1 1 
        3  3961 1 1  57 PRO CD   C -19.951 65.853  -6.399 1.00 . A A .  86 PRO CD   1 1 
        3  3962 1 1  57 PRO CG   C -19.537 64.778  -5.438 1.00 . A A .  86 PRO CG   1 1 
        3  3963 1 1  57 PRO HA   H -21.084 63.275  -7.874 1.00 . A A .  86 PRO HA   1 1 
        3  3964 1 1  57 PRO HB2  H -20.126 62.725  -5.362 1.00 . A A .  86 PRO HB2  1 1 
        3  3965 1 1  57 PRO HB3  H -19.100 63.142  -6.740 1.00 . A A .  86 PRO HB3  1 1 
        3  3966 1 1  57 PRO HD2  H -20.255 66.740  -5.862 1.00 . A A .  86 PRO HD2  1 1 
        3  3967 1 1  57 PRO HD3  H -19.148 66.080  -7.080 1.00 . A A .  86 PRO HD3  1 1 
        3  3968 1 1  57 PRO HG2  H -20.077 64.878  -4.507 1.00 . A A .  86 PRO HG2  1 1 
        3  3969 1 1  57 PRO HG3  H -18.473 64.823  -5.262 1.00 . A A .  86 PRO HG3  1 1 
        3  3970 1 1  57 PRO N    N -21.093 65.249  -7.117 1.00 . A A .  86 PRO N    1 1 
        3  3971 1 1  57 PRO O    O -22.951 62.290  -6.454 1.00 . A A .  86 PRO O    1 1 
        3  3972 1 1  58 THR C    C -25.317 64.013  -5.370 1.00 . A A .  87 THR C    1 1 
        3  3973 1 1  58 THR CA   C -24.059 63.916  -4.502 1.00 . A A .  87 THR CA   1 1 
        3  3974 1 1  58 THR CB   C -24.165 64.869  -3.300 1.00 . A A .  87 THR CB   1 1 
        3  3975 1 1  58 THR CG2  C -25.219 64.393  -2.309 1.00 . A A .  87 THR CG2  1 1 
        3  3976 1 1  58 THR H    H -22.367 65.029  -5.108 1.00 . A A .  87 THR H    1 1 
        3  3977 1 1  58 THR HA   H -23.977 62.907  -4.125 1.00 . A A .  87 THR HA   1 1 
        3  3978 1 1  58 THR HB   H -24.436 65.853  -3.656 1.00 . A A .  87 THR HB   1 1 
        3  3979 1 1  58 THR HG1  H -22.995 65.342  -1.773 1.00 . A A .  87 THR HG1  1 1 
        3  3980 1 1  58 THR HG21 H -24.733 64.028  -1.418 1.00 . A A .  87 THR HG21 1 1 
        3  3981 1 1  58 THR HG22 H -25.800 63.599  -2.755 1.00 . A A .  87 THR HG22 1 1 
        3  3982 1 1  58 THR HG23 H -25.871 65.217  -2.053 1.00 . A A .  87 THR HG23 1 1 
        3  3983 1 1  58 THR N    N -22.860 64.199  -5.277 1.00 . A A .  87 THR N    1 1 
        3  3984 1 1  58 THR O    O -26.170 63.125  -5.337 1.00 . A A .  87 THR O    1 1 
        3  3985 1 1  58 THR OG1  O -22.889 64.943  -2.648 1.00 . A A .  87 THR OG1  1 1 
        3  3986 1 1  59 ALA C    C -26.505 64.076  -8.104 1.00 . A A .  88 ALA C    1 1 
        3  3987 1 1  59 ALA CA   C -26.504 65.235  -7.113 1.00 . A A .  88 ALA CA   1 1 
        3  3988 1 1  59 ALA CB   C -26.373 66.559  -7.850 1.00 . A A .  88 ALA CB   1 1 
        3  3989 1 1  59 ALA H    H -24.766 65.812  -6.058 1.00 . A A .  88 ALA H    1 1 
        3  3990 1 1  59 ALA HA   H -27.440 65.237  -6.573 1.00 . A A .  88 ALA HA   1 1 
        3  3991 1 1  59 ALA HB1  H -26.331 66.376  -8.914 1.00 . A A .  88 ALA HB1  1 1 
        3  3992 1 1  59 ALA HB2  H -27.226 67.182  -7.624 1.00 . A A .  88 ALA HB2  1 1 
        3  3993 1 1  59 ALA HB3  H -25.469 67.059  -7.534 1.00 . A A .  88 ALA HB3  1 1 
        3  3994 1 1  59 ALA N    N -25.422 65.085  -6.149 1.00 . A A .  88 ALA N    1 1 
        3  3995 1 1  59 ALA O    O -27.557 63.527  -8.433 1.00 . A A .  88 ALA O    1 1 
        3  3996 1 1  60 ARG C    C -25.580 61.278  -8.860 1.00 . A A .  89 ARG C    1 1 
        3  3997 1 1  60 ARG CA   C -25.173 62.600  -9.507 1.00 . A A .  89 ARG CA   1 1 
        3  3998 1 1  60 ARG CB   C -23.735 62.527 -10.028 1.00 . A A .  89 ARG CB   1 1 
        3  3999 1 1  60 ARG CD   C -22.044 63.542 -11.605 1.00 . A A .  89 ARG CD   1 1 
        3  4000 1 1  60 ARG CG   C -23.521 63.334 -11.299 1.00 . A A .  89 ARG CG   1 1 
        3  4001 1 1  60 ARG CZ   C -20.655 64.984 -13.066 1.00 . A A .  89 ARG CZ   1 1 
        3  4002 1 1  60 ARG H    H -24.513 64.184  -8.263 1.00 . A A .  89 ARG H    1 1 
        3  4003 1 1  60 ARG HA   H -25.837 62.793 -10.335 1.00 . A A .  89 ARG HA   1 1 
        3  4004 1 1  60 ARG HB2  H -23.067 62.904  -9.267 1.00 . A A .  89 ARG HB2  1 1 
        3  4005 1 1  60 ARG HB3  H -23.489 61.496 -10.235 1.00 . A A .  89 ARG HB3  1 1 
        3  4006 1 1  60 ARG HD2  H -21.536 63.827 -10.695 1.00 . A A .  89 ARG HD2  1 1 
        3  4007 1 1  60 ARG HD3  H -21.631 62.616 -11.976 1.00 . A A .  89 ARG HD3  1 1 
        3  4008 1 1  60 ARG HE   H -22.657 65.029 -12.961 1.00 . A A .  89 ARG HE   1 1 
        3  4009 1 1  60 ARG HG2  H -23.976 62.812 -12.127 1.00 . A A .  89 ARG HG2  1 1 
        3  4010 1 1  60 ARG HG3  H -23.992 64.300 -11.178 1.00 . A A .  89 ARG HG3  1 1 
        3  4011 1 1  60 ARG HH11 H -19.578 63.711 -11.904 1.00 . A A .  89 ARG HH11 1 1 
        3  4012 1 1  60 ARG HH12 H -18.645 64.754 -12.937 1.00 . A A .  89 ARG HH12 1 1 
        3  4013 1 1  60 ARG HH21 H -21.424 66.383 -14.323 1.00 . A A .  89 ARG HH21 1 1 
        3  4014 1 1  60 ARG HH22 H -19.694 66.234 -14.346 1.00 . A A .  89 ARG HH22 1 1 
        3  4015 1 1  60 ARG N    N -25.318 63.701  -8.564 1.00 . A A .  89 ARG N    1 1 
        3  4016 1 1  60 ARG NE   N -21.847 64.589 -12.610 1.00 . A A .  89 ARG NE   1 1 
        3  4017 1 1  60 ARG NH1  N -19.540 64.435 -12.605 1.00 . A A .  89 ARG NH1  1 1 
        3  4018 1 1  60 ARG NH2  N -20.587 65.946 -13.982 1.00 . A A .  89 ARG NH2  1 1 
        3  4019 1 1  60 ARG O    O -26.110 60.388  -9.522 1.00 . A A .  89 ARG O    1 1 
        3  4020 1 1  61 LYS C    C -27.263 59.929  -6.690 1.00 . A A .  90 LYS C    1 1 
        3  4021 1 1  61 LYS CA   C -25.743 59.982  -6.815 1.00 . A A .  90 LYS CA   1 1 
        3  4022 1 1  61 LYS CB   C -25.094 59.983  -5.432 1.00 . A A .  90 LYS CB   1 1 
        3  4023 1 1  61 LYS CD   C -24.658 57.529  -5.075 1.00 . A A .  90 LYS CD   1 1 
        3  4024 1 1  61 LYS CE   C -25.598 56.456  -5.601 1.00 . A A .  90 LYS CE   1 1 
        3  4025 1 1  61 LYS CG   C -25.425 58.755  -4.600 1.00 . A A .  90 LYS CG   1 1 
        3  4026 1 1  61 LYS H    H -24.871 61.886  -7.095 1.00 . A A .  90 LYS H    1 1 
        3  4027 1 1  61 LYS HA   H -25.408 59.114  -7.362 1.00 . A A .  90 LYS HA   1 1 
        3  4028 1 1  61 LYS HB2  H -24.022 60.034  -5.551 1.00 . A A .  90 LYS HB2  1 1 
        3  4029 1 1  61 LYS HB3  H -25.428 60.856  -4.893 1.00 . A A .  90 LYS HB3  1 1 
        3  4030 1 1  61 LYS HD2  H -23.982 57.823  -5.864 1.00 . A A .  90 LYS HD2  1 1 
        3  4031 1 1  61 LYS HD3  H -24.093 57.126  -4.246 1.00 . A A .  90 LYS HD3  1 1 
        3  4032 1 1  61 LYS HE2  H -26.575 56.606  -5.166 1.00 . A A .  90 LYS HE2  1 1 
        3  4033 1 1  61 LYS HE3  H -25.666 56.550  -6.677 1.00 . A A .  90 LYS HE3  1 1 
        3  4034 1 1  61 LYS HG2  H -25.169 58.949  -3.570 1.00 . A A .  90 LYS HG2  1 1 
        3  4035 1 1  61 LYS HG3  H -26.484 58.557  -4.680 1.00 . A A .  90 LYS HG3  1 1 
        3  4036 1 1  61 LYS HZ1  H -24.394 54.781  -5.942 1.00 . A A .  90 LYS HZ1  1 1 
        3  4037 1 1  61 LYS HZ2  H -25.922 54.411  -5.306 1.00 . A A .  90 LYS HZ2  1 1 
        3  4038 1 1  61 LYS HZ3  H -24.722 55.068  -4.304 1.00 . A A .  90 LYS HZ3  1 1 
        3  4039 1 1  61 LYS N    N -25.341 61.161  -7.563 1.00 . A A .  90 LYS N    1 1 
        3  4040 1 1  61 LYS NZ   N -25.127 55.086  -5.264 1.00 . A A .  90 LYS NZ   1 1 
        3  4041 1 1  61 LYS O    O -27.871 58.872  -6.856 1.00 . A A .  90 LYS O    1 1 
        3  4042 1 1  62 ARG C    C -29.954 60.817  -7.672 1.00 . A A .  91 ARG C    1 1 
        3  4043 1 1  62 ARG CA   C -29.324 61.165  -6.329 1.00 . A A .  91 ARG CA   1 1 
        3  4044 1 1  62 ARG CB   C -29.738 62.570  -5.898 1.00 . A A .  91 ARG CB   1 1 
        3  4045 1 1  62 ARG CD   C -29.855 64.225  -4.012 1.00 . A A .  91 ARG CD   1 1 
        3  4046 1 1  62 ARG CG   C -29.709 62.762  -4.395 1.00 . A A .  91 ARG CG   1 1 
        3  4047 1 1  62 ARG CZ   C -32.341 64.260  -3.837 1.00 . A A .  91 ARG CZ   1 1 
        3  4048 1 1  62 ARG H    H -27.332 61.879  -6.242 1.00 . A A .  91 ARG H    1 1 
        3  4049 1 1  62 ARG HA   H -29.660 60.456  -5.589 1.00 . A A .  91 ARG HA   1 1 
        3  4050 1 1  62 ARG HB2  H -29.063 63.284  -6.345 1.00 . A A .  91 ARG HB2  1 1 
        3  4051 1 1  62 ARG HB3  H -30.741 62.763  -6.247 1.00 . A A .  91 ARG HB3  1 1 
        3  4052 1 1  62 ARG HD2  H -29.662 64.329  -2.956 1.00 . A A .  91 ARG HD2  1 1 
        3  4053 1 1  62 ARG HD3  H -29.125 64.795  -4.569 1.00 . A A .  91 ARG HD3  1 1 
        3  4054 1 1  62 ARG HE   H -31.234 65.530  -4.922 1.00 . A A .  91 ARG HE   1 1 
        3  4055 1 1  62 ARG HG2  H -30.521 62.203  -3.954 1.00 . A A .  91 ARG HG2  1 1 
        3  4056 1 1  62 ARG HG3  H -28.769 62.393  -4.014 1.00 . A A .  91 ARG HG3  1 1 
        3  4057 1 1  62 ARG HH11 H -31.488 62.869  -2.619 1.00 . A A .  91 ARG HH11 1 1 
        3  4058 1 1  62 ARG HH12 H -33.227 62.894  -2.620 1.00 . A A .  91 ARG HH12 1 1 
        3  4059 1 1  62 ARG HH21 H -33.489 65.564  -4.875 1.00 . A A .  91 ARG HH21 1 1 
        3  4060 1 1  62 ARG HH22 H -34.366 64.427  -3.895 1.00 . A A .  91 ARG HH22 1 1 
        3  4061 1 1  62 ARG N    N -27.873 61.074  -6.410 1.00 . A A .  91 ARG N    1 1 
        3  4062 1 1  62 ARG NE   N -31.191 64.754  -4.311 1.00 . A A .  91 ARG NE   1 1 
        3  4063 1 1  62 ARG NH1  N -32.352 63.265  -2.953 1.00 . A A .  91 ARG NH1  1 1 
        3  4064 1 1  62 ARG NH2  N -33.489 64.796  -4.230 1.00 . A A .  91 ARG NH2  1 1 
        3  4065 1 1  62 ARG O    O -30.998 60.167  -7.735 1.00 . A A .  91 ARG O    1 1 
        3  4066 1 1  63 MET C    C -29.602 59.417 -10.331 1.00 . A A .  92 MET C    1 1 
        3  4067 1 1  63 MET CA   C -29.726 60.920 -10.099 1.00 . A A .  92 MET CA   1 1 
        3  4068 1 1  63 MET CB   C -28.863 61.680 -11.111 1.00 . A A .  92 MET CB   1 1 
        3  4069 1 1  63 MET CE   C -26.916 62.165 -13.267 1.00 . A A .  92 MET CE   1 1 
        3  4070 1 1  63 MET CG   C -29.566 61.988 -12.424 1.00 . A A .  92 MET CG   1 1 
        3  4071 1 1  63 MET H    H -28.512 61.826  -8.618 1.00 . A A .  92 MET H    1 1 
        3  4072 1 1  63 MET HA   H -30.758 61.213 -10.213 1.00 . A A .  92 MET HA   1 1 
        3  4073 1 1  63 MET HB2  H -28.556 62.617 -10.670 1.00 . A A .  92 MET HB2  1 1 
        3  4074 1 1  63 MET HB3  H -27.983 61.095 -11.329 1.00 . A A .  92 MET HB3  1 1 
        3  4075 1 1  63 MET HE1  H -26.791 61.297 -13.897 1.00 . A A .  92 MET HE1  1 1 
        3  4076 1 1  63 MET HE2  H -26.138 62.883 -13.485 1.00 . A A .  92 MET HE2  1 1 
        3  4077 1 1  63 MET HE3  H -26.852 61.870 -12.230 1.00 . A A .  92 MET HE3  1 1 
        3  4078 1 1  63 MET HG2  H -29.862 61.062 -12.891 1.00 . A A .  92 MET HG2  1 1 
        3  4079 1 1  63 MET HG3  H -30.446 62.579 -12.214 1.00 . A A .  92 MET HG3  1 1 
        3  4080 1 1  63 MET N    N -29.303 61.253  -8.744 1.00 . A A .  92 MET N    1 1 
        3  4081 1 1  63 MET O    O -30.465 58.797 -10.949 1.00 . A A .  92 MET O    1 1 
        3  4082 1 1  63 MET SD   S -28.520 62.904 -13.576 1.00 . A A .  92 MET SD   1 1 
        3  4083 1 1  64 GLN C    C -29.364 56.596  -9.266 1.00 . A A .  93 GLN C    1 1 
        3  4084 1 1  64 GLN CA   C -28.259 57.419  -9.921 1.00 . A A .  93 GLN CA   1 1 
        3  4085 1 1  64 GLN CB   C -26.909 57.083  -9.283 1.00 . A A .  93 GLN CB   1 1 
        3  4086 1 1  64 GLN CD   C -24.957 55.484  -9.409 1.00 . A A .  93 GLN CD   1 1 
        3  4087 1 1  64 GLN CG   C -25.996 56.270 -10.181 1.00 . A A .  93 GLN CG   1 1 
        3  4088 1 1  64 GLN H    H -27.883 59.407  -9.318 1.00 . A A .  93 GLN H    1 1 
        3  4089 1 1  64 GLN HA   H -28.220 57.176 -10.973 1.00 . A A .  93 GLN HA   1 1 
        3  4090 1 1  64 GLN HB2  H -26.403 58.004  -9.031 1.00 . A A .  93 GLN HB2  1 1 
        3  4091 1 1  64 GLN HB3  H -27.084 56.519  -8.379 1.00 . A A .  93 GLN HB3  1 1 
        3  4092 1 1  64 GLN HE21 H -23.657 55.703 -10.887 1.00 . A A .  93 GLN HE21 1 1 
        3  4093 1 1  64 GLN HE22 H -23.097 54.796  -9.523 1.00 . A A .  93 GLN HE22 1 1 
        3  4094 1 1  64 GLN HG2  H -26.600 55.574 -10.743 1.00 . A A .  93 GLN HG2  1 1 
        3  4095 1 1  64 GLN HG3  H -25.493 56.934 -10.863 1.00 . A A .  93 GLN HG3  1 1 
        3  4096 1 1  64 GLN N    N -28.526 58.845  -9.802 1.00 . A A .  93 GLN N    1 1 
        3  4097 1 1  64 GLN NE2  N -23.787 55.316  -9.999 1.00 . A A .  93 GLN NE2  1 1 
        3  4098 1 1  64 GLN O    O -29.901 55.673  -9.876 1.00 . A A .  93 GLN O    1 1 
        3  4099 1 1  64 GLN OE1  O -25.205 55.032  -8.294 1.00 . A A .  93 GLN OE1  1 1 
        3  4100 1 1  65 ILE C    C -32.105 56.400  -7.987 1.00 . A A .  94 ILE C    1 1 
        3  4101 1 1  65 ILE CA   C -30.753 56.224  -7.301 1.00 . A A .  94 ILE CA   1 1 
        3  4102 1 1  65 ILE CB   C -30.860 56.701  -5.836 1.00 . A A .  94 ILE CB   1 1 
        3  4103 1 1  65 ILE CD1  C -29.377 57.619  -3.978 1.00 . A A .  94 ILE CD1  1 1 
        3  4104 1 1  65 ILE CG1  C -29.486 56.681  -5.162 1.00 . A A .  94 ILE CG1  1 1 
        3  4105 1 1  65 ILE CG2  C -31.842 55.832  -5.060 1.00 . A A .  94 ILE CG2  1 1 
        3  4106 1 1  65 ILE H    H -29.238 57.682  -7.585 1.00 . A A .  94 ILE H    1 1 
        3  4107 1 1  65 ILE HA   H -30.499 55.172  -7.299 1.00 . A A .  94 ILE HA   1 1 
        3  4108 1 1  65 ILE HB   H -31.238 57.712  -5.838 1.00 . A A .  94 ILE HB   1 1 
        3  4109 1 1  65 ILE HD11 H -29.931 57.212  -3.145 1.00 . A A .  94 ILE HD11 1 1 
        3  4110 1 1  65 ILE HD12 H -28.338 57.728  -3.701 1.00 . A A .  94 ILE HD12 1 1 
        3  4111 1 1  65 ILE HD13 H -29.782 58.584  -4.243 1.00 . A A .  94 ILE HD13 1 1 
        3  4112 1 1  65 ILE HG12 H -29.278 55.683  -4.813 1.00 . A A .  94 ILE HG12 1 1 
        3  4113 1 1  65 ILE HG13 H -28.734 56.969  -5.882 1.00 . A A .  94 ILE HG13 1 1 
        3  4114 1 1  65 ILE HG21 H -32.398 55.214  -5.749 1.00 . A A .  94 ILE HG21 1 1 
        3  4115 1 1  65 ILE HG22 H -31.299 55.204  -4.371 1.00 . A A .  94 ILE HG22 1 1 
        3  4116 1 1  65 ILE HG23 H -32.524 56.465  -4.510 1.00 . A A .  94 ILE HG23 1 1 
        3  4117 1 1  65 ILE N    N -29.706 56.936  -8.026 1.00 . A A .  94 ILE N    1 1 
        3  4118 1 1  65 ILE O    O -32.877 55.448  -8.113 1.00 . A A .  94 ILE O    1 1 
        3  4119 1 1  66 ASN C    C -33.771 57.030 -10.363 1.00 . A A .  95 ASN C    1 1 
        3  4120 1 1  66 ASN CA   C -33.611 57.932  -9.150 1.00 . A A .  95 ASN CA   1 1 
        3  4121 1 1  66 ASN CB   C -33.621 59.390  -9.604 1.00 . A A .  95 ASN CB   1 1 
        3  4122 1 1  66 ASN CG   C -34.395 60.295  -8.670 1.00 . A A .  95 ASN CG   1 1 
        3  4123 1 1  66 ASN H    H -31.715 58.337  -8.297 1.00 . A A .  95 ASN H    1 1 
        3  4124 1 1  66 ASN HA   H -34.436 57.766  -8.472 1.00 . A A .  95 ASN HA   1 1 
        3  4125 1 1  66 ASN HB2  H -32.605 59.746  -9.664 1.00 . A A .  95 ASN HB2  1 1 
        3  4126 1 1  66 ASN HB3  H -34.071 59.451 -10.583 1.00 . A A .  95 ASN HB3  1 1 
        3  4127 1 1  66 ASN HD21 H -32.700 60.997  -7.910 1.00 . A A .  95 ASN HD21 1 1 
        3  4128 1 1  66 ASN HD22 H -34.156 61.662  -7.253 1.00 . A A .  95 ASN HD22 1 1 
        3  4129 1 1  66 ASN N    N -32.371 57.622  -8.444 1.00 . A A .  95 ASN N    1 1 
        3  4130 1 1  66 ASN ND2  N -33.679 61.059  -7.862 1.00 . A A .  95 ASN ND2  1 1 
        3  4131 1 1  66 ASN O    O -34.832 56.450 -10.586 1.00 . A A .  95 ASN O    1 1 
        3  4132 1 1  66 ASN OD1  O -35.627 60.314  -8.679 1.00 . A A .  95 ASN OD1  1 1 
        3  4133 1 1  67 ALA C    C -32.856 54.584 -11.909 1.00 . A A .  96 ALA C    1 1 
        3  4134 1 1  67 ALA CA   C -32.708 56.052 -12.308 1.00 . A A .  96 ALA CA   1 1 
        3  4135 1 1  67 ALA CB   C -31.441 56.257 -13.123 1.00 . A A .  96 ALA CB   1 1 
        3  4136 1 1  67 ALA H    H -31.895 57.425 -10.925 1.00 . A A .  96 ALA H    1 1 
        3  4137 1 1  67 ALA HA   H -33.550 56.338 -12.919 1.00 . A A .  96 ALA HA   1 1 
        3  4138 1 1  67 ALA HB1  H -31.684 56.233 -14.175 1.00 . A A .  96 ALA HB1  1 1 
        3  4139 1 1  67 ALA HB2  H -31.005 57.213 -12.875 1.00 . A A .  96 ALA HB2  1 1 
        3  4140 1 1  67 ALA HB3  H -30.739 55.471 -12.896 1.00 . A A .  96 ALA HB3  1 1 
        3  4141 1 1  67 ALA N    N -32.703 56.911 -11.139 1.00 . A A .  96 ALA N    1 1 
        3  4142 1 1  67 ALA O    O -33.596 53.835 -12.544 1.00 . A A .  96 ALA O    1 1 
        3  4143 1 1  68 SER C    C -33.622 52.383  -9.980 1.00 . A A .  97 SER C    1 1 
        3  4144 1 1  68 SER CA   C -32.203 52.808 -10.369 1.00 . A A .  97 SER CA   1 1 
        3  4145 1 1  68 SER CB   C -31.255 52.630  -9.182 1.00 . A A .  97 SER CB   1 1 
        3  4146 1 1  68 SER H    H -31.631 54.847 -10.350 1.00 . A A .  97 SER H    1 1 
        3  4147 1 1  68 SER HA   H -31.864 52.179 -11.181 1.00 . A A .  97 SER HA   1 1 
        3  4148 1 1  68 SER HB2  H -31.574 53.262  -8.370 1.00 . A A .  97 SER HB2  1 1 
        3  4149 1 1  68 SER HB3  H -31.270 51.600  -8.861 1.00 . A A .  97 SER HB3  1 1 
        3  4150 1 1  68 SER HG   H -29.895 53.914  -9.773 1.00 . A A .  97 SER HG   1 1 
        3  4151 1 1  68 SER N    N -32.172 54.190 -10.839 1.00 . A A .  97 SER N    1 1 
        3  4152 1 1  68 SER O    O -34.048 51.265 -10.279 1.00 . A A .  97 SER O    1 1 
        3  4153 1 1  68 SER OG   O -29.930 52.978  -9.533 1.00 . A A .  97 SER OG   1 1 
        3  4154 1 1  69 LYS C    C -36.678 53.117 -10.129 1.00 . A A .  98 LYS C    1 1 
        3  4155 1 1  69 LYS CA   C -35.734 52.977  -8.934 1.00 . A A .  98 LYS CA   1 1 
        3  4156 1 1  69 LYS CB   C -36.179 53.885  -7.779 1.00 . A A .  98 LYS CB   1 1 
        3  4157 1 1  69 LYS CD   C -37.713 55.871  -7.818 1.00 . A A .  98 LYS CD   1 1 
        3  4158 1 1  69 LYS CE   C -38.170 56.911  -8.825 1.00 . A A .  98 LYS CE   1 1 
        3  4159 1 1  69 LYS CG   C -36.331 55.348  -8.158 1.00 . A A .  98 LYS CG   1 1 
        3  4160 1 1  69 LYS H    H -33.969 54.152  -9.098 1.00 . A A .  98 LYS H    1 1 
        3  4161 1 1  69 LYS HA   H -35.759 51.951  -8.598 1.00 . A A .  98 LYS HA   1 1 
        3  4162 1 1  69 LYS HB2  H -37.129 53.532  -7.406 1.00 . A A .  98 LYS HB2  1 1 
        3  4163 1 1  69 LYS HB3  H -35.446 53.817  -6.989 1.00 . A A .  98 LYS HB3  1 1 
        3  4164 1 1  69 LYS HD2  H -38.412 55.047  -7.822 1.00 . A A .  98 LYS HD2  1 1 
        3  4165 1 1  69 LYS HD3  H -37.686 56.320  -6.837 1.00 . A A .  98 LYS HD3  1 1 
        3  4166 1 1  69 LYS HE2  H -37.980 57.894  -8.422 1.00 . A A .  98 LYS HE2  1 1 
        3  4167 1 1  69 LYS HE3  H -37.604 56.779  -9.736 1.00 . A A .  98 LYS HE3  1 1 
        3  4168 1 1  69 LYS HG2  H -35.596 55.927  -7.619 1.00 . A A .  98 LYS HG2  1 1 
        3  4169 1 1  69 LYS HG3  H -36.166 55.455  -9.221 1.00 . A A .  98 LYS HG3  1 1 
        3  4170 1 1  69 LYS HZ1  H -40.157 56.577  -8.263 1.00 . A A .  98 LYS HZ1  1 1 
        3  4171 1 1  69 LYS HZ2  H -39.780 56.018  -9.820 1.00 . A A .  98 LYS HZ2  1 1 
        3  4172 1 1  69 LYS HZ3  H -39.972 57.678  -9.540 1.00 . A A .  98 LYS HZ3  1 1 
        3  4173 1 1  69 LYS N    N -34.359 53.277  -9.326 1.00 . A A .  98 LYS N    1 1 
        3  4174 1 1  69 LYS NZ   N -39.619 56.788  -9.135 1.00 . A A .  98 LYS NZ   1 1 
        3  4175 1 1  69 LYS O    O -37.842 52.714 -10.073 1.00 . A A .  98 LYS O    1 1 
        3  4176 1 1  70 MET C    C -36.619 52.667 -13.395 1.00 . A A .  99 MET C    1 1 
        3  4177 1 1  70 MET CA   C -36.928 53.820 -12.448 1.00 . A A .  99 MET CA   1 1 
        3  4178 1 1  70 MET CB   C -36.608 55.152 -13.133 1.00 . A A .  99 MET CB   1 1 
        3  4179 1 1  70 MET CE   C -37.698 57.524 -15.157 1.00 . A A .  99 MET CE   1 1 
        3  4180 1 1  70 MET CG   C -37.490 56.299 -12.678 1.00 . A A .  99 MET CG   1 1 
        3  4181 1 1  70 MET H    H -35.241 54.014 -11.185 1.00 . A A .  99 MET H    1 1 
        3  4182 1 1  70 MET HA   H -37.978 53.793 -12.195 1.00 . A A .  99 MET HA   1 1 
        3  4183 1 1  70 MET HB2  H -35.581 55.412 -12.923 1.00 . A A .  99 MET HB2  1 1 
        3  4184 1 1  70 MET HB3  H -36.728 55.033 -14.201 1.00 . A A .  99 MET HB3  1 1 
        3  4185 1 1  70 MET HE1  H -38.673 57.970 -15.282 1.00 . A A .  99 MET HE1  1 1 
        3  4186 1 1  70 MET HE2  H -37.012 57.945 -15.878 1.00 . A A .  99 MET HE2  1 1 
        3  4187 1 1  70 MET HE3  H -37.767 56.457 -15.306 1.00 . A A .  99 MET HE3  1 1 
        3  4188 1 1  70 MET HG2  H -38.519 56.048 -12.886 1.00 . A A .  99 MET HG2  1 1 
        3  4189 1 1  70 MET HG3  H -37.359 56.429 -11.615 1.00 . A A .  99 MET HG3  1 1 
        3  4190 1 1  70 MET N    N -36.165 53.679 -11.214 1.00 . A A .  99 MET N    1 1 
        3  4191 1 1  70 MET O    O -37.054 52.666 -14.543 1.00 . A A .  99 MET O    1 1 
        3  4192 1 1  70 MET SD   S -37.097 57.856 -13.502 1.00 . A A .  99 MET SD   1 1 
        3  4193 1 1  71 LYS C    C -34.482 50.854 -14.767 1.00 . A A . 100 LYS C    1 1 
        3  4194 1 1  71 LYS CA   C -35.469 50.508 -13.656 1.00 . A A . 100 LYS CA   1 1 
        3  4195 1 1  71 LYS CB   C -36.704 49.806 -14.234 1.00 . A A . 100 LYS CB   1 1 
        3  4196 1 1  71 LYS CD   C -38.045 47.728 -13.797 1.00 . A A . 100 LYS CD   1 1 
        3  4197 1 1  71 LYS CE   C -39.512 47.546 -13.460 1.00 . A A . 100 LYS CE   1 1 
        3  4198 1 1  71 LYS CG   C -37.491 49.012 -13.205 1.00 . A A . 100 LYS CG   1 1 
        3  4199 1 1  71 LYS H    H -35.510 51.795 -11.979 1.00 . A A . 100 LYS H    1 1 
        3  4200 1 1  71 LYS HA   H -34.981 49.833 -12.969 1.00 . A A . 100 LYS HA   1 1 
        3  4201 1 1  71 LYS HB2  H -37.359 50.550 -14.664 1.00 . A A . 100 LYS HB2  1 1 
        3  4202 1 1  71 LYS HB3  H -36.386 49.128 -15.014 1.00 . A A . 100 LYS HB3  1 1 
        3  4203 1 1  71 LYS HD2  H -37.934 47.759 -14.870 1.00 . A A . 100 LYS HD2  1 1 
        3  4204 1 1  71 LYS HD3  H -37.489 46.892 -13.399 1.00 . A A . 100 LYS HD3  1 1 
        3  4205 1 1  71 LYS HE2  H -39.593 47.101 -12.479 1.00 . A A . 100 LYS HE2  1 1 
        3  4206 1 1  71 LYS HE3  H -39.989 48.515 -13.456 1.00 . A A . 100 LYS HE3  1 1 
        3  4207 1 1  71 LYS HG2  H -36.840 48.764 -12.380 1.00 . A A . 100 LYS HG2  1 1 
        3  4208 1 1  71 LYS HG3  H -38.312 49.617 -12.846 1.00 . A A . 100 LYS HG3  1 1 
        3  4209 1 1  71 LYS HZ1  H -41.067 46.276 -14.034 1.00 . A A . 100 LYS HZ1  1 1 
        3  4210 1 1  71 LYS HZ2  H -39.568 45.886 -14.724 1.00 . A A . 100 LYS HZ2  1 1 
        3  4211 1 1  71 LYS HZ3  H -40.446 47.220 -15.301 1.00 . A A . 100 LYS HZ3  1 1 
        3  4212 1 1  71 LYS N    N -35.848 51.700 -12.894 1.00 . A A . 100 LYS N    1 1 
        3  4213 1 1  71 LYS NZ   N -40.195 46.673 -14.447 1.00 . A A . 100 LYS NZ   1 1 
        3  4214 1 1  71 LYS O    O -34.291 50.082 -15.711 1.00 . A A . 100 LYS O    1 1 
        3  4215 1 1  72 ALA C    C -31.451 52.089 -15.074 1.00 . A A . 101 ALA C    1 1 
        3  4216 1 1  72 ALA CA   C -32.838 52.435 -15.595 1.00 . A A . 101 ALA CA   1 1 
        3  4217 1 1  72 ALA CB   C -32.955 53.927 -15.860 1.00 . A A . 101 ALA CB   1 1 
        3  4218 1 1  72 ALA H    H -34.054 52.590 -13.875 1.00 . A A . 101 ALA H    1 1 
        3  4219 1 1  72 ALA HA   H -33.009 51.909 -16.523 1.00 . A A . 101 ALA HA   1 1 
        3  4220 1 1  72 ALA HB1  H -33.730 54.343 -15.234 1.00 . A A . 101 ALA HB1  1 1 
        3  4221 1 1  72 ALA HB2  H -32.015 54.408 -15.636 1.00 . A A . 101 ALA HB2  1 1 
        3  4222 1 1  72 ALA HB3  H -33.205 54.091 -16.898 1.00 . A A . 101 ALA HB3  1 1 
        3  4223 1 1  72 ALA N    N -33.846 52.009 -14.642 1.00 . A A . 101 ALA N    1 1 
        3  4224 1 1  72 ALA O    O -31.165 52.264 -13.890 1.00 . A A . 101 ALA O    1 1 
        3  4225 1 1  73 ASN C    C -28.183 51.842 -16.372 1.00 . A A . 102 ASN C    1 1 
        3  4226 1 1  73 ASN CA   C -29.265 51.158 -15.543 1.00 . A A . 102 ASN CA   1 1 
        3  4227 1 1  73 ASN CB   C -29.145 49.629 -15.638 1.00 . A A . 102 ASN CB   1 1 
        3  4228 1 1  73 ASN CG   C -29.061 49.119 -17.064 1.00 . A A . 102 ASN CG   1 1 
        3  4229 1 1  73 ASN H    H -30.859 51.518 -16.894 1.00 . A A . 102 ASN H    1 1 
        3  4230 1 1  73 ASN HA   H -29.135 51.448 -14.510 1.00 . A A . 102 ASN HA   1 1 
        3  4231 1 1  73 ASN HB2  H -28.256 49.314 -15.114 1.00 . A A . 102 ASN HB2  1 1 
        3  4232 1 1  73 ASN HB3  H -30.009 49.182 -15.166 1.00 . A A . 102 ASN HB3  1 1 
        3  4233 1 1  73 ASN HD21 H -27.229 48.420 -16.739 1.00 . A A . 102 ASN HD21 1 1 
        3  4234 1 1  73 ASN HD22 H -27.865 48.157 -18.324 1.00 . A A . 102 ASN HD22 1 1 
        3  4235 1 1  73 ASN N    N -30.594 51.591 -15.950 1.00 . A A . 102 ASN N    1 1 
        3  4236 1 1  73 ASN ND2  N -27.940 48.505 -17.412 1.00 . A A . 102 ASN ND2  1 1 
        3  4237 1 1  73 ASN O    O -27.030 51.405 -16.405 1.00 . A A . 102 ASN O    1 1 
        3  4238 1 1  73 ASN OD1  O -29.997 49.267 -17.843 1.00 . A A . 102 ASN OD1  1 1 
        3  4239 1 1  74 ALA C    C -28.047 55.175 -17.828 1.00 . A A . 103 ALA C    1 1 
        3  4240 1 1  74 ALA CA   C -27.635 53.711 -17.829 1.00 . A A . 103 ALA CA   1 1 
        3  4241 1 1  74 ALA CB   C -27.584 53.176 -19.252 1.00 . A A . 103 ALA CB   1 1 
        3  4242 1 1  74 ALA H    H -29.497 53.227 -16.955 1.00 . A A . 103 ALA H    1 1 
        3  4243 1 1  74 ALA HA   H -26.651 53.620 -17.393 1.00 . A A . 103 ALA HA   1 1 
        3  4244 1 1  74 ALA HB1  H -28.356 53.647 -19.843 1.00 . A A . 103 ALA HB1  1 1 
        3  4245 1 1  74 ALA HB2  H -26.618 53.393 -19.683 1.00 . A A . 103 ALA HB2  1 1 
        3  4246 1 1  74 ALA HB3  H -27.742 52.107 -19.241 1.00 . A A . 103 ALA HB3  1 1 
        3  4247 1 1  74 ALA N    N -28.561 52.931 -17.022 1.00 . A A . 103 ALA N    1 1 
        3  4248 1 1  74 ALA O    O -29.101 55.529 -18.348 1.00 . A A . 103 ALA O    1 1 
        3  4249 1 1  75 VAL C    C -26.695 58.234 -18.138 1.00 . A A . 104 VAL C    1 1 
        3  4250 1 1  75 VAL CA   C -27.542 57.441 -17.156 1.00 . A A . 104 VAL CA   1 1 
        3  4251 1 1  75 VAL CB   C -27.340 58.001 -15.732 1.00 . A A . 104 VAL CB   1 1 
        3  4252 1 1  75 VAL CG1  C -27.504 59.515 -15.716 1.00 . A A . 104 VAL CG1  1 1 
        3  4253 1 1  75 VAL CG2  C -28.315 57.354 -14.762 1.00 . A A . 104 VAL CG2  1 1 
        3  4254 1 1  75 VAL H    H -26.387 55.691 -16.844 1.00 . A A . 104 VAL H    1 1 
        3  4255 1 1  75 VAL HA   H -28.583 57.562 -17.422 1.00 . A A . 104 VAL HA   1 1 
        3  4256 1 1  75 VAL HB   H -26.335 57.765 -15.411 1.00 . A A . 104 VAL HB   1 1 
        3  4257 1 1  75 VAL HG11 H -27.741 59.863 -16.712 1.00 . A A . 104 VAL HG11 1 1 
        3  4258 1 1  75 VAL HG12 H -28.305 59.781 -15.042 1.00 . A A . 104 VAL HG12 1 1 
        3  4259 1 1  75 VAL HG13 H -26.585 59.974 -15.383 1.00 . A A . 104 VAL HG13 1 1 
        3  4260 1 1  75 VAL HG21 H -28.091 56.301 -14.673 1.00 . A A . 104 VAL HG21 1 1 
        3  4261 1 1  75 VAL HG22 H -28.225 57.825 -13.794 1.00 . A A . 104 VAL HG22 1 1 
        3  4262 1 1  75 VAL HG23 H -29.323 57.478 -15.130 1.00 . A A . 104 VAL HG23 1 1 
        3  4263 1 1  75 VAL N    N -27.227 56.022 -17.232 1.00 . A A . 104 VAL N    1 1 
        3  4264 1 1  75 VAL O    O -25.477 58.336 -17.983 1.00 . A A . 104 VAL O    1 1 
        3  4265 1 1  76 LEU C    C -26.510 61.027 -19.529 1.00 . A A . 105 LEU C    1 1 
        3  4266 1 1  76 LEU CA   C -26.688 59.635 -20.120 1.00 . A A . 105 LEU CA   1 1 
        3  4267 1 1  76 LEU CB   C -27.497 59.699 -21.421 1.00 . A A . 105 LEU CB   1 1 
        3  4268 1 1  76 LEU CD1  C -25.411 59.928 -22.804 1.00 . A A . 105 LEU CD1  1 1 
        3  4269 1 1  76 LEU CD2  C -27.655 60.314 -23.843 1.00 . A A . 105 LEU CD2  1 1 
        3  4270 1 1  76 LEU CG   C -26.823 60.445 -22.576 1.00 . A A . 105 LEU CG   1 1 
        3  4271 1 1  76 LEU H    H -28.316 58.613 -19.239 1.00 . A A . 105 LEU H    1 1 
        3  4272 1 1  76 LEU HA   H -25.715 59.215 -20.326 1.00 . A A . 105 LEU HA   1 1 
        3  4273 1 1  76 LEU HB2  H -27.699 58.688 -21.744 1.00 . A A . 105 LEU HB2  1 1 
        3  4274 1 1  76 LEU HB3  H -28.438 60.185 -21.210 1.00 . A A . 105 LEU HB3  1 1 
        3  4275 1 1  76 LEU HD11 H -25.438 59.100 -23.496 1.00 . A A . 105 LEU HD11 1 1 
        3  4276 1 1  76 LEU HD12 H -24.799 60.720 -23.214 1.00 . A A . 105 LEU HD12 1 1 
        3  4277 1 1  76 LEU HD13 H -24.993 59.600 -21.865 1.00 . A A . 105 LEU HD13 1 1 
        3  4278 1 1  76 LEU HD21 H -28.107 61.266 -24.077 1.00 . A A . 105 LEU HD21 1 1 
        3  4279 1 1  76 LEU HD22 H -27.020 60.005 -24.660 1.00 . A A . 105 LEU HD22 1 1 
        3  4280 1 1  76 LEU HD23 H -28.428 59.575 -23.690 1.00 . A A . 105 LEU HD23 1 1 
        3  4281 1 1  76 LEU HG   H -26.757 61.494 -22.326 1.00 . A A . 105 LEU HG   1 1 
        3  4282 1 1  76 LEU N    N -27.350 58.780 -19.150 1.00 . A A . 105 LEU N    1 1 
        3  4283 1 1  76 LEU O    O -27.390 61.886 -19.643 1.00 . A A . 105 LEU O    1 1 
        3  4284 1 1  77 LEU C    C -25.002 63.634 -19.158 1.00 . A A . 106 LEU C    1 1 
        3  4285 1 1  77 LEU CA   C -25.067 62.464 -18.186 1.00 . A A . 106 LEU CA   1 1 
        3  4286 1 1  77 LEU CB   C -23.737 62.326 -17.438 1.00 . A A . 106 LEU CB   1 1 
        3  4287 1 1  77 LEU CD1  C -24.196 63.754 -15.437 1.00 . A A . 106 LEU CD1  1 1 
        3  4288 1 1  77 LEU CD2  C -21.851 63.431 -16.224 1.00 . A A . 106 LEU CD2  1 1 
        3  4289 1 1  77 LEU CG   C -23.304 63.559 -16.648 1.00 . A A . 106 LEU CG   1 1 
        3  4290 1 1  77 LEU H    H -24.704 60.504 -18.879 1.00 . A A . 106 LEU H    1 1 
        3  4291 1 1  77 LEU HA   H -25.856 62.647 -17.472 1.00 . A A . 106 LEU HA   1 1 
        3  4292 1 1  77 LEU HB2  H -23.820 61.497 -16.751 1.00 . A A . 106 LEU HB2  1 1 
        3  4293 1 1  77 LEU HB3  H -22.965 62.099 -18.157 1.00 . A A . 106 LEU HB3  1 1 
        3  4294 1 1  77 LEU HD11 H -25.230 63.688 -15.739 1.00 . A A . 106 LEU HD11 1 1 
        3  4295 1 1  77 LEU HD12 H -23.984 62.987 -14.707 1.00 . A A . 106 LEU HD12 1 1 
        3  4296 1 1  77 LEU HD13 H -24.008 64.725 -15.003 1.00 . A A . 106 LEU HD13 1 1 
        3  4297 1 1  77 LEU HD21 H -21.580 62.388 -16.179 1.00 . A A . 106 LEU HD21 1 1 
        3  4298 1 1  77 LEU HD22 H -21.220 63.938 -16.940 1.00 . A A . 106 LEU HD22 1 1 
        3  4299 1 1  77 LEU HD23 H -21.720 63.878 -15.249 1.00 . A A . 106 LEU HD23 1 1 
        3  4300 1 1  77 LEU HG   H -23.395 64.434 -17.275 1.00 . A A . 106 LEU HG   1 1 
        3  4301 1 1  77 LEU N    N -25.372 61.225 -18.881 1.00 . A A . 106 LEU N    1 1 
        3  4302 1 1  77 LEU O    O -24.270 63.593 -20.150 1.00 . A A . 106 LEU O    1 1 
        3  4303 1 1  78 HIS C    C -25.036 66.992 -19.001 1.00 . A A . 107 HIS C    1 1 
        3  4304 1 1  78 HIS CA   C -25.775 65.862 -19.706 1.00 . A A . 107 HIS CA   1 1 
        3  4305 1 1  78 HIS CB   C -27.204 66.298 -20.051 1.00 . A A . 107 HIS CB   1 1 
        3  4306 1 1  78 HIS CD2  C -28.974 64.495 -20.639 1.00 . A A . 107 HIS CD2  1 1 
        3  4307 1 1  78 HIS CE1  C -28.450 64.203 -22.745 1.00 . A A . 107 HIS CE1  1 1 
        3  4308 1 1  78 HIS CG   C -27.941 65.325 -20.919 1.00 . A A . 107 HIS CG   1 1 
        3  4309 1 1  78 HIS H    H -26.364 64.636 -18.088 1.00 . A A . 107 HIS H    1 1 
        3  4310 1 1  78 HIS HA   H -25.252 65.624 -20.620 1.00 . A A . 107 HIS HA   1 1 
        3  4311 1 1  78 HIS HB2  H -27.767 66.418 -19.136 1.00 . A A . 107 HIS HB2  1 1 
        3  4312 1 1  78 HIS HB3  H -27.167 67.243 -20.570 1.00 . A A . 107 HIS HB3  1 1 
        3  4313 1 1  78 HIS HD1  H -26.919 65.563 -22.758 1.00 . A A . 107 HIS HD1  1 1 
        3  4314 1 1  78 HIS HD2  H -29.470 64.385 -19.684 1.00 . A A . 107 HIS HD2  1 1 
        3  4315 1 1  78 HIS HE1  H -28.444 63.836 -23.761 1.00 . A A . 107 HIS HE1  1 1 
        3  4316 1 1  78 HIS HE2  H -30.040 63.211 -21.918 1.00 . A A . 107 HIS HE2  1 1 
        3  4317 1 1  78 HIS N    N -25.776 64.672 -18.876 1.00 . A A . 107 HIS N    1 1 
        3  4318 1 1  78 HIS ND1  N -27.635 65.112 -22.247 1.00 . A A . 107 HIS ND1  1 1 
        3  4319 1 1  78 HIS NE2  N -29.269 63.812 -21.791 1.00 . A A . 107 HIS NE2  1 1 
        3  4320 1 1  78 HIS O    O -23.922 67.348 -19.387 1.00 . A A . 107 HIS O    1 1 
        3  4321 1 1  79 SER C    C -25.590 68.778 -15.822 1.00 . A A . 108 SER C    1 1 
        3  4322 1 1  79 SER CA   C -25.031 68.664 -17.237 1.00 . A A . 108 SER CA   1 1 
        3  4323 1 1  79 SER CB   C -25.273 69.985 -17.979 1.00 . A A . 108 SER CB   1 1 
        3  4324 1 1  79 SER H    H -26.518 67.205 -17.665 1.00 . A A . 108 SER H    1 1 
        3  4325 1 1  79 SER HA   H -23.968 68.482 -17.183 1.00 . A A . 108 SER HA   1 1 
        3  4326 1 1  79 SER HB2  H -26.332 70.203 -17.983 1.00 . A A . 108 SER HB2  1 1 
        3  4327 1 1  79 SER HB3  H -24.747 70.779 -17.471 1.00 . A A . 108 SER HB3  1 1 
        3  4328 1 1  79 SER HG   H -24.397 69.063 -19.477 1.00 . A A . 108 SER HG   1 1 
        3  4329 1 1  79 SER N    N -25.642 67.550 -17.961 1.00 . A A . 108 SER N    1 1 
        3  4330 1 1  79 SER O    O -26.797 68.675 -15.619 1.00 . A A . 108 SER O    1 1 
        3  4331 1 1  79 SER OG   O -24.819 69.924 -19.323 1.00 . A A . 108 SER OG   1 1 
        3  4332 1 1  80 CYS C    C -24.957 70.757 -13.207 1.00 . A A . 109 CYS C    1 1 
        3  4333 1 1  80 CYS CA   C -25.135 69.271 -13.492 1.00 . A A . 109 CYS CA   1 1 
        3  4334 1 1  80 CYS CB   C -24.343 68.435 -12.482 1.00 . A A . 109 CYS CB   1 1 
        3  4335 1 1  80 CYS H    H -23.746 68.928 -15.051 1.00 . A A . 109 CYS H    1 1 
        3  4336 1 1  80 CYS HA   H -26.184 69.025 -13.413 1.00 . A A . 109 CYS HA   1 1 
        3  4337 1 1  80 CYS HB2  H -23.431 68.954 -12.233 1.00 . A A . 109 CYS HB2  1 1 
        3  4338 1 1  80 CYS HB3  H -24.935 68.308 -11.587 1.00 . A A . 109 CYS HB3  1 1 
        3  4339 1 1  80 CYS N    N -24.711 68.980 -14.852 1.00 . A A . 109 CYS N    1 1 
        3  4340 1 1  80 CYS O    O -23.956 71.180 -12.626 1.00 . A A . 109 CYS O    1 1 
        3  4341 1 1  80 CYS SG   S -23.878 66.774 -13.080 1.00 . A A . 109 CYS SG   1 1 
        3  4342 1 1  81 GLU C    C -26.190 73.439 -12.110 1.00 . A A . 110 GLU C    1 1 
        3  4343 1 1  81 GLU CA   C -25.871 72.987 -13.527 1.00 . A A . 110 GLU CA   1 1 
        3  4344 1 1  81 GLU CB   C -26.847 73.629 -14.515 1.00 . A A . 110 GLU CB   1 1 
        3  4345 1 1  81 GLU CD   C -24.785 74.311 -15.791 1.00 . A A . 110 GLU CD   1 1 
        3  4346 1 1  81 GLU CG   C -26.236 73.890 -15.880 1.00 . A A . 110 GLU CG   1 1 
        3  4347 1 1  81 GLU H    H -26.741 71.126 -14.019 1.00 . A A . 110 GLU H    1 1 
        3  4348 1 1  81 GLU HA   H -24.867 73.296 -13.775 1.00 . A A . 110 GLU HA   1 1 
        3  4349 1 1  81 GLU HB2  H -27.697 72.975 -14.643 1.00 . A A . 110 GLU HB2  1 1 
        3  4350 1 1  81 GLU HB3  H -27.188 74.571 -14.109 1.00 . A A . 110 GLU HB3  1 1 
        3  4351 1 1  81 GLU HG2  H -26.297 72.985 -16.466 1.00 . A A . 110 GLU HG2  1 1 
        3  4352 1 1  81 GLU HG3  H -26.798 74.674 -16.370 1.00 . A A . 110 GLU HG3  1 1 
        3  4353 1 1  81 GLU N    N -25.936 71.540 -13.635 1.00 . A A . 110 GLU N    1 1 
        3  4354 1 1  81 GLU O    O -27.276 73.176 -11.594 1.00 . A A . 110 GLU O    1 1 
        3  4355 1 1  81 GLU OE1  O -24.512 75.396 -15.237 1.00 . A A . 110 GLU OE1  1 1 
        3  4356 1 1  81 GLU OE2  O -23.912 73.557 -16.271 1.00 . A A . 110 GLU OE2  1 1 
        3  4357 1 1  82 VAL C    C -25.811 76.086 -10.149 1.00 . A A . 111 VAL C    1 1 
        3  4358 1 1  82 VAL CA   C -25.442 74.605 -10.128 1.00 . A A . 111 VAL CA   1 1 
        3  4359 1 1  82 VAL CB   C -24.200 74.378  -9.229 1.00 . A A . 111 VAL CB   1 1 
        3  4360 1 1  82 VAL CG1  C -22.943 74.952  -9.869 1.00 . A A . 111 VAL CG1  1 1 
        3  4361 1 1  82 VAL CG2  C -24.422 74.965  -7.841 1.00 . A A . 111 VAL CG2  1 1 
        3  4362 1 1  82 VAL H    H -24.380 74.265 -11.923 1.00 . A A . 111 VAL H    1 1 
        3  4363 1 1  82 VAL HA   H -26.268 74.055  -9.702 1.00 . A A . 111 VAL HA   1 1 
        3  4364 1 1  82 VAL HB   H -24.058 73.312  -9.118 1.00 . A A . 111 VAL HB   1 1 
        3  4365 1 1  82 VAL HG11 H -22.680 74.363 -10.735 1.00 . A A . 111 VAL HG11 1 1 
        3  4366 1 1  82 VAL HG12 H -23.126 75.973 -10.170 1.00 . A A . 111 VAL HG12 1 1 
        3  4367 1 1  82 VAL HG13 H -22.131 74.927  -9.157 1.00 . A A . 111 VAL HG13 1 1 
        3  4368 1 1  82 VAL HG21 H -23.604 74.684  -7.194 1.00 . A A . 111 VAL HG21 1 1 
        3  4369 1 1  82 VAL HG22 H -24.473 76.041  -7.910 1.00 . A A . 111 VAL HG22 1 1 
        3  4370 1 1  82 VAL HG23 H -25.348 74.586  -7.436 1.00 . A A . 111 VAL HG23 1 1 
        3  4371 1 1  82 VAL N    N -25.237 74.105 -11.475 1.00 . A A . 111 VAL N    1 1 
        3  4372 1 1  82 VAL O    O -25.091 76.918 -10.703 1.00 . A A . 111 VAL O    1 1 
        3  4373 1 1  83 THR C    C -26.913 78.328  -8.101 1.00 . A A . 112 THR C    1 1 
        3  4374 1 1  83 THR CA   C -27.401 77.764  -9.431 1.00 . A A . 112 THR CA   1 1 
        3  4375 1 1  83 THR CB   C -28.936 77.850  -9.503 1.00 . A A . 112 THR CB   1 1 
        3  4376 1 1  83 THR CG2  C -29.396 79.294  -9.587 1.00 . A A . 112 THR CG2  1 1 
        3  4377 1 1  83 THR H    H -27.541 75.673  -9.259 1.00 . A A . 112 THR H    1 1 
        3  4378 1 1  83 THR HA   H -26.985 78.348 -10.239 1.00 . A A . 112 THR HA   1 1 
        3  4379 1 1  83 THR HB   H -29.354 77.404  -8.611 1.00 . A A . 112 THR HB   1 1 
        3  4380 1 1  83 THR HG1  H -30.177 76.604 -10.406 1.00 . A A . 112 THR HG1  1 1 
        3  4381 1 1  83 THR HG21 H -29.676 79.640  -8.604 1.00 . A A . 112 THR HG21 1 1 
        3  4382 1 1  83 THR HG22 H -30.245 79.362 -10.250 1.00 . A A . 112 THR HG22 1 1 
        3  4383 1 1  83 THR HG23 H -28.589 79.904  -9.967 1.00 . A A . 112 THR HG23 1 1 
        3  4384 1 1  83 THR N    N -26.960 76.395  -9.584 1.00 . A A . 112 THR N    1 1 
        3  4385 1 1  83 THR O    O -27.189 77.767  -7.037 1.00 . A A . 112 THR O    1 1 
        3  4386 1 1  83 THR OG1  O -29.406 77.130 -10.652 1.00 . A A . 112 THR OG1  1 1 
        3  4387 1 1  84 SER C    C -26.209 81.417  -6.745 1.00 . A A . 113 SER C    1 1 
        3  4388 1 1  84 SER CA   C -25.616 80.031  -6.974 1.00 . A A . 113 SER CA   1 1 
        3  4389 1 1  84 SER CB   C -24.092 80.110  -7.099 1.00 . A A . 113 SER CB   1 1 
        3  4390 1 1  84 SER H    H -25.983 79.825  -9.040 1.00 . A A . 113 SER H    1 1 
        3  4391 1 1  84 SER HA   H -25.867 79.403  -6.133 1.00 . A A . 113 SER HA   1 1 
        3  4392 1 1  84 SER HB2  H -23.723 79.194  -7.539 1.00 . A A . 113 SER HB2  1 1 
        3  4393 1 1  84 SER HB3  H -23.827 80.945  -7.731 1.00 . A A . 113 SER HB3  1 1 
        3  4394 1 1  84 SER HG   H -23.393 81.224  -5.635 1.00 . A A . 113 SER HG   1 1 
        3  4395 1 1  84 SER N    N -26.171 79.420  -8.166 1.00 . A A . 113 SER N    1 1 
        3  4396 1 1  84 SER O    O -26.068 82.314  -7.582 1.00 . A A . 113 SER O    1 1 
        3  4397 1 1  84 SER OG   O -23.471 80.277  -5.836 1.00 . A A . 113 SER OG   1 1 
        3  4398 1 1  85 GLY C    C -28.907 82.999  -5.585 1.00 . A A . 114 GLY C    1 1 
        3  4399 1 1  85 GLY CA   C -27.431 82.875  -5.268 1.00 . A A . 114 GLY CA   1 1 
        3  4400 1 1  85 GLY H    H -27.033 80.813  -5.022 1.00 . A A . 114 GLY H    1 1 
        3  4401 1 1  85 GLY HA2  H -27.287 83.037  -4.212 1.00 . A A . 114 GLY HA2  1 1 
        3  4402 1 1  85 GLY HA3  H -26.892 83.636  -5.814 1.00 . A A . 114 GLY HA3  1 1 
        3  4403 1 1  85 GLY N    N -26.890 81.581  -5.619 1.00 . A A . 114 GLY N    1 1 
        3  4404 1 1  85 GLY O    O -29.335 83.979  -6.191 1.00 . A A . 114 GLY O    1 1 
        3  4405 1 1  86 THR C    C -31.851 82.352  -4.098 1.00 . A A . 115 THR C    1 1 
        3  4406 1 1  86 THR CA   C -31.118 82.028  -5.397 1.00 . A A . 115 THR CA   1 1 
        3  4407 1 1  86 THR CB   C -31.610 80.677  -5.949 1.00 . A A . 115 THR CB   1 1 
        3  4408 1 1  86 THR CG2  C -32.511 80.877  -7.157 1.00 . A A . 115 THR CG2  1 1 
        3  4409 1 1  86 THR H    H -29.282 81.236  -4.729 1.00 . A A . 115 THR H    1 1 
        3  4410 1 1  86 THR HA   H -31.337 82.794  -6.125 1.00 . A A . 115 THR HA   1 1 
        3  4411 1 1  86 THR HB   H -32.172 80.168  -5.175 1.00 . A A . 115 THR HB   1 1 
        3  4412 1 1  86 THR HG1  H -30.355 79.177  -5.660 1.00 . A A . 115 THR HG1  1 1 
        3  4413 1 1  86 THR HG21 H -32.236 81.791  -7.661 1.00 . A A . 115 THR HG21 1 1 
        3  4414 1 1  86 THR HG22 H -33.541 80.939  -6.834 1.00 . A A . 115 THR HG22 1 1 
        3  4415 1 1  86 THR HG23 H -32.393 80.043  -7.832 1.00 . A A . 115 THR HG23 1 1 
        3  4416 1 1  86 THR N    N -29.682 82.006  -5.181 1.00 . A A . 115 THR N    1 1 
        3  4417 1 1  86 THR O    O -31.527 81.798  -3.043 1.00 . A A . 115 THR O    1 1 
        3  4418 1 1  86 THR OG1  O -30.483 79.870  -6.321 1.00 . A A . 115 THR OG1  1 1 
        3  4419 1 1  87 PRO C    C -34.597 82.565  -2.541 1.00 . A A . 116 PRO C    1 1 
        3  4420 1 1  87 PRO CA   C -33.637 83.671  -2.992 1.00 . A A . 116 PRO CA   1 1 
        3  4421 1 1  87 PRO CB   C -34.425 84.888  -3.493 1.00 . A A . 116 PRO CB   1 1 
        3  4422 1 1  87 PRO CD   C -33.201 84.029  -5.353 1.00 . A A . 116 PRO CD   1 1 
        3  4423 1 1  87 PRO CG   C -33.777 85.287  -4.776 1.00 . A A . 116 PRO CG   1 1 
        3  4424 1 1  87 PRO HA   H -33.013 83.962  -2.159 1.00 . A A . 116 PRO HA   1 1 
        3  4425 1 1  87 PRO HB2  H -35.457 84.611  -3.643 1.00 . A A . 116 PRO HB2  1 1 
        3  4426 1 1  87 PRO HB3  H -34.365 85.680  -2.760 1.00 . A A . 116 PRO HB3  1 1 
        3  4427 1 1  87 PRO HD2  H -33.944 83.499  -5.930 1.00 . A A . 116 PRO HD2  1 1 
        3  4428 1 1  87 PRO HD3  H -32.332 84.250  -5.957 1.00 . A A . 116 PRO HD3  1 1 
        3  4429 1 1  87 PRO HG2  H -34.513 85.704  -5.446 1.00 . A A . 116 PRO HG2  1 1 
        3  4430 1 1  87 PRO HG3  H -32.992 86.003  -4.583 1.00 . A A . 116 PRO HG3  1 1 
        3  4431 1 1  87 PRO N    N -32.825 83.273  -4.154 1.00 . A A . 116 PRO N    1 1 
        3  4432 1 1  87 PRO O    O -35.817 82.744  -2.513 1.00 . A A . 116 PRO O    1 1 
        3  4433 1 1  88 GLY C    C -33.895 79.074  -1.665 1.00 . A A . 117 GLY C    1 1 
        3  4434 1 1  88 GLY CA   C -34.791 80.283  -1.758 1.00 . A A . 117 GLY CA   1 1 
        3  4435 1 1  88 GLY H    H -33.045 81.362  -2.240 1.00 . A A . 117 GLY H    1 1 
        3  4436 1 1  88 GLY HA2  H -35.223 80.486  -0.787 1.00 . A A . 117 GLY HA2  1 1 
        3  4437 1 1  88 GLY HA3  H -35.579 80.087  -2.467 1.00 . A A . 117 GLY HA3  1 1 
        3  4438 1 1  88 GLY N    N -34.026 81.428  -2.193 1.00 . A A . 117 GLY N    1 1 
        3  4439 1 1  88 GLY O    O -33.527 78.634  -0.576 1.00 . A A . 117 GLY O    1 1 
        3  4440 1 1  89 CYS C    C -31.146 78.207  -3.041 1.00 . A A . 118 CYS C    1 1 
        3  4441 1 1  89 CYS CA   C -32.495 77.533  -2.883 1.00 . A A . 118 CYS CA   1 1 
        3  4442 1 1  89 CYS CB   C -32.756 76.584  -4.055 1.00 . A A . 118 CYS CB   1 1 
        3  4443 1 1  89 CYS H    H -33.914 78.894  -3.653 1.00 . A A . 118 CYS H    1 1 
        3  4444 1 1  89 CYS HA   H -32.507 76.981  -1.956 1.00 . A A . 118 CYS HA   1 1 
        3  4445 1 1  89 CYS HB2  H -32.919 77.167  -4.950 1.00 . A A . 118 CYS HB2  1 1 
        3  4446 1 1  89 CYS HB3  H -31.893 75.951  -4.195 1.00 . A A . 118 CYS HB3  1 1 
        3  4447 1 1  89 CYS N    N -33.511 78.561  -2.815 1.00 . A A . 118 CYS N    1 1 
        3  4448 1 1  89 CYS O    O -30.645 78.343  -4.156 1.00 . A A . 118 CYS O    1 1 
        3  4449 1 1  89 CYS SG   S -34.203 75.499  -3.834 1.00 . A A . 118 CYS SG   1 1 
        3  4450 1 1  90 TYR C    C -28.319 78.864  -2.859 1.00 . A A . 119 TYR C    1 1 
        3  4451 1 1  90 TYR CA   C -29.343 79.422  -1.879 1.00 . A A . 119 TYR CA   1 1 
        3  4452 1 1  90 TYR CB   C -28.770 79.416  -0.461 1.00 . A A . 119 TYR CB   1 1 
        3  4453 1 1  90 TYR CD1  C -27.649 81.673  -0.617 1.00 . A A . 119 TYR CD1  1 1 
        3  4454 1 1  90 TYR CD2  C -26.372 79.841   0.214 1.00 . A A . 119 TYR CD2  1 1 
        3  4455 1 1  90 TYR CE1  C -26.562 82.508  -0.461 1.00 . A A . 119 TYR CE1  1 1 
        3  4456 1 1  90 TYR CE2  C -25.280 80.673   0.374 1.00 . A A . 119 TYR CE2  1 1 
        3  4457 1 1  90 TYR CG   C -27.575 80.325  -0.283 1.00 . A A . 119 TYR CG   1 1 
        3  4458 1 1  90 TYR CZ   C -25.381 82.005   0.034 1.00 . A A . 119 TYR CZ   1 1 
        3  4459 1 1  90 TYR H    H -31.025 78.428  -1.060 1.00 . A A . 119 TYR H    1 1 
        3  4460 1 1  90 TYR HA   H -29.579 80.438  -2.158 1.00 . A A . 119 TYR HA   1 1 
        3  4461 1 1  90 TYR HB2  H -29.535 79.739   0.228 1.00 . A A . 119 TYR HB2  1 1 
        3  4462 1 1  90 TYR HB3  H -28.467 78.409  -0.211 1.00 . A A . 119 TYR HB3  1 1 
        3  4463 1 1  90 TYR HD1  H -28.575 82.065  -1.008 1.00 . A A . 119 TYR HD1  1 1 
        3  4464 1 1  90 TYR HD2  H -26.295 78.796   0.478 1.00 . A A . 119 TYR HD2  1 1 
        3  4465 1 1  90 TYR HE1  H -26.641 83.551  -0.729 1.00 . A A . 119 TYR HE1  1 1 
        3  4466 1 1  90 TYR HE2  H -24.353 80.278   0.762 1.00 . A A . 119 TYR HE2  1 1 
        3  4467 1 1  90 TYR HH   H -24.215 83.090   1.114 1.00 . A A . 119 TYR HH   1 1 
        3  4468 1 1  90 TYR N    N -30.587 78.646  -1.910 1.00 . A A . 119 TYR N    1 1 
        3  4469 1 1  90 TYR O    O -27.730 79.600  -3.655 1.00 . A A . 119 TYR O    1 1 
        3  4470 1 1  90 TYR OH   O -24.295 82.836   0.185 1.00 . A A . 119 TYR OH   1 1 
        3  4471 1 1  91 ARG C    C -28.109 75.638  -4.239 1.00 . A A . 120 ARG C    1 1 
        3  4472 1 1  91 ARG CA   C -27.330 76.858  -3.778 1.00 . A A . 120 ARG CA   1 1 
        3  4473 1 1  91 ARG CB   C -25.975 76.452  -3.207 1.00 . A A . 120 ARG CB   1 1 
        3  4474 1 1  91 ARG CD   C -24.213 78.082  -3.924 1.00 . A A . 120 ARG CD   1 1 
        3  4475 1 1  91 ARG CG   C -24.819 76.711  -4.154 1.00 . A A . 120 ARG CG   1 1 
        3  4476 1 1  91 ARG CZ   C -22.501 77.921  -2.153 1.00 . A A . 120 ARG CZ   1 1 
        3  4477 1 1  91 ARG H    H -28.507 77.059  -2.045 1.00 . A A . 120 ARG H    1 1 
        3  4478 1 1  91 ARG HA   H -27.180 77.519  -4.618 1.00 . A A . 120 ARG HA   1 1 
        3  4479 1 1  91 ARG HB2  H -25.800 77.006  -2.298 1.00 . A A . 120 ARG HB2  1 1 
        3  4480 1 1  91 ARG HB3  H -25.996 75.398  -2.977 1.00 . A A . 120 ARG HB3  1 1 
        3  4481 1 1  91 ARG HD2  H -24.224 78.627  -4.857 1.00 . A A . 120 ARG HD2  1 1 
        3  4482 1 1  91 ARG HD3  H -24.814 78.607  -3.196 1.00 . A A . 120 ARG HD3  1 1 
        3  4483 1 1  91 ARG HE   H -22.119 78.019  -4.120 1.00 . A A . 120 ARG HE   1 1 
        3  4484 1 1  91 ARG HG2  H -24.058 75.963  -3.996 1.00 . A A . 120 ARG HG2  1 1 
        3  4485 1 1  91 ARG HG3  H -25.177 76.649  -5.168 1.00 . A A . 120 ARG HG3  1 1 
        3  4486 1 1  91 ARG HH11 H -24.409 77.921  -1.466 1.00 . A A . 120 ARG HH11 1 1 
        3  4487 1 1  91 ARG HH12 H -23.186 77.823  -0.245 1.00 . A A . 120 ARG HH12 1 1 
        3  4488 1 1  91 ARG HH21 H -20.504 77.889  -2.514 1.00 . A A . 120 ARG HH21 1 1 
        3  4489 1 1  91 ARG HH22 H -20.961 77.799  -0.834 1.00 . A A . 120 ARG HH22 1 1 
        3  4490 1 1  91 ARG N    N -28.113 77.563  -2.787 1.00 . A A . 120 ARG N    1 1 
        3  4491 1 1  91 ARG NE   N -22.838 78.004  -3.440 1.00 . A A . 120 ARG NE   1 1 
        3  4492 1 1  91 ARG NH1  N -23.442 77.885  -1.212 1.00 . A A . 120 ARG NH1  1 1 
        3  4493 1 1  91 ARG NH2  N -21.224 77.867  -1.807 1.00 . A A . 120 ARG NH2  1 1 
        3  4494 1 1  91 ARG O    O -28.492 74.793  -3.430 1.00 . A A . 120 ARG O    1 1 
        3  4495 1 1  92 GLN C    C -28.527 73.835  -7.260 1.00 . A A . 121 GLN C    1 1 
        3  4496 1 1  92 GLN CA   C -29.207 74.505  -6.071 1.00 . A A . 121 GLN CA   1 1 
        3  4497 1 1  92 GLN CB   C -30.559 75.097  -6.477 1.00 . A A . 121 GLN CB   1 1 
        3  4498 1 1  92 GLN CD   C -32.414 74.942  -8.172 1.00 . A A . 121 GLN CD   1 1 
        3  4499 1 1  92 GLN CG   C -31.430 74.176  -7.313 1.00 . A A . 121 GLN CG   1 1 
        3  4500 1 1  92 GLN H    H -27.995 76.238  -6.140 1.00 . A A . 121 GLN H    1 1 
        3  4501 1 1  92 GLN HA   H -29.360 73.771  -5.291 1.00 . A A . 121 GLN HA   1 1 
        3  4502 1 1  92 GLN HB2  H -31.105 75.353  -5.581 1.00 . A A . 121 GLN HB2  1 1 
        3  4503 1 1  92 GLN HB3  H -30.382 76.000  -7.044 1.00 . A A . 121 GLN HB3  1 1 
        3  4504 1 1  92 GLN HE21 H -33.700 73.424  -8.094 1.00 . A A . 121 GLN HE21 1 1 
        3  4505 1 1  92 GLN HE22 H -34.209 74.808  -9.019 1.00 . A A . 121 GLN HE22 1 1 
        3  4506 1 1  92 GLN HG2  H -30.796 73.586  -7.957 1.00 . A A . 121 GLN HG2  1 1 
        3  4507 1 1  92 GLN HG3  H -31.981 73.524  -6.651 1.00 . A A . 121 GLN HG3  1 1 
        3  4508 1 1  92 GLN N    N -28.370 75.562  -5.530 1.00 . A A . 121 GLN N    1 1 
        3  4509 1 1  92 GLN NE2  N -33.553 74.332  -8.456 1.00 . A A . 121 GLN NE2  1 1 
        3  4510 1 1  92 GLN O    O -28.504 74.378  -8.361 1.00 . A A . 121 GLN O    1 1 
        3  4511 1 1  92 GLN OE1  O -32.158 76.080  -8.569 1.00 . A A . 121 GLN OE1  1 1 
        3  4512 1 1  93 ALA C    C -28.193 70.928  -8.747 1.00 . A A . 122 ALA C    1 1 
        3  4513 1 1  93 ALA CA   C -27.266 71.938  -8.082 1.00 . A A . 122 ALA CA   1 1 
        3  4514 1 1  93 ALA CB   C -26.033 71.248  -7.518 1.00 . A A . 122 ALA CB   1 1 
        3  4515 1 1  93 ALA H    H -28.039 72.260  -6.136 1.00 . A A . 122 ALA H    1 1 
        3  4516 1 1  93 ALA HA   H -26.943 72.660  -8.821 1.00 . A A . 122 ALA HA   1 1 
        3  4517 1 1  93 ALA HB1  H -25.469 70.800  -8.323 1.00 . A A . 122 ALA HB1  1 1 
        3  4518 1 1  93 ALA HB2  H -25.417 71.973  -7.007 1.00 . A A . 122 ALA HB2  1 1 
        3  4519 1 1  93 ALA HB3  H -26.337 70.479  -6.822 1.00 . A A . 122 ALA HB3  1 1 
        3  4520 1 1  93 ALA N    N -27.966 72.660  -7.031 1.00 . A A . 122 ALA N    1 1 
        3  4521 1 1  93 ALA O    O -28.590 69.938  -8.133 1.00 . A A . 122 ALA O    1 1 
        3  4522 1 1  94 VAL C    C -28.680 69.574 -11.823 1.00 . A A . 123 VAL C    1 1 
        3  4523 1 1  94 VAL CA   C -29.443 70.323 -10.738 1.00 . A A . 123 VAL CA   1 1 
        3  4524 1 1  94 VAL CB   C -30.597 71.117 -11.391 1.00 . A A . 123 VAL CB   1 1 
        3  4525 1 1  94 VAL CG1  C -31.592 70.175 -12.053 1.00 . A A . 123 VAL CG1  1 1 
        3  4526 1 1  94 VAL CG2  C -31.295 71.995 -10.365 1.00 . A A . 123 VAL CG2  1 1 
        3  4527 1 1  94 VAL H    H -28.194 72.002 -10.431 1.00 . A A . 123 VAL H    1 1 
        3  4528 1 1  94 VAL HA   H -29.866 69.607 -10.048 1.00 . A A . 123 VAL HA   1 1 
        3  4529 1 1  94 VAL HB   H -30.178 71.755 -12.154 1.00 . A A . 123 VAL HB   1 1 
        3  4530 1 1  94 VAL HG11 H -31.582 69.224 -11.541 1.00 . A A . 123 VAL HG11 1 1 
        3  4531 1 1  94 VAL HG12 H -32.582 70.603 -12.001 1.00 . A A . 123 VAL HG12 1 1 
        3  4532 1 1  94 VAL HG13 H -31.318 70.032 -13.087 1.00 . A A . 123 VAL HG13 1 1 
        3  4533 1 1  94 VAL HG21 H -32.166 72.452 -10.813 1.00 . A A . 123 VAL HG21 1 1 
        3  4534 1 1  94 VAL HG22 H -31.599 71.392  -9.522 1.00 . A A . 123 VAL HG22 1 1 
        3  4535 1 1  94 VAL HG23 H -30.617 72.765 -10.031 1.00 . A A . 123 VAL HG23 1 1 
        3  4536 1 1  94 VAL N    N -28.549 71.194  -9.993 1.00 . A A . 123 VAL N    1 1 
        3  4537 1 1  94 VAL O    O -28.333 70.144 -12.857 1.00 . A A . 123 VAL O    1 1 
        3  4538 1 1  95 CYS C    C -28.743 66.669 -13.355 1.00 . A A . 124 CYS C    1 1 
        3  4539 1 1  95 CYS CA   C -27.725 67.482 -12.569 1.00 . A A . 124 CYS CA   1 1 
        3  4540 1 1  95 CYS CB   C -26.705 66.562 -11.893 1.00 . A A . 124 CYS CB   1 1 
        3  4541 1 1  95 CYS H    H -28.669 67.907 -10.722 1.00 . A A . 124 CYS H    1 1 
        3  4542 1 1  95 CYS HA   H -27.209 68.141 -13.249 1.00 . A A . 124 CYS HA   1 1 
        3  4543 1 1  95 CYS HB2  H -26.084 67.148 -11.232 1.00 . A A . 124 CYS HB2  1 1 
        3  4544 1 1  95 CYS HB3  H -27.230 65.813 -11.320 1.00 . A A . 124 CYS HB3  1 1 
        3  4545 1 1  95 CYS N    N -28.404 68.305 -11.581 1.00 . A A . 124 CYS N    1 1 
        3  4546 1 1  95 CYS O    O -29.480 65.874 -12.785 1.00 . A A . 124 CYS O    1 1 
        3  4547 1 1  95 CYS SG   S -25.605 65.695 -13.060 1.00 . A A . 124 CYS SG   1 1 
        3  4548 1 1  96 ILE C    C -29.130 65.228 -16.442 1.00 . A A . 125 ILE C    1 1 
        3  4549 1 1  96 ILE CA   C -29.786 66.225 -15.496 1.00 . A A . 125 ILE CA   1 1 
        3  4550 1 1  96 ILE CB   C -30.609 67.242 -16.314 1.00 . A A . 125 ILE CB   1 1 
        3  4551 1 1  96 ILE CD1  C -30.861 69.771 -16.448 1.00 . A A . 125 ILE CD1  1 1 
        3  4552 1 1  96 ILE CG1  C -30.757 68.559 -15.549 1.00 . A A . 125 ILE CG1  1 1 
        3  4553 1 1  96 ILE CG2  C -31.978 66.669 -16.643 1.00 . A A . 125 ILE CG2  1 1 
        3  4554 1 1  96 ILE H    H -28.157 67.502 -15.075 1.00 . A A . 125 ILE H    1 1 
        3  4555 1 1  96 ILE HA   H -30.463 65.689 -14.845 1.00 . A A . 125 ILE HA   1 1 
        3  4556 1 1  96 ILE HB   H -30.091 67.428 -17.244 1.00 . A A . 125 ILE HB   1 1 
        3  4557 1 1  96 ILE HD11 H -30.043 69.768 -17.152 1.00 . A A . 125 ILE HD11 1 1 
        3  4558 1 1  96 ILE HD12 H -31.798 69.743 -16.983 1.00 . A A . 125 ILE HD12 1 1 
        3  4559 1 1  96 ILE HD13 H -30.816 70.669 -15.848 1.00 . A A . 125 ILE HD13 1 1 
        3  4560 1 1  96 ILE HG12 H -31.649 68.516 -14.943 1.00 . A A . 125 ILE HG12 1 1 
        3  4561 1 1  96 ILE HG13 H -29.898 68.692 -14.908 1.00 . A A . 125 ILE HG13 1 1 
        3  4562 1 1  96 ILE HG21 H -32.679 66.945 -15.868 1.00 . A A . 125 ILE HG21 1 1 
        3  4563 1 1  96 ILE HG22 H -32.315 67.062 -17.590 1.00 . A A . 125 ILE HG22 1 1 
        3  4564 1 1  96 ILE HG23 H -31.912 65.593 -16.702 1.00 . A A . 125 ILE HG23 1 1 
        3  4565 1 1  96 ILE N    N -28.799 66.885 -14.659 1.00 . A A . 125 ILE N    1 1 
        3  4566 1 1  96 ILE O    O -28.122 65.538 -17.097 1.00 . A A . 125 ILE O    1 1 
        3  4567 1 1  97 GLY C    C -30.322 62.037 -17.765 1.00 . A A . 126 GLY C    1 1 
        3  4568 1 1  97 GLY CA   C -29.219 63.004 -17.393 1.00 . A A . 126 GLY CA   1 1 
        3  4569 1 1  97 GLY H    H -30.457 63.832 -15.901 1.00 . A A . 126 GLY H    1 1 
        3  4570 1 1  97 GLY HA2  H -28.839 63.472 -18.291 1.00 . A A . 126 GLY HA2  1 1 
        3  4571 1 1  97 GLY HA3  H -28.421 62.462 -16.914 1.00 . A A . 126 GLY HA3  1 1 
        3  4572 1 1  97 GLY N    N -29.697 64.031 -16.495 1.00 . A A . 126 GLY N    1 1 
        3  4573 1 1  97 GLY O    O -31.212 61.768 -16.963 1.00 . A A . 126 GLY O    1 1 
        3  4574 1 1  98 SER C    C -31.251 59.267 -18.772 1.00 . A A . 127 SER C    1 1 
        3  4575 1 1  98 SER CA   C -31.324 60.631 -19.454 1.00 . A A . 127 SER CA   1 1 
        3  4576 1 1  98 SER CB   C -31.229 60.471 -20.968 1.00 . A A . 127 SER CB   1 1 
        3  4577 1 1  98 SER H    H -29.511 61.718 -19.560 1.00 . A A . 127 SER H    1 1 
        3  4578 1 1  98 SER HA   H -32.272 61.086 -19.212 1.00 . A A . 127 SER HA   1 1 
        3  4579 1 1  98 SER HB2  H -30.431 59.784 -21.208 1.00 . A A . 127 SER HB2  1 1 
        3  4580 1 1  98 SER HB3  H -32.163 60.084 -21.347 1.00 . A A . 127 SER HB3  1 1 
        3  4581 1 1  98 SER HG   H -31.589 62.388 -21.246 1.00 . A A . 127 SER HG   1 1 
        3  4582 1 1  98 SER N    N -30.275 61.515 -18.976 1.00 . A A . 127 SER N    1 1 
        3  4583 1 1  98 SER O    O -30.174 58.688 -18.629 1.00 . A A . 127 SER O    1 1 
        3  4584 1 1  98 SER OG   O -30.963 61.716 -21.591 1.00 . A A . 127 SER OG   1 1 
        3  4585 1 1  99 ALA C    C -32.832 56.394 -18.705 1.00 . A A . 128 ALA C    1 1 
        3  4586 1 1  99 ALA CA   C -32.488 57.477 -17.695 1.00 . A A . 128 ALA CA   1 1 
        3  4587 1 1  99 ALA CB   C -33.522 57.522 -16.579 1.00 . A A . 128 ALA CB   1 1 
        3  4588 1 1  99 ALA H    H -33.231 59.269 -18.523 1.00 . A A . 128 ALA H    1 1 
        3  4589 1 1  99 ALA HA   H -31.523 57.258 -17.258 1.00 . A A . 128 ALA HA   1 1 
        3  4590 1 1  99 ALA HB1  H -34.493 57.275 -16.981 1.00 . A A . 128 ALA HB1  1 1 
        3  4591 1 1  99 ALA HB2  H -33.256 56.807 -15.815 1.00 . A A . 128 ALA HB2  1 1 
        3  4592 1 1  99 ALA HB3  H -33.549 58.513 -16.153 1.00 . A A . 128 ALA HB3  1 1 
        3  4593 1 1  99 ALA N    N -32.405 58.765 -18.357 1.00 . A A . 128 ALA N    1 1 
        3  4594 1 1  99 ALA O    O -33.986 56.262 -19.123 1.00 . A A . 128 ALA O    1 1 
        3  4595 1 1 100 LEU C    C -31.743 53.227 -19.482 1.00 . A A . 129 LEU C    1 1 
        3  4596 1 1 100 LEU CA   C -31.992 54.595 -20.101 1.00 . A A . 129 LEU CA   1 1 
        3  4597 1 1 100 LEU CB   C -31.015 54.795 -21.272 1.00 . A A . 129 LEU CB   1 1 
        3  4598 1 1 100 LEU CD1  C -32.760 56.357 -22.214 1.00 . A A . 129 LEU CD1  1 1 
        3  4599 1 1 100 LEU CD2  C -30.433 57.180 -21.792 1.00 . A A . 129 LEU CD2  1 1 
        3  4600 1 1 100 LEU CG   C -31.284 55.988 -22.197 1.00 . A A . 129 LEU CG   1 1 
        3  4601 1 1 100 LEU H    H -30.936 55.781 -18.709 1.00 . A A . 129 LEU H    1 1 
        3  4602 1 1 100 LEU HA   H -33.005 54.640 -20.472 1.00 . A A . 129 LEU HA   1 1 
        3  4603 1 1 100 LEU HB2  H -30.021 54.910 -20.863 1.00 . A A . 129 LEU HB2  1 1 
        3  4604 1 1 100 LEU HB3  H -31.029 53.898 -21.875 1.00 . A A . 129 LEU HB3  1 1 
        3  4605 1 1 100 LEU HD11 H -33.351 55.481 -21.992 1.00 . A A . 129 LEU HD11 1 1 
        3  4606 1 1 100 LEU HD12 H -32.951 57.118 -21.471 1.00 . A A . 129 LEU HD12 1 1 
        3  4607 1 1 100 LEU HD13 H -33.025 56.732 -23.192 1.00 . A A . 129 LEU HD13 1 1 
        3  4608 1 1 100 LEU HD21 H -30.325 57.197 -20.718 1.00 . A A . 129 LEU HD21 1 1 
        3  4609 1 1 100 LEU HD22 H -29.458 57.098 -22.249 1.00 . A A . 129 LEU HD22 1 1 
        3  4610 1 1 100 LEU HD23 H -30.911 58.091 -22.121 1.00 . A A . 129 LEU HD23 1 1 
        3  4611 1 1 100 LEU HG   H -31.005 55.714 -23.204 1.00 . A A . 129 LEU HG   1 1 
        3  4612 1 1 100 LEU N    N -31.825 55.640 -19.105 1.00 . A A . 129 LEU N    1 1 
        3  4613 1 1 100 LEU O    O -31.137 53.113 -18.414 1.00 . A A . 129 LEU O    1 1 
        3  4614 1 1 101 ASN C    C -31.094 50.195 -20.883 1.00 . A A . 130 ASN C    1 1 
        3  4615 1 1 101 ASN CA   C -31.929 50.821 -19.778 1.00 . A A . 130 ASN CA   1 1 
        3  4616 1 1 101 ASN CB   C -33.230 50.030 -19.576 1.00 . A A . 130 ASN CB   1 1 
        3  4617 1 1 101 ASN CG   C -32.999 48.624 -19.045 1.00 . A A . 130 ASN CG   1 1 
        3  4618 1 1 101 ASN H    H -32.789 52.367 -20.938 1.00 . A A . 130 ASN H    1 1 
        3  4619 1 1 101 ASN HA   H -31.360 50.827 -18.861 1.00 . A A . 130 ASN HA   1 1 
        3  4620 1 1 101 ASN HB2  H -33.860 50.559 -18.876 1.00 . A A . 130 ASN HB2  1 1 
        3  4621 1 1 101 ASN HB3  H -33.744 49.956 -20.524 1.00 . A A . 130 ASN HB3  1 1 
        3  4622 1 1 101 ASN HD21 H -33.395 49.222 -17.185 1.00 . A A . 130 ASN HD21 1 1 
        3  4623 1 1 101 ASN HD22 H -32.997 47.548 -17.376 1.00 . A A . 130 ASN HD22 1 1 
        3  4624 1 1 101 ASN N    N -32.222 52.197 -20.153 1.00 . A A . 130 ASN N    1 1 
        3  4625 1 1 101 ASN ND2  N -33.145 48.445 -17.740 1.00 . A A . 130 ASN ND2  1 1 
        3  4626 1 1 101 ASN O    O -31.233 50.572 -22.034 1.00 . A A . 130 ASN O    1 1 
        3  4627 1 1 101 ASN OD1  O -32.704 47.699 -19.804 1.00 . A A . 130 ASN OD1  1 1 
        3  4628 1 1 102 ILE C    C -30.014 47.264 -21.919 1.00 . A A . 131 ILE C    1 1 
        3  4629 1 1 102 ILE CA   C -29.419 48.621 -21.584 1.00 . A A . 131 ILE CA   1 1 
        3  4630 1 1 102 ILE CB   C -27.947 48.444 -21.179 1.00 . A A . 131 ILE CB   1 1 
        3  4631 1 1 102 ILE CD1  C -25.964 49.622 -20.097 1.00 . A A . 131 ILE CD1  1 1 
        3  4632 1 1 102 ILE CG1  C -27.391 49.740 -20.585 1.00 . A A . 131 ILE CG1  1 1 
        3  4633 1 1 102 ILE CG2  C -27.116 48.001 -22.378 1.00 . A A . 131 ILE CG2  1 1 
        3  4634 1 1 102 ILE H    H -30.089 49.032 -19.608 1.00 . A A . 131 ILE H    1 1 
        3  4635 1 1 102 ILE HA   H -29.454 49.240 -22.467 1.00 . A A . 131 ILE HA   1 1 
        3  4636 1 1 102 ILE HB   H -27.903 47.667 -20.440 1.00 . A A . 131 ILE HB   1 1 
        3  4637 1 1 102 ILE HD11 H -25.895 50.006 -19.089 1.00 . A A . 131 ILE HD11 1 1 
        3  4638 1 1 102 ILE HD12 H -25.665 48.584 -20.107 1.00 . A A . 131 ILE HD12 1 1 
        3  4639 1 1 102 ILE HD13 H -25.316 50.191 -20.746 1.00 . A A . 131 ILE HD13 1 1 
        3  4640 1 1 102 ILE HG12 H -27.419 50.515 -21.335 1.00 . A A . 131 ILE HG12 1 1 
        3  4641 1 1 102 ILE HG13 H -28.004 50.035 -19.746 1.00 . A A . 131 ILE HG13 1 1 
        3  4642 1 1 102 ILE HG21 H -27.483 47.052 -22.743 1.00 . A A . 131 ILE HG21 1 1 
        3  4643 1 1 102 ILE HG22 H -27.195 48.741 -23.161 1.00 . A A . 131 ILE HG22 1 1 
        3  4644 1 1 102 ILE HG23 H -26.083 47.898 -22.082 1.00 . A A . 131 ILE HG23 1 1 
        3  4645 1 1 102 ILE N    N -30.210 49.279 -20.555 1.00 . A A . 131 ILE N    1 1 
        3  4646 1 1 102 ILE O    O -29.775 46.270 -21.229 1.00 . A A . 131 ILE O    1 1 
        3  4647 1 1 103 THR C    C -30.605 45.239 -24.405 1.00 . A A . 132 THR C    1 1 
        3  4648 1 1 103 THR CA   C -31.457 46.020 -23.407 1.00 . A A . 132 THR CA   1 1 
        3  4649 1 1 103 THR CB   C -32.827 46.354 -24.024 1.00 . A A . 132 THR CB   1 1 
        3  4650 1 1 103 THR CG2  C -33.808 45.207 -23.826 1.00 . A A . 132 THR CG2  1 1 
        3  4651 1 1 103 THR H    H -30.889 48.043 -23.529 1.00 . A A . 132 THR H    1 1 
        3  4652 1 1 103 THR HA   H -31.617 45.408 -22.531 1.00 . A A . 132 THR HA   1 1 
        3  4653 1 1 103 THR HB   H -32.701 46.524 -25.084 1.00 . A A . 132 THR HB   1 1 
        3  4654 1 1 103 THR HG1  H -33.275 47.468 -22.455 1.00 . A A . 132 THR HG1  1 1 
        3  4655 1 1 103 THR HG21 H -33.268 44.317 -23.534 1.00 . A A . 132 THR HG21 1 1 
        3  4656 1 1 103 THR HG22 H -34.333 45.022 -24.751 1.00 . A A . 132 THR HG22 1 1 
        3  4657 1 1 103 THR HG23 H -34.518 45.468 -23.056 1.00 . A A . 132 THR HG23 1 1 
        3  4658 1 1 103 THR N    N -30.782 47.230 -22.990 1.00 . A A . 132 THR N    1 1 
        3  4659 1 1 103 THR O    O -31.027 44.965 -25.528 1.00 . A A . 132 THR O    1 1 
        3  4660 1 1 103 THR OG1  O -33.348 47.544 -23.414 1.00 . A A . 132 THR OG1  1 1 
        3  4661 1 1 104 ALA C    C -29.020 42.664 -24.920 1.00 . A A . 133 ALA C    1 1 
        3  4662 1 1 104 ALA CA   C -28.497 44.087 -24.806 1.00 . A A . 133 ALA CA   1 1 
        3  4663 1 1 104 ALA CB   C -27.091 44.090 -24.223 1.00 . A A . 133 ALA CB   1 1 
        3  4664 1 1 104 ALA H    H -29.096 45.179 -23.095 1.00 . A A . 133 ALA H    1 1 
        3  4665 1 1 104 ALA HA   H -28.459 44.529 -25.792 1.00 . A A . 133 ALA HA   1 1 
        3  4666 1 1 104 ALA HB1  H -27.088 44.644 -23.297 1.00 . A A . 133 ALA HB1  1 1 
        3  4667 1 1 104 ALA HB2  H -26.779 43.073 -24.035 1.00 . A A . 133 ALA HB2  1 1 
        3  4668 1 1 104 ALA HB3  H -26.411 44.552 -24.923 1.00 . A A . 133 ALA HB3  1 1 
        3  4669 1 1 104 ALA N    N -29.393 44.888 -23.983 1.00 . A A . 133 ALA N    1 1 
        3  4670 1 1 104 ALA O    O -28.734 41.953 -25.882 1.00 . A A . 133 ALA O    1 1 
        3  4671 1 1 105 LYS C    C -31.734 41.033 -23.151 1.00 . A A . 134 LYS C    1 1 
        3  4672 1 1 105 LYS CA   C -30.420 40.955 -23.912 1.00 . A A . 134 LYS CA   1 1 
        3  4673 1 1 105 LYS CB   C -29.495 39.918 -23.268 1.00 . A A . 134 LYS CB   1 1 
        3  4674 1 1 105 LYS CD   C -29.384 37.420 -23.568 1.00 . A A . 134 LYS CD   1 1 
        3  4675 1 1 105 LYS CE   C -30.865 37.076 -23.579 1.00 . A A . 134 LYS CE   1 1 
        3  4676 1 1 105 LYS CG   C -29.117 38.777 -24.201 1.00 . A A . 134 LYS CG   1 1 
        3  4677 1 1 105 LYS H    H -29.969 42.870 -23.180 1.00 . A A . 134 LYS H    1 1 
        3  4678 1 1 105 LYS HA   H -30.621 40.667 -24.933 1.00 . A A . 134 LYS HA   1 1 
        3  4679 1 1 105 LYS HB2  H -28.588 40.409 -22.950 1.00 . A A . 134 LYS HB2  1 1 
        3  4680 1 1 105 LYS HB3  H -29.988 39.498 -22.404 1.00 . A A . 134 LYS HB3  1 1 
        3  4681 1 1 105 LYS HD2  H -28.844 36.664 -24.120 1.00 . A A . 134 LYS HD2  1 1 
        3  4682 1 1 105 LYS HD3  H -29.036 37.438 -22.546 1.00 . A A . 134 LYS HD3  1 1 
        3  4683 1 1 105 LYS HE2  H -31.010 36.157 -23.032 1.00 . A A . 134 LYS HE2  1 1 
        3  4684 1 1 105 LYS HE3  H -31.409 37.872 -23.092 1.00 . A A . 134 LYS HE3  1 1 
        3  4685 1 1 105 LYS HG2  H -29.699 38.859 -25.107 1.00 . A A . 134 LYS HG2  1 1 
        3  4686 1 1 105 LYS HG3  H -28.066 38.850 -24.440 1.00 . A A . 134 LYS HG3  1 1 
        3  4687 1 1 105 LYS HZ1  H -32.264 36.333 -24.942 1.00 . A A . 134 LYS HZ1  1 1 
        3  4688 1 1 105 LYS HZ2  H -30.686 36.419 -25.560 1.00 . A A . 134 LYS HZ2  1 1 
        3  4689 1 1 105 LYS HZ3  H -31.609 37.834 -25.384 1.00 . A A . 134 LYS HZ3  1 1 
        3  4690 1 1 105 LYS N    N -29.797 42.261 -23.927 1.00 . A A . 134 LYS N    1 1 
        3  4691 1 1 105 LYS NZ   N -31.392 36.903 -24.961 1.00 . A A . 134 LYS NZ   1 1 
        3  4692 1 1 105 LYS O    O -32.646 40.239 -23.458 1.00 . A A . 134 LYS O    1 1 
        4  4693 1 1   1 MET C    C   7.808  7.196  -2.379 1.00 . A A .  30 MET C    1 1 
        4  4694 1 1   1 MET CA   C   8.565  6.644  -1.178 1.00 . A A .  30 MET CA   1 1 
        4  4695 1 1   1 MET CB   C   8.383  7.566   0.031 1.00 . A A .  30 MET CB   1 1 
        4  4696 1 1   1 MET CE   C   9.258  5.808   2.935 1.00 . A A .  30 MET CE   1 1 
        4  4697 1 1   1 MET CG   C   7.508  6.973   1.125 1.00 . A A .  30 MET CG   1 1 
        4  4698 1 1   1 MET H1   H  10.168  5.619  -2.025 1.00 . A A .  30 MET H1   1 1 
        4  4699 1 1   1 MET H2   H  10.571  6.496  -0.632 1.00 . A A .  30 MET H2   1 1 
        4  4700 1 1   1 MET H3   H  10.313  7.307  -2.100 1.00 . A A .  30 MET H3   1 1 
        4  4701 1 1   1 MET HA   H   8.175  5.665  -0.940 1.00 . A A .  30 MET HA   1 1 
        4  4702 1 1   1 MET HB2  H   9.353  7.783   0.453 1.00 . A A .  30 MET HB2  1 1 
        4  4703 1 1   1 MET HB3  H   7.931  8.489  -0.301 1.00 . A A .  30 MET HB3  1 1 
        4  4704 1 1   1 MET HE1  H   9.480  6.863   2.852 1.00 . A A .  30 MET HE1  1 1 
        4  4705 1 1   1 MET HE2  H   8.843  5.605   3.911 1.00 . A A .  30 MET HE2  1 1 
        4  4706 1 1   1 MET HE3  H  10.164  5.237   2.804 1.00 . A A .  30 MET HE3  1 1 
        4  4707 1 1   1 MET HG2  H   7.514  7.642   1.972 1.00 . A A .  30 MET HG2  1 1 
        4  4708 1 1   1 MET HG3  H   6.500  6.880   0.749 1.00 . A A .  30 MET HG3  1 1 
        4  4709 1 1   1 MET N    N  10.001  6.506  -1.505 1.00 . A A .  30 MET N    1 1 
        4  4710 1 1   1 MET O    O   8.403  7.444  -3.431 1.00 . A A .  30 MET O    1 1 
        4  4711 1 1   1 MET SD   S   8.073  5.349   1.672 1.00 . A A .  30 MET SD   1 1 
        4  4712 1 1   2 ALA C    C   4.986  9.192  -2.845 1.00 . A A .  31 ALA C    1 1 
        4  4713 1 1   2 ALA CA   C   5.683  7.913  -3.299 1.00 . A A .  31 ALA CA   1 1 
        4  4714 1 1   2 ALA CB   C   4.665  6.878  -3.753 1.00 . A A .  31 ALA CB   1 1 
        4  4715 1 1   2 ALA H    H   6.083  7.145  -1.375 1.00 . A A .  31 ALA H    1 1 
        4  4716 1 1   2 ALA HA   H   6.330  8.140  -4.134 1.00 . A A .  31 ALA HA   1 1 
        4  4717 1 1   2 ALA HB1  H   4.077  6.556  -2.905 1.00 . A A .  31 ALA HB1  1 1 
        4  4718 1 1   2 ALA HB2  H   4.015  7.312  -4.496 1.00 . A A .  31 ALA HB2  1 1 
        4  4719 1 1   2 ALA HB3  H   5.179  6.027  -4.176 1.00 . A A .  31 ALA HB3  1 1 
        4  4720 1 1   2 ALA N    N   6.506  7.376  -2.229 1.00 . A A .  31 ALA N    1 1 
        4  4721 1 1   2 ALA O    O   4.457  9.257  -1.732 1.00 . A A .  31 ALA O    1 1 
        4  4722 1 1   3 PRO C    C   2.853 11.454  -3.685 1.00 . A A .  32 PRO C    1 1 
        4  4723 1 1   3 PRO CA   C   4.351 11.503  -3.401 1.00 . A A .  32 PRO CA   1 1 
        4  4724 1 1   3 PRO CB   C   5.037 12.499  -4.352 1.00 . A A .  32 PRO CB   1 1 
        4  4725 1 1   3 PRO CD   C   5.676 10.266  -4.989 1.00 . A A .  32 PRO CD   1 1 
        4  4726 1 1   3 PRO CG   C   6.061 11.712  -5.117 1.00 . A A .  32 PRO CG   1 1 
        4  4727 1 1   3 PRO HA   H   4.514 11.808  -2.378 1.00 . A A .  32 PRO HA   1 1 
        4  4728 1 1   3 PRO HB2  H   4.298 12.927  -5.015 1.00 . A A .  32 PRO HB2  1 1 
        4  4729 1 1   3 PRO HB3  H   5.501 13.285  -3.775 1.00 . A A .  32 PRO HB3  1 1 
        4  4730 1 1   3 PRO HD2  H   5.000  9.980  -5.781 1.00 . A A .  32 PRO HD2  1 1 
        4  4731 1 1   3 PRO HD3  H   6.553  9.638  -4.987 1.00 . A A .  32 PRO HD3  1 1 
        4  4732 1 1   3 PRO HG2  H   6.049 12.007  -6.156 1.00 . A A .  32 PRO HG2  1 1 
        4  4733 1 1   3 PRO HG3  H   7.040 11.876  -4.694 1.00 . A A .  32 PRO HG3  1 1 
        4  4734 1 1   3 PRO N    N   5.005 10.233  -3.689 1.00 . A A .  32 PRO N    1 1 
        4  4735 1 1   3 PRO O    O   2.428 11.067  -4.774 1.00 . A A .  32 PRO O    1 1 
        4  4736 1 1   4 GLN C    C   0.089 13.301  -2.633 1.00 . A A .  33 GLN C    1 1 
        4  4737 1 1   4 GLN CA   C   0.609 11.878  -2.856 1.00 . A A .  33 GLN CA   1 1 
        4  4738 1 1   4 GLN CB   C  -0.057 10.915  -1.869 1.00 . A A .  33 GLN CB   1 1 
        4  4739 1 1   4 GLN CD   C   0.953  8.628  -2.262 1.00 . A A .  33 GLN CD   1 1 
        4  4740 1 1   4 GLN CG   C  -0.268  9.513  -2.420 1.00 . A A .  33 GLN CG   1 1 
        4  4741 1 1   4 GLN H    H   2.457 12.093  -1.838 1.00 . A A .  33 GLN H    1 1 
        4  4742 1 1   4 GLN HA   H   0.373 11.572  -3.865 1.00 . A A .  33 GLN HA   1 1 
        4  4743 1 1   4 GLN HB2  H   0.560 10.840  -0.987 1.00 . A A .  33 GLN HB2  1 1 
        4  4744 1 1   4 GLN HB3  H  -1.020 11.317  -1.589 1.00 . A A .  33 GLN HB3  1 1 
        4  4745 1 1   4 GLN HE21 H   0.675  8.529  -0.292 1.00 . A A .  33 GLN HE21 1 1 
        4  4746 1 1   4 GLN HE22 H   2.041  7.663  -0.909 1.00 . A A .  33 GLN HE22 1 1 
        4  4747 1 1   4 GLN HG2  H  -1.093  9.056  -1.892 1.00 . A A .  33 GLN HG2  1 1 
        4  4748 1 1   4 GLN HG3  H  -0.511  9.585  -3.470 1.00 . A A .  33 GLN HG3  1 1 
        4  4749 1 1   4 GLN N    N   2.057 11.838  -2.700 1.00 . A A .  33 GLN N    1 1 
        4  4750 1 1   4 GLN NE2  N   1.253  8.234  -1.034 1.00 . A A .  33 GLN NE2  1 1 
        4  4751 1 1   4 GLN O    O  -0.398 13.629  -1.547 1.00 . A A .  33 GLN O    1 1 
        4  4752 1 1   4 GLN OE1  O   1.619  8.295  -3.239 1.00 . A A .  33 GLN OE1  1 1 
        4  4753 1 1   5 PRO C    C  -1.695 15.785  -3.778 1.00 . A A .  34 PRO C    1 1 
        4  4754 1 1   5 PRO CA   C  -0.198 15.569  -3.550 1.00 . A A .  34 PRO CA   1 1 
        4  4755 1 1   5 PRO CB   C   0.616 16.228  -4.660 1.00 . A A .  34 PRO CB   1 1 
        4  4756 1 1   5 PRO CD   C   0.703 13.838  -5.000 1.00 . A A .  34 PRO CD   1 1 
        4  4757 1 1   5 PRO CG   C   0.770 15.173  -5.703 1.00 . A A .  34 PRO CG   1 1 
        4  4758 1 1   5 PRO HA   H   0.084 15.990  -2.596 1.00 . A A .  34 PRO HA   1 1 
        4  4759 1 1   5 PRO HB2  H   0.080 17.085  -5.044 1.00 . A A .  34 PRO HB2  1 1 
        4  4760 1 1   5 PRO HB3  H   1.574 16.539  -4.272 1.00 . A A .  34 PRO HB3  1 1 
        4  4761 1 1   5 PRO HD2  H   0.022 13.176  -5.517 1.00 . A A .  34 PRO HD2  1 1 
        4  4762 1 1   5 PRO HD3  H   1.685 13.396  -4.943 1.00 . A A .  34 PRO HD3  1 1 
        4  4763 1 1   5 PRO HG2  H  -0.031 15.255  -6.423 1.00 . A A .  34 PRO HG2  1 1 
        4  4764 1 1   5 PRO HG3  H   1.725 15.286  -6.195 1.00 . A A .  34 PRO HG3  1 1 
        4  4765 1 1   5 PRO N    N   0.195 14.166  -3.654 1.00 . A A .  34 PRO N    1 1 
        4  4766 1 1   5 PRO O    O  -2.385 14.915  -4.313 1.00 . A A .  34 PRO O    1 1 
        4  4767 1 1   6 LYS C    C  -3.785 18.796  -3.521 1.00 . A A .  35 LYS C    1 1 
        4  4768 1 1   6 LYS CA   C  -3.598 17.284  -3.527 1.00 . A A .  35 LYS CA   1 1 
        4  4769 1 1   6 LYS CB   C  -4.423 16.647  -2.404 1.00 . A A .  35 LYS CB   1 1 
        4  4770 1 1   6 LYS CD   C  -6.758 16.318  -3.277 1.00 . A A .  35 LYS CD   1 1 
        4  4771 1 1   6 LYS CE   C  -7.921 15.775  -2.465 1.00 . A A .  35 LYS CE   1 1 
        4  4772 1 1   6 LYS CG   C  -5.450 15.641  -2.896 1.00 . A A .  35 LYS CG   1 1 
        4  4773 1 1   6 LYS H    H  -1.581 17.617  -2.989 1.00 . A A .  35 LYS H    1 1 
        4  4774 1 1   6 LYS HA   H  -3.935 16.893  -4.478 1.00 . A A .  35 LYS HA   1 1 
        4  4775 1 1   6 LYS HB2  H  -3.756 16.144  -1.721 1.00 . A A .  35 LYS HB2  1 1 
        4  4776 1 1   6 LYS HB3  H  -4.947 17.428  -1.870 1.00 . A A .  35 LYS HB3  1 1 
        4  4777 1 1   6 LYS HD2  H  -6.668 17.378  -3.096 1.00 . A A .  35 LYS HD2  1 1 
        4  4778 1 1   6 LYS HD3  H  -6.950 16.145  -4.326 1.00 . A A .  35 LYS HD3  1 1 
        4  4779 1 1   6 LYS HE2  H  -7.533 15.280  -1.587 1.00 . A A .  35 LYS HE2  1 1 
        4  4780 1 1   6 LYS HE3  H  -8.549 16.603  -2.162 1.00 . A A .  35 LYS HE3  1 1 
        4  4781 1 1   6 LYS HG2  H  -5.055 15.130  -3.761 1.00 . A A .  35 LYS HG2  1 1 
        4  4782 1 1   6 LYS HG3  H  -5.642 14.926  -2.111 1.00 . A A .  35 LYS HG3  1 1 
        4  4783 1 1   6 LYS HZ1  H  -9.647 14.632  -2.761 1.00 . A A .  35 LYS HZ1  1 1 
        4  4784 1 1   6 LYS HZ2  H  -8.230 13.899  -3.343 1.00 . A A .  35 LYS HZ2  1 1 
        4  4785 1 1   6 LYS HZ3  H  -8.933 15.188  -4.192 1.00 . A A .  35 LYS HZ3  1 1 
        4  4786 1 1   6 LYS N    N  -2.187 16.951  -3.380 1.00 . A A .  35 LYS N    1 1 
        4  4787 1 1   6 LYS NZ   N  -8.738 14.807  -3.244 1.00 . A A .  35 LYS NZ   1 1 
        4  4788 1 1   6 LYS O    O  -4.249 19.373  -2.536 1.00 . A A .  35 LYS O    1 1 
        4  4789 1 1   7 ALA C    C  -4.644 21.289  -5.646 1.00 . A A .  36 ALA C    1 1 
        4  4790 1 1   7 ALA CA   C  -3.497 20.877  -4.734 1.00 . A A .  36 ALA CA   1 1 
        4  4791 1 1   7 ALA CB   C  -2.183 21.437  -5.253 1.00 . A A .  36 ALA CB   1 1 
        4  4792 1 1   7 ALA H    H  -3.103 18.908  -5.397 1.00 . A A .  36 ALA H    1 1 
        4  4793 1 1   7 ALA HA   H  -3.669 21.279  -3.746 1.00 . A A .  36 ALA HA   1 1 
        4  4794 1 1   7 ALA HB1  H  -2.102 22.480  -4.980 1.00 . A A .  36 ALA HB1  1 1 
        4  4795 1 1   7 ALA HB2  H  -1.362 20.887  -4.819 1.00 . A A .  36 ALA HB2  1 1 
        4  4796 1 1   7 ALA HB3  H  -2.151 21.342  -6.329 1.00 . A A .  36 ALA HB3  1 1 
        4  4797 1 1   7 ALA N    N  -3.421 19.430  -4.624 1.00 . A A .  36 ALA N    1 1 
        4  4798 1 1   7 ALA O    O  -4.584 21.096  -6.861 1.00 . A A .  36 ALA O    1 1 
        4  4799 1 1   8 GLU C    C  -7.193 23.733  -5.497 1.00 . A A .  37 GLU C    1 1 
        4  4800 1 1   8 GLU CA   C  -6.848 22.284  -5.817 1.00 . A A .  37 GLU CA   1 1 
        4  4801 1 1   8 GLU CB   C  -8.045 21.384  -5.521 1.00 . A A .  37 GLU CB   1 1 
        4  4802 1 1   8 GLU CD   C  -9.697 20.515  -7.232 1.00 . A A .  37 GLU CD   1 1 
        4  4803 1 1   8 GLU CG   C  -8.320 20.367  -6.616 1.00 . A A .  37 GLU CG   1 1 
        4  4804 1 1   8 GLU H    H  -5.676 21.982  -4.079 1.00 . A A .  37 GLU H    1 1 
        4  4805 1 1   8 GLU HA   H  -6.605 22.207  -6.866 1.00 . A A .  37 GLU HA   1 1 
        4  4806 1 1   8 GLU HB2  H  -7.858 20.849  -4.601 1.00 . A A .  37 GLU HB2  1 1 
        4  4807 1 1   8 GLU HB3  H  -8.922 22.002  -5.399 1.00 . A A .  37 GLU HB3  1 1 
        4  4808 1 1   8 GLU HG2  H  -7.584 20.492  -7.396 1.00 . A A .  37 GLU HG2  1 1 
        4  4809 1 1   8 GLU HG3  H  -8.234 19.375  -6.198 1.00 . A A .  37 GLU HG3  1 1 
        4  4810 1 1   8 GLU N    N  -5.687 21.850  -5.056 1.00 . A A .  37 GLU N    1 1 
        4  4811 1 1   8 GLU O    O  -7.791 24.024  -4.461 1.00 . A A .  37 GLU O    1 1 
        4  4812 1 1   8 GLU OE1  O  -9.856 21.325  -8.168 1.00 . A A .  37 GLU OE1  1 1 
        4  4813 1 1   8 GLU OE2  O -10.625 19.804  -6.793 1.00 . A A .  37 GLU OE2  1 1 
        4  4814 1 1   9 PRO C    C  -8.522 26.423  -6.656 1.00 . A A .  38 PRO C    1 1 
        4  4815 1 1   9 PRO CA   C  -7.102 26.083  -6.205 1.00 . A A .  38 PRO CA   1 1 
        4  4816 1 1   9 PRO CB   C  -6.072 26.785  -7.105 1.00 . A A .  38 PRO CB   1 1 
        4  4817 1 1   9 PRO CD   C  -6.013 24.429  -7.575 1.00 . A A .  38 PRO CD   1 1 
        4  4818 1 1   9 PRO CG   C  -5.224 25.700  -7.694 1.00 . A A .  38 PRO CG   1 1 
        4  4819 1 1   9 PRO HA   H  -6.966 26.399  -5.182 1.00 . A A .  38 PRO HA   1 1 
        4  4820 1 1   9 PRO HB2  H  -6.588 27.339  -7.875 1.00 . A A .  38 PRO HB2  1 1 
        4  4821 1 1   9 PRO HB3  H  -5.480 27.463  -6.509 1.00 . A A .  38 PRO HB3  1 1 
        4  4822 1 1   9 PRO HD2  H  -6.651 24.294  -8.437 1.00 . A A .  38 PRO HD2  1 1 
        4  4823 1 1   9 PRO HD3  H  -5.355 23.582  -7.450 1.00 . A A .  38 PRO HD3  1 1 
        4  4824 1 1   9 PRO HG2  H  -5.022 25.918  -8.731 1.00 . A A .  38 PRO HG2  1 1 
        4  4825 1 1   9 PRO HG3  H  -4.298 25.619  -7.142 1.00 . A A .  38 PRO HG3  1 1 
        4  4826 1 1   9 PRO N    N  -6.800 24.666  -6.369 1.00 . A A .  38 PRO N    1 1 
        4  4827 1 1   9 PRO O    O  -8.933 26.070  -7.765 1.00 . A A .  38 PRO O    1 1 
        4  4828 1 1  10 ALA C    C -10.756 29.016  -6.105 1.00 . A A .  39 ALA C    1 1 
        4  4829 1 1  10 ALA CA   C -10.630 27.498  -6.110 1.00 . A A .  39 ALA CA   1 1 
        4  4830 1 1  10 ALA CB   C -11.613 26.873  -5.128 1.00 . A A .  39 ALA CB   1 1 
        4  4831 1 1  10 ALA H    H  -8.888 27.339  -4.921 1.00 . A A .  39 ALA H    1 1 
        4  4832 1 1  10 ALA HA   H -10.863 27.130  -7.099 1.00 . A A .  39 ALA HA   1 1 
        4  4833 1 1  10 ALA HB1  H -11.656 27.474  -4.231 1.00 . A A .  39 ALA HB1  1 1 
        4  4834 1 1  10 ALA HB2  H -12.594 26.830  -5.578 1.00 . A A .  39 ALA HB2  1 1 
        4  4835 1 1  10 ALA HB3  H -11.287 25.875  -4.878 1.00 . A A .  39 ALA HB3  1 1 
        4  4836 1 1  10 ALA N    N  -9.266 27.098  -5.793 1.00 . A A .  39 ALA N    1 1 
        4  4837 1 1  10 ALA O    O -10.727 29.650  -5.046 1.00 . A A .  39 ALA O    1 1 
        4  4838 1 1  11 LYS C    C -12.294 31.436  -8.124 1.00 . A A .  40 LYS C    1 1 
        4  4839 1 1  11 LYS CA   C -10.990 31.047  -7.426 1.00 . A A .  40 LYS CA   1 1 
        4  4840 1 1  11 LYS CB   C  -9.796 31.601  -8.214 1.00 . A A .  40 LYS CB   1 1 
        4  4841 1 1  11 LYS CD   C  -7.312 31.394  -8.518 1.00 . A A .  40 LYS CD   1 1 
        4  4842 1 1  11 LYS CE   C  -5.974 31.171  -7.830 1.00 . A A .  40 LYS CE   1 1 
        4  4843 1 1  11 LYS CG   C  -8.458 31.403  -7.522 1.00 . A A .  40 LYS CG   1 1 
        4  4844 1 1  11 LYS H    H -10.895 29.036  -8.101 1.00 . A A .  40 LYS H    1 1 
        4  4845 1 1  11 LYS HA   H -10.983 31.475  -6.435 1.00 . A A .  40 LYS HA   1 1 
        4  4846 1 1  11 LYS HB2  H  -9.757 31.111  -9.175 1.00 . A A .  40 LYS HB2  1 1 
        4  4847 1 1  11 LYS HB3  H  -9.944 32.659  -8.366 1.00 . A A .  40 LYS HB3  1 1 
        4  4848 1 1  11 LYS HD2  H  -7.476 30.606  -9.236 1.00 . A A .  40 LYS HD2  1 1 
        4  4849 1 1  11 LYS HD3  H  -7.287 32.346  -9.029 1.00 . A A .  40 LYS HD3  1 1 
        4  4850 1 1  11 LYS HE2  H  -6.099 31.321  -6.769 1.00 . A A .  40 LYS HE2  1 1 
        4  4851 1 1  11 LYS HE3  H  -5.650 30.158  -8.016 1.00 . A A .  40 LYS HE3  1 1 
        4  4852 1 1  11 LYS HG2  H  -8.304 32.207  -6.821 1.00 . A A .  40 LYS HG2  1 1 
        4  4853 1 1  11 LYS HG3  H  -8.474 30.460  -6.994 1.00 . A A .  40 LYS HG3  1 1 
        4  4854 1 1  11 LYS HZ1  H  -4.527 32.651  -7.534 1.00 . A A .  40 LYS HZ1  1 1 
        4  4855 1 1  11 LYS HZ2  H  -5.357 32.775  -9.010 1.00 . A A .  40 LYS HZ2  1 1 
        4  4856 1 1  11 LYS HZ3  H  -4.174 31.582  -8.806 1.00 . A A .  40 LYS HZ3  1 1 
        4  4857 1 1  11 LYS N    N -10.877 29.598  -7.290 1.00 . A A .  40 LYS N    1 1 
        4  4858 1 1  11 LYS NZ   N  -4.938 32.108  -8.328 1.00 . A A .  40 LYS NZ   1 1 
        4  4859 1 1  11 LYS O    O -12.330 31.586  -9.346 1.00 . A A .  40 LYS O    1 1 
        4  4860 1 1  12 PRO C    C -14.851 33.523  -7.842 1.00 . A A .  41 PRO C    1 1 
        4  4861 1 1  12 PRO CA   C -14.678 32.004  -7.875 1.00 . A A .  41 PRO CA   1 1 
        4  4862 1 1  12 PRO CB   C -15.669 31.330  -6.915 1.00 . A A .  41 PRO CB   1 1 
        4  4863 1 1  12 PRO CD   C -13.456 31.364  -5.913 1.00 . A A .  41 PRO CD   1 1 
        4  4864 1 1  12 PRO CG   C -14.874 30.895  -5.715 1.00 . A A .  41 PRO CG   1 1 
        4  4865 1 1  12 PRO HA   H -14.840 31.644  -8.880 1.00 . A A .  41 PRO HA   1 1 
        4  4866 1 1  12 PRO HB2  H -16.435 32.038  -6.637 1.00 . A A .  41 PRO HB2  1 1 
        4  4867 1 1  12 PRO HB3  H -16.125 30.483  -7.407 1.00 . A A .  41 PRO HB3  1 1 
        4  4868 1 1  12 PRO HD2  H -13.280 32.281  -5.368 1.00 . A A .  41 PRO HD2  1 1 
        4  4869 1 1  12 PRO HD3  H -12.757 30.599  -5.605 1.00 . A A .  41 PRO HD3  1 1 
        4  4870 1 1  12 PRO HG2  H -15.287 31.341  -4.825 1.00 . A A .  41 PRO HG2  1 1 
        4  4871 1 1  12 PRO HG3  H -14.900 29.818  -5.636 1.00 . A A .  41 PRO HG3  1 1 
        4  4872 1 1  12 PRO N    N -13.383 31.589  -7.356 1.00 . A A .  41 PRO N    1 1 
        4  4873 1 1  12 PRO O    O -14.156 34.217  -7.099 1.00 . A A .  41 PRO O    1 1 
        4  4874 1 1  13 LYS C    C -17.324 35.757  -9.471 1.00 . A A .  42 LYS C    1 1 
        4  4875 1 1  13 LYS CA   C -16.035 35.465  -8.709 1.00 . A A .  42 LYS CA   1 1 
        4  4876 1 1  13 LYS CB   C -14.861 36.193  -9.374 1.00 . A A .  42 LYS CB   1 1 
        4  4877 1 1  13 LYS CD   C -13.874 37.677  -7.593 1.00 . A A .  42 LYS CD   1 1 
        4  4878 1 1  13 LYS CE   C -12.692 38.630  -7.699 1.00 . A A .  42 LYS CE   1 1 
        4  4879 1 1  13 LYS CG   C -14.675 37.623  -8.887 1.00 . A A .  42 LYS CG   1 1 
        4  4880 1 1  13 LYS H    H -16.307 33.424  -9.213 1.00 . A A .  42 LYS H    1 1 
        4  4881 1 1  13 LYS HA   H -16.143 35.829  -7.698 1.00 . A A .  42 LYS HA   1 1 
        4  4882 1 1  13 LYS HB2  H -13.952 35.646  -9.174 1.00 . A A .  42 LYS HB2  1 1 
        4  4883 1 1  13 LYS HB3  H -15.027 36.220 -10.442 1.00 . A A .  42 LYS HB3  1 1 
        4  4884 1 1  13 LYS HD2  H -14.519 38.013  -6.795 1.00 . A A .  42 LYS HD2  1 1 
        4  4885 1 1  13 LYS HD3  H -13.507 36.686  -7.367 1.00 . A A .  42 LYS HD3  1 1 
        4  4886 1 1  13 LYS HE2  H -12.151 38.616  -6.765 1.00 . A A .  42 LYS HE2  1 1 
        4  4887 1 1  13 LYS HE3  H -12.043 38.293  -8.496 1.00 . A A .  42 LYS HE3  1 1 
        4  4888 1 1  13 LYS HG2  H -14.154 38.187  -9.645 1.00 . A A .  42 LYS HG2  1 1 
        4  4889 1 1  13 LYS HG3  H -15.646 38.063  -8.715 1.00 . A A .  42 LYS HG3  1 1 
        4  4890 1 1  13 LYS HZ1  H -12.516 40.703  -7.477 1.00 . A A .  42 LYS HZ1  1 1 
        4  4891 1 1  13 LYS HZ2  H -14.110 40.168  -7.676 1.00 . A A .  42 LYS HZ2  1 1 
        4  4892 1 1  13 LYS HZ3  H -13.062 40.217  -9.005 1.00 . A A .  42 LYS HZ3  1 1 
        4  4893 1 1  13 LYS N    N -15.779 34.032  -8.646 1.00 . A A .  42 LYS N    1 1 
        4  4894 1 1  13 LYS NZ   N -13.124 40.024  -7.983 1.00 . A A .  42 LYS NZ   1 1 
        4  4895 1 1  13 LYS O    O -17.507 35.301 -10.602 1.00 . A A .  42 LYS O    1 1 
        4  4896 1 1  14 ALA C    C -19.884 38.303  -8.928 1.00 . A A .  43 ALA C    1 1 
        4  4897 1 1  14 ALA CA   C -19.462 36.932  -9.458 1.00 . A A .  43 ALA CA   1 1 
        4  4898 1 1  14 ALA CB   C -20.554 35.902  -9.207 1.00 . A A .  43 ALA CB   1 1 
        4  4899 1 1  14 ALA H    H -18.024 36.797  -7.920 1.00 . A A .  43 ALA H    1 1 
        4  4900 1 1  14 ALA HA   H -19.300 37.002 -10.525 1.00 . A A .  43 ALA HA   1 1 
        4  4901 1 1  14 ALA HB1  H -21.057 35.673 -10.135 1.00 . A A .  43 ALA HB1  1 1 
        4  4902 1 1  14 ALA HB2  H -20.113 35.002  -8.805 1.00 . A A .  43 ALA HB2  1 1 
        4  4903 1 1  14 ALA HB3  H -21.266 36.299  -8.499 1.00 . A A .  43 ALA HB3  1 1 
        4  4904 1 1  14 ALA N    N -18.213 36.512  -8.837 1.00 . A A .  43 ALA N    1 1 
        4  4905 1 1  14 ALA O    O -20.658 38.401  -7.974 1.00 . A A .  43 ALA O    1 1 
        4  4906 1 1  15 PRO C    C -20.927 41.301  -9.717 1.00 . A A .  44 PRO C    1 1 
        4  4907 1 1  15 PRO CA   C -19.638 40.750  -9.107 1.00 . A A .  44 PRO CA   1 1 
        4  4908 1 1  15 PRO CB   C -18.425 41.537  -9.626 1.00 . A A .  44 PRO CB   1 1 
        4  4909 1 1  15 PRO CD   C -18.445 39.358 -10.668 1.00 . A A .  44 PRO CD   1 1 
        4  4910 1 1  15 PRO CG   C -17.594 40.570 -10.418 1.00 . A A .  44 PRO CG   1 1 
        4  4911 1 1  15 PRO HA   H -19.688 40.832  -8.032 1.00 . A A .  44 PRO HA   1 1 
        4  4912 1 1  15 PRO HB2  H -18.767 42.354 -10.245 1.00 . A A .  44 PRO HB2  1 1 
        4  4913 1 1  15 PRO HB3  H -17.871 41.931  -8.787 1.00 . A A .  44 PRO HB3  1 1 
        4  4914 1 1  15 PRO HD2  H -18.982 39.454 -11.602 1.00 . A A .  44 PRO HD2  1 1 
        4  4915 1 1  15 PRO HD3  H -17.843 38.461 -10.665 1.00 . A A .  44 PRO HD3  1 1 
        4  4916 1 1  15 PRO HG2  H -17.306 41.021 -11.355 1.00 . A A .  44 PRO HG2  1 1 
        4  4917 1 1  15 PRO HG3  H -16.715 40.295  -9.853 1.00 . A A .  44 PRO HG3  1 1 
        4  4918 1 1  15 PRO N    N -19.361 39.380  -9.528 1.00 . A A .  44 PRO N    1 1 
        4  4919 1 1  15 PRO O    O -21.243 41.029 -10.876 1.00 . A A .  44 PRO O    1 1 
        4  4920 1 1  16 ARG C    C -23.246 43.920  -8.583 1.00 . A A .  45 ARG C    1 1 
        4  4921 1 1  16 ARG CA   C -22.910 42.676  -9.402 1.00 . A A .  45 ARG CA   1 1 
        4  4922 1 1  16 ARG CB   C -24.055 41.661  -9.319 1.00 . A A .  45 ARG CB   1 1 
        4  4923 1 1  16 ARG CD   C -25.305 40.548 -11.196 1.00 . A A .  45 ARG CD   1 1 
        4  4924 1 1  16 ARG CG   C -25.096 41.834 -10.412 1.00 . A A .  45 ARG CG   1 1 
        4  4925 1 1  16 ARG CZ   C -26.621 38.567 -10.531 1.00 . A A .  45 ARG CZ   1 1 
        4  4926 1 1  16 ARG H    H -21.356 42.274  -8.019 1.00 . A A .  45 ARG H    1 1 
        4  4927 1 1  16 ARG HA   H -22.773 42.968 -10.433 1.00 . A A .  45 ARG HA   1 1 
        4  4928 1 1  16 ARG HB2  H -23.646 40.665  -9.397 1.00 . A A .  45 ARG HB2  1 1 
        4  4929 1 1  16 ARG HB3  H -24.548 41.764  -8.362 1.00 . A A .  45 ARG HB3  1 1 
        4  4930 1 1  16 ARG HD2  H -25.357 40.787 -12.247 1.00 . A A .  45 ARG HD2  1 1 
        4  4931 1 1  16 ARG HD3  H -24.467 39.891 -11.016 1.00 . A A .  45 ARG HD3  1 1 
        4  4932 1 1  16 ARG HE   H -27.356 40.419 -10.723 1.00 . A A .  45 ARG HE   1 1 
        4  4933 1 1  16 ARG HG2  H -26.033 42.122  -9.959 1.00 . A A .  45 ARG HG2  1 1 
        4  4934 1 1  16 ARG HG3  H -24.768 42.609 -11.088 1.00 . A A .  45 ARG HG3  1 1 
        4  4935 1 1  16 ARG HH11 H -24.684 38.169 -10.958 1.00 . A A .  45 ARG HH11 1 1 
        4  4936 1 1  16 ARG HH12 H -25.621 36.802 -10.437 1.00 . A A .  45 ARG HH12 1 1 
        4  4937 1 1  16 ARG HH21 H -28.589 38.636 -10.056 1.00 . A A .  45 ARG HH21 1 1 
        4  4938 1 1  16 ARG HH22 H -27.849 37.067  -9.925 1.00 . A A .  45 ARG HH22 1 1 
        4  4939 1 1  16 ARG N    N -21.663 42.082  -8.936 1.00 . A A .  45 ARG N    1 1 
        4  4940 1 1  16 ARG NE   N -26.537 39.866 -10.801 1.00 . A A .  45 ARG NE   1 1 
        4  4941 1 1  16 ARG NH1  N -25.555 37.787 -10.654 1.00 . A A .  45 ARG NH1  1 1 
        4  4942 1 1  16 ARG NH2  N -27.777 38.049 -10.141 1.00 . A A .  45 ARG NH2  1 1 
        4  4943 1 1  16 ARG O    O -24.366 44.079  -8.094 1.00 . A A .  45 ARG O    1 1 
        4  4944 1 1  17 ALA C    C -22.712 47.177  -8.654 1.00 . A A .  46 ALA C    1 1 
        4  4945 1 1  17 ALA CA   C -22.450 46.033  -7.688 1.00 . A A .  46 ALA CA   1 1 
        4  4946 1 1  17 ALA CB   C -21.230 46.328  -6.825 1.00 . A A .  46 ALA CB   1 1 
        4  4947 1 1  17 ALA H    H -21.384 44.604  -8.821 1.00 . A A .  46 ALA H    1 1 
        4  4948 1 1  17 ALA HA   H -23.306 45.915  -7.038 1.00 . A A .  46 ALA HA   1 1 
        4  4949 1 1  17 ALA HB1  H -20.765 45.399  -6.528 1.00 . A A .  46 ALA HB1  1 1 
        4  4950 1 1  17 ALA HB2  H -20.524 46.922  -7.387 1.00 . A A .  46 ALA HB2  1 1 
        4  4951 1 1  17 ALA HB3  H -21.536 46.873  -5.944 1.00 . A A .  46 ALA HB3  1 1 
        4  4952 1 1  17 ALA N    N -22.263 44.792  -8.422 1.00 . A A .  46 ALA N    1 1 
        4  4953 1 1  17 ALA O    O -22.315 47.105  -9.818 1.00 . A A .  46 ALA O    1 1 
        4  4954 1 1  18 THR C    C -24.580 48.967 -10.184 1.00 . A A .  47 THR C    1 1 
        4  4955 1 1  18 THR CA   C -23.726 49.381  -8.983 1.00 . A A .  47 THR CA   1 1 
        4  4956 1 1  18 THR CB   C -22.470 50.133  -9.467 1.00 . A A .  47 THR CB   1 1 
        4  4957 1 1  18 THR CG2  C -22.752 51.620  -9.617 1.00 . A A .  47 THR CG2  1 1 
        4  4958 1 1  18 THR H    H -23.612 48.227  -7.211 1.00 . A A .  47 THR H    1 1 
        4  4959 1 1  18 THR HA   H -24.306 50.054  -8.368 1.00 . A A .  47 THR HA   1 1 
        4  4960 1 1  18 THR HB   H -22.181 49.735 -10.428 1.00 . A A .  47 THR HB   1 1 
        4  4961 1 1  18 THR HG1  H -21.768 49.678  -7.678 1.00 . A A .  47 THR HG1  1 1 
        4  4962 1 1  18 THR HG21 H -23.769 51.825  -9.319 1.00 . A A .  47 THR HG21 1 1 
        4  4963 1 1  18 THR HG22 H -22.614 51.909 -10.649 1.00 . A A .  47 THR HG22 1 1 
        4  4964 1 1  18 THR HG23 H -22.072 52.180  -8.991 1.00 . A A .  47 THR HG23 1 1 
        4  4965 1 1  18 THR N    N -23.366 48.225  -8.163 1.00 . A A .  47 THR N    1 1 
        4  4966 1 1  18 THR O    O -24.068 48.761 -11.286 1.00 . A A .  47 THR O    1 1 
        4  4967 1 1  18 THR OG1  O -21.399 49.935  -8.532 1.00 . A A .  47 THR OG1  1 1 
        4  4968 1 1  19 PRO C    C -26.989 49.472 -12.104 1.00 . A A .  48 PRO C    1 1 
        4  4969 1 1  19 PRO CA   C -26.814 48.401 -11.034 1.00 . A A .  48 PRO CA   1 1 
        4  4970 1 1  19 PRO CB   C -28.133 48.157 -10.300 1.00 . A A .  48 PRO CB   1 1 
        4  4971 1 1  19 PRO CD   C -26.591 49.056  -8.698 1.00 . A A .  48 PRO CD   1 1 
        4  4972 1 1  19 PRO CG   C -28.050 48.982  -9.062 1.00 . A A .  48 PRO CG   1 1 
        4  4973 1 1  19 PRO HA   H -26.483 47.482 -11.495 1.00 . A A .  48 PRO HA   1 1 
        4  4974 1 1  19 PRO HB2  H -28.957 48.469 -10.925 1.00 . A A .  48 PRO HB2  1 1 
        4  4975 1 1  19 PRO HB3  H -28.229 47.107 -10.067 1.00 . A A .  48 PRO HB3  1 1 
        4  4976 1 1  19 PRO HD2  H -26.351 50.032  -8.302 1.00 . A A .  48 PRO HD2  1 1 
        4  4977 1 1  19 PRO HD3  H -26.341 48.288  -7.981 1.00 . A A .  48 PRO HD3  1 1 
        4  4978 1 1  19 PRO HG2  H -28.440 49.972  -9.256 1.00 . A A .  48 PRO HG2  1 1 
        4  4979 1 1  19 PRO HG3  H -28.611 48.508  -8.270 1.00 . A A .  48 PRO HG3  1 1 
        4  4980 1 1  19 PRO N    N -25.898 48.823  -9.977 1.00 . A A .  48 PRO N    1 1 
        4  4981 1 1  19 PRO O    O -27.037 49.169 -13.294 1.00 . A A .  48 PRO O    1 1 
        4  4982 1 1  20 VAL C    C -25.940 52.633 -12.681 1.00 . A A .  49 VAL C    1 1 
        4  4983 1 1  20 VAL CA   C -27.243 51.843 -12.579 1.00 . A A .  49 VAL CA   1 1 
        4  4984 1 1  20 VAL CB   C -28.410 52.766 -12.133 1.00 . A A .  49 VAL CB   1 1 
        4  4985 1 1  20 VAL CG1  C -28.428 52.934 -10.620 1.00 . A A .  49 VAL CG1  1 1 
        4  4986 1 1  20 VAL CG2  C -28.349 54.122 -12.825 1.00 . A A .  49 VAL CG2  1 1 
        4  4987 1 1  20 VAL H    H -27.005 50.897 -10.708 1.00 . A A .  49 VAL H    1 1 
        4  4988 1 1  20 VAL HA   H -27.483 51.443 -13.555 1.00 . A A .  49 VAL HA   1 1 
        4  4989 1 1  20 VAL HB   H -29.334 52.290 -12.421 1.00 . A A .  49 VAL HB   1 1 
        4  4990 1 1  20 VAL HG11 H -29.415 53.242 -10.305 1.00 . A A .  49 VAL HG11 1 1 
        4  4991 1 1  20 VAL HG12 H -28.177 51.994 -10.150 1.00 . A A .  49 VAL HG12 1 1 
        4  4992 1 1  20 VAL HG13 H -27.708 53.684 -10.331 1.00 . A A .  49 VAL HG13 1 1 
        4  4993 1 1  20 VAL HG21 H -27.319 54.379 -13.023 1.00 . A A .  49 VAL HG21 1 1 
        4  4994 1 1  20 VAL HG22 H -28.892 54.073 -13.757 1.00 . A A .  49 VAL HG22 1 1 
        4  4995 1 1  20 VAL HG23 H -28.794 54.872 -12.188 1.00 . A A .  49 VAL HG23 1 1 
        4  4996 1 1  20 VAL N    N -27.074 50.722 -11.669 1.00 . A A .  49 VAL N    1 1 
        4  4997 1 1  20 VAL O    O -25.335 52.989 -11.672 1.00 . A A .  49 VAL O    1 1 
        4  4998 1 1  21 ARG C    C -24.518 54.932 -14.802 1.00 . A A .  50 ARG C    1 1 
        4  4999 1 1  21 ARG CA   C -24.257 53.589 -14.141 1.00 . A A .  50 ARG CA   1 1 
        4  5000 1 1  21 ARG CB   C -23.347 52.751 -15.018 1.00 . A A .  50 ARG CB   1 1 
        4  5001 1 1  21 ARG CD   C -21.976 50.667 -14.986 1.00 . A A .  50 ARG CD   1 1 
        4  5002 1 1  21 ARG CG   C -22.409 51.887 -14.208 1.00 . A A .  50 ARG CG   1 1 
        4  5003 1 1  21 ARG CZ   C -23.650 48.848 -14.888 1.00 . A A .  50 ARG CZ   1 1 
        4  5004 1 1  21 ARG H    H -26.040 52.582 -14.674 1.00 . A A .  50 ARG H    1 1 
        4  5005 1 1  21 ARG HA   H -23.771 53.743 -13.192 1.00 . A A .  50 ARG HA   1 1 
        4  5006 1 1  21 ARG HB2  H -23.949 52.110 -15.645 1.00 . A A .  50 ARG HB2  1 1 
        4  5007 1 1  21 ARG HB3  H -22.758 53.407 -15.641 1.00 . A A .  50 ARG HB3  1 1 
        4  5008 1 1  21 ARG HD2  H -22.298 50.773 -16.012 1.00 . A A .  50 ARG HD2  1 1 
        4  5009 1 1  21 ARG HD3  H -20.905 50.614 -14.948 1.00 . A A .  50 ARG HD3  1 1 
        4  5010 1 1  21 ARG HE   H -22.048 49.014 -13.687 1.00 . A A .  50 ARG HE   1 1 
        4  5011 1 1  21 ARG HG2  H -21.537 52.467 -13.948 1.00 . A A .  50 ARG HG2  1 1 
        4  5012 1 1  21 ARG HG3  H -22.915 51.570 -13.308 1.00 . A A .  50 ARG HG3  1 1 
        4  5013 1 1  21 ARG HH11 H -24.012 50.231 -16.327 1.00 . A A .  50 ARG HH11 1 1 
        4  5014 1 1  21 ARG HH12 H -25.171 48.948 -16.227 1.00 . A A .  50 ARG HH12 1 1 
        4  5015 1 1  21 ARG HH21 H -23.560 47.296 -13.579 1.00 . A A .  50 ARG HH21 1 1 
        4  5016 1 1  21 ARG HH22 H -24.921 47.277 -14.671 1.00 . A A .  50 ARG HH22 1 1 
        4  5017 1 1  21 ARG N    N -25.504 52.881 -13.904 1.00 . A A .  50 ARG N    1 1 
        4  5018 1 1  21 ARG NE   N -22.536 49.432 -14.438 1.00 . A A .  50 ARG NE   1 1 
        4  5019 1 1  21 ARG NH1  N -24.332 49.385 -15.897 1.00 . A A .  50 ARG NH1  1 1 
        4  5020 1 1  21 ARG NH2  N -24.077 47.719 -14.336 1.00 . A A .  50 ARG NH2  1 1 
        4  5021 1 1  21 ARG O    O -25.550 55.125 -15.439 1.00 . A A .  50 ARG O    1 1 
        4  5022 1 1  22 ILE C    C -22.782 57.174 -16.525 1.00 . A A .  51 ILE C    1 1 
        4  5023 1 1  22 ILE CA   C -23.687 57.150 -15.302 1.00 . A A .  51 ILE CA   1 1 
        4  5024 1 1  22 ILE CB   C -23.308 58.306 -14.348 1.00 . A A .  51 ILE CB   1 1 
        4  5025 1 1  22 ILE CD1  C -23.412 58.654 -11.825 1.00 . A A .  51 ILE CD1  1 1 
        4  5026 1 1  22 ILE CG1  C -24.160 58.249 -13.077 1.00 . A A .  51 ILE CG1  1 1 
        4  5027 1 1  22 ILE CG2  C -23.477 59.650 -15.044 1.00 . A A .  51 ILE CG2  1 1 
        4  5028 1 1  22 ILE H    H -22.794 55.662 -14.098 1.00 . A A .  51 ILE H    1 1 
        4  5029 1 1  22 ILE HA   H -24.712 57.283 -15.619 1.00 . A A .  51 ILE HA   1 1 
        4  5030 1 1  22 ILE HB   H -22.268 58.194 -14.083 1.00 . A A .  51 ILE HB   1 1 
        4  5031 1 1  22 ILE HD11 H -22.686 57.894 -11.576 1.00 . A A .  51 ILE HD11 1 1 
        4  5032 1 1  22 ILE HD12 H -22.905 59.594 -11.995 1.00 . A A .  51 ILE HD12 1 1 
        4  5033 1 1  22 ILE HD13 H -24.111 58.764 -11.009 1.00 . A A .  51 ILE HD13 1 1 
        4  5034 1 1  22 ILE HG12 H -25.002 58.913 -13.187 1.00 . A A .  51 ILE HG12 1 1 
        4  5035 1 1  22 ILE HG13 H -24.519 57.238 -12.937 1.00 . A A .  51 ILE HG13 1 1 
        4  5036 1 1  22 ILE HG21 H -24.526 59.896 -15.106 1.00 . A A .  51 ILE HG21 1 1 
        4  5037 1 1  22 ILE HG22 H -22.961 60.415 -14.482 1.00 . A A .  51 ILE HG22 1 1 
        4  5038 1 1  22 ILE HG23 H -23.062 59.595 -16.040 1.00 . A A .  51 ILE HG23 1 1 
        4  5039 1 1  22 ILE N    N -23.583 55.856 -14.651 1.00 . A A .  51 ILE N    1 1 
        4  5040 1 1  22 ILE O    O -21.574 56.952 -16.418 1.00 . A A .  51 ILE O    1 1 
        4  5041 1 1  23 TYR C    C -22.568 58.815 -19.525 1.00 . A A .  52 TYR C    1 1 
        4  5042 1 1  23 TYR CA   C -22.622 57.416 -18.932 1.00 . A A .  52 TYR CA   1 1 
        4  5043 1 1  23 TYR CB   C -23.259 56.455 -19.938 1.00 . A A .  52 TYR CB   1 1 
        4  5044 1 1  23 TYR CD1  C -22.066 54.542 -18.783 1.00 . A A .  52 TYR CD1  1 1 
        4  5045 1 1  23 TYR CD2  C -24.043 54.060 -20.024 1.00 . A A .  52 TYR CD2  1 1 
        4  5046 1 1  23 TYR CE1  C -21.942 53.207 -18.451 1.00 . A A .  52 TYR CE1  1 1 
        4  5047 1 1  23 TYR CE2  C -23.926 52.722 -19.696 1.00 . A A .  52 TYR CE2  1 1 
        4  5048 1 1  23 TYR CG   C -23.119 54.992 -19.574 1.00 . A A .  52 TYR CG   1 1 
        4  5049 1 1  23 TYR CZ   C -22.873 52.301 -18.910 1.00 . A A .  52 TYR CZ   1 1 
        4  5050 1 1  23 TYR H    H -24.330 57.634 -17.704 1.00 . A A .  52 TYR H    1 1 
        4  5051 1 1  23 TYR HA   H -21.616 57.089 -18.718 1.00 . A A .  52 TYR HA   1 1 
        4  5052 1 1  23 TYR HB2  H -24.313 56.675 -20.014 1.00 . A A .  52 TYR HB2  1 1 
        4  5053 1 1  23 TYR HB3  H -22.797 56.602 -20.905 1.00 . A A .  52 TYR HB3  1 1 
        4  5054 1 1  23 TYR HD1  H -21.337 55.256 -18.425 1.00 . A A .  52 TYR HD1  1 1 
        4  5055 1 1  23 TYR HD2  H -24.867 54.394 -20.638 1.00 . A A .  52 TYR HD2  1 1 
        4  5056 1 1  23 TYR HE1  H -21.119 52.879 -17.835 1.00 . A A .  52 TYR HE1  1 1 
        4  5057 1 1  23 TYR HE2  H -24.656 52.012 -20.057 1.00 . A A .  52 TYR HE2  1 1 
        4  5058 1 1  23 TYR HH   H -21.827 50.766 -18.363 1.00 . A A .  52 TYR HH   1 1 
        4  5059 1 1  23 TYR N    N -23.369 57.421 -17.685 1.00 . A A .  52 TYR N    1 1 
        4  5060 1 1  23 TYR O    O -23.598 59.462 -19.711 1.00 . A A .  52 TYR O    1 1 
        4  5061 1 1  23 TYR OH   O -22.752 50.966 -18.582 1.00 . A A .  52 TYR OH   1 1 
        4  5062 1 1  24 THR C    C -20.734 60.486 -21.853 1.00 . A A .  53 THR C    1 1 
        4  5063 1 1  24 THR CA   C -21.178 60.596 -20.394 1.00 . A A .  53 THR CA   1 1 
        4  5064 1 1  24 THR CB   C -20.133 61.399 -19.596 1.00 . A A .  53 THR CB   1 1 
        4  5065 1 1  24 THR CG2  C -20.745 62.669 -19.019 1.00 . A A .  53 THR CG2  1 1 
        4  5066 1 1  24 THR H    H -20.580 58.732 -19.616 1.00 . A A .  53 THR H    1 1 
        4  5067 1 1  24 THR HA   H -22.121 61.124 -20.349 1.00 . A A .  53 THR HA   1 1 
        4  5068 1 1  24 THR HB   H -19.330 61.675 -20.262 1.00 . A A .  53 THR HB   1 1 
        4  5069 1 1  24 THR HG1  H -18.656 60.764 -18.446 1.00 . A A .  53 THR HG1  1 1 
        4  5070 1 1  24 THR HG21 H -21.627 62.932 -19.585 1.00 . A A .  53 THR HG21 1 1 
        4  5071 1 1  24 THR HG22 H -20.027 63.474 -19.077 1.00 . A A .  53 THR HG22 1 1 
        4  5072 1 1  24 THR HG23 H -21.016 62.502 -17.986 1.00 . A A .  53 THR HG23 1 1 
        4  5073 1 1  24 THR N    N -21.367 59.280 -19.812 1.00 . A A .  53 THR N    1 1 
        4  5074 1 1  24 THR O    O -19.831 61.192 -22.297 1.00 . A A .  53 THR O    1 1 
        4  5075 1 1  24 THR OG1  O -19.605 60.585 -18.535 1.00 . A A .  53 THR OG1  1 1 
        4  5076 1 1  25 ASN C    C -22.247 58.873 -24.765 1.00 . A A .  54 ASN C    1 1 
        4  5077 1 1  25 ASN CA   C -21.033 59.367 -23.996 1.00 . A A .  54 ASN CA   1 1 
        4  5078 1 1  25 ASN CB   C -19.892 58.352 -24.135 1.00 . A A .  54 ASN CB   1 1 
        4  5079 1 1  25 ASN CG   C -18.725 58.899 -24.933 1.00 . A A .  54 ASN CG   1 1 
        4  5080 1 1  25 ASN H    H -22.084 59.051 -22.187 1.00 . A A .  54 ASN H    1 1 
        4  5081 1 1  25 ASN HA   H -20.715 60.312 -24.411 1.00 . A A .  54 ASN HA   1 1 
        4  5082 1 1  25 ASN HB2  H -19.537 58.079 -23.153 1.00 . A A .  54 ASN HB2  1 1 
        4  5083 1 1  25 ASN HB3  H -20.264 57.470 -24.635 1.00 . A A .  54 ASN HB3  1 1 
        4  5084 1 1  25 ASN HD21 H -18.220 57.065 -25.517 1.00 . A A .  54 ASN HD21 1 1 
        4  5085 1 1  25 ASN HD22 H -17.222 58.347 -26.109 1.00 . A A .  54 ASN HD22 1 1 
        4  5086 1 1  25 ASN N    N -21.369 59.583 -22.593 1.00 . A A .  54 ASN N    1 1 
        4  5087 1 1  25 ASN ND2  N -17.983 58.015 -25.586 1.00 . A A .  54 ASN ND2  1 1 
        4  5088 1 1  25 ASN O    O -22.586 57.689 -24.713 1.00 . A A .  54 ASN O    1 1 
        4  5089 1 1  25 ASN OD1  O -18.485 60.105 -24.960 1.00 . A A .  54 ASN OD1  1 1 
        4  5090 1 1  26 ALA C    C -23.698 58.479 -27.399 1.00 . A A .  55 ALA C    1 1 
        4  5091 1 1  26 ALA CA   C -24.076 59.431 -26.273 1.00 . A A .  55 ALA CA   1 1 
        4  5092 1 1  26 ALA CB   C -24.730 60.685 -26.833 1.00 . A A .  55 ALA CB   1 1 
        4  5093 1 1  26 ALA H    H -22.567 60.709 -25.500 1.00 . A A .  55 ALA H    1 1 
        4  5094 1 1  26 ALA HA   H -24.783 58.940 -25.618 1.00 . A A .  55 ALA HA   1 1 
        4  5095 1 1  26 ALA HB1  H -24.269 61.557 -26.394 1.00 . A A .  55 ALA HB1  1 1 
        4  5096 1 1  26 ALA HB2  H -24.602 60.709 -27.904 1.00 . A A .  55 ALA HB2  1 1 
        4  5097 1 1  26 ALA HB3  H -25.785 60.679 -26.597 1.00 . A A .  55 ALA HB3  1 1 
        4  5098 1 1  26 ALA N    N -22.897 59.780 -25.487 1.00 . A A .  55 ALA N    1 1 
        4  5099 1 1  26 ALA O    O -24.504 57.655 -27.834 1.00 . A A .  55 ALA O    1 1 
        4  5100 1 1  27 GLU C    C -22.082 56.271 -28.579 1.00 . A A .  56 GLU C    1 1 
        4  5101 1 1  27 GLU CA   C -21.899 57.749 -28.902 1.00 . A A .  56 GLU CA   1 1 
        4  5102 1 1  27 GLU CB   C -20.407 58.048 -29.071 1.00 . A A .  56 GLU CB   1 1 
        4  5103 1 1  27 GLU CD   C -20.597 60.554 -29.276 1.00 . A A .  56 GLU CD   1 1 
        4  5104 1 1  27 GLU CG   C -20.122 59.271 -29.925 1.00 . A A .  56 GLU CG   1 1 
        4  5105 1 1  27 GLU H    H -21.876 59.289 -27.455 1.00 . A A .  56 GLU H    1 1 
        4  5106 1 1  27 GLU HA   H -22.413 57.978 -29.823 1.00 . A A .  56 GLU HA   1 1 
        4  5107 1 1  27 GLU HB2  H -19.975 58.213 -28.094 1.00 . A A .  56 GLU HB2  1 1 
        4  5108 1 1  27 GLU HB3  H -19.929 57.193 -29.524 1.00 . A A .  56 GLU HB3  1 1 
        4  5109 1 1  27 GLU HG2  H -19.057 59.342 -30.089 1.00 . A A .  56 GLU HG2  1 1 
        4  5110 1 1  27 GLU HG3  H -20.625 59.158 -30.874 1.00 . A A .  56 GLU HG3  1 1 
        4  5111 1 1  27 GLU N    N -22.450 58.595 -27.846 1.00 . A A .  56 GLU N    1 1 
        4  5112 1 1  27 GLU O    O -22.355 55.457 -29.460 1.00 . A A .  56 GLU O    1 1 
        4  5113 1 1  27 GLU OE1  O -20.358 60.736 -28.062 1.00 . A A .  56 GLU OE1  1 1 
        4  5114 1 1  27 GLU OE2  O -21.215 61.382 -29.972 1.00 . A A .  56 GLU OE2  1 1 
        4  5115 1 1  28 GLU C    C -23.433 54.034 -26.895 1.00 . A A .  57 GLU C    1 1 
        4  5116 1 1  28 GLU CA   C -22.003 54.557 -26.864 1.00 . A A .  57 GLU CA   1 1 
        4  5117 1 1  28 GLU CB   C -21.443 54.444 -25.451 1.00 . A A .  57 GLU CB   1 1 
        4  5118 1 1  28 GLU CD   C -19.266 53.583 -24.524 1.00 . A A .  57 GLU CD   1 1 
        4  5119 1 1  28 GLU CG   C -19.939 54.636 -25.379 1.00 . A A .  57 GLU CG   1 1 
        4  5120 1 1  28 GLU H    H -21.799 56.647 -26.639 1.00 . A A .  57 GLU H    1 1 
        4  5121 1 1  28 GLU HA   H -21.396 53.965 -27.531 1.00 . A A .  57 GLU HA   1 1 
        4  5122 1 1  28 GLU HB2  H -21.910 55.192 -24.828 1.00 . A A .  57 GLU HB2  1 1 
        4  5123 1 1  28 GLU HB3  H -21.679 53.465 -25.060 1.00 . A A .  57 GLU HB3  1 1 
        4  5124 1 1  28 GLU HG2  H -19.536 54.578 -26.377 1.00 . A A .  57 GLU HG2  1 1 
        4  5125 1 1  28 GLU HG3  H -19.729 55.610 -24.965 1.00 . A A .  57 GLU HG3  1 1 
        4  5126 1 1  28 GLU N    N -21.940 55.939 -27.304 1.00 . A A .  57 GLU N    1 1 
        4  5127 1 1  28 GLU O    O -23.678 52.888 -27.260 1.00 . A A .  57 GLU O    1 1 
        4  5128 1 1  28 GLU OE1  O -19.933 53.018 -23.630 1.00 . A A .  57 GLU OE1  1 1 
        4  5129 1 1  28 GLU OE2  O -18.072 53.303 -24.746 1.00 . A A .  57 GLU OE2  1 1 
        4  5130 1 1  29 LEU C    C -26.338 54.131 -27.789 1.00 . A A .  58 LEU C    1 1 
        4  5131 1 1  29 LEU CA   C -25.772 54.496 -26.423 1.00 . A A .  58 LEU CA   1 1 
        4  5132 1 1  29 LEU CB   C -26.602 55.620 -25.787 1.00 . A A .  58 LEU CB   1 1 
        4  5133 1 1  29 LEU CD1  C -26.807 54.161 -23.745 1.00 . A A .  58 LEU CD1  1 1 
        4  5134 1 1  29 LEU CD2  C -25.495 56.289 -23.633 1.00 . A A .  58 LEU CD2  1 1 
        4  5135 1 1  29 LEU CG   C -26.695 55.590 -24.256 1.00 . A A .  58 LEU CG   1 1 
        4  5136 1 1  29 LEU H    H -24.123 55.819 -26.332 1.00 . A A .  58 LEU H    1 1 
        4  5137 1 1  29 LEU HA   H -25.818 53.626 -25.786 1.00 . A A .  58 LEU HA   1 1 
        4  5138 1 1  29 LEU HB2  H -26.168 56.564 -26.079 1.00 . A A .  58 LEU HB2  1 1 
        4  5139 1 1  29 LEU HB3  H -27.604 55.565 -26.186 1.00 . A A .  58 LEU HB3  1 1 
        4  5140 1 1  29 LEU HD11 H -27.501 54.128 -22.918 1.00 . A A .  58 LEU HD11 1 1 
        4  5141 1 1  29 LEU HD12 H -27.163 53.523 -24.540 1.00 . A A .  58 LEU HD12 1 1 
        4  5142 1 1  29 LEU HD13 H -25.838 53.817 -23.416 1.00 . A A .  58 LEU HD13 1 1 
        4  5143 1 1  29 LEU HD21 H -24.615 55.676 -23.757 1.00 . A A .  58 LEU HD21 1 1 
        4  5144 1 1  29 LEU HD22 H -25.343 57.242 -24.118 1.00 . A A .  58 LEU HD22 1 1 
        4  5145 1 1  29 LEU HD23 H -25.678 56.447 -22.580 1.00 . A A .  58 LEU HD23 1 1 
        4  5146 1 1  29 LEU HG   H -27.585 56.119 -23.950 1.00 . A A .  58 LEU HG   1 1 
        4  5147 1 1  29 LEU N    N -24.374 54.892 -26.527 1.00 . A A .  58 LEU N    1 1 
        4  5148 1 1  29 LEU O    O -26.959 53.081 -27.950 1.00 . A A .  58 LEU O    1 1 
        4  5149 1 1  30 VAL C    C -25.846 53.681 -30.885 1.00 . A A .  59 VAL C    1 1 
        4  5150 1 1  30 VAL CA   C -26.620 54.764 -30.127 1.00 . A A .  59 VAL CA   1 1 
        4  5151 1 1  30 VAL CB   C -26.622 56.070 -30.959 1.00 . A A .  59 VAL CB   1 1 
        4  5152 1 1  30 VAL CG1  C -27.780 56.074 -31.949 1.00 . A A .  59 VAL CG1  1 1 
        4  5153 1 1  30 VAL CG2  C -26.695 57.294 -30.058 1.00 . A A .  59 VAL CG2  1 1 
        4  5154 1 1  30 VAL H    H -25.515 55.759 -28.606 1.00 . A A .  59 VAL H    1 1 
        4  5155 1 1  30 VAL HA   H -27.644 54.438 -30.017 1.00 . A A .  59 VAL HA   1 1 
        4  5156 1 1  30 VAL HB   H -25.699 56.117 -31.521 1.00 . A A .  59 VAL HB   1 1 
        4  5157 1 1  30 VAL HG11 H -27.525 55.467 -32.805 1.00 . A A .  59 VAL HG11 1 1 
        4  5158 1 1  30 VAL HG12 H -28.661 55.670 -31.473 1.00 . A A .  59 VAL HG12 1 1 
        4  5159 1 1  30 VAL HG13 H -27.975 57.086 -32.272 1.00 . A A .  59 VAL HG13 1 1 
        4  5160 1 1  30 VAL HG21 H -26.693 58.188 -30.663 1.00 . A A .  59 VAL HG21 1 1 
        4  5161 1 1  30 VAL HG22 H -27.604 57.258 -29.473 1.00 . A A .  59 VAL HG22 1 1 
        4  5162 1 1  30 VAL HG23 H -25.843 57.305 -29.396 1.00 . A A .  59 VAL HG23 1 1 
        4  5163 1 1  30 VAL N    N -26.081 54.975 -28.782 1.00 . A A .  59 VAL N    1 1 
        4  5164 1 1  30 VAL O    O -25.987 53.536 -32.103 1.00 . A A .  59 VAL O    1 1 
        4  5165 1 1  31 GLY C    C -24.291 50.593 -29.921 1.00 . A A .  60 GLY C    1 1 
        4  5166 1 1  31 GLY CA   C -24.298 51.836 -30.786 1.00 . A A .  60 GLY CA   1 1 
        4  5167 1 1  31 GLY H    H -24.911 53.109 -29.213 1.00 . A A .  60 GLY H    1 1 
        4  5168 1 1  31 GLY HA2  H -24.757 51.602 -31.736 1.00 . A A .  60 GLY HA2  1 1 
        4  5169 1 1  31 GLY HA3  H -23.279 52.147 -30.957 1.00 . A A .  60 GLY HA3  1 1 
        4  5170 1 1  31 GLY N    N -25.027 52.925 -30.169 1.00 . A A .  60 GLY N    1 1 
        4  5171 1 1  31 GLY O    O -23.484 49.689 -30.127 1.00 . A A .  60 GLY O    1 1 
        4  5172 1 1  32 LYS C    C -26.679 48.985 -27.737 1.00 . A A .  61 LYS C    1 1 
        4  5173 1 1  32 LYS CA   C -25.244 49.427 -28.019 1.00 . A A .  61 LYS CA   1 1 
        4  5174 1 1  32 LYS CB   C -24.558 49.842 -26.719 1.00 . A A .  61 LYS CB   1 1 
        4  5175 1 1  32 LYS CD   C -25.104 50.496 -24.361 1.00 . A A .  61 LYS CD   1 1 
        4  5176 1 1  32 LYS CE   C -23.854 51.249 -23.924 1.00 . A A .  61 LYS CE   1 1 
        4  5177 1 1  32 LYS CG   C -25.410 50.734 -25.827 1.00 . A A .  61 LYS CG   1 1 
        4  5178 1 1  32 LYS H    H -25.875 51.253 -28.892 1.00 . A A .  61 LYS H    1 1 
        4  5179 1 1  32 LYS HA   H -24.703 48.599 -28.450 1.00 . A A .  61 LYS HA   1 1 
        4  5180 1 1  32 LYS HB2  H -24.298 48.954 -26.163 1.00 . A A .  61 LYS HB2  1 1 
        4  5181 1 1  32 LYS HB3  H -23.652 50.379 -26.964 1.00 . A A .  61 LYS HB3  1 1 
        4  5182 1 1  32 LYS HD2  H -25.945 50.832 -23.767 1.00 . A A .  61 LYS HD2  1 1 
        4  5183 1 1  32 LYS HD3  H -24.956 49.439 -24.209 1.00 . A A .  61 LYS HD3  1 1 
        4  5184 1 1  32 LYS HE2  H -23.735 52.115 -24.556 1.00 . A A .  61 LYS HE2  1 1 
        4  5185 1 1  32 LYS HE3  H -23.982 51.569 -22.899 1.00 . A A .  61 LYS HE3  1 1 
        4  5186 1 1  32 LYS HG2  H -25.205 51.766 -26.064 1.00 . A A .  61 LYS HG2  1 1 
        4  5187 1 1  32 LYS HG3  H -26.453 50.519 -26.008 1.00 . A A .  61 LYS HG3  1 1 
        4  5188 1 1  32 LYS HZ1  H -21.976 50.809 -24.739 1.00 . A A .  61 LYS HZ1  1 1 
        4  5189 1 1  32 LYS HZ2  H -22.870 49.438 -24.300 1.00 . A A .  61 LYS HZ2  1 1 
        4  5190 1 1  32 LYS HZ3  H -22.133 50.386 -23.103 1.00 . A A .  61 LYS HZ3  1 1 
        4  5191 1 1  32 LYS N    N -25.207 50.534 -28.965 1.00 . A A .  61 LYS N    1 1 
        4  5192 1 1  32 LYS NZ   N -22.625 50.412 -24.021 1.00 . A A .  61 LYS NZ   1 1 
        4  5193 1 1  32 LYS O    O -27.624 49.712 -28.038 1.00 . A A .  61 LYS O    1 1 
        4  5194 1 1  33 PRO C    C -28.678 48.105 -25.538 1.00 . A A .  62 PRO C    1 1 
        4  5195 1 1  33 PRO CA   C -28.169 47.297 -26.727 1.00 . A A .  62 PRO CA   1 1 
        4  5196 1 1  33 PRO CB   C -27.914 45.843 -26.319 1.00 . A A .  62 PRO CB   1 1 
        4  5197 1 1  33 PRO CD   C -25.806 46.759 -26.977 1.00 . A A .  62 PRO CD   1 1 
        4  5198 1 1  33 PRO CG   C -26.451 45.765 -26.053 1.00 . A A .  62 PRO CG   1 1 
        4  5199 1 1  33 PRO HA   H -28.899 47.331 -27.521 1.00 . A A .  62 PRO HA   1 1 
        4  5200 1 1  33 PRO HB2  H -28.488 45.608 -25.433 1.00 . A A .  62 PRO HB2  1 1 
        4  5201 1 1  33 PRO HB3  H -28.203 45.187 -27.125 1.00 . A A .  62 PRO HB3  1 1 
        4  5202 1 1  33 PRO HD2  H -24.933 47.197 -26.512 1.00 . A A .  62 PRO HD2  1 1 
        4  5203 1 1  33 PRO HD3  H -25.541 46.287 -27.910 1.00 . A A .  62 PRO HD3  1 1 
        4  5204 1 1  33 PRO HG2  H -26.252 46.027 -25.026 1.00 . A A .  62 PRO HG2  1 1 
        4  5205 1 1  33 PRO HG3  H -26.092 44.769 -26.265 1.00 . A A .  62 PRO HG3  1 1 
        4  5206 1 1  33 PRO N    N -26.858 47.771 -27.182 1.00 . A A .  62 PRO N    1 1 
        4  5207 1 1  33 PRO O    O -28.344 47.823 -24.386 1.00 . A A .  62 PRO O    1 1 
        4  5208 1 1  34 PHE C    C -31.490 50.229 -24.983 1.00 . A A .  63 PHE C    1 1 
        4  5209 1 1  34 PHE CA   C -29.996 49.982 -24.777 1.00 . A A .  63 PHE CA   1 1 
        4  5210 1 1  34 PHE CB   C -29.216 51.306 -24.760 1.00 . A A .  63 PHE CB   1 1 
        4  5211 1 1  34 PHE CD1  C -29.758 52.075 -27.098 1.00 . A A .  63 PHE CD1  1 1 
        4  5212 1 1  34 PHE CD2  C -30.145 53.578 -25.291 1.00 . A A .  63 PHE CD2  1 1 
        4  5213 1 1  34 PHE CE1  C -30.214 53.026 -27.991 1.00 . A A .  63 PHE CE1  1 1 
        4  5214 1 1  34 PHE CE2  C -30.603 54.532 -26.179 1.00 . A A .  63 PHE CE2  1 1 
        4  5215 1 1  34 PHE CG   C -29.716 52.340 -25.738 1.00 . A A .  63 PHE CG   1 1 
        4  5216 1 1  34 PHE CZ   C -30.639 54.255 -27.531 1.00 . A A .  63 PHE CZ   1 1 
        4  5217 1 1  34 PHE H    H -29.738 49.277 -26.753 1.00 . A A .  63 PHE H    1 1 
        4  5218 1 1  34 PHE HA   H -29.851 49.480 -23.827 1.00 . A A .  63 PHE HA   1 1 
        4  5219 1 1  34 PHE HB2  H -29.281 51.734 -23.771 1.00 . A A .  63 PHE HB2  1 1 
        4  5220 1 1  34 PHE HB3  H -28.175 51.104 -24.989 1.00 . A A .  63 PHE HB3  1 1 
        4  5221 1 1  34 PHE HD1  H -29.427 51.113 -27.459 1.00 . A A .  63 PHE HD1  1 1 
        4  5222 1 1  34 PHE HD2  H -30.118 53.797 -24.234 1.00 . A A .  63 PHE HD2  1 1 
        4  5223 1 1  34 PHE HE1  H -30.242 52.806 -29.048 1.00 . A A .  63 PHE HE1  1 1 
        4  5224 1 1  34 PHE HE2  H -30.934 55.494 -25.814 1.00 . A A .  63 PHE HE2  1 1 
        4  5225 1 1  34 PHE HZ   H -30.997 55.000 -28.227 1.00 . A A .  63 PHE HZ   1 1 
        4  5226 1 1  34 PHE N    N -29.480 49.114 -25.819 1.00 . A A .  63 PHE N    1 1 
        4  5227 1 1  34 PHE O    O -32.077 49.751 -25.951 1.00 . A A .  63 PHE O    1 1 
        4  5228 1 1  35 ARG C    C -33.763 52.721 -23.767 1.00 . A A .  64 ARG C    1 1 
        4  5229 1 1  35 ARG CA   C -33.515 51.269 -24.135 1.00 . A A .  64 ARG CA   1 1 
        4  5230 1 1  35 ARG CB   C -34.284 50.355 -23.181 1.00 . A A .  64 ARG CB   1 1 
        4  5231 1 1  35 ARG CD   C -36.473 49.153 -22.989 1.00 . A A .  64 ARG CD   1 1 
        4  5232 1 1  35 ARG CG   C -35.791 50.472 -23.303 1.00 . A A .  64 ARG CG   1 1 
        4  5233 1 1  35 ARG CZ   C -37.066 47.849 -24.997 1.00 . A A .  64 ARG CZ   1 1 
        4  5234 1 1  35 ARG H    H -31.571 51.332 -23.329 1.00 . A A .  64 ARG H    1 1 
        4  5235 1 1  35 ARG HA   H -33.852 51.094 -25.146 1.00 . A A .  64 ARG HA   1 1 
        4  5236 1 1  35 ARG HB2  H -34.006 49.330 -23.378 1.00 . A A .  64 ARG HB2  1 1 
        4  5237 1 1  35 ARG HB3  H -34.008 50.601 -22.167 1.00 . A A .  64 ARG HB3  1 1 
        4  5238 1 1  35 ARG HD2  H -36.103 48.790 -22.042 1.00 . A A .  64 ARG HD2  1 1 
        4  5239 1 1  35 ARG HD3  H -37.537 49.319 -22.920 1.00 . A A .  64 ARG HD3  1 1 
        4  5240 1 1  35 ARG HE   H -35.353 47.670 -23.976 1.00 . A A .  64 ARG HE   1 1 
        4  5241 1 1  35 ARG HG2  H -36.141 51.222 -22.609 1.00 . A A .  64 ARG HG2  1 1 
        4  5242 1 1  35 ARG HG3  H -36.040 50.767 -24.311 1.00 . A A .  64 ARG HG3  1 1 
        4  5243 1 1  35 ARG HH11 H -38.482 49.184 -24.409 1.00 . A A .  64 ARG HH11 1 1 
        4  5244 1 1  35 ARG HH12 H -38.876 48.264 -25.831 1.00 . A A .  64 ARG HH12 1 1 
        4  5245 1 1  35 ARG HH21 H -35.850 46.460 -25.851 1.00 . A A .  64 ARG HH21 1 1 
        4  5246 1 1  35 ARG HH22 H -37.387 46.698 -26.641 1.00 . A A .  64 ARG HH22 1 1 
        4  5247 1 1  35 ARG N    N -32.095 50.975 -24.073 1.00 . A A .  64 ARG N    1 1 
        4  5248 1 1  35 ARG NE   N -36.214 48.147 -24.017 1.00 . A A .  64 ARG NE   1 1 
        4  5249 1 1  35 ARG NH1  N -38.235 48.479 -25.083 1.00 . A A .  64 ARG NH1  1 1 
        4  5250 1 1  35 ARG NH2  N -36.744 46.932 -25.900 1.00 . A A .  64 ARG NH2  1 1 
        4  5251 1 1  35 ARG O    O -33.404 53.158 -22.672 1.00 . A A .  64 ARG O    1 1 
        4  5252 1 1  36 ASP C    C -35.963 54.998 -23.650 1.00 . A A .  65 ASP C    1 1 
        4  5253 1 1  36 ASP CA   C -34.672 54.866 -24.450 1.00 . A A .  65 ASP CA   1 1 
        4  5254 1 1  36 ASP CB   C -34.785 55.606 -25.785 1.00 . A A .  65 ASP CB   1 1 
        4  5255 1 1  36 ASP CG   C -35.050 57.087 -25.615 1.00 . A A .  65 ASP CG   1 1 
        4  5256 1 1  36 ASP H    H -34.607 53.054 -25.544 1.00 . A A .  65 ASP H    1 1 
        4  5257 1 1  36 ASP HA   H -33.861 55.293 -23.876 1.00 . A A .  65 ASP HA   1 1 
        4  5258 1 1  36 ASP HB2  H -33.862 55.490 -26.332 1.00 . A A .  65 ASP HB2  1 1 
        4  5259 1 1  36 ASP HB3  H -35.594 55.178 -26.357 1.00 . A A .  65 ASP HB3  1 1 
        4  5260 1 1  36 ASP N    N -34.363 53.462 -24.681 1.00 . A A .  65 ASP N    1 1 
        4  5261 1 1  36 ASP O    O -37.053 55.112 -24.217 1.00 . A A .  65 ASP O    1 1 
        4  5262 1 1  36 ASP OD1  O -34.518 57.690 -24.662 1.00 . A A .  65 ASP OD1  1 1 
        4  5263 1 1  36 ASP OD2  O -35.794 57.661 -26.440 1.00 . A A .  65 ASP OD2  1 1 
        4  5264 1 1  37 LEU C    C -37.508 56.461 -21.354 1.00 . A A .  66 LEU C    1 1 
        4  5265 1 1  37 LEU CA   C -36.989 55.034 -21.445 1.00 . A A .  66 LEU CA   1 1 
        4  5266 1 1  37 LEU CB   C -36.625 54.532 -20.048 1.00 . A A .  66 LEU CB   1 1 
        4  5267 1 1  37 LEU CD1  C -35.512 52.554 -18.994 1.00 . A A .  66 LEU CD1  1 1 
        4  5268 1 1  37 LEU CD2  C -37.993 52.579 -19.274 1.00 . A A .  66 LEU CD2  1 1 
        4  5269 1 1  37 LEU CG   C -36.664 53.015 -19.871 1.00 . A A .  66 LEU CG   1 1 
        4  5270 1 1  37 LEU H    H -34.937 54.866 -21.940 1.00 . A A .  66 LEU H    1 1 
        4  5271 1 1  37 LEU HA   H -37.765 54.405 -21.853 1.00 . A A .  66 LEU HA   1 1 
        4  5272 1 1  37 LEU HB2  H -35.626 54.876 -19.817 1.00 . A A .  66 LEU HB2  1 1 
        4  5273 1 1  37 LEU HB3  H -37.313 54.973 -19.340 1.00 . A A .  66 LEU HB3  1 1 
        4  5274 1 1  37 LEU HD11 H -35.817 52.576 -17.959 1.00 . A A .  66 LEU HD11 1 1 
        4  5275 1 1  37 LEU HD12 H -35.233 51.549 -19.267 1.00 . A A .  66 LEU HD12 1 1 
        4  5276 1 1  37 LEU HD13 H -34.666 53.213 -19.134 1.00 . A A .  66 LEU HD13 1 1 
        4  5277 1 1  37 LEU HD21 H -37.820 52.126 -18.308 1.00 . A A .  66 LEU HD21 1 1 
        4  5278 1 1  37 LEU HD22 H -38.636 53.439 -19.158 1.00 . A A .  66 LEU HD22 1 1 
        4  5279 1 1  37 LEU HD23 H -38.465 51.862 -19.929 1.00 . A A .  66 LEU HD23 1 1 
        4  5280 1 1  37 LEU HG   H -36.558 52.547 -20.836 1.00 . A A .  66 LEU HG   1 1 
        4  5281 1 1  37 LEU N    N -35.835 54.954 -22.330 1.00 . A A .  66 LEU N    1 1 
        4  5282 1 1  37 LEU O    O -38.611 56.761 -21.812 1.00 . A A .  66 LEU O    1 1 
        4  5283 1 1  38 GLY C    C -35.991 59.596 -20.107 1.00 . A A .  67 GLY C    1 1 
        4  5284 1 1  38 GLY CA   C -37.124 58.709 -20.571 1.00 . A A .  67 GLY CA   1 1 
        4  5285 1 1  38 GLY H    H -35.811 57.051 -20.474 1.00 . A A .  67 GLY H    1 1 
        4  5286 1 1  38 GLY HA2  H -37.513 59.095 -21.501 1.00 . A A .  67 GLY HA2  1 1 
        4  5287 1 1  38 GLY HA3  H -37.909 58.729 -19.827 1.00 . A A .  67 GLY HA3  1 1 
        4  5288 1 1  38 GLY N    N -36.703 57.337 -20.771 1.00 . A A .  67 GLY N    1 1 
        4  5289 1 1  38 GLY O    O -34.861 59.471 -20.582 1.00 . A A .  67 GLY O    1 1 
        4  5290 1 1  39 GLU C    C -35.570 61.710 -17.186 1.00 . A A .  68 GLU C    1 1 
        4  5291 1 1  39 GLU CA   C -35.305 61.429 -18.659 1.00 . A A .  68 GLU CA   1 1 
        4  5292 1 1  39 GLU CB   C -35.351 62.734 -19.455 1.00 . A A .  68 GLU CB   1 1 
        4  5293 1 1  39 GLU CD   C -33.697 64.268 -20.583 1.00 . A A .  68 GLU CD   1 1 
        4  5294 1 1  39 GLU CG   C -34.113 63.599 -19.291 1.00 . A A .  68 GLU CG   1 1 
        4  5295 1 1  39 GLU H    H -37.212 60.513 -18.820 1.00 . A A .  68 GLU H    1 1 
        4  5296 1 1  39 GLU HA   H -34.328 60.984 -18.765 1.00 . A A .  68 GLU HA   1 1 
        4  5297 1 1  39 GLU HB2  H -35.460 62.498 -20.503 1.00 . A A .  68 GLU HB2  1 1 
        4  5298 1 1  39 GLU HB3  H -36.208 63.307 -19.133 1.00 . A A .  68 GLU HB3  1 1 
        4  5299 1 1  39 GLU HG2  H -34.316 64.363 -18.556 1.00 . A A .  68 GLU HG2  1 1 
        4  5300 1 1  39 GLU HG3  H -33.299 62.977 -18.948 1.00 . A A .  68 GLU HG3  1 1 
        4  5301 1 1  39 GLU N    N -36.291 60.489 -19.179 1.00 . A A .  68 GLU N    1 1 
        4  5302 1 1  39 GLU O    O -36.722 61.734 -16.753 1.00 . A A .  68 GLU O    1 1 
        4  5303 1 1  39 GLU OE1  O -34.433 65.157 -21.060 1.00 . A A .  68 GLU OE1  1 1 
        4  5304 1 1  39 GLU OE2  O -32.631 63.911 -21.127 1.00 . A A .  68 GLU OE2  1 1 
        4  5305 1 1  40 VAL C    C -33.574 63.158 -14.521 1.00 . A A .  69 VAL C    1 1 
        4  5306 1 1  40 VAL CA   C -34.654 62.191 -14.996 1.00 . A A .  69 VAL CA   1 1 
        4  5307 1 1  40 VAL CB   C -34.617 60.878 -14.172 1.00 . A A .  69 VAL CB   1 1 
        4  5308 1 1  40 VAL CG1  C -33.227 60.586 -13.624 1.00 . A A .  69 VAL CG1  1 1 
        4  5309 1 1  40 VAL CG2  C -35.640 60.932 -13.050 1.00 . A A .  69 VAL CG2  1 1 
        4  5310 1 1  40 VAL H    H -33.611 61.923 -16.815 1.00 . A A .  69 VAL H    1 1 
        4  5311 1 1  40 VAL HA   H -35.619 62.654 -14.846 1.00 . A A .  69 VAL HA   1 1 
        4  5312 1 1  40 VAL HB   H -34.887 60.064 -14.827 1.00 . A A .  69 VAL HB   1 1 
        4  5313 1 1  40 VAL HG11 H -33.033 59.525 -13.677 1.00 . A A .  69 VAL HG11 1 1 
        4  5314 1 1  40 VAL HG12 H -32.491 61.116 -14.209 1.00 . A A .  69 VAL HG12 1 1 
        4  5315 1 1  40 VAL HG13 H -33.170 60.911 -12.595 1.00 . A A .  69 VAL HG13 1 1 
        4  5316 1 1  40 VAL HG21 H -36.159 59.985 -12.993 1.00 . A A .  69 VAL HG21 1 1 
        4  5317 1 1  40 VAL HG22 H -35.137 61.123 -12.114 1.00 . A A .  69 VAL HG22 1 1 
        4  5318 1 1  40 VAL HG23 H -36.351 61.721 -13.246 1.00 . A A .  69 VAL HG23 1 1 
        4  5319 1 1  40 VAL N    N -34.512 61.925 -16.417 1.00 . A A .  69 VAL N    1 1 
        4  5320 1 1  40 VAL O    O -32.518 63.280 -15.141 1.00 . A A .  69 VAL O    1 1 
        4  5321 1 1  41 SER C    C -32.684 64.575 -11.406 1.00 . A A .  70 SER C    1 1 
        4  5322 1 1  41 SER CA   C -32.890 64.810 -12.897 1.00 . A A .  70 SER CA   1 1 
        4  5323 1 1  41 SER CB   C -33.355 66.245 -13.145 1.00 . A A .  70 SER CB   1 1 
        4  5324 1 1  41 SER H    H -34.731 63.777 -13.012 1.00 . A A .  70 SER H    1 1 
        4  5325 1 1  41 SER HA   H -31.951 64.652 -13.405 1.00 . A A .  70 SER HA   1 1 
        4  5326 1 1  41 SER HB2  H -33.954 66.579 -12.311 1.00 . A A .  70 SER HB2  1 1 
        4  5327 1 1  41 SER HB3  H -32.493 66.888 -13.251 1.00 . A A .  70 SER HB3  1 1 
        4  5328 1 1  41 SER HG   H -33.900 65.592 -14.907 1.00 . A A .  70 SER HG   1 1 
        4  5329 1 1  41 SER N    N -33.854 63.874 -13.446 1.00 . A A .  70 SER N    1 1 
        4  5330 1 1  41 SER O    O -33.551 64.024 -10.723 1.00 . A A .  70 SER O    1 1 
        4  5331 1 1  41 SER OG   O -34.133 66.325 -14.327 1.00 . A A .  70 SER OG   1 1 
        4  5332 1 1  42 GLY C    C -30.698 66.221  -9.014 1.00 . A A .  71 GLY C    1 1 
        4  5333 1 1  42 GLY CA   C -31.216 64.895  -9.515 1.00 . A A .  71 GLY CA   1 1 
        4  5334 1 1  42 GLY H    H -30.838 65.315 -11.545 1.00 . A A .  71 GLY H    1 1 
        4  5335 1 1  42 GLY HA2  H -32.109 64.630  -8.973 1.00 . A A .  71 GLY HA2  1 1 
        4  5336 1 1  42 GLY HA3  H -30.464 64.139  -9.350 1.00 . A A .  71 GLY HA3  1 1 
        4  5337 1 1  42 GLY N    N -31.517 64.966 -10.925 1.00 . A A .  71 GLY N    1 1 
        4  5338 1 1  42 GLY O    O -29.624 66.662  -9.422 1.00 . A A .  71 GLY O    1 1 
        4  5339 1 1  43 ASP C    C -30.856 68.152  -6.160 1.00 . A A .  72 ASP C    1 1 
        4  5340 1 1  43 ASP CA   C -31.093 68.184  -7.663 1.00 . A A .  72 ASP CA   1 1 
        4  5341 1 1  43 ASP CB   C -32.161 69.226  -8.034 1.00 . A A .  72 ASP CB   1 1 
        4  5342 1 1  43 ASP CG   C -33.228 69.412  -6.970 1.00 . A A .  72 ASP CG   1 1 
        4  5343 1 1  43 ASP H    H -32.304 66.457  -7.849 1.00 . A A .  72 ASP H    1 1 
        4  5344 1 1  43 ASP HA   H -30.167 68.458  -8.144 1.00 . A A .  72 ASP HA   1 1 
        4  5345 1 1  43 ASP HB2  H -31.679 70.178  -8.194 1.00 . A A .  72 ASP HB2  1 1 
        4  5346 1 1  43 ASP HB3  H -32.647 68.920  -8.949 1.00 . A A .  72 ASP HB3  1 1 
        4  5347 1 1  43 ASP N    N -31.465 66.871  -8.160 1.00 . A A .  72 ASP N    1 1 
        4  5348 1 1  43 ASP O    O -31.617 67.551  -5.399 1.00 . A A .  72 ASP O    1 1 
        4  5349 1 1  43 ASP OD1  O -34.122 68.546  -6.862 1.00 . A A .  72 ASP OD1  1 1 
        4  5350 1 1  43 ASP OD2  O -33.188 70.435  -6.252 1.00 . A A .  72 ASP OD2  1 1 
        4  5351 1 1  44 SER C    C -29.583 70.342  -3.919 1.00 . A A .  73 SER C    1 1 
        4  5352 1 1  44 SER CA   C -29.441 68.888  -4.342 1.00 . A A .  73 SER CA   1 1 
        4  5353 1 1  44 SER CB   C -28.022 68.385  -4.070 1.00 . A A .  73 SER CB   1 1 
        4  5354 1 1  44 SER H    H -29.141 69.127  -6.415 1.00 . A A .  73 SER H    1 1 
        4  5355 1 1  44 SER HA   H -30.144 68.290  -3.782 1.00 . A A .  73 SER HA   1 1 
        4  5356 1 1  44 SER HB2  H -27.344 69.224  -4.041 1.00 . A A .  73 SER HB2  1 1 
        4  5357 1 1  44 SER HB3  H -27.998 67.873  -3.119 1.00 . A A .  73 SER HB3  1 1 
        4  5358 1 1  44 SER HG   H -26.982 67.939  -5.673 1.00 . A A .  73 SER HG   1 1 
        4  5359 1 1  44 SER N    N -29.761 68.759  -5.748 1.00 . A A .  73 SER N    1 1 
        4  5360 1 1  44 SER O    O -28.667 71.144  -4.099 1.00 . A A .  73 SER O    1 1 
        4  5361 1 1  44 SER OG   O -27.598 67.490  -5.085 1.00 . A A .  73 SER OG   1 1 
        4  5362 1 1  45 CYS C    C -30.832 72.173  -1.457 1.00 . A A .  74 CYS C    1 1 
        4  5363 1 1  45 CYS CA   C -31.010 72.049  -2.965 1.00 . A A .  74 CYS CA   1 1 
        4  5364 1 1  45 CYS CB   C -32.429 72.469  -3.370 1.00 . A A .  74 CYS CB   1 1 
        4  5365 1 1  45 CYS H    H -31.443 70.006  -3.276 1.00 . A A .  74 CYS H    1 1 
        4  5366 1 1  45 CYS HA   H -30.299 72.695  -3.455 1.00 . A A .  74 CYS HA   1 1 
        4  5367 1 1  45 CYS HB2  H -32.374 73.067  -4.266 1.00 . A A .  74 CYS HB2  1 1 
        4  5368 1 1  45 CYS HB3  H -33.013 71.583  -3.573 1.00 . A A .  74 CYS HB3  1 1 
        4  5369 1 1  45 CYS N    N -30.744 70.687  -3.391 1.00 . A A .  74 CYS N    1 1 
        4  5370 1 1  45 CYS O    O -31.357 71.363  -0.694 1.00 . A A .  74 CYS O    1 1 
        4  5371 1 1  45 CYS SG   S -33.316 73.445  -2.110 1.00 . A A .  74 CYS SG   1 1 
        4  5372 1 1  46 GLN C    C -30.436 74.816   0.725 1.00 . A A .  75 GLN C    1 1 
        4  5373 1 1  46 GLN CA   C -29.884 73.440   0.378 1.00 . A A .  75 GLN CA   1 1 
        4  5374 1 1  46 GLN CB   C -28.403 73.343   0.761 1.00 . A A .  75 GLN CB   1 1 
        4  5375 1 1  46 GLN CD   C -26.188 74.567   0.777 1.00 . A A .  75 GLN CD   1 1 
        4  5376 1 1  46 GLN CG   C -27.506 74.347   0.054 1.00 . A A .  75 GLN CG   1 1 
        4  5377 1 1  46 GLN H    H -29.619 73.743  -1.697 1.00 . A A .  75 GLN H    1 1 
        4  5378 1 1  46 GLN HA   H -30.437 72.695   0.933 1.00 . A A .  75 GLN HA   1 1 
        4  5379 1 1  46 GLN HB2  H -28.307 73.500   1.822 1.00 . A A .  75 GLN HB2  1 1 
        4  5380 1 1  46 GLN HB3  H -28.049 72.351   0.522 1.00 . A A .  75 GLN HB3  1 1 
        4  5381 1 1  46 GLN HE21 H -26.310 72.768   1.619 1.00 . A A .  75 GLN HE21 1 1 
        4  5382 1 1  46 GLN HE22 H -24.914 73.705   2.032 1.00 . A A .  75 GLN HE22 1 1 
        4  5383 1 1  46 GLN HG2  H -27.297 73.986  -0.944 1.00 . A A .  75 GLN HG2  1 1 
        4  5384 1 1  46 GLN HG3  H -28.025 75.293  -0.010 1.00 . A A .  75 GLN HG3  1 1 
        4  5385 1 1  46 GLN N    N -30.070 73.170  -1.037 1.00 . A A .  75 GLN N    1 1 
        4  5386 1 1  46 GLN NE2  N -25.760 73.583   1.553 1.00 . A A .  75 GLN NE2  1 1 
        4  5387 1 1  46 GLN O    O -30.224 75.784  -0.011 1.00 . A A .  75 GLN O    1 1 
        4  5388 1 1  46 GLN OE1  O -25.550 75.609   0.625 1.00 . A A .  75 GLN OE1  1 1 
        4  5389 1 1  47 ALA C    C -30.634 77.056   2.849 1.00 . A A .  76 ALA C    1 1 
        4  5390 1 1  47 ALA CA   C -31.726 76.161   2.276 1.00 . A A .  76 ALA CA   1 1 
        4  5391 1 1  47 ALA CB   C -32.813 75.919   3.310 1.00 . A A .  76 ALA CB   1 1 
        4  5392 1 1  47 ALA H    H -31.341 74.079   2.349 1.00 . A A .  76 ALA H    1 1 
        4  5393 1 1  47 ALA HA   H -32.171 76.649   1.421 1.00 . A A .  76 ALA HA   1 1 
        4  5394 1 1  47 ALA HB1  H -33.484 75.152   2.952 1.00 . A A .  76 ALA HB1  1 1 
        4  5395 1 1  47 ALA HB2  H -32.363 75.600   4.238 1.00 . A A .  76 ALA HB2  1 1 
        4  5396 1 1  47 ALA HB3  H -33.365 76.832   3.472 1.00 . A A .  76 ALA HB3  1 1 
        4  5397 1 1  47 ALA N    N -31.166 74.894   1.828 1.00 . A A .  76 ALA N    1 1 
        4  5398 1 1  47 ALA O    O -30.642 78.272   2.660 1.00 . A A .  76 ALA O    1 1 
        4  5399 1 1  48 SER C    C -27.385 76.202   4.267 1.00 . A A .  77 SER C    1 1 
        4  5400 1 1  48 SER CA   C -28.572 77.150   4.142 1.00 . A A .  77 SER CA   1 1 
        4  5401 1 1  48 SER CB   C -28.960 77.701   5.519 1.00 . A A .  77 SER CB   1 1 
        4  5402 1 1  48 SER H    H -29.753 75.470   3.671 1.00 . A A .  77 SER H    1 1 
        4  5403 1 1  48 SER HA   H -28.307 77.968   3.488 1.00 . A A .  77 SER HA   1 1 
        4  5404 1 1  48 SER HB2  H -28.199 77.442   6.237 1.00 . A A .  77 SER HB2  1 1 
        4  5405 1 1  48 SER HB3  H -29.050 78.778   5.461 1.00 . A A .  77 SER HB3  1 1 
        4  5406 1 1  48 SER HG   H -30.902 77.485   5.378 1.00 . A A .  77 SER HG   1 1 
        4  5407 1 1  48 SER N    N -29.695 76.440   3.551 1.00 . A A .  77 SER N    1 1 
        4  5408 1 1  48 SER O    O -27.478 75.042   3.863 1.00 . A A .  77 SER O    1 1 
        4  5409 1 1  48 SER OG   O -30.200 77.165   5.954 1.00 . A A .  77 SER OG   1 1 
        4  5410 1 1  49 ASN C    C -25.338 74.888   6.226 1.00 . A A .  78 ASN C    1 1 
        4  5411 1 1  49 ASN CA   C -25.111 75.825   5.046 1.00 . A A .  78 ASN CA   1 1 
        4  5412 1 1  49 ASN CB   C -23.852 76.668   5.269 1.00 . A A .  78 ASN CB   1 1 
        4  5413 1 1  49 ASN CG   C -22.632 76.076   4.587 1.00 . A A .  78 ASN CG   1 1 
        4  5414 1 1  49 ASN H    H -26.260 77.609   5.154 1.00 . A A .  78 ASN H    1 1 
        4  5415 1 1  49 ASN HA   H -24.980 75.229   4.154 1.00 . A A .  78 ASN HA   1 1 
        4  5416 1 1  49 ASN HB2  H -24.015 77.659   4.875 1.00 . A A .  78 ASN HB2  1 1 
        4  5417 1 1  49 ASN HB3  H -23.653 76.735   6.329 1.00 . A A .  78 ASN HB3  1 1 
        4  5418 1 1  49 ASN HD21 H -22.753 74.446   5.719 1.00 . A A .  78 ASN HD21 1 1 
        4  5419 1 1  49 ASN HD22 H -21.447 74.480   4.584 1.00 . A A .  78 ASN HD22 1 1 
        4  5420 1 1  49 ASN N    N -26.284 76.673   4.846 1.00 . A A .  78 ASN N    1 1 
        4  5421 1 1  49 ASN ND2  N -22.239 74.882   5.002 1.00 . A A .  78 ASN ND2  1 1 
        4  5422 1 1  49 ASN O    O -24.496 74.049   6.549 1.00 . A A .  78 ASN O    1 1 
        4  5423 1 1  49 ASN OD1  O -22.049 76.685   3.687 1.00 . A A .  78 ASN OD1  1 1 
        4  5424 1 1  50 GLN C    C -27.625 72.950   7.348 1.00 . A A .  79 GLN C    1 1 
        4  5425 1 1  50 GLN CA   C -26.910 74.160   7.937 1.00 . A A .  79 GLN CA   1 1 
        4  5426 1 1  50 GLN CB   C -27.838 74.899   8.902 1.00 . A A .  79 GLN CB   1 1 
        4  5427 1 1  50 GLN CD   C -28.949 73.899  10.929 1.00 . A A .  79 GLN CD   1 1 
        4  5428 1 1  50 GLN CG   C -27.674 74.471  10.351 1.00 . A A .  79 GLN CG   1 1 
        4  5429 1 1  50 GLN H    H -27.069 75.795   6.616 1.00 . A A .  79 GLN H    1 1 
        4  5430 1 1  50 GLN HA   H -26.031 73.827   8.467 1.00 . A A .  79 GLN HA   1 1 
        4  5431 1 1  50 GLN HB2  H -27.634 75.957   8.839 1.00 . A A .  79 GLN HB2  1 1 
        4  5432 1 1  50 GLN HB3  H -28.862 74.720   8.610 1.00 . A A .  79 GLN HB3  1 1 
        4  5433 1 1  50 GLN HE21 H -28.381 72.067  10.427 1.00 . A A .  79 GLN HE21 1 1 
        4  5434 1 1  50 GLN HE22 H -29.911 72.188  11.232 1.00 . A A .  79 GLN HE22 1 1 
        4  5435 1 1  50 GLN HG2  H -26.903 73.719  10.405 1.00 . A A .  79 GLN HG2  1 1 
        4  5436 1 1  50 GLN HG3  H -27.384 75.331  10.934 1.00 . A A .  79 GLN HG3  1 1 
        4  5437 1 1  50 GLN N    N -26.488 75.050   6.868 1.00 . A A .  79 GLN N    1 1 
        4  5438 1 1  50 GLN NE2  N -29.095 72.588  10.855 1.00 . A A .  79 GLN NE2  1 1 
        4  5439 1 1  50 GLN O    O -28.016 72.027   8.063 1.00 . A A .  79 GLN O    1 1 
        4  5440 1 1  50 GLN OE1  O -29.797 74.634  11.436 1.00 . A A .  79 GLN OE1  1 1 
        4  5441 1 1  51 ASP C    C -27.407 71.006   4.644 1.00 . A A .  80 ASP C    1 1 
        4  5442 1 1  51 ASP CA   C -28.450 71.884   5.327 1.00 . A A .  80 ASP CA   1 1 
        4  5443 1 1  51 ASP CB   C -29.434 72.443   4.292 1.00 . A A .  80 ASP CB   1 1 
        4  5444 1 1  51 ASP CG   C -30.606 71.518   4.024 1.00 . A A .  80 ASP CG   1 1 
        4  5445 1 1  51 ASP H    H -27.451 73.733   5.524 1.00 . A A .  80 ASP H    1 1 
        4  5446 1 1  51 ASP HA   H -28.992 71.292   6.049 1.00 . A A .  80 ASP HA   1 1 
        4  5447 1 1  51 ASP HB2  H -29.821 73.386   4.648 1.00 . A A .  80 ASP HB2  1 1 
        4  5448 1 1  51 ASP HB3  H -28.909 72.606   3.362 1.00 . A A .  80 ASP HB3  1 1 
        4  5449 1 1  51 ASP N    N -27.793 72.970   6.035 1.00 . A A .  80 ASP N    1 1 
        4  5450 1 1  51 ASP O    O -26.205 71.206   4.825 1.00 . A A .  80 ASP O    1 1 
        4  5451 1 1  51 ASP OD1  O -30.524 70.324   4.379 1.00 . A A .  80 ASP OD1  1 1 
        4  5452 1 1  51 ASP OD2  O -31.615 71.982   3.453 1.00 . A A .  80 ASP OD2  1 1 
        4  5453 1 1  52 SER C    C -26.222 69.891   2.050 1.00 . A A .  81 SER C    1 1 
        4  5454 1 1  52 SER CA   C -26.980 69.145   3.148 1.00 . A A .  81 SER CA   1 1 
        4  5455 1 1  52 SER CB   C -27.789 67.990   2.561 1.00 . A A .  81 SER CB   1 1 
        4  5456 1 1  52 SER H    H -28.841 69.933   3.765 1.00 . A A .  81 SER H    1 1 
        4  5457 1 1  52 SER HA   H -26.267 68.750   3.856 1.00 . A A .  81 SER HA   1 1 
        4  5458 1 1  52 SER HB2  H -28.138 68.260   1.576 1.00 . A A .  81 SER HB2  1 1 
        4  5459 1 1  52 SER HB3  H -27.161 67.113   2.497 1.00 . A A .  81 SER HB3  1 1 
        4  5460 1 1  52 SER HG   H -28.747 68.014   4.280 1.00 . A A .  81 SER HG   1 1 
        4  5461 1 1  52 SER N    N -27.868 70.043   3.864 1.00 . A A .  81 SER N    1 1 
        4  5462 1 1  52 SER O    O -26.702 70.899   1.529 1.00 . A A .  81 SER O    1 1 
        4  5463 1 1  52 SER OG   O -28.912 67.694   3.381 1.00 . A A .  81 SER OG   1 1 
        4  5464 1 1  53 PRO C    C -24.712 69.829  -0.735 1.00 . A A .  82 PRO C    1 1 
        4  5465 1 1  53 PRO CA   C -24.190 70.063   0.683 1.00 . A A .  82 PRO CA   1 1 
        4  5466 1 1  53 PRO CB   C -22.820 69.411   0.875 1.00 . A A .  82 PRO CB   1 1 
        4  5467 1 1  53 PRO CD   C -24.390 68.196   2.238 1.00 . A A .  82 PRO CD   1 1 
        4  5468 1 1  53 PRO CG   C -23.105 68.068   1.458 1.00 . A A .  82 PRO CG   1 1 
        4  5469 1 1  53 PRO HA   H -24.117 71.126   0.866 1.00 . A A .  82 PRO HA   1 1 
        4  5470 1 1  53 PRO HB2  H -22.324 69.328  -0.081 1.00 . A A .  82 PRO HB2  1 1 
        4  5471 1 1  53 PRO HB3  H -22.223 70.013   1.545 1.00 . A A .  82 PRO HB3  1 1 
        4  5472 1 1  53 PRO HD2  H -25.017 67.333   2.070 1.00 . A A .  82 PRO HD2  1 1 
        4  5473 1 1  53 PRO HD3  H -24.185 68.309   3.291 1.00 . A A .  82 PRO HD3  1 1 
        4  5474 1 1  53 PRO HG2  H -23.222 67.343   0.666 1.00 . A A .  82 PRO HG2  1 1 
        4  5475 1 1  53 PRO HG3  H -22.298 67.776   2.115 1.00 . A A .  82 PRO HG3  1 1 
        4  5476 1 1  53 PRO N    N -25.022 69.413   1.692 1.00 . A A .  82 PRO N    1 1 
        4  5477 1 1  53 PRO O    O -25.082 68.708  -1.096 1.00 . A A .  82 PRO O    1 1 
        4  5478 1 1  54 PRO C    C -24.128 70.334  -3.880 1.00 . A A .  83 PRO C    1 1 
        4  5479 1 1  54 PRO CA   C -25.224 70.801  -2.936 1.00 . A A .  83 PRO CA   1 1 
        4  5480 1 1  54 PRO CB   C -25.641 72.237  -3.243 1.00 . A A .  83 PRO CB   1 1 
        4  5481 1 1  54 PRO CD   C -24.342 72.259  -1.208 1.00 . A A .  83 PRO CD   1 1 
        4  5482 1 1  54 PRO CG   C -24.731 73.082  -2.413 1.00 . A A .  83 PRO CG   1 1 
        4  5483 1 1  54 PRO HA   H -26.072 70.142  -3.024 1.00 . A A .  83 PRO HA   1 1 
        4  5484 1 1  54 PRO HB2  H -25.513 72.434  -4.300 1.00 . A A .  83 PRO HB2  1 1 
        4  5485 1 1  54 PRO HB3  H -26.674 72.381  -2.968 1.00 . A A .  83 PRO HB3  1 1 
        4  5486 1 1  54 PRO HD2  H -23.274 72.308  -1.051 1.00 . A A .  83 PRO HD2  1 1 
        4  5487 1 1  54 PRO HD3  H -24.867 72.607  -0.332 1.00 . A A .  83 PRO HD3  1 1 
        4  5488 1 1  54 PRO HG2  H -23.853 73.347  -2.983 1.00 . A A .  83 PRO HG2  1 1 
        4  5489 1 1  54 PRO HG3  H -25.253 73.976  -2.099 1.00 . A A .  83 PRO HG3  1 1 
        4  5490 1 1  54 PRO N    N -24.754 70.888  -1.558 1.00 . A A .  83 PRO N    1 1 
        4  5491 1 1  54 PRO O    O -23.796 71.001  -4.861 1.00 . A A .  83 PRO O    1 1 
        4  5492 1 1  55 SER C    C -22.944 68.065  -5.668 1.00 . A A .  84 SER C    1 1 
        4  5493 1 1  55 SER CA   C -22.477 68.629  -4.325 1.00 . A A .  84 SER CA   1 1 
        4  5494 1 1  55 SER CB   C -21.803 67.548  -3.492 1.00 . A A .  84 SER CB   1 1 
        4  5495 1 1  55 SER H    H -23.919 68.677  -2.797 1.00 . A A .  84 SER H    1 1 
        4  5496 1 1  55 SER HA   H -21.770 69.422  -4.507 1.00 . A A .  84 SER HA   1 1 
        4  5497 1 1  55 SER HB2  H -21.834 66.610  -4.024 1.00 . A A .  84 SER HB2  1 1 
        4  5498 1 1  55 SER HB3  H -20.786 67.827  -3.312 1.00 . A A .  84 SER HB3  1 1 
        4  5499 1 1  55 SER HG   H -21.797 67.364  -1.534 1.00 . A A .  84 SER HG   1 1 
        4  5500 1 1  55 SER N    N -23.576 69.180  -3.570 1.00 . A A .  84 SER N    1 1 
        4  5501 1 1  55 SER O    O -24.025 67.479  -5.765 1.00 . A A .  84 SER O    1 1 
        4  5502 1 1  55 SER OG   O -22.457 67.387  -2.239 1.00 . A A .  84 SER OG   1 1 
        4  5503 1 1  56 ILE C    C -22.499 66.205  -8.032 1.00 . A A .  85 ILE C    1 1 
        4  5504 1 1  56 ILE CA   C -22.414 67.737  -8.026 1.00 . A A .  85 ILE CA   1 1 
        4  5505 1 1  56 ILE CB   C -21.368 68.212  -9.063 1.00 . A A .  85 ILE CB   1 1 
        4  5506 1 1  56 ILE CD1  C -20.371 70.330 -10.064 1.00 . A A .  85 ILE CD1  1 1 
        4  5507 1 1  56 ILE CG1  C -21.547 69.706  -9.344 1.00 . A A .  85 ILE CG1  1 1 
        4  5508 1 1  56 ILE CG2  C -21.476 67.414 -10.356 1.00 . A A .  85 ILE CG2  1 1 
        4  5509 1 1  56 ILE H    H -21.289 68.763  -6.552 1.00 . A A .  85 ILE H    1 1 
        4  5510 1 1  56 ILE HA   H -23.377 68.130  -8.321 1.00 . A A .  85 ILE HA   1 1 
        4  5511 1 1  56 ILE HB   H -20.386 68.048  -8.647 1.00 . A A .  85 ILE HB   1 1 
        4  5512 1 1  56 ILE HD11 H -20.610 71.349 -10.331 1.00 . A A .  85 ILE HD11 1 1 
        4  5513 1 1  56 ILE HD12 H -19.506 70.320  -9.417 1.00 . A A .  85 ILE HD12 1 1 
        4  5514 1 1  56 ILE HD13 H -20.157 69.764 -10.959 1.00 . A A .  85 ILE HD13 1 1 
        4  5515 1 1  56 ILE HG12 H -22.424 69.848  -9.959 1.00 . A A .  85 ILE HG12 1 1 
        4  5516 1 1  56 ILE HG13 H -21.681 70.230  -8.409 1.00 . A A .  85 ILE HG13 1 1 
        4  5517 1 1  56 ILE HG21 H -20.867 66.524 -10.280 1.00 . A A .  85 ILE HG21 1 1 
        4  5518 1 1  56 ILE HG22 H -22.505 67.132 -10.522 1.00 . A A .  85 ILE HG22 1 1 
        4  5519 1 1  56 ILE HG23 H -21.131 68.018 -11.181 1.00 . A A .  85 ILE HG23 1 1 
        4  5520 1 1  56 ILE N    N -22.123 68.255  -6.694 1.00 . A A .  85 ILE N    1 1 
        4  5521 1 1  56 ILE O    O -23.458 65.651  -8.568 1.00 . A A .  85 ILE O    1 1 
        4  5522 1 1  57 PRO C    C -22.807 63.552  -6.585 1.00 . A A .  86 PRO C    1 1 
        4  5523 1 1  57 PRO CA   C -21.577 64.019  -7.355 1.00 . A A .  86 PRO CA   1 1 
        4  5524 1 1  57 PRO CB   C -20.289 63.633  -6.615 1.00 . A A .  86 PRO CB   1 1 
        4  5525 1 1  57 PRO CD   C -20.290 66.009  -6.814 1.00 . A A .  86 PRO CD   1 1 
        4  5526 1 1  57 PRO CG   C -19.845 64.880  -5.933 1.00 . A A .  86 PRO CG   1 1 
        4  5527 1 1  57 PRO HA   H -21.580 63.571  -8.338 1.00 . A A .  86 PRO HA   1 1 
        4  5528 1 1  57 PRO HB2  H -20.501 62.847  -5.905 1.00 . A A .  86 PRO HB2  1 1 
        4  5529 1 1  57 PRO HB3  H -19.552 63.291  -7.327 1.00 . A A .  86 PRO HB3  1 1 
        4  5530 1 1  57 PRO HD2  H -20.504 66.889  -6.224 1.00 . A A .  86 PRO HD2  1 1 
        4  5531 1 1  57 PRO HD3  H -19.544 66.223  -7.558 1.00 . A A .  86 PRO HD3  1 1 
        4  5532 1 1  57 PRO HG2  H -20.313 64.955  -4.964 1.00 . A A .  86 PRO HG2  1 1 
        4  5533 1 1  57 PRO HG3  H -18.770 64.883  -5.833 1.00 . A A .  86 PRO HG3  1 1 
        4  5534 1 1  57 PRO N    N -21.519 65.483  -7.436 1.00 . A A .  86 PRO N    1 1 
        4  5535 1 1  57 PRO O    O -23.392 62.513  -6.890 1.00 . A A .  86 PRO O    1 1 
        4  5536 1 1  58 THR C    C -25.651 64.200  -5.676 1.00 . A A .  87 THR C    1 1 
        4  5537 1 1  58 THR CA   C -24.394 64.070  -4.814 1.00 . A A .  87 THR CA   1 1 
        4  5538 1 1  58 THR CB   C -24.478 65.018  -3.599 1.00 . A A .  87 THR CB   1 1 
        4  5539 1 1  58 THR CG2  C -25.690 64.705  -2.730 1.00 . A A .  87 THR CG2  1 1 
        4  5540 1 1  58 THR H    H -22.679 65.154  -5.406 1.00 . A A .  87 THR H    1 1 
        4  5541 1 1  58 THR HA   H -24.321 63.055  -4.450 1.00 . A A .  87 THR HA   1 1 
        4  5542 1 1  58 THR HB   H -24.559 66.035  -3.957 1.00 . A A .  87 THR HB   1 1 
        4  5543 1 1  58 THR HG1  H -23.079 65.770  -2.423 1.00 . A A .  87 THR HG1  1 1 
        4  5544 1 1  58 THR HG21 H -25.428 63.947  -2.007 1.00 . A A .  87 THR HG21 1 1 
        4  5545 1 1  58 THR HG22 H -26.496 64.347  -3.353 1.00 . A A .  87 THR HG22 1 1 
        4  5546 1 1  58 THR HG23 H -26.002 65.602  -2.216 1.00 . A A .  87 THR HG23 1 1 
        4  5547 1 1  58 THR N    N -23.204 64.350  -5.601 1.00 . A A .  87 THR N    1 1 
        4  5548 1 1  58 THR O    O -26.560 63.370  -5.602 1.00 . A A .  87 THR O    1 1 
        4  5549 1 1  58 THR OG1  O -23.283 64.906  -2.813 1.00 . A A .  87 THR OG1  1 1 
        4  5550 1 1  59 ALA C    C -26.835 64.306  -8.458 1.00 . A A .  88 ALA C    1 1 
        4  5551 1 1  59 ALA CA   C -26.786 65.437  -7.442 1.00 . A A .  88 ALA CA   1 1 
        4  5552 1 1  59 ALA CB   C -26.638 66.777  -8.147 1.00 . A A .  88 ALA CB   1 1 
        4  5553 1 1  59 ALA H    H -24.943 65.878  -6.501 1.00 . A A .  88 ALA H    1 1 
        4  5554 1 1  59 ALA HA   H -27.707 65.446  -6.876 1.00 . A A .  88 ALA HA   1 1 
        4  5555 1 1  59 ALA HB1  H -27.353 66.843  -8.954 1.00 . A A .  88 ALA HB1  1 1 
        4  5556 1 1  59 ALA HB2  H -26.816 67.577  -7.443 1.00 . A A .  88 ALA HB2  1 1 
        4  5557 1 1  59 ALA HB3  H -25.638 66.864  -8.543 1.00 . A A .  88 ALA HB3  1 1 
        4  5558 1 1  59 ALA N    N -25.683 65.233  -6.513 1.00 . A A .  88 ALA N    1 1 
        4  5559 1 1  59 ALA O    O -27.908 63.815  -8.815 1.00 . A A .  88 ALA O    1 1 
        4  5560 1 1  60 ARG C    C -26.034 61.487  -9.212 1.00 . A A .  89 ARG C    1 1 
        4  5561 1 1  60 ARG CA   C -25.545 62.784  -9.845 1.00 . A A .  89 ARG CA   1 1 
        4  5562 1 1  60 ARG CB   C -24.096 62.622 -10.305 1.00 . A A .  89 ARG CB   1 1 
        4  5563 1 1  60 ARG CD   C -22.398 63.159 -12.077 1.00 . A A .  89 ARG CD   1 1 
        4  5564 1 1  60 ARG CG   C -23.695 63.586 -11.408 1.00 . A A .  89 ARG CG   1 1 
        4  5565 1 1  60 ARG CZ   C -20.585 62.198 -10.710 1.00 . A A .  89 ARG CZ   1 1 
        4  5566 1 1  60 ARG H    H -24.843 64.337  -8.593 1.00 . A A .  89 ARG H    1 1 
        4  5567 1 1  60 ARG HA   H -26.163 63.014 -10.701 1.00 . A A .  89 ARG HA   1 1 
        4  5568 1 1  60 ARG HB2  H -23.442 62.786  -9.461 1.00 . A A .  89 ARG HB2  1 1 
        4  5569 1 1  60 ARG HB3  H -23.956 61.614 -10.668 1.00 . A A .  89 ARG HB3  1 1 
        4  5570 1 1  60 ARG HD2  H -22.500 62.137 -12.412 1.00 . A A .  89 ARG HD2  1 1 
        4  5571 1 1  60 ARG HD3  H -22.219 63.799 -12.928 1.00 . A A .  89 ARG HD3  1 1 
        4  5572 1 1  60 ARG HE   H -20.981 64.150 -10.883 1.00 . A A .  89 ARG HE   1 1 
        4  5573 1 1  60 ARG HG2  H -24.477 63.616 -12.153 1.00 . A A .  89 ARG HG2  1 1 
        4  5574 1 1  60 ARG HG3  H -23.563 64.572 -10.983 1.00 . A A .  89 ARG HG3  1 1 
        4  5575 1 1  60 ARG HH11 H -21.666 60.836 -11.743 1.00 . A A .  89 ARG HH11 1 1 
        4  5576 1 1  60 ARG HH12 H -20.394 60.176 -10.763 1.00 . A A .  89 ARG HH12 1 1 
        4  5577 1 1  60 ARG HH21 H -19.306 63.311  -9.601 1.00 . A A .  89 ARG HH21 1 1 
        4  5578 1 1  60 ARG HH22 H -19.068 61.584  -9.514 1.00 . A A .  89 ARG HH22 1 1 
        4  5579 1 1  60 ARG N    N -25.659 63.885  -8.904 1.00 . A A .  89 ARG N    1 1 
        4  5580 1 1  60 ARG NE   N -21.259 63.250 -11.168 1.00 . A A .  89 ARG NE   1 1 
        4  5581 1 1  60 ARG NH1  N -20.913 60.973 -11.102 1.00 . A A .  89 ARG NH1  1 1 
        4  5582 1 1  60 ARG NH2  N -19.572 62.377  -9.879 1.00 . A A .  89 ARG NH2  1 1 
        4  5583 1 1  60 ARG O    O -26.583 60.626  -9.892 1.00 . A A .  89 ARG O    1 1 
        4  5584 1 1  61 LYS C    C -27.807 60.200  -7.072 1.00 . A A .  90 LYS C    1 1 
        4  5585 1 1  61 LYS CA   C -26.287 60.194  -7.167 1.00 . A A .  90 LYS CA   1 1 
        4  5586 1 1  61 LYS CB   C -25.672 60.173  -5.765 1.00 . A A .  90 LYS CB   1 1 
        4  5587 1 1  61 LYS CD   C -24.893 57.808  -5.468 1.00 . A A .  90 LYS CD   1 1 
        4  5588 1 1  61 LYS CE   C -25.582 56.615  -6.113 1.00 . A A .  90 LYS CE   1 1 
        4  5589 1 1  61 LYS CG   C -25.895 58.863  -5.030 1.00 . A A .  90 LYS CG   1 1 
        4  5590 1 1  61 LYS H    H -25.335 62.060  -7.430 1.00 . A A .  90 LYS H    1 1 
        4  5591 1 1  61 LYS HA   H -25.973 59.312  -7.704 1.00 . A A .  90 LYS HA   1 1 
        4  5592 1 1  61 LYS HB2  H -24.608 60.337  -5.849 1.00 . A A .  90 LYS HB2  1 1 
        4  5593 1 1  61 LYS HB3  H -26.106 60.970  -5.179 1.00 . A A .  90 LYS HB3  1 1 
        4  5594 1 1  61 LYS HD2  H -24.214 58.248  -6.184 1.00 . A A .  90 LYS HD2  1 1 
        4  5595 1 1  61 LYS HD3  H -24.338 57.470  -4.604 1.00 . A A .  90 LYS HD3  1 1 
        4  5596 1 1  61 LYS HE2  H -26.490 56.402  -5.570 1.00 . A A .  90 LYS HE2  1 1 
        4  5597 1 1  61 LYS HE3  H -25.826 56.863  -7.141 1.00 . A A .  90 LYS HE3  1 1 
        4  5598 1 1  61 LYS HG2  H -25.786 59.033  -3.968 1.00 . A A .  90 LYS HG2  1 1 
        4  5599 1 1  61 LYS HG3  H -26.892 58.510  -5.243 1.00 . A A .  90 LYS HG3  1 1 
        4  5600 1 1  61 LYS HZ1  H -23.911 55.533  -6.748 1.00 . A A .  90 LYS HZ1  1 1 
        4  5601 1 1  61 LYS HZ2  H -25.261 54.568  -6.399 1.00 . A A .  90 LYS HZ2  1 1 
        4  5602 1 1  61 LYS HZ3  H -24.349 55.239  -5.136 1.00 . A A .  90 LYS HZ3  1 1 
        4  5603 1 1  61 LYS N    N -25.825 61.357  -7.908 1.00 . A A .  90 LYS N    1 1 
        4  5604 1 1  61 LYS NZ   N -24.717 55.406  -6.099 1.00 . A A .  90 LYS NZ   1 1 
        4  5605 1 1  61 LYS O    O -28.454 59.173  -7.275 1.00 . A A .  90 LYS O    1 1 
        4  5606 1 1  62 ARG C    C -30.459 61.195  -8.043 1.00 . A A .  91 ARG C    1 1 
        4  5607 1 1  62 ARG CA   C -29.819 61.517  -6.699 1.00 . A A .  91 ARG CA   1 1 
        4  5608 1 1  62 ARG CB   C -30.177 62.939  -6.276 1.00 . A A .  91 ARG CB   1 1 
        4  5609 1 1  62 ARG CD   C -29.482 64.551  -4.484 1.00 . A A .  91 ARG CD   1 1 
        4  5610 1 1  62 ARG CG   C -30.051 63.176  -4.783 1.00 . A A .  91 ARG CG   1 1 
        4  5611 1 1  62 ARG CZ   C -31.030 65.486  -2.800 1.00 . A A .  91 ARG CZ   1 1 
        4  5612 1 1  62 ARG H    H -27.795 62.142  -6.601 1.00 . A A .  91 ARG H    1 1 
        4  5613 1 1  62 ARG HA   H -30.189 60.823  -5.959 1.00 . A A .  91 ARG HA   1 1 
        4  5614 1 1  62 ARG HB2  H -29.521 63.630  -6.784 1.00 . A A .  91 ARG HB2  1 1 
        4  5615 1 1  62 ARG HB3  H -31.197 63.145  -6.566 1.00 . A A .  91 ARG HB3  1 1 
        4  5616 1 1  62 ARG HD2  H -28.728 64.457  -3.720 1.00 . A A .  91 ARG HD2  1 1 
        4  5617 1 1  62 ARG HD3  H -29.035 64.941  -5.387 1.00 . A A .  91 ARG HD3  1 1 
        4  5618 1 1  62 ARG HE   H -30.838 66.147  -4.681 1.00 . A A .  91 ARG HE   1 1 
        4  5619 1 1  62 ARG HG2  H -31.028 63.095  -4.332 1.00 . A A .  91 ARG HG2  1 1 
        4  5620 1 1  62 ARG HG3  H -29.396 62.426  -4.362 1.00 . A A .  91 ARG HG3  1 1 
        4  5621 1 1  62 ARG HH11 H -29.898 63.947  -2.108 1.00 . A A .  91 ARG HH11 1 1 
        4  5622 1 1  62 ARG HH12 H -31.007 64.634  -0.957 1.00 . A A .  91 ARG HH12 1 1 
        4  5623 1 1  62 ARG HH21 H -32.290 67.026  -3.173 1.00 . A A .  91 ARG HH21 1 1 
        4  5624 1 1  62 ARG HH22 H -32.380 66.362  -1.567 1.00 . A A .  91 ARG HH22 1 1 
        4  5625 1 1  62 ARG N    N -28.370 61.364  -6.776 1.00 . A A .  91 ARG N    1 1 
        4  5626 1 1  62 ARG NE   N -30.511 65.482  -4.027 1.00 . A A .  91 ARG NE   1 1 
        4  5627 1 1  62 ARG NH1  N -30.614 64.619  -1.885 1.00 . A A .  91 ARG NH1  1 1 
        4  5628 1 1  62 ARG NH2  N -31.972 66.362  -2.491 1.00 . A A .  91 ARG NH2  1 1 
        4  5629 1 1  62 ARG O    O -31.464 60.488  -8.114 1.00 . A A .  91 ARG O    1 1 
        4  5630 1 1  63 MET C    C -30.172 59.961 -10.791 1.00 . A A .  92 MET C    1 1 
        4  5631 1 1  63 MET CA   C -30.313 61.447 -10.461 1.00 . A A .  92 MET CA   1 1 
        4  5632 1 1  63 MET CB   C -29.505 62.303 -11.443 1.00 . A A .  92 MET CB   1 1 
        4  5633 1 1  63 MET CE   C -27.267 61.388 -13.392 1.00 . A A .  92 MET CE   1 1 
        4  5634 1 1  63 MET CG   C -29.895 62.126 -12.901 1.00 . A A .  92 MET CG   1 1 
        4  5635 1 1  63 MET H    H -29.077 62.297  -8.969 1.00 . A A .  92 MET H    1 1 
        4  5636 1 1  63 MET HA   H -31.356 61.724 -10.523 1.00 . A A .  92 MET HA   1 1 
        4  5637 1 1  63 MET HB2  H -29.640 63.343 -11.186 1.00 . A A .  92 MET HB2  1 1 
        4  5638 1 1  63 MET HB3  H -28.461 62.055 -11.340 1.00 . A A .  92 MET HB3  1 1 
        4  5639 1 1  63 MET HE1  H -27.466 61.174 -12.353 1.00 . A A .  92 MET HE1  1 1 
        4  5640 1 1  63 MET HE2  H -27.272 60.468 -13.955 1.00 . A A .  92 MET HE2  1 1 
        4  5641 1 1  63 MET HE3  H -26.301 61.862 -13.483 1.00 . A A .  92 MET HE3  1 1 
        4  5642 1 1  63 MET HG2  H -30.214 61.107 -13.055 1.00 . A A .  92 MET HG2  1 1 
        4  5643 1 1  63 MET HG3  H -30.712 62.796 -13.122 1.00 . A A .  92 MET HG3  1 1 
        4  5644 1 1  63 MET N    N -29.856 61.711  -9.104 1.00 . A A .  92 MET N    1 1 
        4  5645 1 1  63 MET O    O -31.008 59.387 -11.485 1.00 . A A .  92 MET O    1 1 
        4  5646 1 1  63 MET SD   S -28.533 62.484 -14.028 1.00 . A A .  92 MET SD   1 1 
        4  5647 1 1  64 GLN C    C -30.001 57.082  -9.858 1.00 . A A .  93 GLN C    1 1 
        4  5648 1 1  64 GLN CA   C -28.873 57.918 -10.458 1.00 . A A .  93 GLN CA   1 1 
        4  5649 1 1  64 GLN CB   C -27.536 57.519  -9.825 1.00 . A A .  93 GLN CB   1 1 
        4  5650 1 1  64 GLN CD   C -25.950 55.600  -9.420 1.00 . A A .  93 GLN CD   1 1 
        4  5651 1 1  64 GLN CG   C -26.981 56.206 -10.347 1.00 . A A .  93 GLN CG   1 1 
        4  5652 1 1  64 GLN H    H -28.479 59.864  -9.732 1.00 . A A .  93 GLN H    1 1 
        4  5653 1 1  64 GLN HA   H -28.829 57.732 -11.521 1.00 . A A .  93 GLN HA   1 1 
        4  5654 1 1  64 GLN HB2  H -26.811 58.295 -10.023 1.00 . A A .  93 GLN HB2  1 1 
        4  5655 1 1  64 GLN HB3  H -27.670 57.430  -8.757 1.00 . A A .  93 GLN HB3  1 1 
        4  5656 1 1  64 GLN HE21 H -24.498 56.562 -10.366 1.00 . A A .  93 GLN HE21 1 1 
        4  5657 1 1  64 GLN HE22 H -24.000 55.561  -9.049 1.00 . A A .  93 GLN HE22 1 1 
        4  5658 1 1  64 GLN HG2  H -27.795 55.507 -10.461 1.00 . A A .  93 GLN HG2  1 1 
        4  5659 1 1  64 GLN HG3  H -26.522 56.381 -11.306 1.00 . A A .  93 GLN HG3  1 1 
        4  5660 1 1  64 GLN N    N -29.119 59.343 -10.263 1.00 . A A .  93 GLN N    1 1 
        4  5661 1 1  64 GLN NE2  N -24.690 55.944  -9.633 1.00 . A A .  93 GLN NE2  1 1 
        4  5662 1 1  64 GLN O    O -30.543 56.193 -10.516 1.00 . A A .  93 GLN O    1 1 
        4  5663 1 1  64 GLN OE1  O -26.279 54.833  -8.520 1.00 . A A .  93 GLN OE1  1 1 
        4  5664 1 1  65 ILE C    C -32.775 56.952  -8.563 1.00 . A A .  94 ILE C    1 1 
        4  5665 1 1  65 ILE CA   C -31.421 56.655  -7.920 1.00 . A A .  94 ILE CA   1 1 
        4  5666 1 1  65 ILE CB   C -31.477 57.012  -6.417 1.00 . A A .  94 ILE CB   1 1 
        4  5667 1 1  65 ILE CD1  C -29.950 57.652  -4.477 1.00 . A A .  94 ILE CD1  1 1 
        4  5668 1 1  65 ILE CG1  C -30.089 56.896  -5.784 1.00 . A A .  94 ILE CG1  1 1 
        4  5669 1 1  65 ILE CG2  C -32.463 56.108  -5.688 1.00 . A A .  94 ILE CG2  1 1 
        4  5670 1 1  65 ILE H    H -29.872 58.091  -8.133 1.00 . A A .  94 ILE H    1 1 
        4  5671 1 1  65 ILE HA   H -31.218 55.594  -8.012 1.00 . A A .  94 ILE HA   1 1 
        4  5672 1 1  65 ILE HB   H -31.826 58.030  -6.325 1.00 . A A .  94 ILE HB   1 1 
        4  5673 1 1  65 ILE HD11 H -30.748 57.364  -3.808 1.00 . A A .  94 ILE HD11 1 1 
        4  5674 1 1  65 ILE HD12 H -28.999 57.415  -4.025 1.00 . A A .  94 ILE HD12 1 1 
        4  5675 1 1  65 ILE HD13 H -30.004 58.714  -4.666 1.00 . A A .  94 ILE HD13 1 1 
        4  5676 1 1  65 ILE HG12 H -29.880 55.857  -5.587 1.00 . A A .  94 ILE HG12 1 1 
        4  5677 1 1  65 ILE HG13 H -29.352 57.284  -6.471 1.00 . A A .  94 ILE HG13 1 1 
        4  5678 1 1  65 ILE HG21 H -32.367 55.098  -6.060 1.00 . A A .  94 ILE HG21 1 1 
        4  5679 1 1  65 ILE HG22 H -32.248 56.125  -4.629 1.00 . A A .  94 ILE HG22 1 1 
        4  5680 1 1  65 ILE HG23 H -33.469 56.462  -5.858 1.00 . A A .  94 ILE HG23 1 1 
        4  5681 1 1  65 ILE N    N -30.351 57.375  -8.609 1.00 . A A .  94 ILE N    1 1 
        4  5682 1 1  65 ILE O    O -33.649 56.085  -8.641 1.00 . A A .  94 ILE O    1 1 
        4  5683 1 1  66 ASN C    C -34.309 57.804 -11.024 1.00 . A A .  95 ASN C    1 1 
        4  5684 1 1  66 ASN CA   C -34.164 58.572  -9.720 1.00 . A A .  95 ASN CA   1 1 
        4  5685 1 1  66 ASN CB   C -34.174 60.075  -9.998 1.00 . A A .  95 ASN CB   1 1 
        4  5686 1 1  66 ASN CG   C -34.823 60.868  -8.877 1.00 . A A .  95 ASN CG   1 1 
        4  5687 1 1  66 ASN H    H -32.220 58.840  -8.915 1.00 . A A .  95 ASN H    1 1 
        4  5688 1 1  66 ASN HA   H -34.997 58.325  -9.077 1.00 . A A .  95 ASN HA   1 1 
        4  5689 1 1  66 ASN HB2  H -33.159 60.415 -10.125 1.00 . A A .  95 ASN HB2  1 1 
        4  5690 1 1  66 ASN HB3  H -34.727 60.260 -10.907 1.00 . A A .  95 ASN HB3  1 1 
        4  5691 1 1  66 ASN HD21 H -34.145 62.577  -9.640 1.00 . A A .  95 ASN HD21 1 1 
        4  5692 1 1  66 ASN HD22 H -35.065 62.710  -8.184 1.00 . A A .  95 ASN HD22 1 1 
        4  5693 1 1  66 ASN N    N -32.939 58.179  -9.035 1.00 . A A .  95 ASN N    1 1 
        4  5694 1 1  66 ASN ND2  N -34.664 62.182  -8.903 1.00 . A A .  95 ASN ND2  1 1 
        4  5695 1 1  66 ASN O    O -35.417 57.507 -11.464 1.00 . A A .  95 ASN O    1 1 
        4  5696 1 1  66 ASN OD1  O -35.472 60.303  -7.995 1.00 . A A .  95 ASN OD1  1 1 
        4  5697 1 1  67 ALA C    C -33.508 55.229 -12.532 1.00 . A A .  96 ALA C    1 1 
        4  5698 1 1  67 ALA CA   C -33.181 56.686 -12.851 1.00 . A A .  96 ALA CA   1 1 
        4  5699 1 1  67 ALA CB   C -31.840 56.788 -13.561 1.00 . A A .  96 ALA CB   1 1 
        4  5700 1 1  67 ALA H    H -32.329 57.818 -11.286 1.00 . A A .  96 ALA H    1 1 
        4  5701 1 1  67 ALA HA   H -33.943 57.082 -13.507 1.00 . A A .  96 ALA HA   1 1 
        4  5702 1 1  67 ALA HB1  H -31.405 55.804 -13.656 1.00 . A A .  96 ALA HB1  1 1 
        4  5703 1 1  67 ALA HB2  H -31.986 57.213 -14.545 1.00 . A A .  96 ALA HB2  1 1 
        4  5704 1 1  67 ALA HB3  H -31.177 57.421 -12.991 1.00 . A A .  96 ALA HB3  1 1 
        4  5705 1 1  67 ALA N    N -33.182 57.488 -11.642 1.00 . A A .  96 ALA N    1 1 
        4  5706 1 1  67 ALA O    O -34.281 54.589 -13.246 1.00 . A A .  96 ALA O    1 1 
        4  5707 1 1  68 SER C    C -34.602 53.076 -10.651 1.00 . A A .  97 SER C    1 1 
        4  5708 1 1  68 SER CA   C -33.150 53.321 -11.068 1.00 . A A .  97 SER CA   1 1 
        4  5709 1 1  68 SER CB   C -32.190 52.912  -9.947 1.00 . A A .  97 SER CB   1 1 
        4  5710 1 1  68 SER H    H -32.388 55.288 -10.872 1.00 . A A .  97 SER H    1 1 
        4  5711 1 1  68 SER HA   H -32.939 52.718 -11.940 1.00 . A A .  97 SER HA   1 1 
        4  5712 1 1  68 SER HB2  H -32.723 52.328  -9.211 1.00 . A A .  97 SER HB2  1 1 
        4  5713 1 1  68 SER HB3  H -31.388 52.321 -10.360 1.00 . A A .  97 SER HB3  1 1 
        4  5714 1 1  68 SER HG   H -30.997 54.469  -9.901 1.00 . A A .  97 SER HG   1 1 
        4  5715 1 1  68 SER N    N -32.945 54.715 -11.442 1.00 . A A .  97 SER N    1 1 
        4  5716 1 1  68 SER O    O -35.141 51.989 -10.865 1.00 . A A .  97 SER O    1 1 
        4  5717 1 1  68 SER OG   O -31.630 54.044  -9.309 1.00 . A A .  97 SER OG   1 1 
        4  5718 1 1  69 LYS C    C -37.535 54.096 -10.954 1.00 . A A .  98 LYS C    1 1 
        4  5719 1 1  69 LYS CA   C -36.649 54.007  -9.710 1.00 . A A .  98 LYS CA   1 1 
        4  5720 1 1  69 LYS CB   C -37.023 55.104  -8.701 1.00 . A A .  98 LYS CB   1 1 
        4  5721 1 1  69 LYS CD   C -38.498 57.150  -8.687 1.00 . A A .  98 LYS CD   1 1 
        4  5722 1 1  69 LYS CE   C -39.235 58.032  -9.685 1.00 . A A .  98 LYS CE   1 1 
        4  5723 1 1  69 LYS CG   C -37.298 56.465  -9.325 1.00 . A A .  98 LYS CG   1 1 
        4  5724 1 1  69 LYS H    H -34.744 54.924  -9.886 1.00 . A A .  98 LYS H    1 1 
        4  5725 1 1  69 LYS HA   H -36.805 53.042  -9.248 1.00 . A A .  98 LYS HA   1 1 
        4  5726 1 1  69 LYS HB2  H -37.912 54.795  -8.171 1.00 . A A .  98 LYS HB2  1 1 
        4  5727 1 1  69 LYS HB3  H -36.216 55.213  -7.992 1.00 . A A .  98 LYS HB3  1 1 
        4  5728 1 1  69 LYS HD2  H -39.178 56.396  -8.321 1.00 . A A .  98 LYS HD2  1 1 
        4  5729 1 1  69 LYS HD3  H -38.155 57.761  -7.865 1.00 . A A .  98 LYS HD3  1 1 
        4  5730 1 1  69 LYS HE2  H -39.141 59.062  -9.373 1.00 . A A .  98 LYS HE2  1 1 
        4  5731 1 1  69 LYS HE3  H -38.778 57.908 -10.656 1.00 . A A .  98 LYS HE3  1 1 
        4  5732 1 1  69 LYS HG2  H -36.428 57.090  -9.193 1.00 . A A .  98 LYS HG2  1 1 
        4  5733 1 1  69 LYS HG3  H -37.490 56.331 -10.380 1.00 . A A .  98 LYS HG3  1 1 
        4  5734 1 1  69 LYS HZ1  H -41.004 57.762 -10.769 1.00 . A A .  98 LYS HZ1  1 1 
        4  5735 1 1  69 LYS HZ2  H -41.246 58.330  -9.190 1.00 . A A .  98 LYS HZ2  1 1 
        4  5736 1 1  69 LYS HZ3  H -40.835 56.704  -9.453 1.00 . A A .  98 LYS HZ3  1 1 
        4  5737 1 1  69 LYS N    N -35.239 54.097 -10.079 1.00 . A A .  98 LYS N    1 1 
        4  5738 1 1  69 LYS NZ   N -40.678 57.685  -9.779 1.00 . A A .  98 LYS NZ   1 1 
        4  5739 1 1  69 LYS O    O -38.751 53.923 -10.881 1.00 . A A .  98 LYS O    1 1 
        4  5740 1 1  70 MET C    C -37.197 53.175 -14.192 1.00 . A A .  99 MET C    1 1 
        4  5741 1 1  70 MET CA   C -37.612 54.389 -13.372 1.00 . A A .  99 MET CA   1 1 
        4  5742 1 1  70 MET CB   C -37.304 55.674 -14.145 1.00 . A A .  99 MET CB   1 1 
        4  5743 1 1  70 MET CE   C -37.223 58.335 -15.835 1.00 . A A .  99 MET CE   1 1 
        4  5744 1 1  70 MET CG   C -37.998 56.904 -13.586 1.00 . A A .  99 MET CG   1 1 
        4  5745 1 1  70 MET H    H -35.951 54.572 -12.077 1.00 . A A .  99 MET H    1 1 
        4  5746 1 1  70 MET HA   H -38.674 54.337 -13.174 1.00 . A A .  99 MET HA   1 1 
        4  5747 1 1  70 MET HB2  H -36.237 55.848 -14.121 1.00 . A A .  99 MET HB2  1 1 
        4  5748 1 1  70 MET HB3  H -37.615 55.547 -15.171 1.00 . A A .  99 MET HB3  1 1 
        4  5749 1 1  70 MET HE1  H -36.876 57.439 -16.326 1.00 . A A .  99 MET HE1  1 1 
        4  5750 1 1  70 MET HE2  H -37.461 59.081 -16.580 1.00 . A A .  99 MET HE2  1 1 
        4  5751 1 1  70 MET HE3  H -36.450 58.713 -15.183 1.00 . A A .  99 MET HE3  1 1 
        4  5752 1 1  70 MET HG2  H -38.799 56.585 -12.938 1.00 . A A .  99 MET HG2  1 1 
        4  5753 1 1  70 MET HG3  H -37.280 57.474 -13.015 1.00 . A A .  99 MET HG3  1 1 
        4  5754 1 1  70 MET N    N -36.913 54.374 -12.094 1.00 . A A .  99 MET N    1 1 
        4  5755 1 1  70 MET O    O -37.405 53.125 -15.404 1.00 . A A .  99 MET O    1 1 
        4  5756 1 1  70 MET SD   S -38.689 57.964 -14.870 1.00 . A A .  99 MET SD   1 1 
        4  5757 1 1  71 LYS C    C -34.998 51.164 -15.104 1.00 . A A . 100 LYS C    1 1 
        4  5758 1 1  71 LYS CA   C -36.139 50.950 -14.108 1.00 . A A . 100 LYS CA   1 1 
        4  5759 1 1  71 LYS CB   C -37.311 50.227 -14.780 1.00 . A A . 100 LYS CB   1 1 
        4  5760 1 1  71 LYS CD   C -37.598 48.103 -13.468 1.00 . A A . 100 LYS CD   1 1 
        4  5761 1 1  71 LYS CE   C -38.655 47.153 -12.928 1.00 . A A . 100 LYS CE   1 1 
        4  5762 1 1  71 LYS CG   C -38.189 49.462 -13.804 1.00 . A A . 100 LYS CG   1 1 
        4  5763 1 1  71 LYS H    H -36.405 52.357 -12.552 1.00 . A A . 100 LYS H    1 1 
        4  5764 1 1  71 LYS HA   H -35.771 50.328 -13.306 1.00 . A A . 100 LYS HA   1 1 
        4  5765 1 1  71 LYS HB2  H -37.924 50.954 -15.293 1.00 . A A . 100 LYS HB2  1 1 
        4  5766 1 1  71 LYS HB3  H -36.920 49.524 -15.503 1.00 . A A . 100 LYS HB3  1 1 
        4  5767 1 1  71 LYS HD2  H -37.168 47.677 -14.362 1.00 . A A . 100 LYS HD2  1 1 
        4  5768 1 1  71 LYS HD3  H -36.828 48.232 -12.722 1.00 . A A . 100 LYS HD3  1 1 
        4  5769 1 1  71 LYS HE2  H -38.162 46.293 -12.502 1.00 . A A . 100 LYS HE2  1 1 
        4  5770 1 1  71 LYS HE3  H -39.220 47.662 -12.161 1.00 . A A . 100 LYS HE3  1 1 
        4  5771 1 1  71 LYS HG2  H -38.288 50.037 -12.894 1.00 . A A . 100 LYS HG2  1 1 
        4  5772 1 1  71 LYS HG3  H -39.164 49.320 -14.247 1.00 . A A . 100 LYS HG3  1 1 
        4  5773 1 1  71 LYS HZ1  H -40.574 46.860 -13.699 1.00 . A A . 100 LYS HZ1  1 1 
        4  5774 1 1  71 LYS HZ2  H -39.455 45.676 -14.176 1.00 . A A . 100 LYS HZ2  1 1 
        4  5775 1 1  71 LYS HZ3  H -39.406 47.220 -14.877 1.00 . A A . 100 LYS HZ3  1 1 
        4  5776 1 1  71 LYS N    N -36.576 52.212 -13.506 1.00 . A A . 100 LYS N    1 1 
        4  5777 1 1  71 LYS NZ   N -39.586 46.695 -13.992 1.00 . A A . 100 LYS NZ   1 1 
        4  5778 1 1  71 LYS O    O -34.745 50.324 -15.967 1.00 . A A . 100 LYS O    1 1 
        4  5779 1 1  72 ALA C    C -31.868 52.232 -15.093 1.00 . A A . 101 ALA C    1 1 
        4  5780 1 1  72 ALA CA   C -33.164 52.576 -15.815 1.00 . A A . 101 ALA CA   1 1 
        4  5781 1 1  72 ALA CB   C -33.177 54.040 -16.225 1.00 . A A . 101 ALA CB   1 1 
        4  5782 1 1  72 ALA H    H -34.561 52.925 -14.269 1.00 . A A . 101 ALA H    1 1 
        4  5783 1 1  72 ALA HA   H -33.247 51.973 -16.709 1.00 . A A . 101 ALA HA   1 1 
        4  5784 1 1  72 ALA HB1  H -33.042 54.660 -15.351 1.00 . A A . 101 ALA HB1  1 1 
        4  5785 1 1  72 ALA HB2  H -32.375 54.224 -16.925 1.00 . A A . 101 ALA HB2  1 1 
        4  5786 1 1  72 ALA HB3  H -34.122 54.276 -16.691 1.00 . A A . 101 ALA HB3  1 1 
        4  5787 1 1  72 ALA N    N -34.304 52.280 -14.966 1.00 . A A . 101 ALA N    1 1 
        4  5788 1 1  72 ALA O    O -31.802 52.285 -13.863 1.00 . A A . 101 ALA O    1 1 
        4  5789 1 1  73 ASN C    C -28.410 52.192 -15.992 1.00 . A A . 102 ASN C    1 1 
        4  5790 1 1  73 ASN CA   C -29.560 51.507 -15.262 1.00 . A A . 102 ASN CA   1 1 
        4  5791 1 1  73 ASN CB   C -29.367 49.985 -15.267 1.00 . A A . 102 ASN CB   1 1 
        4  5792 1 1  73 ASN CG   C -29.567 49.354 -16.632 1.00 . A A . 102 ASN CG   1 1 
        4  5793 1 1  73 ASN H    H -30.943 51.870 -16.828 1.00 . A A . 102 ASN H    1 1 
        4  5794 1 1  73 ASN HA   H -29.563 51.851 -14.238 1.00 . A A . 102 ASN HA   1 1 
        4  5795 1 1  73 ASN HB2  H -28.365 49.757 -14.935 1.00 . A A . 102 ASN HB2  1 1 
        4  5796 1 1  73 ASN HB3  H -30.075 49.541 -14.581 1.00 . A A . 102 ASN HB3  1 1 
        4  5797 1 1  73 ASN HD21 H -30.936 48.122 -15.878 1.00 . A A . 102 ASN HD21 1 1 
        4  5798 1 1  73 ASN HD22 H -30.603 47.946 -17.570 1.00 . A A . 102 ASN HD22 1 1 
        4  5799 1 1  73 ASN N    N -30.842 51.877 -15.850 1.00 . A A . 102 ASN N    1 1 
        4  5800 1 1  73 ASN ND2  N -30.457 48.378 -16.702 1.00 . A A . 102 ASN ND2  1 1 
        4  5801 1 1  73 ASN O    O -27.255 51.776 -15.888 1.00 . A A . 102 ASN O    1 1 
        4  5802 1 1  73 ASN OD1  O -28.934 49.739 -17.612 1.00 . A A . 102 ASN OD1  1 1 
        4  5803 1 1  74 ALA C    C -28.209 55.449 -17.657 1.00 . A A . 103 ALA C    1 1 
        4  5804 1 1  74 ALA CA   C -27.741 54.014 -17.455 1.00 . A A . 103 ALA CA   1 1 
        4  5805 1 1  74 ALA CB   C -27.463 53.357 -18.797 1.00 . A A . 103 ALA CB   1 1 
        4  5806 1 1  74 ALA H    H -29.673 53.531 -16.755 1.00 . A A . 103 ALA H    1 1 
        4  5807 1 1  74 ALA HA   H -26.824 54.021 -16.882 1.00 . A A . 103 ALA HA   1 1 
        4  5808 1 1  74 ALA HB1  H -27.553 54.092 -19.584 1.00 . A A . 103 ALA HB1  1 1 
        4  5809 1 1  74 ALA HB2  H -26.462 52.949 -18.797 1.00 . A A . 103 ALA HB2  1 1 
        4  5810 1 1  74 ALA HB3  H -28.175 52.562 -18.962 1.00 . A A . 103 ALA HB3  1 1 
        4  5811 1 1  74 ALA N    N -28.735 53.253 -16.715 1.00 . A A . 103 ALA N    1 1 
        4  5812 1 1  74 ALA O    O -29.026 55.724 -18.529 1.00 . A A . 103 ALA O    1 1 
        4  5813 1 1  75 VAL C    C -27.098 58.503 -17.855 1.00 . A A . 104 VAL C    1 1 
        4  5814 1 1  75 VAL CA   C -28.071 57.757 -16.952 1.00 . A A . 104 VAL CA   1 1 
        4  5815 1 1  75 VAL CB   C -28.127 58.465 -15.580 1.00 . A A . 104 VAL CB   1 1 
        4  5816 1 1  75 VAL CG1  C -29.482 59.132 -15.386 1.00 . A A . 104 VAL CG1  1 1 
        4  5817 1 1  75 VAL CG2  C -27.841 57.494 -14.441 1.00 . A A . 104 VAL CG2  1 1 
        4  5818 1 1  75 VAL H    H -27.043 56.079 -16.167 1.00 . A A . 104 VAL H    1 1 
        4  5819 1 1  75 VAL HA   H -29.057 57.802 -17.394 1.00 . A A . 104 VAL HA   1 1 
        4  5820 1 1  75 VAL HB   H -27.368 59.235 -15.565 1.00 . A A . 104 VAL HB   1 1 
        4  5821 1 1  75 VAL HG11 H -30.265 58.424 -15.614 1.00 . A A . 104 VAL HG11 1 1 
        4  5822 1 1  75 VAL HG12 H -29.579 59.460 -14.363 1.00 . A A . 104 VAL HG12 1 1 
        4  5823 1 1  75 VAL HG13 H -29.562 59.984 -16.047 1.00 . A A . 104 VAL HG13 1 1 
        4  5824 1 1  75 VAL HG21 H -26.779 57.470 -14.246 1.00 . A A . 104 VAL HG21 1 1 
        4  5825 1 1  75 VAL HG22 H -28.363 57.818 -13.553 1.00 . A A . 104 VAL HG22 1 1 
        4  5826 1 1  75 VAL HG23 H -28.179 56.508 -14.718 1.00 . A A . 104 VAL HG23 1 1 
        4  5827 1 1  75 VAL N    N -27.698 56.356 -16.845 1.00 . A A . 104 VAL N    1 1 
        4  5828 1 1  75 VAL O    O -25.931 58.686 -17.509 1.00 . A A . 104 VAL O    1 1 
        4  5829 1 1  76 LEU C    C -26.689 61.123 -19.461 1.00 . A A . 105 LEU C    1 1 
        4  5830 1 1  76 LEU CA   C -26.782 59.688 -19.953 1.00 . A A . 105 LEU CA   1 1 
        4  5831 1 1  76 LEU CB   C -27.405 59.655 -21.351 1.00 . A A . 105 LEU CB   1 1 
        4  5832 1 1  76 LEU CD1  C -25.244 59.930 -22.603 1.00 . A A . 105 LEU CD1  1 1 
        4  5833 1 1  76 LEU CD2  C -27.416 60.434 -23.735 1.00 . A A . 105 LEU CD2  1 1 
        4  5834 1 1  76 LEU CG   C -26.657 60.459 -22.418 1.00 . A A . 105 LEU CG   1 1 
        4  5835 1 1  76 LEU H    H -28.504 58.676 -19.259 1.00 . A A . 105 LEU H    1 1 
        4  5836 1 1  76 LEU HA   H -25.789 59.263 -19.992 1.00 . A A . 105 LEU HA   1 1 
        4  5837 1 1  76 LEU HB2  H -27.460 58.626 -21.674 1.00 . A A . 105 LEU HB2  1 1 
        4  5838 1 1  76 LEU HB3  H -28.410 60.047 -21.279 1.00 . A A . 105 LEU HB3  1 1 
        4  5839 1 1  76 LEU HD11 H -24.758 59.860 -21.641 1.00 . A A . 105 LEU HD11 1 1 
        4  5840 1 1  76 LEU HD12 H -25.283 58.952 -23.060 1.00 . A A . 105 LEU HD12 1 1 
        4  5841 1 1  76 LEU HD13 H -24.691 60.603 -23.239 1.00 . A A . 105 LEU HD13 1 1 
        4  5842 1 1  76 LEU HD21 H -28.312 61.030 -23.645 1.00 . A A . 105 LEU HD21 1 1 
        4  5843 1 1  76 LEU HD22 H -26.793 60.839 -24.518 1.00 . A A . 105 LEU HD22 1 1 
        4  5844 1 1  76 LEU HD23 H -27.684 59.416 -23.979 1.00 . A A . 105 LEU HD23 1 1 
        4  5845 1 1  76 LEU HG   H -26.585 61.487 -22.094 1.00 . A A . 105 LEU HG   1 1 
        4  5846 1 1  76 LEU N    N -27.578 58.905 -19.022 1.00 . A A . 105 LEU N    1 1 
        4  5847 1 1  76 LEU O    O -27.635 61.899 -19.606 1.00 . A A . 105 LEU O    1 1 
        4  5848 1 1  77 LEU C    C -25.385 63.853 -19.384 1.00 . A A . 106 LEU C    1 1 
        4  5849 1 1  77 LEU CA   C -25.363 62.784 -18.299 1.00 . A A . 106 LEU CA   1 1 
        4  5850 1 1  77 LEU CB   C -24.044 62.843 -17.530 1.00 . A A . 106 LEU CB   1 1 
        4  5851 1 1  77 LEU CD1  C -24.943 63.686 -15.347 1.00 . A A . 106 LEU CD1  1 1 
        4  5852 1 1  77 LEU CD2  C -22.549 64.070 -15.940 1.00 . A A . 106 LEU CD2  1 1 
        4  5853 1 1  77 LEU CG   C -23.963 63.950 -16.478 1.00 . A A . 106 LEU CG   1 1 
        4  5854 1 1  77 LEU H    H -24.820 60.811 -18.836 1.00 . A A . 106 LEU H    1 1 
        4  5855 1 1  77 LEU HA   H -26.177 62.966 -17.615 1.00 . A A . 106 LEU HA   1 1 
        4  5856 1 1  77 LEU HB2  H -23.895 61.894 -17.036 1.00 . A A . 106 LEU HB2  1 1 
        4  5857 1 1  77 LEU HB3  H -23.243 62.991 -18.239 1.00 . A A . 106 LEU HB3  1 1 
        4  5858 1 1  77 LEU HD11 H -25.952 63.716 -15.730 1.00 . A A . 106 LEU HD11 1 1 
        4  5859 1 1  77 LEU HD12 H -24.748 62.711 -14.923 1.00 . A A . 106 LEU HD12 1 1 
        4  5860 1 1  77 LEU HD13 H -24.825 64.441 -14.584 1.00 . A A . 106 LEU HD13 1 1 
        4  5861 1 1  77 LEU HD21 H -22.250 65.108 -15.944 1.00 . A A . 106 LEU HD21 1 1 
        4  5862 1 1  77 LEU HD22 H -22.515 63.690 -14.929 1.00 . A A . 106 LEU HD22 1 1 
        4  5863 1 1  77 LEU HD23 H -21.877 63.498 -16.563 1.00 . A A . 106 LEU HD23 1 1 
        4  5864 1 1  77 LEU HG   H -24.228 64.893 -16.935 1.00 . A A . 106 LEU HG   1 1 
        4  5865 1 1  77 LEU N    N -25.555 61.465 -18.875 1.00 . A A . 106 LEU N    1 1 
        4  5866 1 1  77 LEU O    O -24.721 63.718 -20.417 1.00 . A A . 106 LEU O    1 1 
        4  5867 1 1  78 HIS C    C -25.678 67.265 -19.540 1.00 . A A . 107 HIS C    1 1 
        4  5868 1 1  78 HIS CA   C -26.268 65.987 -20.110 1.00 . A A . 107 HIS CA   1 1 
        4  5869 1 1  78 HIS CB   C -27.729 66.219 -20.505 1.00 . A A . 107 HIS CB   1 1 
        4  5870 1 1  78 HIS CD2  C -29.163 64.190 -21.235 1.00 . A A . 107 HIS CD2  1 1 
        4  5871 1 1  78 HIS CE1  C -28.496 64.063 -23.315 1.00 . A A . 107 HIS CE1  1 1 
        4  5872 1 1  78 HIS CG   C -28.266 65.180 -21.434 1.00 . A A . 107 HIS CG   1 1 
        4  5873 1 1  78 HIS H    H -26.667 64.949 -18.313 1.00 . A A . 107 HIS H    1 1 
        4  5874 1 1  78 HIS HA   H -25.709 65.709 -20.992 1.00 . A A . 107 HIS HA   1 1 
        4  5875 1 1  78 HIS HB2  H -28.341 66.219 -19.615 1.00 . A A . 107 HIS HB2  1 1 
        4  5876 1 1  78 HIS HB3  H -27.813 67.179 -20.994 1.00 . A A . 107 HIS HB3  1 1 
        4  5877 1 1  78 HIS HD1  H -27.214 65.661 -23.201 1.00 . A A . 107 HIS HD1  1 1 
        4  5878 1 1  78 HIS HD2  H -29.685 63.974 -20.311 1.00 . A A . 107 HIS HD2  1 1 
        4  5879 1 1  78 HIS HE1  H -28.380 63.744 -24.339 1.00 . A A . 107 HIS HE1  1 1 
        4  5880 1 1  78 HIS HE2  H -29.969 62.821 -22.613 1.00 . A A . 107 HIS HE2  1 1 
        4  5881 1 1  78 HIS N    N -26.159 64.901 -19.153 1.00 . A A . 107 HIS N    1 1 
        4  5882 1 1  78 HIS ND1  N -27.868 65.073 -22.747 1.00 . A A . 107 HIS ND1  1 1 
        4  5883 1 1  78 HIS NE2  N -29.288 63.510 -22.419 1.00 . A A . 107 HIS NE2  1 1 
        4  5884 1 1  78 HIS O    O -24.638 67.732 -19.996 1.00 . A A . 107 HIS O    1 1 
        4  5885 1 1  79 SER C    C -26.092 69.106 -16.450 1.00 . A A . 108 SER C    1 1 
        4  5886 1 1  79 SER CA   C -25.903 69.086 -17.964 1.00 . A A . 108 SER CA   1 1 
        4  5887 1 1  79 SER CB   C -26.692 70.228 -18.608 1.00 . A A . 108 SER CB   1 1 
        4  5888 1 1  79 SER H    H -27.119 67.365 -18.153 1.00 . A A . 108 SER H    1 1 
        4  5889 1 1  79 SER HA   H -24.855 69.215 -18.187 1.00 . A A . 108 SER HA   1 1 
        4  5890 1 1  79 SER HB2  H -27.181 70.806 -17.837 1.00 . A A . 108 SER HB2  1 1 
        4  5891 1 1  79 SER HB3  H -26.017 70.863 -19.163 1.00 . A A . 108 SER HB3  1 1 
        4  5892 1 1  79 SER HG   H -27.354 69.769 -20.401 1.00 . A A . 108 SER HG   1 1 
        4  5893 1 1  79 SER N    N -26.331 67.818 -18.529 1.00 . A A . 108 SER N    1 1 
        4  5894 1 1  79 SER O    O -27.130 68.680 -15.939 1.00 . A A . 108 SER O    1 1 
        4  5895 1 1  79 SER OG   O -27.682 69.723 -19.493 1.00 . A A . 108 SER OG   1 1 
        4  5896 1 1  80 CYS C    C -25.138 71.234 -13.955 1.00 . A A . 109 CYS C    1 1 
        4  5897 1 1  80 CYS CA   C -25.174 69.750 -14.301 1.00 . A A . 109 CYS CA   1 1 
        4  5898 1 1  80 CYS CB   C -24.036 69.011 -13.592 1.00 . A A . 109 CYS CB   1 1 
        4  5899 1 1  80 CYS H    H -24.246 69.835 -16.196 1.00 . A A . 109 CYS H    1 1 
        4  5900 1 1  80 CYS HA   H -26.118 69.339 -13.979 1.00 . A A . 109 CYS HA   1 1 
        4  5901 1 1  80 CYS HB2  H -23.604 68.293 -14.272 1.00 . A A . 109 CYS HB2  1 1 
        4  5902 1 1  80 CYS HB3  H -23.279 69.725 -13.304 1.00 . A A . 109 CYS HB3  1 1 
        4  5903 1 1  80 CYS N    N -25.082 69.583 -15.739 1.00 . A A . 109 CYS N    1 1 
        4  5904 1 1  80 CYS O    O -24.080 71.864 -13.981 1.00 . A A . 109 CYS O    1 1 
        4  5905 1 1  80 CYS SG   S -24.549 68.109 -12.091 1.00 . A A . 109 CYS SG   1 1 
        4  5906 1 1  81 GLU C    C -26.217 73.464 -11.875 1.00 . A A . 110 GLU C    1 1 
        4  5907 1 1  81 GLU CA   C -26.411 73.211 -13.364 1.00 . A A . 110 GLU CA   1 1 
        4  5908 1 1  81 GLU CB   C -27.779 73.728 -13.801 1.00 . A A . 110 GLU CB   1 1 
        4  5909 1 1  81 GLU CD   C -27.382 75.739 -15.270 1.00 . A A . 110 GLU CD   1 1 
        4  5910 1 1  81 GLU CG   C -27.792 74.283 -15.213 1.00 . A A . 110 GLU CG   1 1 
        4  5911 1 1  81 GLU H    H -27.104 71.232 -13.628 1.00 . A A . 110 GLU H    1 1 
        4  5912 1 1  81 GLU HA   H -25.644 73.732 -13.915 1.00 . A A . 110 GLU HA   1 1 
        4  5913 1 1  81 GLU HB2  H -28.490 72.916 -13.750 1.00 . A A . 110 GLU HB2  1 1 
        4  5914 1 1  81 GLU HB3  H -28.088 74.510 -13.127 1.00 . A A . 110 GLU HB3  1 1 
        4  5915 1 1  81 GLU HG2  H -27.106 73.710 -15.819 1.00 . A A . 110 GLU HG2  1 1 
        4  5916 1 1  81 GLU HG3  H -28.790 74.190 -15.614 1.00 . A A . 110 GLU HG3  1 1 
        4  5917 1 1  81 GLU N    N -26.298 71.793 -13.662 1.00 . A A . 110 GLU N    1 1 
        4  5918 1 1  81 GLU O    O -26.413 72.566 -11.058 1.00 . A A . 110 GLU O    1 1 
        4  5919 1 1  81 GLU OE1  O -26.725 76.215 -14.322 1.00 . A A . 110 GLU OE1  1 1 
        4  5920 1 1  81 GLU OE2  O -27.717 76.414 -16.264 1.00 . A A . 110 GLU OE2  1 1 
        4  5921 1 1  82 VAL C    C -26.086 76.490  -9.904 1.00 . A A . 111 VAL C    1 1 
        4  5922 1 1  82 VAL CA   C -25.661 75.042 -10.130 1.00 . A A . 111 VAL CA   1 1 
        4  5923 1 1  82 VAL CB   C -24.206 74.821  -9.636 1.00 . A A . 111 VAL CB   1 1 
        4  5924 1 1  82 VAL CG1  C -23.206 75.620 -10.456 1.00 . A A . 111 VAL CG1  1 1 
        4  5925 1 1  82 VAL CG2  C -24.086 75.166  -8.160 1.00 . A A . 111 VAL CG2  1 1 
        4  5926 1 1  82 VAL H    H -25.638 75.342 -12.223 1.00 . A A . 111 VAL H    1 1 
        4  5927 1 1  82 VAL HA   H -26.311 74.402  -9.552 1.00 . A A . 111 VAL HA   1 1 
        4  5928 1 1  82 VAL HB   H -23.967 73.774  -9.752 1.00 . A A . 111 VAL HB   1 1 
        4  5929 1 1  82 VAL HG11 H -22.546 74.942 -10.979 1.00 . A A . 111 VAL HG11 1 1 
        4  5930 1 1  82 VAL HG12 H -23.736 76.232 -11.170 1.00 . A A . 111 VAL HG12 1 1 
        4  5931 1 1  82 VAL HG13 H -22.626 76.251  -9.798 1.00 . A A . 111 VAL HG13 1 1 
        4  5932 1 1  82 VAL HG21 H -23.043 75.175  -7.875 1.00 . A A . 111 VAL HG21 1 1 
        4  5933 1 1  82 VAL HG22 H -24.516 76.140  -7.983 1.00 . A A . 111 VAL HG22 1 1 
        4  5934 1 1  82 VAL HG23 H -24.613 74.427  -7.574 1.00 . A A . 111 VAL HG23 1 1 
        4  5935 1 1  82 VAL N    N -25.822 74.676 -11.527 1.00 . A A . 111 VAL N    1 1 
        4  5936 1 1  82 VAL O    O -25.586 77.411 -10.552 1.00 . A A . 111 VAL O    1 1 
        4  5937 1 1  83 THR C    C -26.920 78.421  -7.317 1.00 . A A . 112 THR C    1 1 
        4  5938 1 1  83 THR CA   C -27.504 78.007  -8.660 1.00 . A A . 112 THR CA   1 1 
        4  5939 1 1  83 THR CB   C -29.042 78.054  -8.593 1.00 . A A . 112 THR CB   1 1 
        4  5940 1 1  83 THR CG2  C -29.600 78.905  -9.723 1.00 . A A . 112 THR CG2  1 1 
        4  5941 1 1  83 THR H    H -27.479 75.902  -8.601 1.00 . A A . 112 THR H    1 1 
        4  5942 1 1  83 THR HA   H -27.172 78.699  -9.420 1.00 . A A . 112 THR HA   1 1 
        4  5943 1 1  83 THR HB   H -29.337 78.489  -7.648 1.00 . A A . 112 THR HB   1 1 
        4  5944 1 1  83 THR HG1  H -30.482 76.707  -8.376 1.00 . A A . 112 THR HG1  1 1 
        4  5945 1 1  83 THR HG21 H -29.063 79.842  -9.767 1.00 . A A . 112 THR HG21 1 1 
        4  5946 1 1  83 THR HG22 H -30.647 79.098  -9.545 1.00 . A A . 112 THR HG22 1 1 
        4  5947 1 1  83 THR HG23 H -29.484 78.378 -10.658 1.00 . A A . 112 THR HG23 1 1 
        4  5948 1 1  83 THR N    N -27.047 76.680  -9.019 1.00 . A A . 112 THR N    1 1 
        4  5949 1 1  83 THR O    O -26.985 77.667  -6.342 1.00 . A A . 112 THR O    1 1 
        4  5950 1 1  83 THR OG1  O -29.571 76.719  -8.689 1.00 . A A . 112 THR OG1  1 1 
        4  5951 1 1  84 SER C    C -26.347 81.533  -5.800 1.00 . A A . 113 SER C    1 1 
        4  5952 1 1  84 SER CA   C -25.767 80.146  -6.051 1.00 . A A . 113 SER CA   1 1 
        4  5953 1 1  84 SER CB   C -24.236 80.203  -6.132 1.00 . A A . 113 SER CB   1 1 
        4  5954 1 1  84 SER H    H -26.264 80.135  -8.103 1.00 . A A . 113 SER H    1 1 
        4  5955 1 1  84 SER HA   H -26.055 79.496  -5.238 1.00 . A A . 113 SER HA   1 1 
        4  5956 1 1  84 SER HB2  H -23.888 79.506  -6.879 1.00 . A A . 113 SER HB2  1 1 
        4  5957 1 1  84 SER HB3  H -23.931 81.203  -6.403 1.00 . A A . 113 SER HB3  1 1 
        4  5958 1 1  84 SER HG   H -23.672 80.640  -4.303 1.00 . A A . 113 SER HG   1 1 
        4  5959 1 1  84 SER N    N -26.325 79.603  -7.280 1.00 . A A . 113 SER N    1 1 
        4  5960 1 1  84 SER O    O -25.799 82.544  -6.248 1.00 . A A . 113 SER O    1 1 
        4  5961 1 1  84 SER OG   O -23.644 79.866  -4.887 1.00 . A A . 113 SER OG   1 1 
        4  5962 1 1  85 GLY C    C -29.602 82.709  -5.337 1.00 . A A . 114 GLY C    1 1 
        4  5963 1 1  85 GLY CA   C -28.171 82.803  -4.856 1.00 . A A . 114 GLY CA   1 1 
        4  5964 1 1  85 GLY H    H -27.810 80.724  -4.707 1.00 . A A . 114 GLY H    1 1 
        4  5965 1 1  85 GLY HA2  H -28.168 83.020  -3.797 1.00 . A A . 114 GLY HA2  1 1 
        4  5966 1 1  85 GLY HA3  H -27.673 83.601  -5.385 1.00 . A A . 114 GLY HA3  1 1 
        4  5967 1 1  85 GLY N    N -27.461 81.564  -5.086 1.00 . A A . 114 GLY N    1 1 
        4  5968 1 1  85 GLY O    O -30.015 83.438  -6.241 1.00 . A A . 114 GLY O    1 1 
        4  5969 1 1  86 THR C    C -32.635 81.524  -3.914 1.00 . A A . 115 THR C    1 1 
        4  5970 1 1  86 THR CA   C -31.723 81.544  -5.139 1.00 . A A . 115 THR CA   1 1 
        4  5971 1 1  86 THR CB   C -31.838 80.202  -5.893 1.00 . A A . 115 THR CB   1 1 
        4  5972 1 1  86 THR CG2  C -32.402 80.401  -7.292 1.00 . A A . 115 THR CG2  1 1 
        4  5973 1 1  86 THR H    H -29.963 81.257  -4.023 1.00 . A A . 115 THR H    1 1 
        4  5974 1 1  86 THR HA   H -32.035 82.338  -5.801 1.00 . A A . 115 THR HA   1 1 
        4  5975 1 1  86 THR HB   H -32.502 79.549  -5.341 1.00 . A A . 115 THR HB   1 1 
        4  5976 1 1  86 THR HG1  H -30.429 78.994  -5.225 1.00 . A A . 115 THR HG1  1 1 
        4  5977 1 1  86 THR HG21 H -32.230 79.510  -7.879 1.00 . A A . 115 THR HG21 1 1 
        4  5978 1 1  86 THR HG22 H -31.912 81.241  -7.760 1.00 . A A . 115 THR HG22 1 1 
        4  5979 1 1  86 THR HG23 H -33.463 80.591  -7.229 1.00 . A A . 115 THR HG23 1 1 
        4  5980 1 1  86 THR N    N -30.347 81.789  -4.747 1.00 . A A . 115 THR N    1 1 
        4  5981 1 1  86 THR O    O -32.211 81.115  -2.829 1.00 . A A . 115 THR O    1 1 
        4  5982 1 1  86 THR OG1  O -30.547 79.582  -5.981 1.00 . A A . 115 THR OG1  1 1 
        4  5983 1 1  87 PRO C    C -35.196 80.544  -2.531 1.00 . A A . 116 PRO C    1 1 
        4  5984 1 1  87 PRO CA   C -34.867 81.969  -2.964 1.00 . A A . 116 PRO CA   1 1 
        4  5985 1 1  87 PRO CB   C -36.102 82.650  -3.564 1.00 . A A . 116 PRO CB   1 1 
        4  5986 1 1  87 PRO CD   C -34.445 82.592  -5.283 1.00 . A A . 116 PRO CD   1 1 
        4  5987 1 1  87 PRO CG   C -35.926 82.549  -5.040 1.00 . A A . 116 PRO CG   1 1 
        4  5988 1 1  87 PRO HA   H -34.520 82.531  -2.109 1.00 . A A . 116 PRO HA   1 1 
        4  5989 1 1  87 PRO HB2  H -36.994 82.135  -3.238 1.00 . A A . 116 PRO HB2  1 1 
        4  5990 1 1  87 PRO HB3  H -36.140 83.680  -3.243 1.00 . A A . 116 PRO HB3  1 1 
        4  5991 1 1  87 PRO HD2  H -34.189 82.005  -6.153 1.00 . A A . 116 PRO HD2  1 1 
        4  5992 1 1  87 PRO HD3  H -34.112 83.613  -5.400 1.00 . A A . 116 PRO HD3  1 1 
        4  5993 1 1  87 PRO HG2  H -36.337 81.617  -5.395 1.00 . A A . 116 PRO HG2  1 1 
        4  5994 1 1  87 PRO HG3  H -36.410 83.384  -5.526 1.00 . A A . 116 PRO HG3  1 1 
        4  5995 1 1  87 PRO N    N -33.887 81.993  -4.056 1.00 . A A . 116 PRO N    1 1 
        4  5996 1 1  87 PRO O    O -35.426 79.668  -3.371 1.00 . A A . 116 PRO O    1 1 
        4  5997 1 1  88 GLY C    C -34.255 78.086  -0.768 1.00 . A A . 117 GLY C    1 1 
        4  5998 1 1  88 GLY CA   C -35.469 78.988  -0.696 1.00 . A A . 117 GLY CA   1 1 
        4  5999 1 1  88 GLY H    H -34.991 81.047  -0.600 1.00 . A A . 117 GLY H    1 1 
        4  6000 1 1  88 GLY HA2  H -35.780 79.080   0.334 1.00 . A A . 117 GLY HA2  1 1 
        4  6001 1 1  88 GLY HA3  H -36.269 78.544  -1.269 1.00 . A A . 117 GLY HA3  1 1 
        4  6002 1 1  88 GLY N    N -35.192 80.311  -1.222 1.00 . A A . 117 GLY N    1 1 
        4  6003 1 1  88 GLY O    O -33.786 77.575   0.249 1.00 . A A . 117 GLY O    1 1 
        4  6004 1 1  89 CYS C    C -31.359 77.970  -2.454 1.00 . A A . 118 CYS C    1 1 
        4  6005 1 1  89 CYS CA   C -32.567 77.083  -2.195 1.00 . A A . 118 CYS CA   1 1 
        4  6006 1 1  89 CYS CB   C -32.790 76.151  -3.388 1.00 . A A . 118 CYS CB   1 1 
        4  6007 1 1  89 CYS H    H -34.172 78.339  -2.740 1.00 . A A . 118 CYS H    1 1 
        4  6008 1 1  89 CYS HA   H -32.391 76.493  -1.309 1.00 . A A . 118 CYS HA   1 1 
        4  6009 1 1  89 CYS HB2  H -33.017 76.746  -4.261 1.00 . A A . 118 CYS HB2  1 1 
        4  6010 1 1  89 CYS HB3  H -31.887 75.590  -3.571 1.00 . A A . 118 CYS HB3  1 1 
        4  6011 1 1  89 CYS N    N -33.745 77.900  -1.972 1.00 . A A . 118 CYS N    1 1 
        4  6012 1 1  89 CYS O    O -31.114 78.367  -3.594 1.00 . A A . 118 CYS O    1 1 
        4  6013 1 1  89 CYS SG   S -34.156 74.962  -3.162 1.00 . A A . 118 CYS SG   1 1 
        4  6014 1 1  90 TYR C    C -28.492 78.568  -2.573 1.00 . A A . 119 TYR C    1 1 
        4  6015 1 1  90 TYR CA   C -29.435 79.132  -1.515 1.00 . A A . 119 TYR CA   1 1 
        4  6016 1 1  90 TYR CB   C -28.710 79.244  -0.170 1.00 . A A . 119 TYR CB   1 1 
        4  6017 1 1  90 TYR CD1  C -27.381 81.344  -0.614 1.00 . A A . 119 TYR CD1  1 1 
        4  6018 1 1  90 TYR CD2  C -26.192 79.373   0.007 1.00 . A A . 119 TYR CD2  1 1 
        4  6019 1 1  90 TYR CE1  C -26.192 82.038  -0.709 1.00 . A A . 119 TYR CE1  1 1 
        4  6020 1 1  90 TYR CE2  C -24.998 80.060  -0.090 1.00 . A A . 119 TYR CE2  1 1 
        4  6021 1 1  90 TYR CG   C -27.403 80.003  -0.255 1.00 . A A . 119 TYR CG   1 1 
        4  6022 1 1  90 TYR CZ   C -25.003 81.391  -0.448 1.00 . A A . 119 TYR CZ   1 1 
        4  6023 1 1  90 TYR H    H -30.870 77.939  -0.514 1.00 . A A . 119 TYR H    1 1 
        4  6024 1 1  90 TYR HA   H -29.757 80.116  -1.825 1.00 . A A . 119 TYR HA   1 1 
        4  6025 1 1  90 TYR HB2  H -29.346 79.757   0.536 1.00 . A A . 119 TYR HB2  1 1 
        4  6026 1 1  90 TYR HB3  H -28.496 78.252   0.200 1.00 . A A . 119 TYR HB3  1 1 
        4  6027 1 1  90 TYR HD1  H -28.315 81.847  -0.816 1.00 . A A . 119 TYR HD1  1 1 
        4  6028 1 1  90 TYR HD2  H -26.194 78.331   0.288 1.00 . A A . 119 TYR HD2  1 1 
        4  6029 1 1  90 TYR HE1  H -26.195 83.082  -0.989 1.00 . A A . 119 TYR HE1  1 1 
        4  6030 1 1  90 TYR HE2  H -24.065 79.553   0.117 1.00 . A A . 119 TYR HE2  1 1 
        4  6031 1 1  90 TYR HH   H -23.350 82.062   0.290 1.00 . A A . 119 TYR HH   1 1 
        4  6032 1 1  90 TYR N    N -30.619 78.288  -1.396 1.00 . A A . 119 TYR N    1 1 
        4  6033 1 1  90 TYR O    O -28.040 79.284  -3.466 1.00 . A A . 119 TYR O    1 1 
        4  6034 1 1  90 TYR OH   O -23.813 82.078  -0.560 1.00 . A A . 119 TYR OH   1 1 
        4  6035 1 1  91 ARG C    C -28.120 75.333  -3.922 1.00 . A A . 120 ARG C    1 1 
        4  6036 1 1  91 ARG CA   C -27.404 76.591  -3.461 1.00 . A A . 120 ARG CA   1 1 
        4  6037 1 1  91 ARG CB   C -26.028 76.243  -2.891 1.00 . A A . 120 ARG CB   1 1 
        4  6038 1 1  91 ARG CD   C -24.320 76.461  -4.732 1.00 . A A . 120 ARG CD   1 1 
        4  6039 1 1  91 ARG CG   C -24.900 77.081  -3.469 1.00 . A A . 120 ARG CG   1 1 
        4  6040 1 1  91 ARG CZ   C -21.990 76.098  -3.970 1.00 . A A . 120 ARG CZ   1 1 
        4  6041 1 1  91 ARG H    H -28.573 76.771  -1.710 1.00 . A A . 120 ARG H    1 1 
        4  6042 1 1  91 ARG HA   H -27.280 77.252  -4.307 1.00 . A A . 120 ARG HA   1 1 
        4  6043 1 1  91 ARG HB2  H -26.048 76.390  -1.820 1.00 . A A . 120 ARG HB2  1 1 
        4  6044 1 1  91 ARG HB3  H -25.819 75.204  -3.098 1.00 . A A . 120 ARG HB3  1 1 
        4  6045 1 1  91 ARG HD2  H -25.078 75.850  -5.199 1.00 . A A . 120 ARG HD2  1 1 
        4  6046 1 1  91 ARG HD3  H -24.032 77.254  -5.408 1.00 . A A . 120 ARG HD3  1 1 
        4  6047 1 1  91 ARG HE   H -23.234 74.662  -4.605 1.00 . A A . 120 ARG HE   1 1 
        4  6048 1 1  91 ARG HG2  H -25.279 78.064  -3.702 1.00 . A A . 120 ARG HG2  1 1 
        4  6049 1 1  91 ARG HG3  H -24.117 77.163  -2.732 1.00 . A A . 120 ARG HG3  1 1 
        4  6050 1 1  91 ARG HH11 H -22.536 78.052  -4.062 1.00 . A A . 120 ARG HH11 1 1 
        4  6051 1 1  91 ARG HH12 H -20.945 77.755  -3.438 1.00 . A A . 120 ARG HH12 1 1 
        4  6052 1 1  91 ARG HH21 H -21.120 74.262  -3.827 1.00 . A A . 120 ARG HH21 1 1 
        4  6053 1 1  91 ARG HH22 H -20.139 75.600  -3.291 1.00 . A A . 120 ARG HH22 1 1 
        4  6054 1 1  91 ARG N    N -28.214 77.279  -2.470 1.00 . A A . 120 ARG N    1 1 
        4  6055 1 1  91 ARG NE   N -23.147 75.630  -4.449 1.00 . A A . 120 ARG NE   1 1 
        4  6056 1 1  91 ARG NH1  N -21.807 77.407  -3.813 1.00 . A A . 120 ARG NH1  1 1 
        4  6057 1 1  91 ARG NH2  N -21.004 75.255  -3.680 1.00 . A A . 120 ARG NH2  1 1 
        4  6058 1 1  91 ARG O    O -28.632 74.566  -3.105 1.00 . A A . 120 ARG O    1 1 
        4  6059 1 1  92 GLN C    C -28.139 73.450  -6.998 1.00 . A A . 121 GLN C    1 1 
        4  6060 1 1  92 GLN CA   C -28.885 74.002  -5.792 1.00 . A A . 121 GLN CA   1 1 
        4  6061 1 1  92 GLN CB   C -30.298 74.430  -6.193 1.00 . A A . 121 GLN CB   1 1 
        4  6062 1 1  92 GLN CD   C -32.510 73.802  -7.235 1.00 . A A . 121 GLN CD   1 1 
        4  6063 1 1  92 GLN CG   C -31.155 73.310  -6.764 1.00 . A A . 121 GLN CG   1 1 
        4  6064 1 1  92 GLN H    H -27.731 75.773  -5.828 1.00 . A A . 121 GLN H    1 1 
        4  6065 1 1  92 GLN HA   H -28.949 73.235  -5.035 1.00 . A A . 121 GLN HA   1 1 
        4  6066 1 1  92 GLN HB2  H -30.799 74.827  -5.323 1.00 . A A . 121 GLN HB2  1 1 
        4  6067 1 1  92 GLN HB3  H -30.224 75.209  -6.938 1.00 . A A . 121 GLN HB3  1 1 
        4  6068 1 1  92 GLN HE21 H -33.326 72.034  -6.812 1.00 . A A . 121 GLN HE21 1 1 
        4  6069 1 1  92 GLN HE22 H -34.397 73.236  -7.460 1.00 . A A . 121 GLN HE22 1 1 
        4  6070 1 1  92 GLN HG2  H -30.637 72.868  -7.601 1.00 . A A . 121 GLN HG2  1 1 
        4  6071 1 1  92 GLN HG3  H -31.306 72.562  -5.998 1.00 . A A . 121 GLN HG3  1 1 
        4  6072 1 1  92 GLN N    N -28.175 75.135  -5.226 1.00 . A A . 121 GLN N    1 1 
        4  6073 1 1  92 GLN NE2  N -33.511 72.940  -7.164 1.00 . A A . 121 GLN NE2  1 1 
        4  6074 1 1  92 GLN O    O -27.892 74.165  -7.962 1.00 . A A . 121 GLN O    1 1 
        4  6075 1 1  92 GLN OE1  O -32.654 74.947  -7.661 1.00 . A A . 121 GLN OE1  1 1 
        4  6076 1 1  93 ALA C    C -28.042 70.560  -8.731 1.00 . A A . 122 ALA C    1 1 
        4  6077 1 1  93 ALA CA   C -27.091 71.528  -8.039 1.00 . A A . 122 ALA CA   1 1 
        4  6078 1 1  93 ALA CB   C -25.843 70.805  -7.557 1.00 . A A . 122 ALA CB   1 1 
        4  6079 1 1  93 ALA H    H -27.951 71.675  -6.111 1.00 . A A . 122 ALA H    1 1 
        4  6080 1 1  93 ALA HA   H -26.792 72.291  -8.743 1.00 . A A . 122 ALA HA   1 1 
        4  6081 1 1  93 ALA HB1  H -26.094 69.790  -7.287 1.00 . A A . 122 ALA HB1  1 1 
        4  6082 1 1  93 ALA HB2  H -25.104 70.797  -8.346 1.00 . A A . 122 ALA HB2  1 1 
        4  6083 1 1  93 ALA HB3  H -25.441 71.317  -6.695 1.00 . A A . 122 ALA HB3  1 1 
        4  6084 1 1  93 ALA N    N -27.765 72.184  -6.927 1.00 . A A . 122 ALA N    1 1 
        4  6085 1 1  93 ALA O    O -28.430 69.547  -8.153 1.00 . A A . 122 ALA O    1 1 
        4  6086 1 1  94 VAL C    C -28.691 69.348 -11.856 1.00 . A A . 123 VAL C    1 1 
        4  6087 1 1  94 VAL CA   C -29.375 70.073 -10.704 1.00 . A A . 123 VAL CA   1 1 
        4  6088 1 1  94 VAL CB   C -30.521 70.933 -11.280 1.00 . A A . 123 VAL CB   1 1 
        4  6089 1 1  94 VAL CG1  C -31.725 70.068 -11.617 1.00 . A A . 123 VAL CG1  1 1 
        4  6090 1 1  94 VAL CG2  C -30.912 72.042 -10.315 1.00 . A A . 123 VAL CG2  1 1 
        4  6091 1 1  94 VAL H    H -28.030 71.674 -10.387 1.00 . A A . 123 VAL H    1 1 
        4  6092 1 1  94 VAL HA   H -29.801 69.345 -10.029 1.00 . A A . 123 VAL HA   1 1 
        4  6093 1 1  94 VAL HB   H -30.172 71.390 -12.195 1.00 . A A . 123 VAL HB   1 1 
        4  6094 1 1  94 VAL HG11 H -32.631 70.617 -11.410 1.00 . A A . 123 VAL HG11 1 1 
        4  6095 1 1  94 VAL HG12 H -31.696 69.803 -12.665 1.00 . A A . 123 VAL HG12 1 1 
        4  6096 1 1  94 VAL HG13 H -31.703 69.171 -11.018 1.00 . A A . 123 VAL HG13 1 1 
        4  6097 1 1  94 VAL HG21 H -31.066 71.626  -9.331 1.00 . A A . 123 VAL HG21 1 1 
        4  6098 1 1  94 VAL HG22 H -30.123 72.779 -10.275 1.00 . A A . 123 VAL HG22 1 1 
        4  6099 1 1  94 VAL HG23 H -31.824 72.510 -10.654 1.00 . A A . 123 VAL HG23 1 1 
        4  6100 1 1  94 VAL N    N -28.418 70.879  -9.960 1.00 . A A . 123 VAL N    1 1 
        4  6101 1 1  94 VAL O    O -28.352 69.959 -12.869 1.00 . A A . 123 VAL O    1 1 
        4  6102 1 1  95 CYS C    C -28.983 66.551 -13.555 1.00 . A A . 124 CYS C    1 1 
        4  6103 1 1  95 CYS CA   C -27.891 67.246 -12.749 1.00 . A A . 124 CYS CA   1 1 
        4  6104 1 1  95 CYS CB   C -26.927 66.213 -12.158 1.00 . A A . 124 CYS CB   1 1 
        4  6105 1 1  95 CYS H    H -28.743 67.622 -10.848 1.00 . A A . 124 CYS H    1 1 
        4  6106 1 1  95 CYS HA   H -27.343 67.907 -13.404 1.00 . A A . 124 CYS HA   1 1 
        4  6107 1 1  95 CYS HB2  H -26.883 66.343 -11.087 1.00 . A A . 124 CYS HB2  1 1 
        4  6108 1 1  95 CYS HB3  H -27.293 65.221 -12.380 1.00 . A A . 124 CYS HB3  1 1 
        4  6109 1 1  95 CYS N    N -28.486 68.052 -11.695 1.00 . A A . 124 CYS N    1 1 
        4  6110 1 1  95 CYS O    O -29.749 65.753 -13.016 1.00 . A A . 124 CYS O    1 1 
        4  6111 1 1  95 CYS SG   S -25.222 66.332 -12.800 1.00 . A A . 124 CYS SG   1 1 
        4  6112 1 1  96 ILE C    C -29.478 65.320 -16.689 1.00 . A A . 125 ILE C    1 1 
        4  6113 1 1  96 ILE CA   C -30.088 66.320 -15.711 1.00 . A A . 125 ILE CA   1 1 
        4  6114 1 1  96 ILE CB   C -30.817 67.427 -16.510 1.00 . A A . 125 ILE CB   1 1 
        4  6115 1 1  96 ILE CD1  C -30.585 69.916 -16.020 1.00 . A A . 125 ILE CD1  1 1 
        4  6116 1 1  96 ILE CG1  C -31.190 68.597 -15.593 1.00 . A A . 125 ILE CG1  1 1 
        4  6117 1 1  96 ILE CG2  C -32.060 66.870 -17.190 1.00 . A A . 125 ILE CG2  1 1 
        4  6118 1 1  96 ILE H    H -28.414 67.515 -15.209 1.00 . A A . 125 ILE H    1 1 
        4  6119 1 1  96 ILE HA   H -30.815 65.811 -15.095 1.00 . A A . 125 ILE HA   1 1 
        4  6120 1 1  96 ILE HB   H -30.148 67.783 -17.279 1.00 . A A . 125 ILE HB   1 1 
        4  6121 1 1  96 ILE HD11 H -29.574 69.988 -15.646 1.00 . A A . 125 ILE HD11 1 1 
        4  6122 1 1  96 ILE HD12 H -30.574 69.974 -17.099 1.00 . A A . 125 ILE HD12 1 1 
        4  6123 1 1  96 ILE HD13 H -31.175 70.727 -15.622 1.00 . A A . 125 ILE HD13 1 1 
        4  6124 1 1  96 ILE HG12 H -32.263 68.712 -15.587 1.00 . A A . 125 ILE HG12 1 1 
        4  6125 1 1  96 ILE HG13 H -30.849 68.382 -14.591 1.00 . A A . 125 ILE HG13 1 1 
        4  6126 1 1  96 ILE HG21 H -32.939 67.203 -16.659 1.00 . A A . 125 ILE HG21 1 1 
        4  6127 1 1  96 ILE HG22 H -32.100 67.224 -18.210 1.00 . A A . 125 ILE HG22 1 1 
        4  6128 1 1  96 ILE HG23 H -32.023 65.790 -17.184 1.00 . A A . 125 ILE HG23 1 1 
        4  6129 1 1  96 ILE N    N -29.065 66.880 -14.835 1.00 . A A . 125 ILE N    1 1 
        4  6130 1 1  96 ILE O    O -28.457 65.603 -17.330 1.00 . A A . 125 ILE O    1 1 
        4  6131 1 1  97 GLY C    C -30.761 62.239 -18.185 1.00 . A A . 126 GLY C    1 1 
        4  6132 1 1  97 GLY CA   C -29.636 63.135 -17.707 1.00 . A A . 126 GLY CA   1 1 
        4  6133 1 1  97 GLY H    H -30.904 63.982 -16.250 1.00 . A A . 126 GLY H    1 1 
        4  6134 1 1  97 GLY HA2  H -29.180 63.611 -18.563 1.00 . A A . 126 GLY HA2  1 1 
        4  6135 1 1  97 GLY HA3  H -28.894 62.531 -17.207 1.00 . A A . 126 GLY HA3  1 1 
        4  6136 1 1  97 GLY N    N -30.106 64.155 -16.797 1.00 . A A . 126 GLY N    1 1 
        4  6137 1 1  97 GLY O    O -31.823 62.177 -17.564 1.00 . A A . 126 GLY O    1 1 
        4  6138 1 1  98 SER C    C -31.492 59.298 -19.151 1.00 . A A . 127 SER C    1 1 
        4  6139 1 1  98 SER CA   C -31.544 60.659 -19.841 1.00 . A A . 127 SER CA   1 1 
        4  6140 1 1  98 SER CB   C -31.333 60.504 -21.347 1.00 . A A . 127 SER CB   1 1 
        4  6141 1 1  98 SER H    H -29.668 61.633 -19.738 1.00 . A A . 127 SER H    1 1 
        4  6142 1 1  98 SER HA   H -32.513 61.103 -19.663 1.00 . A A . 127 SER HA   1 1 
        4  6143 1 1  98 SER HB2  H -30.418 59.955 -21.524 1.00 . A A . 127 SER HB2  1 1 
        4  6144 1 1  98 SER HB3  H -32.165 59.965 -21.773 1.00 . A A . 127 SER HB3  1 1 
        4  6145 1 1  98 SER HG   H -31.873 62.387 -21.574 1.00 . A A . 127 SER HG   1 1 
        4  6146 1 1  98 SER N    N -30.537 61.551 -19.289 1.00 . A A . 127 SER N    1 1 
        4  6147 1 1  98 SER O    O -30.417 58.800 -18.821 1.00 . A A . 127 SER O    1 1 
        4  6148 1 1  98 SER OG   O -31.234 61.772 -21.978 1.00 . A A . 127 SER OG   1 1 
        4  6149 1 1  99 ALA C    C -32.815 56.287 -19.243 1.00 . A A . 128 ALA C    1 1 
        4  6150 1 1  99 ALA CA   C -32.742 57.431 -18.243 1.00 . A A . 128 ALA CA   1 1 
        4  6151 1 1  99 ALA CB   C -33.950 57.415 -17.319 1.00 . A A . 128 ALA CB   1 1 
        4  6152 1 1  99 ALA H    H -33.475 59.126 -19.267 1.00 . A A . 128 ALA H    1 1 
        4  6153 1 1  99 ALA HA   H -31.853 57.315 -17.640 1.00 . A A . 128 ALA HA   1 1 
        4  6154 1 1  99 ALA HB1  H -34.752 57.987 -17.764 1.00 . A A . 128 ALA HB1  1 1 
        4  6155 1 1  99 ALA HB2  H -34.275 56.396 -17.169 1.00 . A A . 128 ALA HB2  1 1 
        4  6156 1 1  99 ALA HB3  H -33.685 57.852 -16.368 1.00 . A A . 128 ALA HB3  1 1 
        4  6157 1 1  99 ALA N    N -32.654 58.705 -18.933 1.00 . A A . 128 ALA N    1 1 
        4  6158 1 1  99 ALA O    O -33.874 56.017 -19.815 1.00 . A A . 128 ALA O    1 1 
        4  6159 1 1 100 LEU C    C -31.441 53.204 -19.644 1.00 . A A . 129 LEU C    1 1 
        4  6160 1 1 100 LEU CA   C -31.606 54.521 -20.398 1.00 . A A . 129 LEU CA   1 1 
        4  6161 1 1 100 LEU CB   C -30.424 54.701 -21.362 1.00 . A A . 129 LEU CB   1 1 
        4  6162 1 1 100 LEU CD1  C -32.000 56.163 -22.692 1.00 . A A . 129 LEU CD1  1 1 
        4  6163 1 1 100 LEU CD2  C -29.807 57.073 -21.913 1.00 . A A . 129 LEU CD2  1 1 
        4  6164 1 1 100 LEU CG   C -30.545 55.834 -22.393 1.00 . A A . 129 LEU CG   1 1 
        4  6165 1 1 100 LEU H    H -30.871 55.906 -18.981 1.00 . A A . 129 LEU H    1 1 
        4  6166 1 1 100 LEU HA   H -32.524 54.492 -20.965 1.00 . A A . 129 LEU HA   1 1 
        4  6167 1 1 100 LEU HB2  H -29.537 54.878 -20.773 1.00 . A A . 129 LEU HB2  1 1 
        4  6168 1 1 100 LEU HB3  H -30.293 53.774 -21.900 1.00 . A A . 129 LEU HB3  1 1 
        4  6169 1 1 100 LEU HD11 H -32.431 56.686 -21.851 1.00 . A A . 129 LEU HD11 1 1 
        4  6170 1 1 100 LEU HD12 H -32.056 56.786 -23.572 1.00 . A A . 129 LEU HD12 1 1 
        4  6171 1 1 100 LEU HD13 H -32.546 55.247 -22.865 1.00 . A A . 129 LEU HD13 1 1 
        4  6172 1 1 100 LEU HD21 H -28.849 57.134 -22.406 1.00 . A A . 129 LEU HD21 1 1 
        4  6173 1 1 100 LEU HD22 H -30.389 57.952 -22.149 1.00 . A A . 129 LEU HD22 1 1 
        4  6174 1 1 100 LEU HD23 H -29.661 57.014 -20.846 1.00 . A A . 129 LEU HD23 1 1 
        4  6175 1 1 100 LEU HG   H -30.085 55.513 -23.315 1.00 . A A . 129 LEU HG   1 1 
        4  6176 1 1 100 LEU N    N -31.684 55.633 -19.463 1.00 . A A . 129 LEU N    1 1 
        4  6177 1 1 100 LEU O    O -31.028 53.184 -18.484 1.00 . A A . 129 LEU O    1 1 
        4  6178 1 1 101 ASN C    C -30.780 49.917 -20.679 1.00 . A A . 130 ASN C    1 1 
        4  6179 1 1 101 ASN CA   C -31.608 50.779 -19.737 1.00 . A A . 130 ASN CA   1 1 
        4  6180 1 1 101 ASN CB   C -32.984 50.135 -19.503 1.00 . A A . 130 ASN CB   1 1 
        4  6181 1 1 101 ASN CG   C -32.909 48.743 -18.892 1.00 . A A . 130 ASN CG   1 1 
        4  6182 1 1 101 ASN H    H -32.142 52.198 -21.212 1.00 . A A . 130 ASN H    1 1 
        4  6183 1 1 101 ASN HA   H -31.091 50.875 -18.795 1.00 . A A . 130 ASN HA   1 1 
        4  6184 1 1 101 ASN HB2  H -33.555 50.763 -18.835 1.00 . A A . 130 ASN HB2  1 1 
        4  6185 1 1 101 ASN HB3  H -33.502 50.063 -20.448 1.00 . A A . 130 ASN HB3  1 1 
        4  6186 1 1 101 ASN HD21 H -34.041 49.324 -17.362 1.00 . A A . 130 ASN HD21 1 1 
        4  6187 1 1 101 ASN HD22 H -33.519 47.675 -17.338 1.00 . A A . 130 ASN HD22 1 1 
        4  6188 1 1 101 ASN N    N -31.772 52.111 -20.309 1.00 . A A . 130 ASN N    1 1 
        4  6189 1 1 101 ASN ND2  N -33.554 48.562 -17.752 1.00 . A A . 130 ASN ND2  1 1 
        4  6190 1 1 101 ASN O    O -31.191 49.667 -21.804 1.00 . A A . 130 ASN O    1 1 
        4  6191 1 1 101 ASN OD1  O -32.292 47.833 -19.444 1.00 . A A . 130 ASN OD1  1 1 
        4  6192 1 1 102 ILE C    C -29.412 47.248 -21.206 1.00 . A A . 131 ILE C    1 1 
        4  6193 1 1 102 ILE CA   C -28.768 48.620 -21.056 1.00 . A A . 131 ILE CA   1 1 
        4  6194 1 1 102 ILE CB   C -27.352 48.463 -20.467 1.00 . A A . 131 ILE CB   1 1 
        4  6195 1 1 102 ILE CD1  C -26.715 50.814 -21.236 1.00 . A A . 131 ILE CD1  1 1 
        4  6196 1 1 102 ILE CG1  C -26.767 49.828 -20.088 1.00 . A A . 131 ILE CG1  1 1 
        4  6197 1 1 102 ILE CG2  C -26.436 47.740 -21.448 1.00 . A A . 131 ILE CG2  1 1 
        4  6198 1 1 102 ILE H    H -29.319 49.715 -19.324 1.00 . A A . 131 ILE H    1 1 
        4  6199 1 1 102 ILE HA   H -28.684 49.077 -22.034 1.00 . A A . 131 ILE HA   1 1 
        4  6200 1 1 102 ILE HB   H -27.431 47.858 -19.579 1.00 . A A . 131 ILE HB   1 1 
        4  6201 1 1 102 ILE HD11 H -26.218 50.357 -22.079 1.00 . A A . 131 ILE HD11 1 1 
        4  6202 1 1 102 ILE HD12 H -27.720 51.093 -21.518 1.00 . A A . 131 ILE HD12 1 1 
        4  6203 1 1 102 ILE HD13 H -26.170 51.695 -20.930 1.00 . A A . 131 ILE HD13 1 1 
        4  6204 1 1 102 ILE HG12 H -27.372 50.263 -19.306 1.00 . A A . 131 ILE HG12 1 1 
        4  6205 1 1 102 ILE HG13 H -25.761 49.690 -19.721 1.00 . A A . 131 ILE HG13 1 1 
        4  6206 1 1 102 ILE HG21 H -25.549 48.333 -21.620 1.00 . A A . 131 ILE HG21 1 1 
        4  6207 1 1 102 ILE HG22 H -26.153 46.782 -21.040 1.00 . A A . 131 ILE HG22 1 1 
        4  6208 1 1 102 ILE HG23 H -26.955 47.593 -22.385 1.00 . A A . 131 ILE HG23 1 1 
        4  6209 1 1 102 ILE N    N -29.614 49.476 -20.233 1.00 . A A . 131 ILE N    1 1 
        4  6210 1 1 102 ILE O    O -29.229 46.360 -20.372 1.00 . A A . 131 ILE O    1 1 
        4  6211 1 1 103 THR C    C -30.082 44.826 -23.225 1.00 . A A . 132 THR C    1 1 
        4  6212 1 1 103 THR CA   C -30.926 45.870 -22.501 1.00 . A A . 132 THR CA   1 1 
        4  6213 1 1 103 THR CB   C -32.207 46.164 -23.301 1.00 . A A . 132 THR CB   1 1 
        4  6214 1 1 103 THR CG2  C -33.259 45.089 -23.061 1.00 . A A . 132 THR CG2  1 1 
        4  6215 1 1 103 THR H    H -30.194 47.795 -22.953 1.00 . A A . 132 THR H    1 1 
        4  6216 1 1 103 THR HA   H -31.213 45.477 -21.536 1.00 . A A . 132 THR HA   1 1 
        4  6217 1 1 103 THR HB   H -31.961 46.182 -24.353 1.00 . A A . 132 THR HB   1 1 
        4  6218 1 1 103 THR HG1  H -32.175 47.823 -22.223 1.00 . A A . 132 THR HG1  1 1 
        4  6219 1 1 103 THR HG21 H -33.052 44.237 -23.694 1.00 . A A . 132 THR HG21 1 1 
        4  6220 1 1 103 THR HG22 H -34.238 45.483 -23.296 1.00 . A A . 132 THR HG22 1 1 
        4  6221 1 1 103 THR HG23 H -33.232 44.783 -22.027 1.00 . A A . 132 THR HG23 1 1 
        4  6222 1 1 103 THR N    N -30.166 47.084 -22.278 1.00 . A A . 132 THR N    1 1 
        4  6223 1 1 103 THR O    O -30.352 44.467 -24.375 1.00 . A A . 132 THR O    1 1 
        4  6224 1 1 103 THR OG1  O -32.730 47.445 -22.919 1.00 . A A . 132 THR OG1  1 1 
        4  6225 1 1 104 ALA C    C -28.806 41.949 -22.920 1.00 . A A . 133 ALA C    1 1 
        4  6226 1 1 104 ALA CA   C -28.172 43.326 -23.082 1.00 . A A . 133 ALA CA   1 1 
        4  6227 1 1 104 ALA CB   C -26.812 43.378 -22.398 1.00 . A A . 133 ALA CB   1 1 
        4  6228 1 1 104 ALA H    H -28.876 44.701 -21.641 1.00 . A A . 133 ALA H    1 1 
        4  6229 1 1 104 ALA HA   H -28.032 43.525 -24.134 1.00 . A A . 133 ALA HA   1 1 
        4  6230 1 1 104 ALA HB1  H -26.947 43.545 -21.338 1.00 . A A . 133 ALA HB1  1 1 
        4  6231 1 1 104 ALA HB2  H -26.296 42.441 -22.550 1.00 . A A . 133 ALA HB2  1 1 
        4  6232 1 1 104 ALA HB3  H -26.227 44.183 -22.818 1.00 . A A . 133 ALA HB3  1 1 
        4  6233 1 1 104 ALA N    N -29.050 44.350 -22.541 1.00 . A A . 133 ALA N    1 1 
        4  6234 1 1 104 ALA O    O -28.447 41.188 -22.020 1.00 . A A . 133 ALA O    1 1 
        4  6235 1 1 105 LYS C    C -31.092 40.131 -25.126 1.00 . A A . 134 LYS C    1 1 
        4  6236 1 1 105 LYS CA   C -30.460 40.379 -23.767 1.00 . A A . 134 LYS CA   1 1 
        4  6237 1 1 105 LYS CB   C -31.530 40.353 -22.670 1.00 . A A . 134 LYS CB   1 1 
        4  6238 1 1 105 LYS CD   C -34.013 40.719 -22.585 1.00 . A A . 134 LYS CD   1 1 
        4  6239 1 1 105 LYS CE   C -34.738 40.316 -23.856 1.00 . A A . 134 LYS CE   1 1 
        4  6240 1 1 105 LYS CG   C -32.664 41.346 -22.890 1.00 . A A . 134 LYS CG   1 1 
        4  6241 1 1 105 LYS H    H -30.021 42.320 -24.457 1.00 . A A . 134 LYS H    1 1 
        4  6242 1 1 105 LYS HA   H -29.732 39.604 -23.571 1.00 . A A . 134 LYS HA   1 1 
        4  6243 1 1 105 LYS HB2  H -31.954 39.361 -22.625 1.00 . A A . 134 LYS HB2  1 1 
        4  6244 1 1 105 LYS HB3  H -31.061 40.578 -21.724 1.00 . A A . 134 LYS HB3  1 1 
        4  6245 1 1 105 LYS HD2  H -33.861 39.839 -21.976 1.00 . A A . 134 LYS HD2  1 1 
        4  6246 1 1 105 LYS HD3  H -34.619 41.433 -22.045 1.00 . A A . 134 LYS HD3  1 1 
        4  6247 1 1 105 LYS HE2  H -35.798 40.290 -23.657 1.00 . A A . 134 LYS HE2  1 1 
        4  6248 1 1 105 LYS HE3  H -34.531 41.053 -24.621 1.00 . A A . 134 LYS HE3  1 1 
        4  6249 1 1 105 LYS HG2  H -32.521 42.194 -22.237 1.00 . A A . 134 LYS HG2  1 1 
        4  6250 1 1 105 LYS HG3  H -32.653 41.673 -23.921 1.00 . A A . 134 LYS HG3  1 1 
        4  6251 1 1 105 LYS HZ1  H -34.980 38.608 -25.032 1.00 . A A . 134 LYS HZ1  1 1 
        4  6252 1 1 105 LYS HZ2  H -34.236 38.311 -23.535 1.00 . A A . 134 LYS HZ2  1 1 
        4  6253 1 1 105 LYS HZ3  H -33.359 39.050 -24.786 1.00 . A A . 134 LYS HZ3  1 1 
        4  6254 1 1 105 LYS N    N -29.767 41.656 -23.781 1.00 . A A . 134 LYS N    1 1 
        4  6255 1 1 105 LYS NZ   N -34.300 38.980 -24.337 1.00 . A A . 134 LYS NZ   1 1 
        4  6256 1 1 105 LYS O    O -30.882 40.961 -26.033 1.00 . A A . 134 LYS O    1 1 
        5  6257 1 1   1 MET C    C   5.056  4.719  -5.762 1.00 . A A .  30 MET C    1 1 
        5  6258 1 1   1 MET CA   C   6.233  3.856  -6.199 1.00 . A A .  30 MET CA   1 1 
        5  6259 1 1   1 MET CB   C   7.298  4.715  -6.887 1.00 . A A .  30 MET CB   1 1 
        5  6260 1 1   1 MET CE   C   9.828  2.647  -5.078 1.00 . A A .  30 MET CE   1 1 
        5  6261 1 1   1 MET CG   C   8.557  4.910  -6.057 1.00 . A A .  30 MET CG   1 1 
        5  6262 1 1   1 MET H1   H   5.607  3.191  -8.066 1.00 . A A .  30 MET H1   1 1 
        5  6263 1 1   1 MET H2   H   4.869  2.389  -6.771 1.00 . A A .  30 MET H2   1 1 
        5  6264 1 1   1 MET H3   H   6.476  2.035  -7.181 1.00 . A A .  30 MET H3   1 1 
        5  6265 1 1   1 MET HA   H   6.664  3.387  -5.325 1.00 . A A .  30 MET HA   1 1 
        5  6266 1 1   1 MET HB2  H   7.578  4.241  -7.817 1.00 . A A .  30 MET HB2  1 1 
        5  6267 1 1   1 MET HB3  H   6.879  5.687  -7.100 1.00 . A A .  30 MET HB3  1 1 
        5  6268 1 1   1 MET HE1  H  10.815  2.581  -4.644 1.00 . A A .  30 MET HE1  1 1 
        5  6269 1 1   1 MET HE2  H   9.136  3.030  -4.341 1.00 . A A .  30 MET HE2  1 1 
        5  6270 1 1   1 MET HE3  H   9.510  1.666  -5.393 1.00 . A A .  30 MET HE3  1 1 
        5  6271 1 1   1 MET HG2  H   8.922  5.914  -6.212 1.00 . A A .  30 MET HG2  1 1 
        5  6272 1 1   1 MET HG3  H   8.308  4.778  -5.015 1.00 . A A .  30 MET HG3  1 1 
        5  6273 1 1   1 MET N    N   5.767  2.795  -7.115 1.00 . A A .  30 MET N    1 1 
        5  6274 1 1   1 MET O    O   3.903  4.287  -5.831 1.00 . A A .  30 MET O    1 1 
        5  6275 1 1   1 MET SD   S   9.867  3.749  -6.491 1.00 . A A .  30 MET SD   1 1 
        5  6276 1 1   2 ALA C    C   3.798  7.679  -6.054 1.00 . A A .  31 ALA C    1 1 
        5  6277 1 1   2 ALA CA   C   4.293  6.845  -4.879 1.00 . A A .  31 ALA CA   1 1 
        5  6278 1 1   2 ALA CB   C   4.800  7.746  -3.762 1.00 . A A .  31 ALA CB   1 1 
        5  6279 1 1   2 ALA H    H   6.275  6.227  -5.266 1.00 . A A .  31 ALA H    1 1 
        5  6280 1 1   2 ALA HA   H   3.471  6.258  -4.494 1.00 . A A .  31 ALA HA   1 1 
        5  6281 1 1   2 ALA HB1  H   5.606  8.360  -4.133 1.00 . A A .  31 ALA HB1  1 1 
        5  6282 1 1   2 ALA HB2  H   3.996  8.379  -3.416 1.00 . A A .  31 ALA HB2  1 1 
        5  6283 1 1   2 ALA HB3  H   5.157  7.138  -2.943 1.00 . A A .  31 ALA HB3  1 1 
        5  6284 1 1   2 ALA N    N   5.339  5.932  -5.307 1.00 . A A .  31 ALA N    1 1 
        5  6285 1 1   2 ALA O    O   4.597  8.185  -6.848 1.00 . A A .  31 ALA O    1 1 
        5  6286 1 1   3 PRO C    C   1.910 10.115  -6.916 1.00 . A A .  32 PRO C    1 1 
        5  6287 1 1   3 PRO CA   C   1.867  8.626  -7.253 1.00 . A A .  32 PRO CA   1 1 
        5  6288 1 1   3 PRO CB   C   0.425  8.122  -7.301 1.00 . A A .  32 PRO CB   1 1 
        5  6289 1 1   3 PRO CD   C   1.454  7.148  -5.360 1.00 . A A .  32 PRO CD   1 1 
        5  6290 1 1   3 PRO CG   C   0.144  7.636  -5.921 1.00 . A A .  32 PRO CG   1 1 
        5  6291 1 1   3 PRO HA   H   2.343  8.460  -8.208 1.00 . A A .  32 PRO HA   1 1 
        5  6292 1 1   3 PRO HB2  H  -0.235  8.933  -7.576 1.00 . A A .  32 PRO HB2  1 1 
        5  6293 1 1   3 PRO HB3  H   0.342  7.324  -8.023 1.00 . A A .  32 PRO HB3  1 1 
        5  6294 1 1   3 PRO HD2  H   1.557  7.447  -4.328 1.00 . A A .  32 PRO HD2  1 1 
        5  6295 1 1   3 PRO HD3  H   1.522  6.073  -5.450 1.00 . A A .  32 PRO HD3  1 1 
        5  6296 1 1   3 PRO HG2  H  -0.241  8.446  -5.319 1.00 . A A .  32 PRO HG2  1 1 
        5  6297 1 1   3 PRO HG3  H  -0.571  6.826  -5.957 1.00 . A A .  32 PRO HG3  1 1 
        5  6298 1 1   3 PRO N    N   2.472  7.807  -6.202 1.00 . A A .  32 PRO N    1 1 
        5  6299 1 1   3 PRO O    O   2.581 10.531  -5.969 1.00 . A A .  32 PRO O    1 1 
        5  6300 1 1   4 GLN C    C  -0.249 12.879  -7.798 1.00 . A A .  33 GLN C    1 1 
        5  6301 1 1   4 GLN CA   C   1.139 12.349  -7.454 1.00 . A A .  33 GLN CA   1 1 
        5  6302 1 1   4 GLN CB   C   2.212 13.076  -8.270 1.00 . A A .  33 GLN CB   1 1 
        5  6303 1 1   4 GLN CD   C   4.707 13.075  -7.854 1.00 . A A .  33 GLN CD   1 1 
        5  6304 1 1   4 GLN CG   C   3.353 13.608  -7.419 1.00 . A A .  33 GLN CG   1 1 
        5  6305 1 1   4 GLN H    H   0.682 10.534  -8.442 1.00 . A A .  33 GLN H    1 1 
        5  6306 1 1   4 GLN HA   H   1.324 12.517  -6.402 1.00 . A A .  33 GLN HA   1 1 
        5  6307 1 1   4 GLN HB2  H   2.621 12.393  -9.002 1.00 . A A .  33 GLN HB2  1 1 
        5  6308 1 1   4 GLN HB3  H   1.755 13.909  -8.782 1.00 . A A .  33 GLN HB3  1 1 
        5  6309 1 1   4 GLN HE21 H   4.175 11.229  -7.358 1.00 . A A .  33 GLN HE21 1 1 
        5  6310 1 1   4 GLN HE22 H   5.770 11.401  -8.013 1.00 . A A .  33 GLN HE22 1 1 
        5  6311 1 1   4 GLN HG2  H   3.367 14.683  -7.492 1.00 . A A .  33 GLN HG2  1 1 
        5  6312 1 1   4 GLN HG3  H   3.178 13.323  -6.391 1.00 . A A .  33 GLN HG3  1 1 
        5  6313 1 1   4 GLN N    N   1.197 10.916  -7.691 1.00 . A A .  33 GLN N    1 1 
        5  6314 1 1   4 GLN NE2  N   4.903 11.773  -7.727 1.00 . A A .  33 GLN NE2  1 1 
        5  6315 1 1   4 GLN O    O  -0.498 13.328  -8.921 1.00 . A A .  33 GLN O    1 1 
        5  6316 1 1   4 GLN OE1  O   5.579 13.835  -8.280 1.00 . A A .  33 GLN OE1  1 1 
        5  6317 1 1   5 PRO C    C  -2.664 14.777  -7.106 1.00 . A A .  34 PRO C    1 1 
        5  6318 1 1   5 PRO CA   C  -2.560 13.259  -7.026 1.00 . A A .  34 PRO CA   1 1 
        5  6319 1 1   5 PRO CB   C  -3.278 12.735  -5.780 1.00 . A A .  34 PRO CB   1 1 
        5  6320 1 1   5 PRO CD   C  -0.949 12.299  -5.469 1.00 . A A .  34 PRO CD   1 1 
        5  6321 1 1   5 PRO CG   C  -2.215 12.655  -4.741 1.00 . A A .  34 PRO CG   1 1 
        5  6322 1 1   5 PRO HA   H  -2.999 12.820  -7.910 1.00 . A A .  34 PRO HA   1 1 
        5  6323 1 1   5 PRO HB2  H  -4.061 13.422  -5.496 1.00 . A A .  34 PRO HB2  1 1 
        5  6324 1 1   5 PRO HB3  H  -3.701 11.763  -5.986 1.00 . A A .  34 PRO HB3  1 1 
        5  6325 1 1   5 PRO HD2  H  -0.101 12.788  -5.012 1.00 . A A .  34 PRO HD2  1 1 
        5  6326 1 1   5 PRO HD3  H  -0.807 11.228  -5.479 1.00 . A A .  34 PRO HD3  1 1 
        5  6327 1 1   5 PRO HG2  H  -2.108 13.612  -4.252 1.00 . A A .  34 PRO HG2  1 1 
        5  6328 1 1   5 PRO HG3  H  -2.461 11.889  -4.022 1.00 . A A .  34 PRO HG3  1 1 
        5  6329 1 1   5 PRO N    N  -1.178 12.810  -6.833 1.00 . A A .  34 PRO N    1 1 
        5  6330 1 1   5 PRO O    O  -1.756 15.491  -6.683 1.00 . A A .  34 PRO O    1 1 
        5  6331 1 1   6 LYS C    C  -5.424 16.994  -8.158 1.00 . A A .  35 LYS C    1 1 
        5  6332 1 1   6 LYS CA   C  -3.976 16.700  -7.802 1.00 . A A .  35 LYS CA   1 1 
        5  6333 1 1   6 LYS CB   C  -3.057 17.264  -8.887 1.00 . A A .  35 LYS CB   1 1 
        5  6334 1 1   6 LYS CD   C  -1.023 18.690  -8.501 1.00 . A A .  35 LYS CD   1 1 
        5  6335 1 1   6 LYS CE   C  -0.539 18.821  -7.068 1.00 . A A .  35 LYS CE   1 1 
        5  6336 1 1   6 LYS CG   C  -2.540 18.660  -8.577 1.00 . A A .  35 LYS CG   1 1 
        5  6337 1 1   6 LYS H    H  -4.471 14.647  -7.956 1.00 . A A .  35 LYS H    1 1 
        5  6338 1 1   6 LYS HA   H  -3.743 17.173  -6.860 1.00 . A A .  35 LYS HA   1 1 
        5  6339 1 1   6 LYS HB2  H  -2.208 16.607  -9.003 1.00 . A A .  35 LYS HB2  1 1 
        5  6340 1 1   6 LYS HB3  H  -3.603 17.304  -9.818 1.00 . A A .  35 LYS HB3  1 1 
        5  6341 1 1   6 LYS HD2  H  -0.633 17.774  -8.920 1.00 . A A .  35 LYS HD2  1 1 
        5  6342 1 1   6 LYS HD3  H  -0.660 19.532  -9.073 1.00 . A A .  35 LYS HD3  1 1 
        5  6343 1 1   6 LYS HE2  H   0.251 19.556  -7.032 1.00 . A A .  35 LYS HE2  1 1 
        5  6344 1 1   6 LYS HE3  H  -1.363 19.149  -6.452 1.00 . A A .  35 LYS HE3  1 1 
        5  6345 1 1   6 LYS HG2  H  -2.863 19.335  -9.354 1.00 . A A .  35 LYS HG2  1 1 
        5  6346 1 1   6 LYS HG3  H  -2.945 18.980  -7.628 1.00 . A A .  35 LYS HG3  1 1 
        5  6347 1 1   6 LYS HZ1  H   0.428 17.679  -5.610 1.00 . A A .  35 LYS HZ1  1 1 
        5  6348 1 1   6 LYS HZ2  H   0.682 17.127  -7.194 1.00 . A A .  35 LYS HZ2  1 1 
        5  6349 1 1   6 LYS HZ3  H  -0.804 16.850  -6.426 1.00 . A A .  35 LYS HZ3  1 1 
        5  6350 1 1   6 LYS N    N  -3.767 15.267  -7.651 1.00 . A A .  35 LYS N    1 1 
        5  6351 1 1   6 LYS NZ   N  -0.023 17.532  -6.538 1.00 . A A .  35 LYS NZ   1 1 
        5  6352 1 1   6 LYS O    O  -6.086 16.192  -8.816 1.00 . A A .  35 LYS O    1 1 
        5  6353 1 1   7 ALA C    C  -7.183 19.992  -8.633 1.00 . A A .  36 ALA C    1 1 
        5  6354 1 1   7 ALA CA   C  -7.245 18.590  -8.050 1.00 . A A .  36 ALA CA   1 1 
        5  6355 1 1   7 ALA CB   C  -8.150 18.554  -6.828 1.00 . A A .  36 ALA CB   1 1 
        5  6356 1 1   7 ALA H    H  -5.345 18.706  -7.138 1.00 . A A .  36 ALA H    1 1 
        5  6357 1 1   7 ALA HA   H  -7.649 17.916  -8.794 1.00 . A A .  36 ALA HA   1 1 
        5  6358 1 1   7 ALA HB1  H  -8.025 19.465  -6.259 1.00 . A A .  36 ALA HB1  1 1 
        5  6359 1 1   7 ALA HB2  H  -9.178 18.466  -7.143 1.00 . A A .  36 ALA HB2  1 1 
        5  6360 1 1   7 ALA HB3  H  -7.888 17.707  -6.211 1.00 . A A .  36 ALA HB3  1 1 
        5  6361 1 1   7 ALA N    N  -5.908 18.139  -7.711 1.00 . A A .  36 ALA N    1 1 
        5  6362 1 1   7 ALA O    O  -6.436 20.841  -8.140 1.00 . A A .  36 ALA O    1 1 
        5  6363 1 1   8 GLU C    C  -9.282 22.245 -10.060 1.00 . A A .  37 GLU C    1 1 
        5  6364 1 1   8 GLU CA   C  -7.973 21.515 -10.356 1.00 . A A .  37 GLU CA   1 1 
        5  6365 1 1   8 GLU CB   C  -7.809 21.323 -11.866 1.00 . A A .  37 GLU CB   1 1 
        5  6366 1 1   8 GLU CD   C  -5.435 20.446 -11.819 1.00 . A A .  37 GLU CD   1 1 
        5  6367 1 1   8 GLU CG   C  -6.382 21.499 -12.359 1.00 . A A .  37 GLU CG   1 1 
        5  6368 1 1   8 GLU H    H  -8.533 19.501 -10.022 1.00 . A A .  37 GLU H    1 1 
        5  6369 1 1   8 GLU HA   H  -7.148 22.101  -9.981 1.00 . A A .  37 GLU HA   1 1 
        5  6370 1 1   8 GLU HB2  H  -8.134 20.326 -12.126 1.00 . A A .  37 GLU HB2  1 1 
        5  6371 1 1   8 GLU HB3  H  -8.435 22.039 -12.377 1.00 . A A .  37 GLU HB3  1 1 
        5  6372 1 1   8 GLU HG2  H  -6.377 21.444 -13.437 1.00 . A A .  37 GLU HG2  1 1 
        5  6373 1 1   8 GLU HG3  H  -6.028 22.473 -12.049 1.00 . A A .  37 GLU HG3  1 1 
        5  6374 1 1   8 GLU N    N  -7.952 20.224  -9.684 1.00 . A A .  37 GLU N    1 1 
        5  6375 1 1   8 GLU O    O -10.278 22.054 -10.757 1.00 . A A .  37 GLU O    1 1 
        5  6376 1 1   8 GLU OE1  O  -5.666 19.244 -12.068 1.00 . A A .  37 GLU OE1  1 1 
        5  6377 1 1   8 GLU OE2  O  -4.444 20.820 -11.154 1.00 . A A .  37 GLU OE2  1 1 
        5  6378 1 1   9 PRO C    C -10.693 25.109  -9.336 1.00 . A A .  38 PRO C    1 1 
        5  6379 1 1   9 PRO CA   C -10.503 23.792  -8.588 1.00 . A A .  38 PRO CA   1 1 
        5  6380 1 1   9 PRO CB   C -10.250 24.059  -7.094 1.00 . A A .  38 PRO CB   1 1 
        5  6381 1 1   9 PRO CD   C  -8.179 23.389  -8.139 1.00 . A A .  38 PRO CD   1 1 
        5  6382 1 1   9 PRO CG   C  -8.851 23.587  -6.811 1.00 . A A .  38 PRO CG   1 1 
        5  6383 1 1   9 PRO HA   H -11.387 23.184  -8.701 1.00 . A A .  38 PRO HA   1 1 
        5  6384 1 1   9 PRO HB2  H -10.350 25.116  -6.899 1.00 . A A .  38 PRO HB2  1 1 
        5  6385 1 1   9 PRO HB3  H -10.973 23.515  -6.506 1.00 . A A .  38 PRO HB3  1 1 
        5  6386 1 1   9 PRO HD2  H  -7.683 24.296  -8.454 1.00 . A A .  38 PRO HD2  1 1 
        5  6387 1 1   9 PRO HD3  H  -7.482 22.565  -8.094 1.00 . A A .  38 PRO HD3  1 1 
        5  6388 1 1   9 PRO HG2  H  -8.325 24.332  -6.235 1.00 . A A .  38 PRO HG2  1 1 
        5  6389 1 1   9 PRO HG3  H  -8.886 22.653  -6.268 1.00 . A A .  38 PRO HG3  1 1 
        5  6390 1 1   9 PRO N    N  -9.306 23.077  -9.011 1.00 . A A .  38 PRO N    1 1 
        5  6391 1 1   9 PRO O    O -10.072 26.121  -9.004 1.00 . A A .  38 PRO O    1 1 
        5  6392 1 1  10 ALA C    C -13.112 26.964 -10.638 1.00 . A A .  39 ALA C    1 1 
        5  6393 1 1  10 ALA CA   C -11.835 26.291 -11.125 1.00 . A A .  39 ALA CA   1 1 
        5  6394 1 1  10 ALA CB   C -11.945 25.943 -12.604 1.00 . A A .  39 ALA CB   1 1 
        5  6395 1 1  10 ALA H    H -12.031 24.260 -10.552 1.00 . A A .  39 ALA H    1 1 
        5  6396 1 1  10 ALA HA   H -11.007 26.974 -10.998 1.00 . A A .  39 ALA HA   1 1 
        5  6397 1 1  10 ALA HB1  H -12.118 24.882 -12.714 1.00 . A A .  39 ALA HB1  1 1 
        5  6398 1 1  10 ALA HB2  H -12.768 26.488 -13.043 1.00 . A A .  39 ALA HB2  1 1 
        5  6399 1 1  10 ALA HB3  H -11.028 26.211 -13.107 1.00 . A A .  39 ALA HB3  1 1 
        5  6400 1 1  10 ALA N    N -11.559 25.096 -10.339 1.00 . A A .  39 ALA N    1 1 
        5  6401 1 1  10 ALA O    O -14.208 26.421 -10.787 1.00 . A A .  39 ALA O    1 1 
        5  6402 1 1  11 LYS C    C -14.437 30.094 -10.331 1.00 . A A .  40 LYS C    1 1 
        5  6403 1 1  11 LYS CA   C -14.114 28.855  -9.500 1.00 . A A .  40 LYS CA   1 1 
        5  6404 1 1  11 LYS CB   C -13.845 29.255  -8.049 1.00 . A A .  40 LYS CB   1 1 
        5  6405 1 1  11 LYS CD   C -16.211 29.255  -7.192 1.00 . A A .  40 LYS CD   1 1 
        5  6406 1 1  11 LYS CE   C -17.193 28.621  -6.220 1.00 . A A .  40 LYS CE   1 1 
        5  6407 1 1  11 LYS CG   C -14.823 28.648  -7.054 1.00 . A A .  40 LYS CG   1 1 
        5  6408 1 1  11 LYS H    H -12.076 28.544  -9.989 1.00 . A A .  40 LYS H    1 1 
        5  6409 1 1  11 LYS HA   H -14.962 28.188  -9.528 1.00 . A A .  40 LYS HA   1 1 
        5  6410 1 1  11 LYS HB2  H -12.849 28.939  -7.779 1.00 . A A .  40 LYS HB2  1 1 
        5  6411 1 1  11 LYS HB3  H -13.906 30.330  -7.969 1.00 . A A .  40 LYS HB3  1 1 
        5  6412 1 1  11 LYS HD2  H -16.151 30.314  -6.989 1.00 . A A .  40 LYS HD2  1 1 
        5  6413 1 1  11 LYS HD3  H -16.563 29.098  -8.201 1.00 . A A .  40 LYS HD3  1 1 
        5  6414 1 1  11 LYS HE2  H -16.668 27.885  -5.628 1.00 . A A .  40 LYS HE2  1 1 
        5  6415 1 1  11 LYS HE3  H -17.584 29.392  -5.571 1.00 . A A .  40 LYS HE3  1 1 
        5  6416 1 1  11 LYS HG2  H -14.887 27.585  -7.231 1.00 . A A .  40 LYS HG2  1 1 
        5  6417 1 1  11 LYS HG3  H -14.459 28.827  -6.053 1.00 . A A .  40 LYS HG3  1 1 
        5  6418 1 1  11 LYS HZ1  H -19.191 28.535  -6.841 1.00 . A A .  40 LYS HZ1  1 1 
        5  6419 1 1  11 LYS HZ2  H -18.510 27.021  -6.499 1.00 . A A .  40 LYS HZ2  1 1 
        5  6420 1 1  11 LYS HZ3  H -18.099 27.831  -7.932 1.00 . A A .  40 LYS HZ3  1 1 
        5  6421 1 1  11 LYS N    N -12.970 28.142 -10.049 1.00 . A A .  40 LYS N    1 1 
        5  6422 1 1  11 LYS NZ   N -18.325 27.958  -6.921 1.00 . A A .  40 LYS NZ   1 1 
        5  6423 1 1  11 LYS O    O -13.736 31.107 -10.250 1.00 . A A .  40 LYS O    1 1 
        5  6424 1 1  12 PRO C    C -16.811 32.112 -11.105 1.00 . A A .  41 PRO C    1 1 
        5  6425 1 1  12 PRO CA   C -15.969 31.153 -11.943 1.00 . A A .  41 PRO CA   1 1 
        5  6426 1 1  12 PRO CB   C -16.822 30.490 -13.022 1.00 . A A .  41 PRO CB   1 1 
        5  6427 1 1  12 PRO CD   C -16.299 28.805 -11.395 1.00 . A A .  41 PRO CD   1 1 
        5  6428 1 1  12 PRO CG   C -17.350 29.256 -12.378 1.00 . A A .  41 PRO CG   1 1 
        5  6429 1 1  12 PRO HA   H -15.153 31.692 -12.400 1.00 . A A .  41 PRO HA   1 1 
        5  6430 1 1  12 PRO HB2  H -17.620 31.156 -13.315 1.00 . A A .  41 PRO HB2  1 1 
        5  6431 1 1  12 PRO HB3  H -16.207 30.254 -13.877 1.00 . A A .  41 PRO HB3  1 1 
        5  6432 1 1  12 PRO HD2  H -16.762 28.466 -10.479 1.00 . A A .  41 PRO HD2  1 1 
        5  6433 1 1  12 PRO HD3  H -15.695 28.020 -11.825 1.00 . A A .  41 PRO HD3  1 1 
        5  6434 1 1  12 PRO HG2  H -18.273 29.480 -11.864 1.00 . A A .  41 PRO HG2  1 1 
        5  6435 1 1  12 PRO HG3  H -17.511 28.494 -13.126 1.00 . A A .  41 PRO HG3  1 1 
        5  6436 1 1  12 PRO N    N -15.491 30.016 -11.156 1.00 . A A .  41 PRO N    1 1 
        5  6437 1 1  12 PRO O    O -17.283 31.751 -10.023 1.00 . A A .  41 PRO O    1 1 
        5  6438 1 1  13 LYS C    C -18.482 35.260 -11.865 1.00 . A A .  42 LYS C    1 1 
        5  6439 1 1  13 LYS CA   C -17.767 34.335 -10.887 1.00 . A A .  42 LYS CA   1 1 
        5  6440 1 1  13 LYS CB   C -16.855 35.154  -9.975 1.00 . A A .  42 LYS CB   1 1 
        5  6441 1 1  13 LYS CD   C -16.492 33.939  -7.812 1.00 . A A .  42 LYS CD   1 1 
        5  6442 1 1  13 LYS CE   C -15.849 34.412  -6.523 1.00 . A A .  42 LYS CE   1 1 
        5  6443 1 1  13 LYS CG   C -17.231 35.067  -8.508 1.00 . A A .  42 LYS CG   1 1 
        5  6444 1 1  13 LYS H    H -16.609 33.553 -12.473 1.00 . A A .  42 LYS H    1 1 
        5  6445 1 1  13 LYS HA   H -18.504 33.825 -10.284 1.00 . A A .  42 LYS HA   1 1 
        5  6446 1 1  13 LYS HB2  H -15.841 34.800 -10.086 1.00 . A A .  42 LYS HB2  1 1 
        5  6447 1 1  13 LYS HB3  H -16.900 36.191 -10.275 1.00 . A A .  42 LYS HB3  1 1 
        5  6448 1 1  13 LYS HD2  H -17.191 33.148  -7.586 1.00 . A A .  42 LYS HD2  1 1 
        5  6449 1 1  13 LYS HD3  H -15.723 33.565  -8.472 1.00 . A A .  42 LYS HD3  1 1 
        5  6450 1 1  13 LYS HE2  H -15.077 33.711  -6.242 1.00 . A A .  42 LYS HE2  1 1 
        5  6451 1 1  13 LYS HE3  H -15.407 35.383  -6.695 1.00 . A A .  42 LYS HE3  1 1 
        5  6452 1 1  13 LYS HG2  H -16.980 35.998  -8.026 1.00 . A A .  42 LYS HG2  1 1 
        5  6453 1 1  13 LYS HG3  H -18.294 34.892  -8.428 1.00 . A A .  42 LYS HG3  1 1 
        5  6454 1 1  13 LYS HZ1  H -16.660 35.392  -4.868 1.00 . A A .  42 LYS HZ1  1 1 
        5  6455 1 1  13 LYS HZ2  H -16.741 33.702  -4.772 1.00 . A A .  42 LYS HZ2  1 1 
        5  6456 1 1  13 LYS HZ3  H -17.807 34.547  -5.790 1.00 . A A .  42 LYS HZ3  1 1 
        5  6457 1 1  13 LYS N    N -16.996 33.327 -11.601 1.00 . A A .  42 LYS N    1 1 
        5  6458 1 1  13 LYS NZ   N -16.833 34.518  -5.413 1.00 . A A .  42 LYS NZ   1 1 
        5  6459 1 1  13 LYS O    O -18.034 35.440 -13.000 1.00 . A A .  42 LYS O    1 1 
        5  6460 1 1  14 ALA C    C -20.259 38.174 -11.651 1.00 . A A .  43 ALA C    1 1 
        5  6461 1 1  14 ALA CA   C -20.351 36.771 -12.240 1.00 . A A .  43 ALA CA   1 1 
        5  6462 1 1  14 ALA CB   C -21.806 36.326 -12.348 1.00 . A A .  43 ALA CB   1 1 
        5  6463 1 1  14 ALA H    H -19.900 35.644 -10.510 1.00 . A A .  43 ALA H    1 1 
        5  6464 1 1  14 ALA HA   H -19.921 36.779 -13.233 1.00 . A A .  43 ALA HA   1 1 
        5  6465 1 1  14 ALA HB1  H -22.369 37.063 -12.904 1.00 . A A .  43 ALA HB1  1 1 
        5  6466 1 1  14 ALA HB2  H -21.853 35.376 -12.857 1.00 . A A .  43 ALA HB2  1 1 
        5  6467 1 1  14 ALA HB3  H -22.226 36.226 -11.358 1.00 . A A .  43 ALA HB3  1 1 
        5  6468 1 1  14 ALA N    N -19.590 35.838 -11.422 1.00 . A A .  43 ALA N    1 1 
        5  6469 1 1  14 ALA O    O -20.490 38.372 -10.455 1.00 . A A .  43 ALA O    1 1 
        5  6470 1 1  15 PRO C    C -21.046 41.307 -11.814 1.00 . A A .  44 PRO C    1 1 
        5  6471 1 1  15 PRO CA   C -19.730 40.555 -12.033 1.00 . A A .  44 PRO CA   1 1 
        5  6472 1 1  15 PRO CB   C -18.943 41.177 -13.188 1.00 . A A .  44 PRO CB   1 1 
        5  6473 1 1  15 PRO CD   C -19.703 39.028 -13.935 1.00 . A A .  44 PRO CD   1 1 
        5  6474 1 1  15 PRO CG   C -19.396 40.431 -14.395 1.00 . A A .  44 PRO CG   1 1 
        5  6475 1 1  15 PRO HA   H -19.139 40.598 -11.130 1.00 . A A .  44 PRO HA   1 1 
        5  6476 1 1  15 PRO HB2  H -19.177 42.230 -13.261 1.00 . A A .  44 PRO HB2  1 1 
        5  6477 1 1  15 PRO HB3  H -17.884 41.048 -13.017 1.00 . A A .  44 PRO HB3  1 1 
        5  6478 1 1  15 PRO HD2  H -20.591 38.659 -14.423 1.00 . A A .  44 PRO HD2  1 1 
        5  6479 1 1  15 PRO HD3  H -18.864 38.378 -14.131 1.00 . A A .  44 PRO HD3  1 1 
        5  6480 1 1  15 PRO HG2  H -20.284 40.894 -14.801 1.00 . A A .  44 PRO HG2  1 1 
        5  6481 1 1  15 PRO HG3  H -18.609 40.418 -15.136 1.00 . A A .  44 PRO HG3  1 1 
        5  6482 1 1  15 PRO N    N -19.926 39.170 -12.483 1.00 . A A .  44 PRO N    1 1 
        5  6483 1 1  15 PRO O    O -21.244 42.403 -12.337 1.00 . A A .  44 PRO O    1 1 
        5  6484 1 1  16 ARG C    C -22.994 42.341  -9.558 1.00 . A A .  45 ARG C    1 1 
        5  6485 1 1  16 ARG CA   C -23.210 41.362 -10.708 1.00 . A A .  45 ARG CA   1 1 
        5  6486 1 1  16 ARG CB   C -24.270 40.321 -10.326 1.00 . A A .  45 ARG CB   1 1 
        5  6487 1 1  16 ARG CD   C -25.993 39.056 -11.656 1.00 . A A .  45 ARG CD   1 1 
        5  6488 1 1  16 ARG CG   C -24.509 39.272 -11.401 1.00 . A A .  45 ARG CG   1 1 
        5  6489 1 1  16 ARG CZ   C -26.264 38.191 -13.956 1.00 . A A .  45 ARG CZ   1 1 
        5  6490 1 1  16 ARG H    H -21.748 39.821 -10.676 1.00 . A A .  45 ARG H    1 1 
        5  6491 1 1  16 ARG HA   H -23.545 41.909 -11.577 1.00 . A A .  45 ARG HA   1 1 
        5  6492 1 1  16 ARG HB2  H -23.955 39.817  -9.425 1.00 . A A .  45 ARG HB2  1 1 
        5  6493 1 1  16 ARG HB3  H -25.204 40.828 -10.137 1.00 . A A .  45 ARG HB3  1 1 
        5  6494 1 1  16 ARG HD2  H -26.261 38.065 -11.324 1.00 . A A .  45 ARG HD2  1 1 
        5  6495 1 1  16 ARG HD3  H -26.554 39.787 -11.093 1.00 . A A .  45 ARG HD3  1 1 
        5  6496 1 1  16 ARG HE   H -26.610 40.081 -13.386 1.00 . A A .  45 ARG HE   1 1 
        5  6497 1 1  16 ARG HG2  H -24.042 39.601 -12.317 1.00 . A A .  45 ARG HG2  1 1 
        5  6498 1 1  16 ARG HG3  H -24.066 38.338 -11.084 1.00 . A A .  45 ARG HG3  1 1 
        5  6499 1 1  16 ARG HH11 H -25.726 36.783 -12.604 1.00 . A A .  45 ARG HH11 1 1 
        5  6500 1 1  16 ARG HH12 H -25.874 36.218 -14.239 1.00 . A A .  45 ARG HH12 1 1 
        5  6501 1 1  16 ARG HH21 H -26.839 39.339 -15.523 1.00 . A A .  45 ARG HH21 1 1 
        5  6502 1 1  16 ARG HH22 H -26.520 37.667 -15.901 1.00 . A A .  45 ARG HH22 1 1 
        5  6503 1 1  16 ARG N    N -21.946 40.713 -11.041 1.00 . A A .  45 ARG N    1 1 
        5  6504 1 1  16 ARG NE   N -26.329 39.189 -13.073 1.00 . A A .  45 ARG NE   1 1 
        5  6505 1 1  16 ARG NH1  N -25.928 36.968 -13.566 1.00 . A A .  45 ARG NH1  1 1 
        5  6506 1 1  16 ARG NH2  N -26.564 38.416 -15.227 1.00 . A A .  45 ARG NH2  1 1 
        5  6507 1 1  16 ARG O    O -22.926 41.939  -8.397 1.00 . A A .  45 ARG O    1 1 
        5  6508 1 1  17 ALA C    C -23.432 45.861  -9.015 1.00 . A A .  46 ALA C    1 1 
        5  6509 1 1  17 ALA CA   C -22.557 44.620  -8.862 1.00 . A A .  46 ALA CA   1 1 
        5  6510 1 1  17 ALA CB   C -21.082 44.990  -8.911 1.00 . A A .  46 ALA CB   1 1 
        5  6511 1 1  17 ALA H    H -22.965 43.899 -10.814 1.00 . A A .  46 ALA H    1 1 
        5  6512 1 1  17 ALA HA   H -22.753 44.175  -7.898 1.00 . A A .  46 ALA HA   1 1 
        5  6513 1 1  17 ALA HB1  H -20.568 44.332  -9.597 1.00 . A A .  46 ALA HB1  1 1 
        5  6514 1 1  17 ALA HB2  H -20.980 46.011  -9.247 1.00 . A A .  46 ALA HB2  1 1 
        5  6515 1 1  17 ALA HB3  H -20.655 44.890  -7.925 1.00 . A A .  46 ALA HB3  1 1 
        5  6516 1 1  17 ALA N    N -22.857 43.620  -9.878 1.00 . A A .  46 ALA N    1 1 
        5  6517 1 1  17 ALA O    O -24.600 45.848  -8.630 1.00 . A A .  46 ALA O    1 1 
        5  6518 1 1  18 THR C    C -24.810 48.082 -10.573 1.00 . A A .  47 THR C    1 1 
        5  6519 1 1  18 THR CA   C -23.551 48.201  -9.717 1.00 . A A .  47 THR CA   1 1 
        5  6520 1 1  18 THR CB   C -22.610 49.240 -10.344 1.00 . A A .  47 THR CB   1 1 
        5  6521 1 1  18 THR CG2  C -22.614 50.531  -9.540 1.00 . A A .  47 THR CG2  1 1 
        5  6522 1 1  18 THR H    H -21.950 46.845  -9.934 1.00 . A A .  47 THR H    1 1 
        5  6523 1 1  18 THR HA   H -23.824 48.542  -8.731 1.00 . A A .  47 THR HA   1 1 
        5  6524 1 1  18 THR HB   H -22.950 49.454 -11.347 1.00 . A A .  47 THR HB   1 1 
        5  6525 1 1  18 THR HG1  H -20.738 49.091  -9.694 1.00 . A A .  47 THR HG1  1 1 
        5  6526 1 1  18 THR HG21 H -21.611 50.757  -9.211 1.00 . A A .  47 THR HG21 1 1 
        5  6527 1 1  18 THR HG22 H -23.258 50.419  -8.682 1.00 . A A .  47 THR HG22 1 1 
        5  6528 1 1  18 THR HG23 H -22.980 51.335 -10.161 1.00 . A A .  47 THR HG23 1 1 
        5  6529 1 1  18 THR N    N -22.865 46.922  -9.584 1.00 . A A .  47 THR N    1 1 
        5  6530 1 1  18 THR O    O -24.744 47.666 -11.732 1.00 . A A .  47 THR O    1 1 
        5  6531 1 1  18 THR OG1  O -21.276 48.704 -10.404 1.00 . A A .  47 THR OG1  1 1 
        5  6532 1 1  19 PRO C    C -27.368 49.442 -11.802 1.00 . A A .  48 PRO C    1 1 
        5  6533 1 1  19 PRO CA   C -27.248 48.364 -10.728 1.00 . A A .  48 PRO CA   1 1 
        5  6534 1 1  19 PRO CB   C -28.299 48.568  -9.634 1.00 . A A .  48 PRO CB   1 1 
        5  6535 1 1  19 PRO CD   C -26.150 48.937  -8.626 1.00 . A A .  48 PRO CD   1 1 
        5  6536 1 1  19 PRO CG   C -27.601 49.341  -8.567 1.00 . A A .  48 PRO CG   1 1 
        5  6537 1 1  19 PRO HA   H -27.381 47.393 -11.183 1.00 . A A .  48 PRO HA   1 1 
        5  6538 1 1  19 PRO HB2  H -29.137 49.120 -10.035 1.00 . A A .  48 PRO HB2  1 1 
        5  6539 1 1  19 PRO HB3  H -28.636 47.609  -9.269 1.00 . A A .  48 PRO HB3  1 1 
        5  6540 1 1  19 PRO HD2  H -25.514 49.789  -8.440 1.00 . A A .  48 PRO HD2  1 1 
        5  6541 1 1  19 PRO HD3  H -25.948 48.153  -7.911 1.00 . A A .  48 PRO HD3  1 1 
        5  6542 1 1  19 PRO HG2  H -27.705 50.400  -8.757 1.00 . A A .  48 PRO HG2  1 1 
        5  6543 1 1  19 PRO HG3  H -28.018 49.094  -7.601 1.00 . A A .  48 PRO HG3  1 1 
        5  6544 1 1  19 PRO N    N -25.977 48.443 -10.010 1.00 . A A .  48 PRO N    1 1 
        5  6545 1 1  19 PRO O    O -27.901 49.196 -12.878 1.00 . A A .  48 PRO O    1 1 
        5  6546 1 1  20 VAL C    C -25.552 52.423 -12.581 1.00 . A A .  49 VAL C    1 1 
        5  6547 1 1  20 VAL CA   C -26.918 51.746 -12.438 1.00 . A A .  49 VAL CA   1 1 
        5  6548 1 1  20 VAL CB   C -27.982 52.779 -11.977 1.00 . A A .  49 VAL CB   1 1 
        5  6549 1 1  20 VAL CG1  C -27.861 53.061 -10.486 1.00 . A A .  49 VAL CG1  1 1 
        5  6550 1 1  20 VAL CG2  C -27.888 54.071 -12.779 1.00 . A A .  49 VAL CG2  1 1 
        5  6551 1 1  20 VAL H    H -26.384 50.743 -10.658 1.00 . A A .  49 VAL H    1 1 
        5  6552 1 1  20 VAL HA   H -27.217 51.361 -13.405 1.00 . A A .  49 VAL HA   1 1 
        5  6553 1 1  20 VAL HB   H -28.959 52.352 -12.154 1.00 . A A .  49 VAL HB   1 1 
        5  6554 1 1  20 VAL HG11 H -28.804 52.853 -10.003 1.00 . A A .  49 VAL HG11 1 1 
        5  6555 1 1  20 VAL HG12 H -27.092 52.431 -10.063 1.00 . A A .  49 VAL HG12 1 1 
        5  6556 1 1  20 VAL HG13 H -27.600 54.099 -10.335 1.00 . A A .  49 VAL HG13 1 1 
        5  6557 1 1  20 VAL HG21 H -27.178 54.735 -12.309 1.00 . A A .  49 VAL HG21 1 1 
        5  6558 1 1  20 VAL HG22 H -27.562 53.847 -13.784 1.00 . A A .  49 VAL HG22 1 1 
        5  6559 1 1  20 VAL HG23 H -28.857 54.544 -12.811 1.00 . A A .  49 VAL HG23 1 1 
        5  6560 1 1  20 VAL N    N -26.841 50.624 -11.514 1.00 . A A .  49 VAL N    1 1 
        5  6561 1 1  20 VAL O    O -24.858 52.651 -11.589 1.00 . A A .  49 VAL O    1 1 
        5  6562 1 1  21 ARG C    C -24.190 54.762 -14.734 1.00 . A A .  50 ARG C    1 1 
        5  6563 1 1  21 ARG CA   C -23.915 53.403 -14.103 1.00 . A A .  50 ARG CA   1 1 
        5  6564 1 1  21 ARG CB   C -23.051 52.566 -15.049 1.00 . A A .  50 ARG CB   1 1 
        5  6565 1 1  21 ARG CD   C -20.792 52.840 -13.955 1.00 . A A .  50 ARG CD   1 1 
        5  6566 1 1  21 ARG CG   C -21.888 51.865 -14.364 1.00 . A A .  50 ARG CG   1 1 
        5  6567 1 1  21 ARG CZ   C -19.000 54.110 -15.094 1.00 . A A .  50 ARG CZ   1 1 
        5  6568 1 1  21 ARG H    H -25.758 52.470 -14.570 1.00 . A A .  50 ARG H    1 1 
        5  6569 1 1  21 ARG HA   H -23.390 53.544 -13.172 1.00 . A A .  50 ARG HA   1 1 
        5  6570 1 1  21 ARG HB2  H -23.673 51.814 -15.513 1.00 . A A .  50 ARG HB2  1 1 
        5  6571 1 1  21 ARG HB3  H -22.653 53.212 -15.816 1.00 . A A .  50 ARG HB3  1 1 
        5  6572 1 1  21 ARG HD2  H -21.214 53.580 -13.291 1.00 . A A .  50 ARG HD2  1 1 
        5  6573 1 1  21 ARG HD3  H -20.020 52.292 -13.434 1.00 . A A .  50 ARG HD3  1 1 
        5  6574 1 1  21 ARG HE   H -20.724 53.546 -15.941 1.00 . A A .  50 ARG HE   1 1 
        5  6575 1 1  21 ARG HG2  H -22.254 51.364 -13.481 1.00 . A A .  50 ARG HG2  1 1 
        5  6576 1 1  21 ARG HG3  H -21.473 51.138 -15.044 1.00 . A A .  50 ARG HG3  1 1 
        5  6577 1 1  21 ARG HH11 H -18.574 53.626 -13.173 1.00 . A A .  50 ARG HH11 1 1 
        5  6578 1 1  21 ARG HH12 H -17.339 54.530 -14.001 1.00 . A A .  50 ARG HH12 1 1 
        5  6579 1 1  21 ARG HH21 H -19.128 54.740 -17.011 1.00 . A A .  50 ARG HH21 1 1 
        5  6580 1 1  21 ARG HH22 H -17.666 55.184 -16.182 1.00 . A A .  50 ARG HH22 1 1 
        5  6581 1 1  21 ARG N    N -25.171 52.718 -13.818 1.00 . A A .  50 ARG N    1 1 
        5  6582 1 1  21 ARG NE   N -20.196 53.521 -15.107 1.00 . A A .  50 ARG NE   1 1 
        5  6583 1 1  21 ARG NH1  N -18.247 54.088 -14.001 1.00 . A A .  50 ARG NH1  1 1 
        5  6584 1 1  21 ARG NH2  N -18.559 54.724 -16.180 1.00 . A A .  50 ARG NH2  1 1 
        5  6585 1 1  21 ARG O    O -25.228 54.963 -15.361 1.00 . A A .  50 ARG O    1 1 
        5  6586 1 1  22 ILE C    C -22.659 57.057 -16.500 1.00 . A A .  51 ILE C    1 1 
        5  6587 1 1  22 ILE CA   C -23.402 57.013 -15.167 1.00 . A A .  51 ILE CA   1 1 
        5  6588 1 1  22 ILE CB   C -22.873 58.126 -14.232 1.00 . A A .  51 ILE CB   1 1 
        5  6589 1 1  22 ILE CD1  C -22.882 58.733 -11.755 1.00 . A A .  51 ILE CD1  1 1 
        5  6590 1 1  22 ILE CG1  C -23.638 58.106 -12.906 1.00 . A A .  51 ILE CG1  1 1 
        5  6591 1 1  22 ILE CG2  C -22.990 59.494 -14.895 1.00 . A A .  51 ILE CG2  1 1 
        5  6592 1 1  22 ILE H    H -22.474 55.499 -14.017 1.00 . A A .  51 ILE H    1 1 
        5  6593 1 1  22 ILE HA   H -24.453 57.190 -15.349 1.00 . A A .  51 ILE HA   1 1 
        5  6594 1 1  22 ILE HB   H -21.828 57.934 -14.037 1.00 . A A .  51 ILE HB   1 1 
        5  6595 1 1  22 ILE HD11 H -21.830 58.508 -11.850 1.00 . A A .  51 ILE HD11 1 1 
        5  6596 1 1  22 ILE HD12 H -23.025 59.803 -11.768 1.00 . A A .  51 ILE HD12 1 1 
        5  6597 1 1  22 ILE HD13 H -23.253 58.331 -10.822 1.00 . A A .  51 ILE HD13 1 1 
        5  6598 1 1  22 ILE HG12 H -24.565 58.648 -13.024 1.00 . A A .  51 ILE HG12 1 1 
        5  6599 1 1  22 ILE HG13 H -23.857 57.081 -12.642 1.00 . A A .  51 ILE HG13 1 1 
        5  6600 1 1  22 ILE HG21 H -23.256 59.371 -15.934 1.00 . A A .  51 ILE HG21 1 1 
        5  6601 1 1  22 ILE HG22 H -23.753 60.073 -14.394 1.00 . A A .  51 ILE HG22 1 1 
        5  6602 1 1  22 ILE HG23 H -22.043 60.009 -14.825 1.00 . A A .  51 ILE HG23 1 1 
        5  6603 1 1  22 ILE N    N -23.267 55.696 -14.562 1.00 . A A .  51 ILE N    1 1 
        5  6604 1 1  22 ILE O    O -21.510 56.630 -16.595 1.00 . A A .  51 ILE O    1 1 
        5  6605 1 1  23 TYR C    C -22.590 59.103 -19.255 1.00 . A A .  52 TYR C    1 1 
        5  6606 1 1  23 TYR CA   C -22.758 57.647 -18.858 1.00 . A A .  52 TYR CA   1 1 
        5  6607 1 1  23 TYR CB   C -23.666 56.946 -19.867 1.00 . A A .  52 TYR CB   1 1 
        5  6608 1 1  23 TYR CD1  C -23.783 54.506 -19.230 1.00 . A A .  52 TYR CD1  1 1 
        5  6609 1 1  23 TYR CD2  C -22.560 55.106 -21.186 1.00 . A A .  52 TYR CD2  1 1 
        5  6610 1 1  23 TYR CE1  C -23.486 53.174 -19.448 1.00 . A A .  52 TYR CE1  1 1 
        5  6611 1 1  23 TYR CE2  C -22.256 53.777 -21.408 1.00 . A A .  52 TYR CE2  1 1 
        5  6612 1 1  23 TYR CG   C -23.327 55.493 -20.095 1.00 . A A .  52 TYR CG   1 1 
        5  6613 1 1  23 TYR CZ   C -22.722 52.815 -20.538 1.00 . A A .  52 TYR CZ   1 1 
        5  6614 1 1  23 TYR H    H -24.241 57.895 -17.379 1.00 . A A .  52 TYR H    1 1 
        5  6615 1 1  23 TYR HA   H -21.792 57.165 -18.850 1.00 . A A .  52 TYR HA   1 1 
        5  6616 1 1  23 TYR HB2  H -24.685 56.994 -19.514 1.00 . A A .  52 TYR HB2  1 1 
        5  6617 1 1  23 TYR HB3  H -23.597 57.458 -20.817 1.00 . A A .  52 TYR HB3  1 1 
        5  6618 1 1  23 TYR HD1  H -24.381 54.789 -18.376 1.00 . A A .  52 TYR HD1  1 1 
        5  6619 1 1  23 TYR HD2  H -22.194 55.860 -21.867 1.00 . A A .  52 TYR HD2  1 1 
        5  6620 1 1  23 TYR HE1  H -23.848 52.420 -18.763 1.00 . A A .  52 TYR HE1  1 1 
        5  6621 1 1  23 TYR HE2  H -21.656 53.494 -22.262 1.00 . A A .  52 TYR HE2  1 1 
        5  6622 1 1  23 TYR HH   H -21.991 51.116 -19.990 1.00 . A A .  52 TYR HH   1 1 
        5  6623 1 1  23 TYR N    N -23.330 57.558 -17.524 1.00 . A A .  52 TYR N    1 1 
        5  6624 1 1  23 TYR O    O -23.569 59.842 -19.338 1.00 . A A .  52 TYR O    1 1 
        5  6625 1 1  23 TYR OH   O -22.434 51.490 -20.769 1.00 . A A .  52 TYR OH   1 1 
        5  6626 1 1  24 THR C    C -20.809 61.008 -21.375 1.00 . A A .  53 THR C    1 1 
        5  6627 1 1  24 THR CA   C -21.089 60.890 -19.879 1.00 . A A .  53 THR CA   1 1 
        5  6628 1 1  24 THR CB   C -19.896 61.461 -19.089 1.00 . A A .  53 THR CB   1 1 
        5  6629 1 1  24 THR CG2  C -20.376 62.269 -17.892 1.00 . A A .  53 THR CG2  1 1 
        5  6630 1 1  24 THR H    H -20.610 58.883 -19.410 1.00 . A A .  53 THR H    1 1 
        5  6631 1 1  24 THR HA   H -21.965 61.478 -19.639 1.00 . A A .  53 THR HA   1 1 
        5  6632 1 1  24 THR HB   H -19.337 62.113 -19.742 1.00 . A A .  53 THR HB   1 1 
        5  6633 1 1  24 THR HG1  H -18.181 60.477 -19.091 1.00 . A A .  53 THR HG1  1 1 
        5  6634 1 1  24 THR HG21 H -20.699 61.600 -17.109 1.00 . A A .  53 THR HG21 1 1 
        5  6635 1 1  24 THR HG22 H -21.201 62.899 -18.191 1.00 . A A .  53 THR HG22 1 1 
        5  6636 1 1  24 THR HG23 H -19.567 62.888 -17.528 1.00 . A A .  53 THR HG23 1 1 
        5  6637 1 1  24 THR N    N -21.358 59.514 -19.499 1.00 . A A .  53 THR N    1 1 
        5  6638 1 1  24 THR O    O -20.119 61.927 -21.819 1.00 . A A .  53 THR O    1 1 
        5  6639 1 1  24 THR OG1  O -19.043 60.397 -18.646 1.00 . A A .  53 THR OG1  1 1 
        5  6640 1 1  25 ASN C    C -22.379 59.601 -24.340 1.00 . A A .  54 ASN C    1 1 
        5  6641 1 1  25 ASN CA   C -21.141 60.087 -23.598 1.00 . A A .  54 ASN CA   1 1 
        5  6642 1 1  25 ASN CB   C -19.943 59.225 -23.988 1.00 . A A .  54 ASN CB   1 1 
        5  6643 1 1  25 ASN CG   C -19.407 59.581 -25.364 1.00 . A A .  54 ASN CG   1 1 
        5  6644 1 1  25 ASN H    H -21.898 59.372 -21.752 1.00 . A A .  54 ASN H    1 1 
        5  6645 1 1  25 ASN HA   H -20.943 61.107 -23.890 1.00 . A A .  54 ASN HA   1 1 
        5  6646 1 1  25 ASN HB2  H -19.153 59.363 -23.267 1.00 . A A .  54 ASN HB2  1 1 
        5  6647 1 1  25 ASN HB3  H -20.241 58.185 -23.993 1.00 . A A .  54 ASN HB3  1 1 
        5  6648 1 1  25 ASN HD21 H -17.704 58.645 -24.960 1.00 . A A .  54 ASN HD21 1 1 
        5  6649 1 1  25 ASN HD22 H -17.818 59.368 -26.536 1.00 . A A .  54 ASN HD22 1 1 
        5  6650 1 1  25 ASN N    N -21.345 60.075 -22.154 1.00 . A A .  54 ASN N    1 1 
        5  6651 1 1  25 ASN ND2  N -18.189 59.159 -25.647 1.00 . A A .  54 ASN ND2  1 1 
        5  6652 1 1  25 ASN O    O -22.708 58.413 -24.308 1.00 . A A .  54 ASN O    1 1 
        5  6653 1 1  25 ASN OD1  O -20.084 60.229 -26.164 1.00 . A A .  54 ASN OD1  1 1 
        5  6654 1 1  26 ALA C    C -23.933 59.248 -26.929 1.00 . A A .  55 ALA C    1 1 
        5  6655 1 1  26 ALA CA   C -24.249 60.205 -25.785 1.00 . A A .  55 ALA CA   1 1 
        5  6656 1 1  26 ALA CB   C -24.892 61.480 -26.318 1.00 . A A .  55 ALA CB   1 1 
        5  6657 1 1  26 ALA H    H -22.711 61.451 -25.020 1.00 . A A .  55 ALA H    1 1 
        5  6658 1 1  26 ALA HA   H -24.952 59.728 -25.115 1.00 . A A .  55 ALA HA   1 1 
        5  6659 1 1  26 ALA HB1  H -25.510 61.921 -25.549 1.00 . A A .  55 ALA HB1  1 1 
        5  6660 1 1  26 ALA HB2  H -24.120 62.180 -26.605 1.00 . A A .  55 ALA HB2  1 1 
        5  6661 1 1  26 ALA HB3  H -25.502 61.246 -27.178 1.00 . A A .  55 ALA HB3  1 1 
        5  6662 1 1  26 ALA N    N -23.045 60.523 -25.024 1.00 . A A .  55 ALA N    1 1 
        5  6663 1 1  26 ALA O    O -24.749 58.389 -27.279 1.00 . A A .  55 ALA O    1 1 
        5  6664 1 1  27 GLU C    C -22.279 57.076 -28.214 1.00 . A A .  56 GLU C    1 1 
        5  6665 1 1  27 GLU CA   C -22.291 58.553 -28.601 1.00 . A A .  56 GLU CA   1 1 
        5  6666 1 1  27 GLU CB   C -20.896 58.983 -29.061 1.00 . A A .  56 GLU CB   1 1 
        5  6667 1 1  27 GLU CD   C -20.889 59.091 -31.583 1.00 . A A .  56 GLU CD   1 1 
        5  6668 1 1  27 GLU CG   C -20.446 58.324 -30.355 1.00 . A A .  56 GLU CG   1 1 
        5  6669 1 1  27 GLU H    H -22.111 60.057 -27.122 1.00 . A A .  56 GLU H    1 1 
        5  6670 1 1  27 GLU HA   H -22.988 58.696 -29.414 1.00 . A A .  56 GLU HA   1 1 
        5  6671 1 1  27 GLU HB2  H -20.891 60.053 -29.208 1.00 . A A .  56 GLU HB2  1 1 
        5  6672 1 1  27 GLU HB3  H -20.182 58.733 -28.288 1.00 . A A .  56 GLU HB3  1 1 
        5  6673 1 1  27 GLU HG2  H -19.368 58.265 -30.359 1.00 . A A .  56 GLU HG2  1 1 
        5  6674 1 1  27 GLU HG3  H -20.861 57.328 -30.400 1.00 . A A .  56 GLU HG3  1 1 
        5  6675 1 1  27 GLU N    N -22.729 59.382 -27.483 1.00 . A A .  56 GLU N    1 1 
        5  6676 1 1  27 GLU O    O -22.513 56.202 -29.052 1.00 . A A .  56 GLU O    1 1 
        5  6677 1 1  27 GLU OE1  O -22.069 58.968 -31.973 1.00 . A A .  56 GLU OE1  1 1 
        5  6678 1 1  27 GLU OE2  O -20.060 59.821 -32.164 1.00 . A A .  56 GLU OE2  1 1 
        5  6679 1 1  28 GLU C    C -23.375 54.818 -26.505 1.00 . A A .  57 GLU C    1 1 
        5  6680 1 1  28 GLU CA   C -21.985 55.438 -26.446 1.00 . A A .  57 GLU CA   1 1 
        5  6681 1 1  28 GLU CB   C -21.462 55.396 -25.006 1.00 . A A .  57 GLU CB   1 1 
        5  6682 1 1  28 GLU CD   C -19.335 54.941 -23.728 1.00 . A A .  57 GLU CD   1 1 
        5  6683 1 1  28 GLU CG   C -19.974 55.674 -24.888 1.00 . A A .  57 GLU CG   1 1 
        5  6684 1 1  28 GLU H    H -21.870 57.547 -26.314 1.00 . A A .  57 GLU H    1 1 
        5  6685 1 1  28 GLU HA   H -21.320 54.871 -27.080 1.00 . A A .  57 GLU HA   1 1 
        5  6686 1 1  28 GLU HB2  H -21.991 56.133 -24.421 1.00 . A A .  57 GLU HB2  1 1 
        5  6687 1 1  28 GLU HB3  H -21.655 54.416 -24.594 1.00 . A A .  57 GLU HB3  1 1 
        5  6688 1 1  28 GLU HG2  H -19.489 55.368 -25.802 1.00 . A A .  57 GLU HG2  1 1 
        5  6689 1 1  28 GLU HG3  H -19.831 56.736 -24.745 1.00 . A A .  57 GLU HG3  1 1 
        5  6690 1 1  28 GLU N    N -22.023 56.806 -26.939 1.00 . A A .  57 GLU N    1 1 
        5  6691 1 1  28 GLU O    O -23.541 53.666 -26.906 1.00 . A A .  57 GLU O    1 1 
        5  6692 1 1  28 GLU OE1  O -19.283 53.692 -23.757 1.00 . A A .  57 GLU OE1  1 1 
        5  6693 1 1  28 GLU OE2  O -18.869 55.609 -22.783 1.00 . A A .  57 GLU OE2  1 1 
        5  6694 1 1  29 LEU C    C -26.269 54.716 -27.419 1.00 . A A .  58 LEU C    1 1 
        5  6695 1 1  29 LEU CA   C -25.743 55.127 -26.051 1.00 . A A .  58 LEU CA   1 1 
        5  6696 1 1  29 LEU CB   C -26.652 56.204 -25.448 1.00 . A A .  58 LEU CB   1 1 
        5  6697 1 1  29 LEU CD1  C -27.070 54.719 -23.465 1.00 . A A .  58 LEU CD1  1 1 
        5  6698 1 1  29 LEU CD2  C -25.611 56.733 -23.226 1.00 . A A .  58 LEU CD2  1 1 
        5  6699 1 1  29 LEU CG   C -26.827 56.147 -23.928 1.00 . A A .  58 LEU CG   1 1 
        5  6700 1 1  29 LEU H    H -24.182 56.545 -25.919 1.00 . A A .  58 LEU H    1 1 
        5  6701 1 1  29 LEU HA   H -25.749 54.262 -25.405 1.00 . A A .  58 LEU HA   1 1 
        5  6702 1 1  29 LEU HB2  H -26.245 57.170 -25.704 1.00 . A A .  58 LEU HB2  1 1 
        5  6703 1 1  29 LEU HB3  H -27.626 56.112 -25.901 1.00 . A A .  58 LEU HB3  1 1 
        5  6704 1 1  29 LEU HD11 H -26.569 54.556 -22.521 1.00 . A A .  58 LEU HD11 1 1 
        5  6705 1 1  29 LEU HD12 H -28.132 54.556 -23.340 1.00 . A A .  58 LEU HD12 1 1 
        5  6706 1 1  29 LEU HD13 H -26.685 54.030 -24.202 1.00 . A A .  58 LEU HD13 1 1 
        5  6707 1 1  29 LEU HD21 H -25.893 57.077 -22.243 1.00 . A A .  58 LEU HD21 1 1 
        5  6708 1 1  29 LEU HD22 H -24.847 55.975 -23.136 1.00 . A A .  58 LEU HD22 1 1 
        5  6709 1 1  29 LEU HD23 H -25.228 57.563 -23.800 1.00 . A A .  58 LEU HD23 1 1 
        5  6710 1 1  29 LEU HG   H -27.690 56.737 -23.654 1.00 . A A .  58 LEU HG   1 1 
        5  6711 1 1  29 LEU N    N -24.372 55.608 -26.133 1.00 . A A .  58 LEU N    1 1 
        5  6712 1 1  29 LEU O    O -26.848 53.643 -27.571 1.00 . A A .  58 LEU O    1 1 
        5  6713 1 1  30 VAL C    C -25.842 54.088 -30.403 1.00 . A A .  59 VAL C    1 1 
        5  6714 1 1  30 VAL CA   C -26.556 55.278 -29.764 1.00 . A A .  59 VAL CA   1 1 
        5  6715 1 1  30 VAL CB   C -26.442 56.493 -30.711 1.00 . A A .  59 VAL CB   1 1 
        5  6716 1 1  30 VAL CG1  C -27.822 57.009 -31.076 1.00 . A A .  59 VAL CG1  1 1 
        5  6717 1 1  30 VAL CG2  C -25.606 57.606 -30.100 1.00 . A A .  59 VAL CG2  1 1 
        5  6718 1 1  30 VAL H    H -25.529 56.380 -28.258 1.00 . A A .  59 VAL H    1 1 
        5  6719 1 1  30 VAL HA   H -27.604 55.032 -29.664 1.00 . A A .  59 VAL HA   1 1 
        5  6720 1 1  30 VAL HB   H -25.957 56.167 -31.619 1.00 . A A .  59 VAL HB   1 1 
        5  6721 1 1  30 VAL HG11 H -28.430 56.190 -31.433 1.00 . A A .  59 VAL HG11 1 1 
        5  6722 1 1  30 VAL HG12 H -28.285 57.448 -30.205 1.00 . A A .  59 VAL HG12 1 1 
        5  6723 1 1  30 VAL HG13 H -27.732 57.755 -31.851 1.00 . A A .  59 VAL HG13 1 1 
        5  6724 1 1  30 VAL HG21 H -26.057 57.926 -29.171 1.00 . A A .  59 VAL HG21 1 1 
        5  6725 1 1  30 VAL HG22 H -24.608 57.242 -29.908 1.00 . A A .  59 VAL HG22 1 1 
        5  6726 1 1  30 VAL HG23 H -25.561 58.439 -30.785 1.00 . A A .  59 VAL HG23 1 1 
        5  6727 1 1  30 VAL N    N -26.045 55.558 -28.422 1.00 . A A .  59 VAL N    1 1 
        5  6728 1 1  30 VAL O    O -26.350 53.485 -31.351 1.00 . A A .  59 VAL O    1 1 
        5  6729 1 1  31 GLY C    C -24.060 51.359 -29.635 1.00 . A A .  60 GLY C    1 1 
        5  6730 1 1  31 GLY CA   C -23.910 52.642 -30.430 1.00 . A A .  60 GLY CA   1 1 
        5  6731 1 1  31 GLY H    H -24.343 54.217 -29.080 1.00 . A A .  60 GLY H    1 1 
        5  6732 1 1  31 GLY HA2  H -24.243 52.465 -31.443 1.00 . A A .  60 GLY HA2  1 1 
        5  6733 1 1  31 GLY HA3  H -22.866 52.920 -30.449 1.00 . A A .  60 GLY HA3  1 1 
        5  6734 1 1  31 GLY N    N -24.679 53.735 -29.869 1.00 . A A .  60 GLY N    1 1 
        5  6735 1 1  31 GLY O    O -23.233 50.449 -29.743 1.00 . A A .  60 GLY O    1 1 
        5  6736 1 1  32 LYS C    C -26.833 49.785 -27.916 1.00 . A A .  61 LYS C    1 1 
        5  6737 1 1  32 LYS CA   C -25.347 50.130 -27.985 1.00 . A A .  61 LYS CA   1 1 
        5  6738 1 1  32 LYS CB   C -24.789 50.414 -26.588 1.00 . A A .  61 LYS CB   1 1 
        5  6739 1 1  32 LYS CD   C -25.413 51.069 -24.269 1.00 . A A .  61 LYS CD   1 1 
        5  6740 1 1  32 LYS CE   C -24.210 51.852 -23.764 1.00 . A A .  61 LYS CE   1 1 
        5  6741 1 1  32 LYS CG   C -25.661 51.318 -25.739 1.00 . A A .  61 LYS CG   1 1 
        5  6742 1 1  32 LYS H    H -25.765 52.019 -28.832 1.00 . A A .  61 LYS H    1 1 
        5  6743 1 1  32 LYS HA   H -24.817 49.291 -28.404 1.00 . A A .  61 LYS HA   1 1 
        5  6744 1 1  32 LYS HB2  H -24.668 49.477 -26.066 1.00 . A A .  61 LYS HB2  1 1 
        5  6745 1 1  32 LYS HB3  H -23.821 50.884 -26.692 1.00 . A A .  61 LYS HB3  1 1 
        5  6746 1 1  32 LYS HD2  H -26.287 51.366 -23.708 1.00 . A A .  61 LYS HD2  1 1 
        5  6747 1 1  32 LYS HD3  H -25.233 50.015 -24.128 1.00 . A A .  61 LYS HD3  1 1 
        5  6748 1 1  32 LYS HE2  H -23.889 52.531 -24.538 1.00 . A A .  61 LYS HE2  1 1 
        5  6749 1 1  32 LYS HE3  H -24.508 52.417 -22.892 1.00 . A A .  61 LYS HE3  1 1 
        5  6750 1 1  32 LYS HG2  H -25.429 52.349 -25.967 1.00 . A A .  61 LYS HG2  1 1 
        5  6751 1 1  32 LYS HG3  H -26.700 51.121 -25.962 1.00 . A A .  61 LYS HG3  1 1 
        5  6752 1 1  32 LYS HZ1  H -23.332 49.963 -23.531 1.00 . A A .  61 LYS HZ1  1 1 
        5  6753 1 1  32 LYS HZ2  H -22.805 51.115 -22.399 1.00 . A A .  61 LYS HZ2  1 1 
        5  6754 1 1  32 LYS HZ3  H -22.243 51.178 -23.998 1.00 . A A .  61 LYS HZ3  1 1 
        5  6755 1 1  32 LYS N    N -25.118 51.281 -28.842 1.00 . A A .  61 LYS N    1 1 
        5  6756 1 1  32 LYS NZ   N -23.072 50.965 -23.398 1.00 . A A .  61 LYS NZ   1 1 
        5  6757 1 1  32 LYS O    O -27.686 50.632 -28.194 1.00 . A A .  61 LYS O    1 1 
        5  6758 1 1  33 PRO C    C -29.127 48.652 -26.082 1.00 . A A .  62 PRO C    1 1 
        5  6759 1 1  33 PRO CA   C -28.544 48.086 -27.373 1.00 . A A .  62 PRO CA   1 1 
        5  6760 1 1  33 PRO CB   C -28.440 46.554 -27.285 1.00 . A A .  62 PRO CB   1 1 
        5  6761 1 1  33 PRO CD   C -26.214 47.424 -27.371 1.00 . A A .  62 PRO CD   1 1 
        5  6762 1 1  33 PRO CG   C -27.042 46.216 -27.687 1.00 . A A .  62 PRO CG   1 1 
        5  6763 1 1  33 PRO HA   H -29.174 48.363 -28.207 1.00 . A A .  62 PRO HA   1 1 
        5  6764 1 1  33 PRO HB2  H -28.643 46.240 -26.271 1.00 . A A .  62 PRO HB2  1 1 
        5  6765 1 1  33 PRO HB3  H -29.161 46.105 -27.953 1.00 . A A .  62 PRO HB3  1 1 
        5  6766 1 1  33 PRO HD2  H -25.870 47.391 -26.347 1.00 . A A .  62 PRO HD2  1 1 
        5  6767 1 1  33 PRO HD3  H -25.379 47.501 -28.051 1.00 . A A .  62 PRO HD3  1 1 
        5  6768 1 1  33 PRO HG2  H -26.695 45.365 -27.123 1.00 . A A .  62 PRO HG2  1 1 
        5  6769 1 1  33 PRO HG3  H -27.007 46.005 -28.747 1.00 . A A .  62 PRO HG3  1 1 
        5  6770 1 1  33 PRO N    N -27.162 48.526 -27.574 1.00 . A A .  62 PRO N    1 1 
        5  6771 1 1  33 PRO O    O -29.105 48.003 -25.032 1.00 . A A .  62 PRO O    1 1 
        5  6772 1 1  34 PHE C    C -31.672 50.754 -25.125 1.00 . A A .  63 PHE C    1 1 
        5  6773 1 1  34 PHE CA   C -30.170 50.538 -24.983 1.00 . A A .  63 PHE CA   1 1 
        5  6774 1 1  34 PHE CB   C -29.447 51.871 -24.748 1.00 . A A .  63 PHE CB   1 1 
        5  6775 1 1  34 PHE CD1  C -29.741 52.968 -26.995 1.00 . A A .  63 PHE CD1  1 1 
        5  6776 1 1  34 PHE CD2  C -30.561 54.099 -25.066 1.00 . A A .  63 PHE CD2  1 1 
        5  6777 1 1  34 PHE CE1  C -30.181 54.006 -27.795 1.00 . A A .  63 PHE CE1  1 1 
        5  6778 1 1  34 PHE CE2  C -31.002 55.140 -25.860 1.00 . A A .  63 PHE CE2  1 1 
        5  6779 1 1  34 PHE CG   C -29.925 53.003 -25.622 1.00 . A A .  63 PHE CG   1 1 
        5  6780 1 1  34 PHE CZ   C -30.814 55.094 -27.226 1.00 . A A .  63 PHE CZ   1 1 
        5  6781 1 1  34 PHE H    H -29.626 50.337 -27.017 1.00 . A A .  63 PHE H    1 1 
        5  6782 1 1  34 PHE HA   H -29.996 49.894 -24.132 1.00 . A A .  63 PHE HA   1 1 
        5  6783 1 1  34 PHE HB2  H -29.590 52.170 -23.719 1.00 . A A .  63 PHE HB2  1 1 
        5  6784 1 1  34 PHE HB3  H -28.388 51.733 -24.929 1.00 . A A .  63 PHE HB3  1 1 
        5  6785 1 1  34 PHE HD1  H -29.245 52.119 -27.443 1.00 . A A .  63 PHE HD1  1 1 
        5  6786 1 1  34 PHE HD2  H -30.710 54.138 -23.996 1.00 . A A .  63 PHE HD2  1 1 
        5  6787 1 1  34 PHE HE1  H -30.032 53.966 -28.865 1.00 . A A .  63 PHE HE1  1 1 
        5  6788 1 1  34 PHE HE2  H -31.496 55.990 -25.412 1.00 . A A .  63 PHE HE2  1 1 
        5  6789 1 1  34 PHE HZ   H -31.158 55.906 -27.850 1.00 . A A .  63 PHE HZ   1 1 
        5  6790 1 1  34 PHE N    N -29.627 49.870 -26.154 1.00 . A A .  63 PHE N    1 1 
        5  6791 1 1  34 PHE O    O -32.187 50.924 -26.230 1.00 . A A .  63 PHE O    1 1 
        5  6792 1 1  35 ARG C    C -34.067 52.351 -23.417 1.00 . A A .  64 ARG C    1 1 
        5  6793 1 1  35 ARG CA   C -33.795 50.959 -23.971 1.00 . A A .  64 ARG CA   1 1 
        5  6794 1 1  35 ARG CB   C -34.476 49.893 -23.106 1.00 . A A .  64 ARG CB   1 1 
        5  6795 1 1  35 ARG CD   C -36.821 49.111 -23.490 1.00 . A A .  64 ARG CD   1 1 
        5  6796 1 1  35 ARG CG   C -35.943 50.159 -22.837 1.00 . A A .  64 ARG CG   1 1 
        5  6797 1 1  35 ARG CZ   C -38.410 49.846 -25.229 1.00 . A A .  64 ARG CZ   1 1 
        5  6798 1 1  35 ARG H    H -31.899 50.536 -23.160 1.00 . A A .  64 ARG H    1 1 
        5  6799 1 1  35 ARG HA   H -34.171 50.897 -24.982 1.00 . A A .  64 ARG HA   1 1 
        5  6800 1 1  35 ARG HB2  H -34.395 48.940 -23.605 1.00 . A A .  64 ARG HB2  1 1 
        5  6801 1 1  35 ARG HB3  H -33.963 49.837 -22.158 1.00 . A A .  64 ARG HB3  1 1 
        5  6802 1 1  35 ARG HD2  H -36.294 48.692 -24.333 1.00 . A A .  64 ARG HD2  1 1 
        5  6803 1 1  35 ARG HD3  H -37.025 48.332 -22.769 1.00 . A A .  64 ARG HD3  1 1 
        5  6804 1 1  35 ARG HE   H -38.724 49.965 -23.252 1.00 . A A .  64 ARG HE   1 1 
        5  6805 1 1  35 ARG HG2  H -36.113 50.141 -21.771 1.00 . A A .  64 ARG HG2  1 1 
        5  6806 1 1  35 ARG HG3  H -36.204 51.130 -23.229 1.00 . A A .  64 ARG HG3  1 1 
        5  6807 1 1  35 ARG HH11 H -36.707 49.001 -25.954 1.00 . A A .  64 ARG HH11 1 1 
        5  6808 1 1  35 ARG HH12 H -37.834 49.561 -27.162 1.00 . A A .  64 ARG HH12 1 1 
        5  6809 1 1  35 ARG HH21 H -40.197 50.721 -24.824 1.00 . A A .  64 ARG HH21 1 1 
        5  6810 1 1  35 ARG HH22 H -39.813 50.553 -26.509 1.00 . A A .  64 ARG HH22 1 1 
        5  6811 1 1  35 ARG N    N -32.364 50.724 -24.003 1.00 . A A .  64 ARG N    1 1 
        5  6812 1 1  35 ARG NE   N -38.085 49.679 -23.947 1.00 . A A .  64 ARG NE   1 1 
        5  6813 1 1  35 ARG NH1  N -37.585 49.439 -26.189 1.00 . A A .  64 ARG NH1  1 1 
        5  6814 1 1  35 ARG NH2  N -39.567 50.416 -25.547 1.00 . A A .  64 ARG NH2  1 1 
        5  6815 1 1  35 ARG O    O -33.735 52.644 -22.269 1.00 . A A .  64 ARG O    1 1 
        5  6816 1 1  36 ASP C    C -36.176 54.668 -22.987 1.00 . A A .  65 ASP C    1 1 
        5  6817 1 1  36 ASP CA   C -34.914 54.581 -23.840 1.00 . A A .  65 ASP CA   1 1 
        5  6818 1 1  36 ASP CB   C -35.030 55.494 -25.068 1.00 . A A .  65 ASP CB   1 1 
        5  6819 1 1  36 ASP CG   C -35.932 54.935 -26.154 1.00 . A A .  65 ASP CG   1 1 
        5  6820 1 1  36 ASP H    H -34.897 52.918 -25.145 1.00 . A A .  65 ASP H    1 1 
        5  6821 1 1  36 ASP HA   H -34.079 54.913 -23.243 1.00 . A A .  65 ASP HA   1 1 
        5  6822 1 1  36 ASP HB2  H -35.428 56.449 -24.760 1.00 . A A .  65 ASP HB2  1 1 
        5  6823 1 1  36 ASP HB3  H -34.046 55.643 -25.489 1.00 . A A .  65 ASP HB3  1 1 
        5  6824 1 1  36 ASP N    N -34.644 53.209 -24.240 1.00 . A A .  65 ASP N    1 1 
        5  6825 1 1  36 ASP O    O -37.261 54.265 -23.408 1.00 . A A .  65 ASP O    1 1 
        5  6826 1 1  36 ASP OD1  O -35.642 53.837 -26.680 1.00 . A A .  65 ASP OD1  1 1 
        5  6827 1 1  36 ASP OD2  O -36.925 55.606 -26.506 1.00 . A A .  65 ASP OD2  1 1 
        5  6828 1 1  37 LEU C    C -37.570 56.799 -20.800 1.00 . A A .  66 LEU C    1 1 
        5  6829 1 1  37 LEU CA   C -37.133 55.344 -20.856 1.00 . A A .  66 LEU CA   1 1 
        5  6830 1 1  37 LEU CB   C -36.749 54.862 -19.455 1.00 . A A .  66 LEU CB   1 1 
        5  6831 1 1  37 LEU CD1  C -35.458 52.865 -18.670 1.00 . A A .  66 LEU CD1  1 1 
        5  6832 1 1  37 LEU CD2  C -37.936 52.952 -18.361 1.00 . A A .  66 LEU CD2  1 1 
        5  6833 1 1  37 LEU CG   C -36.775 53.348 -19.259 1.00 . A A .  66 LEU CG   1 1 
        5  6834 1 1  37 LEU H    H -35.120 55.453 -21.485 1.00 . A A .  66 LEU H    1 1 
        5  6835 1 1  37 LEU HA   H -37.954 54.745 -21.222 1.00 . A A .  66 LEU HA   1 1 
        5  6836 1 1  37 LEU HB2  H -35.752 55.214 -19.238 1.00 . A A .  66 LEU HB2  1 1 
        5  6837 1 1  37 LEU HB3  H -37.432 55.306 -18.746 1.00 . A A .  66 LEU HB3  1 1 
        5  6838 1 1  37 LEU HD11 H -34.656 53.508 -19.006 1.00 . A A .  66 LEU HD11 1 1 
        5  6839 1 1  37 LEU HD12 H -35.513 52.893 -17.592 1.00 . A A .  66 LEU HD12 1 1 
        5  6840 1 1  37 LEU HD13 H -35.267 51.854 -18.996 1.00 . A A .  66 LEU HD13 1 1 
        5  6841 1 1  37 LEU HD21 H -37.738 53.285 -17.353 1.00 . A A .  66 LEU HD21 1 1 
        5  6842 1 1  37 LEU HD22 H -38.843 53.411 -18.721 1.00 . A A .  66 LEU HD22 1 1 
        5  6843 1 1  37 LEU HD23 H -38.047 51.878 -18.370 1.00 . A A .  66 LEU HD23 1 1 
        5  6844 1 1  37 LEU HG   H -36.910 52.870 -20.215 1.00 . A A .  66 LEU HG   1 1 
        5  6845 1 1  37 LEU N    N -36.015 55.180 -21.773 1.00 . A A .  66 LEU N    1 1 
        5  6846 1 1  37 LEU O    O -38.637 57.158 -21.300 1.00 . A A .  66 LEU O    1 1 
        5  6847 1 1  38 GLY C    C -36.080 59.805 -19.238 1.00 . A A .  67 GLY C    1 1 
        5  6848 1 1  38 GLY CA   C -37.074 59.047 -20.087 1.00 . A A .  67 GLY CA   1 1 
        5  6849 1 1  38 GLY H    H -35.900 57.301 -19.815 1.00 . A A .  67 GLY H    1 1 
        5  6850 1 1  38 GLY HA2  H -37.088 59.480 -21.077 1.00 . A A .  67 GLY HA2  1 1 
        5  6851 1 1  38 GLY HA3  H -38.055 59.143 -19.649 1.00 . A A .  67 GLY HA3  1 1 
        5  6852 1 1  38 GLY N    N -36.743 57.639 -20.195 1.00 . A A .  67 GLY N    1 1 
        5  6853 1 1  38 GLY O    O -35.358 59.203 -18.448 1.00 . A A .  67 GLY O    1 1 
        5  6854 1 1  39 GLU C    C -35.493 62.066 -17.194 1.00 . A A .  68 GLU C    1 1 
        5  6855 1 1  39 GLU CA   C -35.102 61.957 -18.668 1.00 . A A .  68 GLU CA   1 1 
        5  6856 1 1  39 GLU CB   C -35.050 63.354 -19.294 1.00 . A A .  68 GLU CB   1 1 
        5  6857 1 1  39 GLU CD   C -32.949 64.543 -20.026 1.00 . A A .  68 GLU CD   1 1 
        5  6858 1 1  39 GLU CG   C -33.850 64.181 -18.863 1.00 . A A .  68 GLU CG   1 1 
        5  6859 1 1  39 GLU H    H -36.665 61.539 -20.030 1.00 . A A .  68 GLU H    1 1 
        5  6860 1 1  39 GLU HA   H -34.124 61.504 -18.737 1.00 . A A .  68 GLU HA   1 1 
        5  6861 1 1  39 GLU HB2  H -35.022 63.251 -20.368 1.00 . A A .  68 GLU HB2  1 1 
        5  6862 1 1  39 GLU HB3  H -35.945 63.888 -19.016 1.00 . A A .  68 GLU HB3  1 1 
        5  6863 1 1  39 GLU HG2  H -34.203 65.094 -18.403 1.00 . A A .  68 GLU HG2  1 1 
        5  6864 1 1  39 GLU HG3  H -33.276 63.615 -18.145 1.00 . A A .  68 GLU HG3  1 1 
        5  6865 1 1  39 GLU N    N -36.039 61.117 -19.401 1.00 . A A .  68 GLU N    1 1 
        5  6866 1 1  39 GLU O    O -36.663 62.278 -16.863 1.00 . A A .  68 GLU O    1 1 
        5  6867 1 1  39 GLU OE1  O -32.323 63.632 -20.601 1.00 . A A .  68 GLU OE1  1 1 
        5  6868 1 1  39 GLU OE2  O -32.867 65.737 -20.376 1.00 . A A .  68 GLU OE2  1 1 
        5  6869 1 1  40 VAL C    C -33.769 63.143 -14.355 1.00 . A A .  69 VAL C    1 1 
        5  6870 1 1  40 VAL CA   C -34.718 62.071 -14.893 1.00 . A A .  69 VAL CA   1 1 
        5  6871 1 1  40 VAL CB   C -34.529 60.727 -14.141 1.00 . A A .  69 VAL CB   1 1 
        5  6872 1 1  40 VAL CG1  C -33.117 60.574 -13.591 1.00 . A A .  69 VAL CG1  1 1 
        5  6873 1 1  40 VAL CG2  C -35.562 60.596 -13.032 1.00 . A A .  69 VAL CG2  1 1 
        5  6874 1 1  40 VAL H    H -33.606 61.709 -16.646 1.00 . A A .  69 VAL H    1 1 
        5  6875 1 1  40 VAL HA   H -35.735 62.405 -14.741 1.00 . A A .  69 VAL HA   1 1 
        5  6876 1 1  40 VAL HB   H -34.695 59.924 -14.844 1.00 . A A .  69 VAL HB   1 1 
        5  6877 1 1  40 VAL HG11 H -33.163 60.381 -12.529 1.00 . A A .  69 VAL HG11 1 1 
        5  6878 1 1  40 VAL HG12 H -32.624 59.750 -14.086 1.00 . A A .  69 VAL HG12 1 1 
        5  6879 1 1  40 VAL HG13 H -32.561 61.484 -13.767 1.00 . A A .  69 VAL HG13 1 1 
        5  6880 1 1  40 VAL HG21 H -36.262 59.811 -13.282 1.00 . A A .  69 VAL HG21 1 1 
        5  6881 1 1  40 VAL HG22 H -35.065 60.353 -12.103 1.00 . A A .  69 VAL HG22 1 1 
        5  6882 1 1  40 VAL HG23 H -36.093 61.530 -12.922 1.00 . A A .  69 VAL HG23 1 1 
        5  6883 1 1  40 VAL N    N -34.510 61.915 -16.321 1.00 . A A .  69 VAL N    1 1 
        5  6884 1 1  40 VAL O    O -32.748 63.445 -14.978 1.00 . A A .  69 VAL O    1 1 
        5  6885 1 1  41 SER C    C -32.898 64.524 -11.235 1.00 . A A .  70 SER C    1 1 
        5  6886 1 1  41 SER CA   C -33.305 64.805 -12.674 1.00 . A A .  70 SER CA   1 1 
        5  6887 1 1  41 SER CB   C -34.077 66.123 -12.758 1.00 . A A .  70 SER CB   1 1 
        5  6888 1 1  41 SER H    H -34.911 63.434 -12.746 1.00 . A A .  70 SER H    1 1 
        5  6889 1 1  41 SER HA   H -32.412 64.885 -13.273 1.00 . A A .  70 SER HA   1 1 
        5  6890 1 1  41 SER HB2  H -33.961 66.666 -11.832 1.00 . A A .  70 SER HB2  1 1 
        5  6891 1 1  41 SER HB3  H -33.687 66.714 -13.574 1.00 . A A .  70 SER HB3  1 1 
        5  6892 1 1  41 SER HG   H -35.899 65.737 -12.132 1.00 . A A .  70 SER HG   1 1 
        5  6893 1 1  41 SER N    N -34.107 63.727 -13.221 1.00 . A A .  70 SER N    1 1 
        5  6894 1 1  41 SER O    O -33.641 63.905 -10.472 1.00 . A A .  70 SER O    1 1 
        5  6895 1 1  41 SER OG   O -35.460 65.890 -12.982 1.00 . A A .  70 SER OG   1 1 
        5  6896 1 1  42 GLY C    C -30.703 66.188  -9.040 1.00 . A A .  71 GLY C    1 1 
        5  6897 1 1  42 GLY CA   C -31.218 64.857  -9.531 1.00 . A A .  71 GLY CA   1 1 
        5  6898 1 1  42 GLY H    H -31.114 65.353 -11.577 1.00 . A A .  71 GLY H    1 1 
        5  6899 1 1  42 GLY HA2  H -32.026 64.531  -8.894 1.00 . A A .  71 GLY HA2  1 1 
        5  6900 1 1  42 GLY HA3  H -30.419 64.132  -9.489 1.00 . A A .  71 GLY HA3  1 1 
        5  6901 1 1  42 GLY N    N -31.697 64.958 -10.889 1.00 . A A .  71 GLY N    1 1 
        5  6902 1 1  42 GLY O    O -29.588 66.592  -9.370 1.00 . A A .  71 GLY O    1 1 
        5  6903 1 1  43 ASP C    C -30.792 68.167  -6.325 1.00 . A A .  72 ASP C    1 1 
        5  6904 1 1  43 ASP CA   C -31.171 68.203  -7.794 1.00 . A A .  72 ASP CA   1 1 
        5  6905 1 1  43 ASP CB   C -32.327 69.187  -8.022 1.00 . A A .  72 ASP CB   1 1 
        5  6906 1 1  43 ASP CG   C -33.231 69.336  -6.813 1.00 . A A .  72 ASP CG   1 1 
        5  6907 1 1  43 ASP H    H -32.379 66.485  -8.010 1.00 . A A .  72 ASP H    1 1 
        5  6908 1 1  43 ASP HA   H -30.314 68.539  -8.359 1.00 . A A .  72 ASP HA   1 1 
        5  6909 1 1  43 ASP HB2  H -31.920 70.159  -8.262 1.00 . A A .  72 ASP HB2  1 1 
        5  6910 1 1  43 ASP HB3  H -32.923 68.840  -8.852 1.00 . A A .  72 ASP HB3  1 1 
        5  6911 1 1  43 ASP N    N -31.519 66.880  -8.272 1.00 . A A .  72 ASP N    1 1 
        5  6912 1 1  43 ASP O    O -31.298 67.352  -5.556 1.00 . A A .  72 ASP O    1 1 
        5  6913 1 1  43 ASP OD1  O -34.178 68.534  -6.677 1.00 . A A .  72 ASP OD1  1 1 
        5  6914 1 1  43 ASP OD2  O -33.005 70.260  -6.002 1.00 . A A .  72 ASP OD2  1 1 
        5  6915 1 1  44 SER C    C -29.681 70.655  -4.158 1.00 . A A .  73 SER C    1 1 
        5  6916 1 1  44 SER CA   C -29.488 69.202  -4.572 1.00 . A A .  73 SER CA   1 1 
        5  6917 1 1  44 SER CB   C -28.031 68.774  -4.380 1.00 . A A .  73 SER CB   1 1 
        5  6918 1 1  44 SER H    H -29.451 69.597  -6.641 1.00 . A A .  73 SER H    1 1 
        5  6919 1 1  44 SER HA   H -30.125 68.578  -3.967 1.00 . A A .  73 SER HA   1 1 
        5  6920 1 1  44 SER HB2  H -27.391 69.643  -4.437 1.00 . A A .  73 SER HB2  1 1 
        5  6921 1 1  44 SER HB3  H -27.919 68.307  -3.413 1.00 . A A .  73 SER HB3  1 1 
        5  6922 1 1  44 SER HG   H -28.076 68.075  -6.209 1.00 . A A .  73 SER HG   1 1 
        5  6923 1 1  44 SER N    N -29.880 69.039  -5.955 1.00 . A A .  73 SER N    1 1 
        5  6924 1 1  44 SER O    O -28.726 71.431  -4.107 1.00 . A A .  73 SER O    1 1 
        5  6925 1 1  44 SER OG   O -27.639 67.851  -5.380 1.00 . A A .  73 SER OG   1 1 
        5  6926 1 1  45 CYS C    C -31.025 72.451  -1.948 1.00 . A A .  74 CYS C    1 1 
        5  6927 1 1  45 CYS CA   C -31.249 72.364  -3.449 1.00 . A A .  74 CYS CA   1 1 
        5  6928 1 1  45 CYS CB   C -32.702 72.726  -3.783 1.00 . A A .  74 CYS CB   1 1 
        5  6929 1 1  45 CYS H    H -31.659 70.394  -4.092 1.00 . A A .  74 CYS H    1 1 
        5  6930 1 1  45 CYS HA   H -30.590 73.061  -3.944 1.00 . A A .  74 CYS HA   1 1 
        5  6931 1 1  45 CYS HB2  H -32.725 73.247  -4.728 1.00 . A A .  74 CYS HB2  1 1 
        5  6932 1 1  45 CYS HB3  H -33.280 71.815  -3.865 1.00 . A A .  74 CYS HB3  1 1 
        5  6933 1 1  45 CYS N    N -30.930 71.030  -3.926 1.00 . A A .  74 CYS N    1 1 
        5  6934 1 1  45 CYS O    O -31.687 71.764  -1.169 1.00 . A A .  74 CYS O    1 1 
        5  6935 1 1  45 CYS SG   S -33.522 73.792  -2.546 1.00 . A A .  74 CYS SG   1 1 
        5  6936 1 1  46 GLN C    C -30.510 74.811   0.302 1.00 . A A .  75 GLN C    1 1 
        5  6937 1 1  46 GLN CA   C -29.845 73.507  -0.129 1.00 . A A .  75 GLN CA   1 1 
        5  6938 1 1  46 GLN CB   C -28.344 73.522   0.192 1.00 . A A .  75 GLN CB   1 1 
        5  6939 1 1  46 GLN CD   C -26.630 75.370   0.337 1.00 . A A .  75 GLN CD   1 1 
        5  6940 1 1  46 GLN CG   C -27.552 74.575  -0.565 1.00 . A A .  75 GLN CG   1 1 
        5  6941 1 1  46 GLN H    H -29.515 73.734  -2.207 1.00 . A A .  75 GLN H    1 1 
        5  6942 1 1  46 GLN HA   H -30.309 72.694   0.410 1.00 . A A .  75 GLN HA   1 1 
        5  6943 1 1  46 GLN HB2  H -28.217 73.701   1.249 1.00 . A A .  75 GLN HB2  1 1 
        5  6944 1 1  46 GLN HB3  H -27.929 72.553  -0.048 1.00 . A A .  75 GLN HB3  1 1 
        5  6945 1 1  46 GLN HE21 H -25.096 75.037  -0.880 1.00 . A A .  75 GLN HE21 1 1 
        5  6946 1 1  46 GLN HE22 H -24.757 75.987   0.519 1.00 . A A .  75 GLN HE22 1 1 
        5  6947 1 1  46 GLN HG2  H -26.959 74.088  -1.327 1.00 . A A .  75 GLN HG2  1 1 
        5  6948 1 1  46 GLN HG3  H -28.246 75.256  -1.036 1.00 . A A .  75 GLN HG3  1 1 
        5  6949 1 1  46 GLN N    N -30.076 73.276  -1.543 1.00 . A A .  75 GLN N    1 1 
        5  6950 1 1  46 GLN NE2  N -25.368 75.474  -0.046 1.00 . A A .  75 GLN NE2  1 1 
        5  6951 1 1  46 GLN O    O -30.138 75.895  -0.148 1.00 . A A .  75 GLN O    1 1 
        5  6952 1 1  46 GLN OE1  O -27.050 75.892   1.368 1.00 . A A .  75 GLN OE1  1 1 
        5  6953 1 1  47 ALA C    C -31.338 76.456   2.799 1.00 . A A .  76 ALA C    1 1 
        5  6954 1 1  47 ALA CA   C -32.189 75.869   1.686 1.00 . A A .  76 ALA CA   1 1 
        5  6955 1 1  47 ALA CB   C -33.572 75.511   2.205 1.00 . A A .  76 ALA CB   1 1 
        5  6956 1 1  47 ALA H    H -31.849 73.797   1.387 1.00 . A A .  76 ALA H    1 1 
        5  6957 1 1  47 ALA HA   H -32.297 76.600   0.898 1.00 . A A .  76 ALA HA   1 1 
        5  6958 1 1  47 ALA HB1  H -33.499 75.194   3.235 1.00 . A A .  76 ALA HB1  1 1 
        5  6959 1 1  47 ALA HB2  H -34.216 76.374   2.139 1.00 . A A .  76 ALA HB2  1 1 
        5  6960 1 1  47 ALA HB3  H -33.982 74.709   1.609 1.00 . A A .  76 ALA HB3  1 1 
        5  6961 1 1  47 ALA N    N -31.529 74.696   1.136 1.00 . A A .  76 ALA N    1 1 
        5  6962 1 1  47 ALA O    O -31.343 77.664   3.043 1.00 . A A .  76 ALA O    1 1 
        5  6963 1 1  48 SER C    C -28.599 74.922   4.672 1.00 . A A .  77 SER C    1 1 
        5  6964 1 1  48 SER CA   C -29.697 75.972   4.527 1.00 . A A .  77 SER CA   1 1 
        5  6965 1 1  48 SER CB   C -30.463 76.132   5.845 1.00 . A A .  77 SER CB   1 1 
        5  6966 1 1  48 SER H    H -30.656 74.634   3.218 1.00 . A A .  77 SER H    1 1 
        5  6967 1 1  48 SER HA   H -29.249 76.916   4.257 1.00 . A A .  77 SER HA   1 1 
        5  6968 1 1  48 SER HB2  H -30.965 75.205   6.082 1.00 . A A .  77 SER HB2  1 1 
        5  6969 1 1  48 SER HB3  H -29.768 76.376   6.635 1.00 . A A .  77 SER HB3  1 1 
        5  6970 1 1  48 SER HG   H -31.371 77.571   4.874 1.00 . A A .  77 SER HG   1 1 
        5  6971 1 1  48 SER N    N -30.601 75.582   3.461 1.00 . A A .  77 SER N    1 1 
        5  6972 1 1  48 SER O    O -28.611 73.904   3.976 1.00 . A A .  77 SER O    1 1 
        5  6973 1 1  48 SER OG   O -31.431 77.163   5.750 1.00 . A A .  77 SER OG   1 1 
        5  6974 1 1  49 ASN C    C -27.013 72.901   6.377 1.00 . A A .  78 ASN C    1 1 
        5  6975 1 1  49 ASN CA   C -26.544 74.253   5.820 1.00 . A A .  78 ASN CA   1 1 
        5  6976 1 1  49 ASN CB   C -25.538 74.936   6.766 1.00 . A A .  78 ASN CB   1 1 
        5  6977 1 1  49 ASN CG   C -24.916 74.003   7.785 1.00 . A A .  78 ASN CG   1 1 
        5  6978 1 1  49 ASN H    H -27.749 75.970   6.148 1.00 . A A .  78 ASN H    1 1 
        5  6979 1 1  49 ASN HA   H -26.062 74.084   4.870 1.00 . A A .  78 ASN HA   1 1 
        5  6980 1 1  49 ASN HB2  H -24.742 75.363   6.177 1.00 . A A .  78 ASN HB2  1 1 
        5  6981 1 1  49 ASN HB3  H -26.044 75.729   7.297 1.00 . A A .  78 ASN HB3  1 1 
        5  6982 1 1  49 ASN HD21 H -23.483 73.521   6.502 1.00 . A A .  78 ASN HD21 1 1 
        5  6983 1 1  49 ASN HD22 H -23.410 72.740   8.042 1.00 . A A .  78 ASN HD22 1 1 
        5  6984 1 1  49 ASN N    N -27.674 75.156   5.595 1.00 . A A .  78 ASN N    1 1 
        5  6985 1 1  49 ASN ND2  N -23.823 73.362   7.406 1.00 . A A .  78 ASN ND2  1 1 
        5  6986 1 1  49 ASN O    O -26.260 71.927   6.398 1.00 . A A .  78 ASN O    1 1 
        5  6987 1 1  49 ASN OD1  O -25.402 73.876   8.910 1.00 . A A .  78 ASN OD1  1 1 
        5  6988 1 1  50 GLN C    C -29.086 70.532   6.313 1.00 . A A .  79 GLN C    1 1 
        5  6989 1 1  50 GLN CA   C -28.840 71.620   7.365 1.00 . A A .  79 GLN CA   1 1 
        5  6990 1 1  50 GLN CB   C -30.144 71.941   8.099 1.00 . A A .  79 GLN CB   1 1 
        5  6991 1 1  50 GLN CD   C -30.851 70.402   9.979 1.00 . A A .  79 GLN CD   1 1 
        5  6992 1 1  50 GLN CG   C -30.082 71.650   9.589 1.00 . A A .  79 GLN CG   1 1 
        5  6993 1 1  50 GLN H    H -28.841 73.631   6.700 1.00 . A A .  79 GLN H    1 1 
        5  6994 1 1  50 GLN HA   H -28.128 71.244   8.083 1.00 . A A .  79 GLN HA   1 1 
        5  6995 1 1  50 GLN HB2  H -30.372 72.988   7.965 1.00 . A A .  79 GLN HB2  1 1 
        5  6996 1 1  50 GLN HB3  H -30.940 71.349   7.670 1.00 . A A .  79 GLN HB3  1 1 
        5  6997 1 1  50 GLN HE21 H -30.153 69.415   8.394 1.00 . A A .  79 GLN HE21 1 1 
        5  6998 1 1  50 GLN HE22 H -31.222 68.529   9.432 1.00 . A A .  79 GLN HE22 1 1 
        5  6999 1 1  50 GLN HG2  H -29.048 71.518   9.874 1.00 . A A .  79 GLN HG2  1 1 
        5  7000 1 1  50 GLN HG3  H -30.496 72.491  10.126 1.00 . A A .  79 GLN HG3  1 1 
        5  7001 1 1  50 GLN N    N -28.276 72.837   6.784 1.00 . A A .  79 GLN N    1 1 
        5  7002 1 1  50 GLN NE2  N -30.729 69.345   9.188 1.00 . A A .  79 GLN NE2  1 1 
        5  7003 1 1  50 GLN O    O -29.518 69.425   6.647 1.00 . A A .  79 GLN O    1 1 
        5  7004 1 1  50 GLN OE1  O -31.555 70.387  10.988 1.00 . A A .  79 GLN OE1  1 1 
        5  7005 1 1  51 ASP C    C -27.546 69.326   3.637 1.00 . A A .  80 ASP C    1 1 
        5  7006 1 1  51 ASP CA   C -28.933 69.851   3.981 1.00 . A A .  80 ASP CA   1 1 
        5  7007 1 1  51 ASP CB   C -29.589 70.449   2.734 1.00 . A A .  80 ASP CB   1 1 
        5  7008 1 1  51 ASP CG   C -30.469 69.444   2.009 1.00 . A A .  80 ASP CG   1 1 
        5  7009 1 1  51 ASP H    H -28.555 71.759   4.828 1.00 . A A .  80 ASP H    1 1 
        5  7010 1 1  51 ASP HA   H -29.539 69.031   4.343 1.00 . A A .  80 ASP HA   1 1 
        5  7011 1 1  51 ASP HB2  H -30.197 71.293   3.023 1.00 . A A .  80 ASP HB2  1 1 
        5  7012 1 1  51 ASP HB3  H -28.817 70.780   2.054 1.00 . A A .  80 ASP HB3  1 1 
        5  7013 1 1  51 ASP N    N -28.831 70.844   5.050 1.00 . A A .  80 ASP N    1 1 
        5  7014 1 1  51 ASP O    O -26.586 69.575   4.366 1.00 . A A .  80 ASP O    1 1 
        5  7015 1 1  51 ASP OD1  O -29.924 68.521   1.356 1.00 . A A .  80 ASP OD1  1 1 
        5  7016 1 1  51 ASP OD2  O -31.707 69.565   2.105 1.00 . A A .  80 ASP OD2  1 1 
        5  7017 1 1  52 SER C    C -25.556 69.085   1.067 1.00 . A A .  81 SER C    1 1 
        5  7018 1 1  52 SER CA   C -26.139 68.120   2.088 1.00 . A A .  81 SER CA   1 1 
        5  7019 1 1  52 SER CB   C -26.255 66.725   1.480 1.00 . A A .  81 SER CB   1 1 
        5  7020 1 1  52 SER H    H -28.238 68.392   2.009 1.00 . A A .  81 SER H    1 1 
        5  7021 1 1  52 SER HA   H -25.484 68.077   2.945 1.00 . A A .  81 SER HA   1 1 
        5  7022 1 1  52 SER HB2  H -26.236 66.801   0.403 1.00 . A A .  81 SER HB2  1 1 
        5  7023 1 1  52 SER HB3  H -25.418 66.127   1.812 1.00 . A A .  81 SER HB3  1 1 
        5  7024 1 1  52 SER HG   H -27.597 66.221   2.827 1.00 . A A .  81 SER HG   1 1 
        5  7025 1 1  52 SER N    N -27.433 68.599   2.539 1.00 . A A .  81 SER N    1 1 
        5  7026 1 1  52 SER O    O -26.285 69.619   0.229 1.00 . A A .  81 SER O    1 1 
        5  7027 1 1  52 SER OG   O -27.458 66.087   1.873 1.00 . A A .  81 SER OG   1 1 
        5  7028 1 1  53 PRO C    C -23.728 69.816  -1.240 1.00 . A A .  82 PRO C    1 1 
        5  7029 1 1  53 PRO CA   C -23.561 70.247   0.214 1.00 . A A .  82 PRO CA   1 1 
        5  7030 1 1  53 PRO CB   C -22.091 70.168   0.643 1.00 . A A .  82 PRO CB   1 1 
        5  7031 1 1  53 PRO CD   C -23.307 68.716   2.085 1.00 . A A .  82 PRO CD   1 1 
        5  7032 1 1  53 PRO CG   C -22.133 69.649   2.040 1.00 . A A .  82 PRO CG   1 1 
        5  7033 1 1  53 PRO HA   H -23.920 71.257   0.331 1.00 . A A .  82 PRO HA   1 1 
        5  7034 1 1  53 PRO HB2  H -21.557 69.497  -0.015 1.00 . A A .  82 PRO HB2  1 1 
        5  7035 1 1  53 PRO HB3  H -21.646 71.152   0.601 1.00 . A A .  82 PRO HB3  1 1 
        5  7036 1 1  53 PRO HD2  H -23.016 67.725   1.765 1.00 . A A .  82 PRO HD2  1 1 
        5  7037 1 1  53 PRO HD3  H -23.736 68.685   3.075 1.00 . A A .  82 PRO HD3  1 1 
        5  7038 1 1  53 PRO HG2  H -21.221 69.117   2.265 1.00 . A A .  82 PRO HG2  1 1 
        5  7039 1 1  53 PRO HG3  H -22.277 70.464   2.734 1.00 . A A .  82 PRO HG3  1 1 
        5  7040 1 1  53 PRO N    N -24.239 69.328   1.128 1.00 . A A .  82 PRO N    1 1 
        5  7041 1 1  53 PRO O    O -23.283 68.735  -1.631 1.00 . A A .  82 PRO O    1 1 
        5  7042 1 1  54 PRO C    C -23.444 70.187  -4.289 1.00 . A A .  83 PRO C    1 1 
        5  7043 1 1  54 PRO CA   C -24.696 70.347  -3.445 1.00 . A A .  83 PRO CA   1 1 
        5  7044 1 1  54 PRO CB   C -25.521 71.547  -3.917 1.00 . A A .  83 PRO CB   1 1 
        5  7045 1 1  54 PRO CD   C -24.930 71.965  -1.644 1.00 . A A .  83 PRO CD   1 1 
        5  7046 1 1  54 PRO CG   C -25.202 72.635  -2.955 1.00 . A A .  83 PRO CG   1 1 
        5  7047 1 1  54 PRO HA   H -25.284 69.447  -3.529 1.00 . A A .  83 PRO HA   1 1 
        5  7048 1 1  54 PRO HB2  H -25.232 71.811  -4.925 1.00 . A A .  83 PRO HB2  1 1 
        5  7049 1 1  54 PRO HB3  H -26.572 71.295  -3.892 1.00 . A A .  83 PRO HB3  1 1 
        5  7050 1 1  54 PRO HD2  H -24.198 72.522  -1.078 1.00 . A A .  83 PRO HD2  1 1 
        5  7051 1 1  54 PRO HD3  H -25.843 71.854  -1.077 1.00 . A A .  83 PRO HD3  1 1 
        5  7052 1 1  54 PRO HG2  H -24.327 73.175  -3.289 1.00 . A A .  83 PRO HG2  1 1 
        5  7053 1 1  54 PRO HG3  H -26.044 73.305  -2.868 1.00 . A A .  83 PRO HG3  1 1 
        5  7054 1 1  54 PRO N    N -24.400 70.653  -2.044 1.00 . A A .  83 PRO N    1 1 
        5  7055 1 1  54 PRO O    O -22.926 71.146  -4.861 1.00 . A A .  83 PRO O    1 1 
        5  7056 1 1  55 SER C    C -22.270 67.975  -6.451 1.00 . A A .  84 SER C    1 1 
        5  7057 1 1  55 SER CA   C -21.816 68.625  -5.151 1.00 . A A .  84 SER CA   1 1 
        5  7058 1 1  55 SER CB   C -20.914 67.677  -4.369 1.00 . A A .  84 SER CB   1 1 
        5  7059 1 1  55 SER H    H -23.409 68.257  -3.831 1.00 . A A .  84 SER H    1 1 
        5  7060 1 1  55 SER HA   H -21.278 69.534  -5.373 1.00 . A A .  84 SER HA   1 1 
        5  7061 1 1  55 SER HB2  H -21.231 66.659  -4.544 1.00 . A A .  84 SER HB2  1 1 
        5  7062 1 1  55 SER HB3  H -19.906 67.797  -4.705 1.00 . A A .  84 SER HB3  1 1 
        5  7063 1 1  55 SER HG   H -21.802 68.388  -2.764 1.00 . A A .  84 SER HG   1 1 
        5  7064 1 1  55 SER N    N -22.968 68.962  -4.349 1.00 . A A .  84 SER N    1 1 
        5  7065 1 1  55 SER O    O -23.412 67.522  -6.550 1.00 . A A .  84 SER O    1 1 
        5  7066 1 1  55 SER OG   O -20.971 67.940  -2.973 1.00 . A A .  84 SER OG   1 1 
        5  7067 1 1  56 ILE C    C -22.053 65.803  -8.541 1.00 . A A .  85 ILE C    1 1 
        5  7068 1 1  56 ILE CA   C -21.718 67.296  -8.716 1.00 . A A .  85 ILE CA   1 1 
        5  7069 1 1  56 ILE CB   C -20.590 67.483  -9.759 1.00 . A A .  85 ILE CB   1 1 
        5  7070 1 1  56 ILE CD1  C -18.978 69.431 -10.080 1.00 . A A .  85 ILE CD1  1 1 
        5  7071 1 1  56 ILE CG1  C -20.419 68.969 -10.089 1.00 . A A .  85 ILE CG1  1 1 
        5  7072 1 1  56 ILE CG2  C -20.889 66.694 -11.027 1.00 . A A .  85 ILE CG2  1 1 
        5  7073 1 1  56 ILE H    H -20.488 68.298  -7.308 1.00 . A A .  85 ILE H    1 1 
        5  7074 1 1  56 ILE HA   H -22.600 67.798  -9.093 1.00 . A A .  85 ILE HA   1 1 
        5  7075 1 1  56 ILE HB   H -19.670 67.107  -9.336 1.00 . A A .  85 ILE HB   1 1 
        5  7076 1 1  56 ILE HD11 H -18.934 70.463  -9.767 1.00 . A A .  85 ILE HD11 1 1 
        5  7077 1 1  56 ILE HD12 H -18.409 68.821  -9.393 1.00 . A A .  85 ILE HD12 1 1 
        5  7078 1 1  56 ILE HD13 H -18.563 69.338 -11.072 1.00 . A A .  85 ILE HD13 1 1 
        5  7079 1 1  56 ILE HG12 H -20.819 69.164 -11.074 1.00 . A A .  85 ILE HG12 1 1 
        5  7080 1 1  56 ILE HG13 H -20.960 69.557  -9.363 1.00 . A A .  85 ILE HG13 1 1 
        5  7081 1 1  56 ILE HG21 H -20.009 66.665 -11.652 1.00 . A A .  85 ILE HG21 1 1 
        5  7082 1 1  56 ILE HG22 H -21.176 65.686 -10.765 1.00 . A A .  85 ILE HG22 1 1 
        5  7083 1 1  56 ILE HG23 H -21.697 67.169 -11.565 1.00 . A A .  85 ILE HG23 1 1 
        5  7084 1 1  56 ILE N    N -21.386 67.917  -7.439 1.00 . A A .  85 ILE N    1 1 
        5  7085 1 1  56 ILE O    O -23.102 65.360  -9.000 1.00 . A A .  85 ILE O    1 1 
        5  7086 1 1  57 PRO C    C -22.721 63.445  -6.683 1.00 . A A .  86 PRO C    1 1 
        5  7087 1 1  57 PRO CA   C -21.497 63.589  -7.584 1.00 . A A .  86 PRO CA   1 1 
        5  7088 1 1  57 PRO CB   C -20.243 63.070  -6.866 1.00 . A A .  86 PRO CB   1 1 
        5  7089 1 1  57 PRO CD   C -19.850 65.367  -7.376 1.00 . A A .  86 PRO CD   1 1 
        5  7090 1 1  57 PRO CG   C -19.169 64.040  -7.216 1.00 . A A .  86 PRO CG   1 1 
        5  7091 1 1  57 PRO HA   H -21.654 63.026  -8.492 1.00 . A A .  86 PRO HA   1 1 
        5  7092 1 1  57 PRO HB2  H -20.422 63.047  -5.800 1.00 . A A .  86 PRO HB2  1 1 
        5  7093 1 1  57 PRO HB3  H -20.008 62.077  -7.218 1.00 . A A .  86 PRO HB3  1 1 
        5  7094 1 1  57 PRO HD2  H -19.915 65.875  -6.425 1.00 . A A .  86 PRO HD2  1 1 
        5  7095 1 1  57 PRO HD3  H -19.326 65.975  -8.097 1.00 . A A .  86 PRO HD3  1 1 
        5  7096 1 1  57 PRO HG2  H -18.441 64.087  -6.419 1.00 . A A .  86 PRO HG2  1 1 
        5  7097 1 1  57 PRO HG3  H -18.696 63.748  -8.141 1.00 . A A .  86 PRO HG3  1 1 
        5  7098 1 1  57 PRO N    N -21.188 64.999  -7.871 1.00 . A A .  86 PRO N    1 1 
        5  7099 1 1  57 PRO O    O -23.402 62.423  -6.698 1.00 . A A .  86 PRO O    1 1 
        5  7100 1 1  58 THR C    C -25.450 64.600  -5.834 1.00 . A A .  87 THR C    1 1 
        5  7101 1 1  58 THR CA   C -24.153 64.504  -5.028 1.00 . A A .  87 THR CA   1 1 
        5  7102 1 1  58 THR CB   C -24.050 65.679  -4.034 1.00 . A A .  87 THR CB   1 1 
        5  7103 1 1  58 THR CG2  C -25.262 65.746  -3.115 1.00 . A A .  87 THR CG2  1 1 
        5  7104 1 1  58 THR H    H -22.408 65.267  -5.941 1.00 . A A .  87 THR H    1 1 
        5  7105 1 1  58 THR HA   H -24.159 63.583  -4.465 1.00 . A A .  87 THR HA   1 1 
        5  7106 1 1  58 THR HB   H -23.982 66.602  -4.596 1.00 . A A .  87 THR HB   1 1 
        5  7107 1 1  58 THR HG1  H -22.935 64.762  -2.683 1.00 . A A .  87 THR HG1  1 1 
        5  7108 1 1  58 THR HG21 H -26.152 65.486  -3.670 1.00 . A A .  87 THR HG21 1 1 
        5  7109 1 1  58 THR HG22 H -25.363 66.747  -2.724 1.00 . A A .  87 THR HG22 1 1 
        5  7110 1 1  58 THR HG23 H -25.133 65.052  -2.299 1.00 . A A .  87 THR HG23 1 1 
        5  7111 1 1  58 THR N    N -22.998 64.485  -5.912 1.00 . A A .  87 THR N    1 1 
        5  7112 1 1  58 THR O    O -26.367 63.794  -5.652 1.00 . A A .  87 THR O    1 1 
        5  7113 1 1  58 THR OG1  O -22.859 65.536  -3.250 1.00 . A A .  87 THR OG1  1 1 
        5  7114 1 1  59 ALA C    C -26.759 64.494  -8.535 1.00 . A A .  88 ALA C    1 1 
        5  7115 1 1  59 ALA CA   C -26.646 65.721  -7.640 1.00 . A A .  88 ALA CA   1 1 
        5  7116 1 1  59 ALA CB   C -26.483 66.980  -8.479 1.00 . A A .  88 ALA CB   1 1 
        5  7117 1 1  59 ALA H    H -24.783 66.234  -6.776 1.00 . A A .  88 ALA H    1 1 
        5  7118 1 1  59 ALA HA   H -27.551 65.817  -7.052 1.00 . A A .  88 ALA HA   1 1 
        5  7119 1 1  59 ALA HB1  H -25.550 67.459  -8.228 1.00 . A A .  88 ALA HB1  1 1 
        5  7120 1 1  59 ALA HB2  H -26.482 66.717  -9.528 1.00 . A A .  88 ALA HB2  1 1 
        5  7121 1 1  59 ALA HB3  H -27.300 67.656  -8.278 1.00 . A A .  88 ALA HB3  1 1 
        5  7122 1 1  59 ALA N    N -25.515 65.579  -6.729 1.00 . A A .  88 ALA N    1 1 
        5  7123 1 1  59 ALA O    O -27.854 64.000  -8.801 1.00 . A A .  88 ALA O    1 1 
        5  7124 1 1  60 ARG C    C -26.104 61.598  -9.085 1.00 . A A .  89 ARG C    1 1 
        5  7125 1 1  60 ARG CA   C -25.533 62.809  -9.809 1.00 . A A .  89 ARG CA   1 1 
        5  7126 1 1  60 ARG CB   C -24.087 62.529 -10.217 1.00 . A A .  89 ARG CB   1 1 
        5  7127 1 1  60 ARG CD   C -22.550 62.534 -12.195 1.00 . A A .  89 ARG CD   1 1 
        5  7128 1 1  60 ARG CG   C -23.645 63.282 -11.460 1.00 . A A .  89 ARG CG   1 1 
        5  7129 1 1  60 ARG CZ   C -20.082 62.573 -12.068 1.00 . A A .  89 ARG CZ   1 1 
        5  7130 1 1  60 ARG H    H -24.770 64.459  -8.733 1.00 . A A .  89 ARG H    1 1 
        5  7131 1 1  60 ARG HA   H -26.117 62.991 -10.696 1.00 . A A .  89 ARG HA   1 1 
        5  7132 1 1  60 ARG HB2  H -23.434 62.809  -9.404 1.00 . A A .  89 ARG HB2  1 1 
        5  7133 1 1  60 ARG HB3  H -23.977 61.472 -10.408 1.00 . A A .  89 ARG HB3  1 1 
        5  7134 1 1  60 ARG HD2  H -22.461 61.545 -11.767 1.00 . A A .  89 ARG HD2  1 1 
        5  7135 1 1  60 ARG HD3  H -22.825 62.452 -13.235 1.00 . A A .  89 ARG HD3  1 1 
        5  7136 1 1  60 ARG HE   H -21.262 64.192 -12.048 1.00 . A A .  89 ARG HE   1 1 
        5  7137 1 1  60 ARG HG2  H -24.493 63.400 -12.120 1.00 . A A .  89 ARG HG2  1 1 
        5  7138 1 1  60 ARG HG3  H -23.274 64.255 -11.169 1.00 . A A .  89 ARG HG3  1 1 
        5  7139 1 1  60 ARG HH11 H -20.889 60.715 -12.170 1.00 . A A .  89 ARG HH11 1 1 
        5  7140 1 1  60 ARG HH12 H -19.158 60.768 -12.099 1.00 . A A .  89 ARG HH12 1 1 
        5  7141 1 1  60 ARG HH21 H -18.962 64.265 -11.942 1.00 . A A .  89 ARG HH21 1 1 
        5  7142 1 1  60 ARG HH22 H -18.061 62.773 -11.975 1.00 . A A .  89 ARG HH22 1 1 
        5  7143 1 1  60 ARG N    N -25.604 63.998  -8.973 1.00 . A A .  89 ARG N    1 1 
        5  7144 1 1  60 ARG NE   N -21.255 63.209 -12.095 1.00 . A A .  89 ARG NE   1 1 
        5  7145 1 1  60 ARG NH1  N -20.041 61.244 -12.116 1.00 . A A .  89 ARG NH1  1 1 
        5  7146 1 1  60 ARG NH2  N -18.948 63.258 -11.986 1.00 . A A .  89 ARG NH2  1 1 
        5  7147 1 1  60 ARG O    O -26.726 60.740  -9.703 1.00 . A A .  89 ARG O    1 1 
        5  7148 1 1  61 LYS C    C -27.898 60.516  -6.794 1.00 . A A .  90 LYS C    1 1 
        5  7149 1 1  61 LYS CA   C -26.394 60.417  -6.989 1.00 . A A .  90 LYS CA   1 1 
        5  7150 1 1  61 LYS CB   C -25.701 60.353  -5.631 1.00 . A A .  90 LYS CB   1 1 
        5  7151 1 1  61 LYS CD   C -24.471 58.167  -5.699 1.00 . A A .  90 LYS CD   1 1 
        5  7152 1 1  61 LYS CE   C -24.970 56.959  -6.477 1.00 . A A .  90 LYS CE   1 1 
        5  7153 1 1  61 LYS CG   C -25.619 58.943  -5.076 1.00 . A A .  90 LYS CG   1 1 
        5  7154 1 1  61 LYS H    H -25.391 62.242  -7.331 1.00 . A A .  90 LYS H    1 1 
        5  7155 1 1  61 LYS HA   H -26.177 59.510  -7.535 1.00 . A A .  90 LYS HA   1 1 
        5  7156 1 1  61 LYS HB2  H -24.699 60.742  -5.731 1.00 . A A .  90 LYS HB2  1 1 
        5  7157 1 1  61 LYS HB3  H -26.251 60.964  -4.929 1.00 . A A .  90 LYS HB3  1 1 
        5  7158 1 1  61 LYS HD2  H -23.933 58.819  -6.373 1.00 . A A .  90 LYS HD2  1 1 
        5  7159 1 1  61 LYS HD3  H -23.809 57.832  -4.914 1.00 . A A .  90 LYS HD3  1 1 
        5  7160 1 1  61 LYS HE2  H -25.634 56.389  -5.845 1.00 . A A .  90 LYS HE2  1 1 
        5  7161 1 1  61 LYS HE3  H -25.511 57.301  -7.354 1.00 . A A .  90 LYS HE3  1 1 
        5  7162 1 1  61 LYS HG2  H -25.472 58.994  -4.008 1.00 . A A .  90 LYS HG2  1 1 
        5  7163 1 1  61 LYS HG3  H -26.547 58.433  -5.293 1.00 . A A .  90 LYS HG3  1 1 
        5  7164 1 1  61 LYS HZ1  H -23.827 55.217  -6.334 1.00 . A A .  90 LYS HZ1  1 1 
        5  7165 1 1  61 LYS HZ2  H -22.939 56.582  -6.807 1.00 . A A .  90 LYS HZ2  1 1 
        5  7166 1 1  61 LYS HZ3  H -23.970 55.819  -7.911 1.00 . A A .  90 LYS HZ3  1 1 
        5  7167 1 1  61 LYS N    N -25.898 61.532  -7.776 1.00 . A A .  90 LYS N    1 1 
        5  7168 1 1  61 LYS NZ   N -23.851 56.084  -6.914 1.00 . A A .  90 LYS NZ   1 1 
        5  7169 1 1  61 LYS O    O -28.610 59.522  -6.920 1.00 . A A .  90 LYS O    1 1 
        5  7170 1 1  62 ARG C    C -30.519 61.617  -7.667 1.00 . A A .  91 ARG C    1 1 
        5  7171 1 1  62 ARG CA   C -29.814 61.945  -6.351 1.00 . A A .  91 ARG CA   1 1 
        5  7172 1 1  62 ARG CB   C -30.089 63.394  -5.931 1.00 . A A .  91 ARG CB   1 1 
        5  7173 1 1  62 ARG CD   C -29.665 65.035  -4.058 1.00 . A A .  91 ARG CD   1 1 
        5  7174 1 1  62 ARG CG   C -30.044 63.604  -4.423 1.00 . A A .  91 ARG CG   1 1 
        5  7175 1 1  62 ARG CZ   C -30.034 66.290  -1.955 1.00 . A A .  91 ARG CZ   1 1 
        5  7176 1 1  62 ARG H    H -27.759 62.465  -6.345 1.00 . A A .  91 ARG H    1 1 
        5  7177 1 1  62 ARG HA   H -30.183 61.278  -5.584 1.00 . A A .  91 ARG HA   1 1 
        5  7178 1 1  62 ARG HB2  H -29.348 64.036  -6.386 1.00 . A A .  91 ARG HB2  1 1 
        5  7179 1 1  62 ARG HB3  H -31.068 63.682  -6.285 1.00 . A A .  91 ARG HB3  1 1 
        5  7180 1 1  62 ARG HD2  H -28.633 65.049  -3.741 1.00 . A A .  91 ARG HD2  1 1 
        5  7181 1 1  62 ARG HD3  H -29.779 65.658  -4.933 1.00 . A A .  91 ARG HD3  1 1 
        5  7182 1 1  62 ARG HE   H -31.470 65.395  -3.029 1.00 . A A .  91 ARG HE   1 1 
        5  7183 1 1  62 ARG HG2  H -31.017 63.386  -4.013 1.00 . A A .  91 ARG HG2  1 1 
        5  7184 1 1  62 ARG HG3  H -29.314 62.929  -3.998 1.00 . A A .  91 ARG HG3  1 1 
        5  7185 1 1  62 ARG HH11 H -28.094 66.187  -2.529 1.00 . A A .  91 ARG HH11 1 1 
        5  7186 1 1  62 ARG HH12 H -28.386 67.075  -1.069 1.00 . A A .  91 ARG HH12 1 1 
        5  7187 1 1  62 ARG HH21 H -31.859 66.564  -1.117 1.00 . A A .  91 ARG HH21 1 1 
        5  7188 1 1  62 ARG HH22 H -30.532 67.304  -0.263 1.00 . A A .  91 ARG HH22 1 1 
        5  7189 1 1  62 ARG N    N -28.380 61.716  -6.487 1.00 . A A .  91 ARG N    1 1 
        5  7190 1 1  62 ARG NE   N -30.500 65.572  -2.980 1.00 . A A .  91 ARG NE   1 1 
        5  7191 1 1  62 ARG NH1  N -28.732 66.538  -1.844 1.00 . A A .  91 ARG NH1  1 1 
        5  7192 1 1  62 ARG NH2  N -30.874 66.756  -1.038 1.00 . A A .  91 ARG NH2  1 1 
        5  7193 1 1  62 ARG O    O -31.633 61.088  -7.684 1.00 . A A .  91 ARG O    1 1 
        5  7194 1 1  63 MET C    C -30.291 60.073 -10.327 1.00 . A A .  92 MET C    1 1 
        5  7195 1 1  63 MET CA   C -30.327 61.583 -10.102 1.00 . A A .  92 MET CA   1 1 
        5  7196 1 1  63 MET CB   C -29.467 62.291 -11.152 1.00 . A A .  92 MET CB   1 1 
        5  7197 1 1  63 MET CE   C -27.532 61.412 -13.231 1.00 . A A .  92 MET CE   1 1 
        5  7198 1 1  63 MET CG   C -30.071 62.306 -12.547 1.00 . A A .  92 MET CG   1 1 
        5  7199 1 1  63 MET H    H -28.983 62.386  -8.683 1.00 . A A .  92 MET H    1 1 
        5  7200 1 1  63 MET HA   H -31.346 61.929 -10.186 1.00 . A A .  92 MET HA   1 1 
        5  7201 1 1  63 MET HB2  H -29.315 63.315 -10.842 1.00 . A A .  92 MET HB2  1 1 
        5  7202 1 1  63 MET HB3  H -28.507 61.798 -11.203 1.00 . A A .  92 MET HB3  1 1 
        5  7203 1 1  63 MET HE1  H -26.901 61.105 -14.053 1.00 . A A .  92 MET HE1  1 1 
        5  7204 1 1  63 MET HE2  H -26.939 61.941 -12.500 1.00 . A A .  92 MET HE2  1 1 
        5  7205 1 1  63 MET HE3  H -27.976 60.542 -12.771 1.00 . A A .  92 MET HE3  1 1 
        5  7206 1 1  63 MET HG2  H -30.603 61.382 -12.706 1.00 . A A .  92 MET HG2  1 1 
        5  7207 1 1  63 MET HG3  H -30.763 63.131 -12.614 1.00 . A A .  92 MET HG3  1 1 
        5  7208 1 1  63 MET N    N -29.841 61.915  -8.770 1.00 . A A .  92 MET N    1 1 
        5  7209 1 1  63 MET O    O -31.206 59.500 -10.909 1.00 . A A .  92 MET O    1 1 
        5  7210 1 1  63 MET SD   S -28.828 62.487 -13.843 1.00 . A A .  92 MET SD   1 1 
        5  7211 1 1  64 GLN C    C -30.126 57.224  -9.256 1.00 . A A .  93 GLN C    1 1 
        5  7212 1 1  64 GLN CA   C -29.039 58.004  -9.987 1.00 . A A .  93 GLN CA   1 1 
        5  7213 1 1  64 GLN CB   C -27.664 57.597  -9.458 1.00 . A A .  93 GLN CB   1 1 
        5  7214 1 1  64 GLN CD   C -25.506 56.380  -9.949 1.00 . A A .  93 GLN CD   1 1 
        5  7215 1 1  64 GLN CG   C -26.947 56.604 -10.353 1.00 . A A .  93 GLN CG   1 1 
        5  7216 1 1  64 GLN H    H -28.536 59.965  -9.386 1.00 . A A .  93 GLN H    1 1 
        5  7217 1 1  64 GLN HA   H -29.091 57.766 -11.039 1.00 . A A .  93 GLN HA   1 1 
        5  7218 1 1  64 GLN HB2  H -27.048 58.480  -9.367 1.00 . A A .  93 GLN HB2  1 1 
        5  7219 1 1  64 GLN HB3  H -27.784 57.149  -8.483 1.00 . A A .  93 GLN HB3  1 1 
        5  7220 1 1  64 GLN HE21 H -25.611 54.484 -10.524 1.00 . A A .  93 GLN HE21 1 1 
        5  7221 1 1  64 GLN HE22 H -24.088 54.987  -9.873 1.00 . A A .  93 GLN HE22 1 1 
        5  7222 1 1  64 GLN HG2  H -27.469 55.661 -10.309 1.00 . A A .  93 GLN HG2  1 1 
        5  7223 1 1  64 GLN HG3  H -26.970 56.975 -11.363 1.00 . A A .  93 GLN HG3  1 1 
        5  7224 1 1  64 GLN N    N -29.228 59.443  -9.844 1.00 . A A .  93 GLN N    1 1 
        5  7225 1 1  64 GLN NE2  N -25.021 55.164 -10.136 1.00 . A A .  93 GLN NE2  1 1 
        5  7226 1 1  64 GLN O    O -30.626 56.222  -9.764 1.00 . A A .  93 GLN O    1 1 
        5  7227 1 1  64 GLN OE1  O -24.828 57.290  -9.481 1.00 . A A .  93 GLN OE1  1 1 
        5  7228 1 1  65 ILE C    C -32.896 57.236  -7.960 1.00 . A A .  94 ILE C    1 1 
        5  7229 1 1  65 ILE CA   C -31.540 57.042  -7.284 1.00 . A A .  94 ILE CA   1 1 
        5  7230 1 1  65 ILE CB   C -31.593 57.596  -5.840 1.00 . A A .  94 ILE CB   1 1 
        5  7231 1 1  65 ILE CD1  C -30.054 58.417  -3.983 1.00 . A A .  94 ILE CD1  1 1 
        5  7232 1 1  65 ILE CG1  C -30.216 57.495  -5.174 1.00 . A A .  94 ILE CG1  1 1 
        5  7233 1 1  65 ILE CG2  C -32.634 56.852  -5.013 1.00 . A A .  94 ILE CG2  1 1 
        5  7234 1 1  65 ILE H    H -30.027 58.472  -7.695 1.00 . A A .  94 ILE H    1 1 
        5  7235 1 1  65 ILE HA   H -31.322 55.983  -7.240 1.00 . A A .  94 ILE HA   1 1 
        5  7236 1 1  65 ILE HB   H -31.887 58.634  -5.890 1.00 . A A .  94 ILE HB   1 1 
        5  7237 1 1  65 ILE HD11 H -30.984 58.465  -3.435 1.00 . A A .  94 ILE HD11 1 1 
        5  7238 1 1  65 ILE HD12 H -29.276 58.038  -3.337 1.00 . A A .  94 ILE HD12 1 1 
        5  7239 1 1  65 ILE HD13 H -29.787 59.407  -4.326 1.00 . A A .  94 ILE HD13 1 1 
        5  7240 1 1  65 ILE HG12 H -30.061 56.483  -4.830 1.00 . A A .  94 ILE HG12 1 1 
        5  7241 1 1  65 ILE HG13 H -29.449 57.747  -5.895 1.00 . A A .  94 ILE HG13 1 1 
        5  7242 1 1  65 ILE HG21 H -32.206 55.936  -4.632 1.00 . A A .  94 ILE HG21 1 1 
        5  7243 1 1  65 ILE HG22 H -32.945 57.475  -4.189 1.00 . A A .  94 ILE HG22 1 1 
        5  7244 1 1  65 ILE HG23 H -33.487 56.621  -5.631 1.00 . A A .  94 ILE HG23 1 1 
        5  7245 1 1  65 ILE N    N -30.487 57.684  -8.065 1.00 . A A .  94 ILE N    1 1 
        5  7246 1 1  65 ILE O    O -33.763 56.362  -7.912 1.00 . A A .  94 ILE O    1 1 
        5  7247 1 1  66 ASN C    C -34.379 57.759 -10.573 1.00 . A A .  95 ASN C    1 1 
        5  7248 1 1  66 ASN CA   C -34.282 58.673  -9.358 1.00 . A A .  95 ASN CA   1 1 
        5  7249 1 1  66 ASN CB   C -34.291 60.133  -9.815 1.00 . A A .  95 ASN CB   1 1 
        5  7250 1 1  66 ASN CG   C -35.055 61.041  -8.876 1.00 . A A .  95 ASN CG   1 1 
        5  7251 1 1  66 ASN H    H -32.354 59.060  -8.569 1.00 . A A .  95 ASN H    1 1 
        5  7252 1 1  66 ASN HA   H -35.130 58.493  -8.714 1.00 . A A .  95 ASN HA   1 1 
        5  7253 1 1  66 ASN HB2  H -33.275 60.488  -9.881 1.00 . A A .  95 ASN HB2  1 1 
        5  7254 1 1  66 ASN HB3  H -34.748 60.195 -10.789 1.00 . A A .  95 ASN HB3  1 1 
        5  7255 1 1  66 ASN HD21 H -33.377 61.506  -7.919 1.00 . A A .  95 ASN HD21 1 1 
        5  7256 1 1  66 ASN HD22 H -34.820 62.265  -7.339 1.00 . A A .  95 ASN HD22 1 1 
        5  7257 1 1  66 ASN N    N -33.065 58.385  -8.604 1.00 . A A .  95 ASN N    1 1 
        5  7258 1 1  66 ASN ND2  N -34.349 61.665  -7.950 1.00 . A A .  95 ASN ND2  1 1 
        5  7259 1 1  66 ASN O    O -35.449 57.258 -10.907 1.00 . A A .  95 ASN O    1 1 
        5  7260 1 1  66 ASN OD1  O -36.271 61.190  -8.988 1.00 . A A .  95 ASN OD1  1 1 
        5  7261 1 1  67 ALA C    C -33.436 55.224 -12.021 1.00 . A A .  96 ALA C    1 1 
        5  7262 1 1  67 ALA CA   C -33.177 56.682 -12.394 1.00 . A A .  96 ALA CA   1 1 
        5  7263 1 1  67 ALA CB   C -31.824 56.820 -13.073 1.00 . A A .  96 ALA CB   1 1 
        5  7264 1 1  67 ALA H    H -32.434 58.012 -10.933 1.00 . A A .  96 ALA H    1 1 
        5  7265 1 1  67 ALA HA   H -33.937 57.007 -13.090 1.00 . A A .  96 ALA HA   1 1 
        5  7266 1 1  67 ALA HB1  H -31.929 56.626 -14.131 1.00 . A A .  96 ALA HB1  1 1 
        5  7267 1 1  67 ALA HB2  H -31.449 57.823 -12.927 1.00 . A A .  96 ALA HB2  1 1 
        5  7268 1 1  67 ALA HB3  H -31.131 56.112 -12.645 1.00 . A A .  96 ALA HB3  1 1 
        5  7269 1 1  67 ALA N    N -33.246 57.548 -11.229 1.00 . A A .  96 ALA N    1 1 
        5  7270 1 1  67 ALA O    O -34.203 54.532 -12.689 1.00 . A A .  96 ALA O    1 1 
        5  7271 1 1  68 SER C    C -34.381 53.089 -10.071 1.00 . A A .  97 SER C    1 1 
        5  7272 1 1  68 SER CA   C -32.943 53.382 -10.510 1.00 . A A .  97 SER CA   1 1 
        5  7273 1 1  68 SER CB   C -31.955 53.083  -9.376 1.00 . A A .  97 SER CB   1 1 
        5  7274 1 1  68 SER H    H -32.238 55.377 -10.428 1.00 . A A .  97 SER H    1 1 
        5  7275 1 1  68 SER HA   H -32.705 52.751 -11.355 1.00 . A A .  97 SER HA   1 1 
        5  7276 1 1  68 SER HB2  H -32.281 52.211  -8.828 1.00 . A A .  97 SER HB2  1 1 
        5  7277 1 1  68 SER HB3  H -30.978 52.897  -9.795 1.00 . A A .  97 SER HB3  1 1 
        5  7278 1 1  68 SER HG   H -31.192 54.798  -8.804 1.00 . A A .  97 SER HG   1 1 
        5  7279 1 1  68 SER N    N -32.808 54.768 -10.944 1.00 . A A .  97 SER N    1 1 
        5  7280 1 1  68 SER O    O -34.855 51.955 -10.174 1.00 . A A .  97 SER O    1 1 
        5  7281 1 1  68 SER OG   O -31.857 54.176  -8.479 1.00 . A A .  97 SER OG   1 1 
        5  7282 1 1  69 LYS C    C -37.362 53.795 -10.448 1.00 . A A .  98 LYS C    1 1 
        5  7283 1 1  69 LYS CA   C -36.477 53.999  -9.213 1.00 . A A .  98 LYS CA   1 1 
        5  7284 1 1  69 LYS CB   C -36.918 55.245  -8.421 1.00 . A A .  98 LYS CB   1 1 
        5  7285 1 1  69 LYS CD   C -37.918 57.551  -8.585 1.00 . A A .  98 LYS CD   1 1 
        5  7286 1 1  69 LYS CE   C -38.595 58.526  -9.534 1.00 . A A .  98 LYS CE   1 1 
        5  7287 1 1  69 LYS CG   C -37.874 56.155  -9.176 1.00 . A A .  98 LYS CG   1 1 
        5  7288 1 1  69 LYS H    H -34.636 54.997  -9.523 1.00 . A A .  98 LYS H    1 1 
        5  7289 1 1  69 LYS HA   H -36.562 53.130  -8.577 1.00 . A A .  98 LYS HA   1 1 
        5  7290 1 1  69 LYS HB2  H -37.406 54.925  -7.511 1.00 . A A .  98 LYS HB2  1 1 
        5  7291 1 1  69 LYS HB3  H -36.039 55.820  -8.164 1.00 . A A .  98 LYS HB3  1 1 
        5  7292 1 1  69 LYS HD2  H -38.470 57.523  -7.657 1.00 . A A .  98 LYS HD2  1 1 
        5  7293 1 1  69 LYS HD3  H -36.908 57.885  -8.398 1.00 . A A .  98 LYS HD3  1 1 
        5  7294 1 1  69 LYS HE2  H -38.321 59.531  -9.254 1.00 . A A .  98 LYS HE2  1 1 
        5  7295 1 1  69 LYS HE3  H -38.251 58.325 -10.542 1.00 . A A .  98 LYS HE3  1 1 
        5  7296 1 1  69 LYS HG2  H -37.546 56.225 -10.203 1.00 . A A .  98 LYS HG2  1 1 
        5  7297 1 1  69 LYS HG3  H -38.865 55.727  -9.143 1.00 . A A .  98 LYS HG3  1 1 
        5  7298 1 1  69 LYS HZ1  H -40.433 58.067 -10.420 1.00 . A A .  98 LYS HZ1  1 1 
        5  7299 1 1  69 LYS HZ2  H -40.513 59.322  -9.278 1.00 . A A .  98 LYS HZ2  1 1 
        5  7300 1 1  69 LYS HZ3  H -40.359 57.713  -8.762 1.00 . A A .  98 LYS HZ3  1 1 
        5  7301 1 1  69 LYS N    N -35.078 54.125  -9.608 1.00 . A A .  98 LYS N    1 1 
        5  7302 1 1  69 LYS NZ   N -40.075 58.398  -9.497 1.00 . A A .  98 LYS NZ   1 1 
        5  7303 1 1  69 LYS O    O -38.449 53.222 -10.367 1.00 . A A .  98 LYS O    1 1 
        5  7304 1 1  70 MET C    C -37.167 52.859 -13.578 1.00 . A A .  99 MET C    1 1 
        5  7305 1 1  70 MET CA   C -37.591 54.132 -12.854 1.00 . A A .  99 MET CA   1 1 
        5  7306 1 1  70 MET CB   C -37.319 55.346 -13.747 1.00 . A A .  99 MET CB   1 1 
        5  7307 1 1  70 MET CE   C -37.087 58.007 -15.498 1.00 . A A .  99 MET CE   1 1 
        5  7308 1 1  70 MET CG   C -37.936 56.638 -13.239 1.00 . A A .  99 MET CG   1 1 
        5  7309 1 1  70 MET H    H -35.991 54.694 -11.592 1.00 . A A .  99 MET H    1 1 
        5  7310 1 1  70 MET HA   H -38.646 54.078 -12.634 1.00 . A A .  99 MET HA   1 1 
        5  7311 1 1  70 MET HB2  H -36.251 55.489 -13.819 1.00 . A A .  99 MET HB2  1 1 
        5  7312 1 1  70 MET HB3  H -37.711 55.151 -14.731 1.00 . A A .  99 MET HB3  1 1 
        5  7313 1 1  70 MET HE1  H -36.454 57.132 -15.493 1.00 . A A .  99 MET HE1  1 1 
        5  7314 1 1  70 MET HE2  H -37.344 58.257 -16.518 1.00 . A A .  99 MET HE2  1 1 
        5  7315 1 1  70 MET HE3  H -36.560 58.835 -15.046 1.00 . A A .  99 MET HE3  1 1 
        5  7316 1 1  70 MET HG2  H -38.746 56.396 -12.566 1.00 . A A .  99 MET HG2  1 1 
        5  7317 1 1  70 MET HG3  H -37.181 57.195 -12.706 1.00 . A A .  99 MET HG3  1 1 
        5  7318 1 1  70 MET N    N -36.870 54.258 -11.594 1.00 . A A .  99 MET N    1 1 
        5  7319 1 1  70 MET O    O -37.583 52.607 -14.710 1.00 . A A .  99 MET O    1 1 
        5  7320 1 1  70 MET SD   S -38.583 57.670 -14.570 1.00 . A A .  99 MET SD   1 1 
        5  7321 1 1  71 LYS C    C -34.808 51.134 -14.588 1.00 . A A . 100 LYS C    1 1 
        5  7322 1 1  71 LYS CA   C -35.780 50.833 -13.450 1.00 . A A . 100 LYS CA   1 1 
        5  7323 1 1  71 LYS CB   C -36.884 49.877 -13.919 1.00 . A A . 100 LYS CB   1 1 
        5  7324 1 1  71 LYS CD   C -37.707 47.599 -13.278 1.00 . A A . 100 LYS CD   1 1 
        5  7325 1 1  71 LYS CE   C -37.445 46.987 -11.911 1.00 . A A . 100 LYS CE   1 1 
        5  7326 1 1  71 LYS CG   C -36.520 48.412 -13.760 1.00 . A A . 100 LYS CG   1 1 
        5  7327 1 1  71 LYS H    H -36.090 52.324 -11.986 1.00 . A A . 100 LYS H    1 1 
        5  7328 1 1  71 LYS HA   H -35.229 50.354 -12.656 1.00 . A A . 100 LYS HA   1 1 
        5  7329 1 1  71 LYS HB2  H -37.779 50.066 -13.344 1.00 . A A . 100 LYS HB2  1 1 
        5  7330 1 1  71 LYS HB3  H -37.090 50.065 -14.963 1.00 . A A . 100 LYS HB3  1 1 
        5  7331 1 1  71 LYS HD2  H -38.568 48.247 -13.212 1.00 . A A . 100 LYS HD2  1 1 
        5  7332 1 1  71 LYS HD3  H -37.902 46.808 -13.986 1.00 . A A . 100 LYS HD3  1 1 
        5  7333 1 1  71 LYS HE2  H -36.697 46.217 -12.012 1.00 . A A . 100 LYS HE2  1 1 
        5  7334 1 1  71 LYS HE3  H -37.081 47.758 -11.247 1.00 . A A . 100 LYS HE3  1 1 
        5  7335 1 1  71 LYS HG2  H -36.194 48.024 -14.714 1.00 . A A . 100 LYS HG2  1 1 
        5  7336 1 1  71 LYS HG3  H -35.717 48.326 -13.041 1.00 . A A . 100 LYS HG3  1 1 
        5  7337 1 1  71 LYS HZ1  H -39.237 45.928 -12.076 1.00 . A A . 100 LYS HZ1  1 1 
        5  7338 1 1  71 LYS HZ2  H -39.259 47.128 -10.882 1.00 . A A . 100 LYS HZ2  1 1 
        5  7339 1 1  71 LYS HZ3  H -38.424 45.679 -10.609 1.00 . A A . 100 LYS HZ3  1 1 
        5  7340 1 1  71 LYS N    N -36.338 52.066 -12.900 1.00 . A A . 100 LYS N    1 1 
        5  7341 1 1  71 LYS NZ   N -38.675 46.391 -11.330 1.00 . A A . 100 LYS NZ   1 1 
        5  7342 1 1  71 LYS O    O -34.819 50.476 -15.628 1.00 . A A . 100 LYS O    1 1 
        5  7343 1 1  72 ALA C    C -31.576 51.998 -14.755 1.00 . A A . 101 ALA C    1 1 
        5  7344 1 1  72 ALA CA   C -32.913 52.449 -15.326 1.00 . A A . 101 ALA CA   1 1 
        5  7345 1 1  72 ALA CB   C -32.888 53.938 -15.635 1.00 . A A . 101 ALA CB   1 1 
        5  7346 1 1  72 ALA H    H -34.084 52.700 -13.583 1.00 . A A . 101 ALA H    1 1 
        5  7347 1 1  72 ALA HA   H -33.106 51.911 -16.243 1.00 . A A . 101 ALA HA   1 1 
        5  7348 1 1  72 ALA HB1  H -33.898 54.320 -15.641 1.00 . A A . 101 ALA HB1  1 1 
        5  7349 1 1  72 ALA HB2  H -32.312 54.453 -14.880 1.00 . A A . 101 ALA HB2  1 1 
        5  7350 1 1  72 ALA HB3  H -32.437 54.096 -16.604 1.00 . A A . 101 ALA HB3  1 1 
        5  7351 1 1  72 ALA N    N -33.978 52.142 -14.385 1.00 . A A . 101 ALA N    1 1 
        5  7352 1 1  72 ALA O    O -31.375 52.024 -13.539 1.00 . A A . 101 ALA O    1 1 
        5  7353 1 1  73 ASN C    C -28.239 51.919 -15.777 1.00 . A A . 102 ASN C    1 1 
        5  7354 1 1  73 ASN CA   C -29.370 51.087 -15.186 1.00 . A A . 102 ASN CA   1 1 
        5  7355 1 1  73 ASN CB   C -29.193 49.604 -15.548 1.00 . A A . 102 ASN CB   1 1 
        5  7356 1 1  73 ASN CG   C -29.326 49.315 -17.034 1.00 . A A . 102 ASN CG   1 1 
        5  7357 1 1  73 ASN H    H -30.871 51.615 -16.589 1.00 . A A . 102 ASN H    1 1 
        5  7358 1 1  73 ASN HA   H -29.338 51.185 -14.109 1.00 . A A . 102 ASN HA   1 1 
        5  7359 1 1  73 ASN HB2  H -28.211 49.284 -15.234 1.00 . A A . 102 ASN HB2  1 1 
        5  7360 1 1  73 ASN HB3  H -29.936 49.022 -15.021 1.00 . A A . 102 ASN HB3  1 1 
        5  7361 1 1  73 ASN HD21 H -29.595 47.382 -16.657 1.00 . A A . 102 ASN HD21 1 1 
        5  7362 1 1  73 ASN HD22 H -29.633 47.834 -18.327 1.00 . A A . 102 ASN HD22 1 1 
        5  7363 1 1  73 ASN N    N -30.668 51.583 -15.627 1.00 . A A . 102 ASN N    1 1 
        5  7364 1 1  73 ASN ND2  N -29.539 48.051 -17.373 1.00 . A A . 102 ASN ND2  1 1 
        5  7365 1 1  73 ASN O    O -27.064 51.567 -15.654 1.00 . A A . 102 ASN O    1 1 
        5  7366 1 1  73 ASN OD1  O -29.244 50.215 -17.866 1.00 . A A . 102 ASN OD1  1 1 
        5  7367 1 1  74 ALA C    C -28.223 55.330 -17.110 1.00 . A A . 103 ALA C    1 1 
        5  7368 1 1  74 ALA CA   C -27.627 53.935 -16.991 1.00 . A A . 103 ALA CA   1 1 
        5  7369 1 1  74 ALA CB   C -27.172 53.441 -18.355 1.00 . A A . 103 ALA CB   1 1 
        5  7370 1 1  74 ALA H    H -29.556 53.222 -16.520 1.00 . A A . 103 ALA H    1 1 
        5  7371 1 1  74 ALA HA   H -26.768 53.971 -16.336 1.00 . A A . 103 ALA HA   1 1 
        5  7372 1 1  74 ALA HB1  H -27.946 53.631 -19.084 1.00 . A A . 103 ALA HB1  1 1 
        5  7373 1 1  74 ALA HB2  H -26.270 53.961 -18.645 1.00 . A A . 103 ALA HB2  1 1 
        5  7374 1 1  74 ALA HB3  H -26.977 52.381 -18.305 1.00 . A A . 103 ALA HB3  1 1 
        5  7375 1 1  74 ALA N    N -28.600 53.021 -16.418 1.00 . A A . 103 ALA N    1 1 
        5  7376 1 1  74 ALA O    O -29.359 55.485 -17.544 1.00 . A A . 103 ALA O    1 1 
        5  7377 1 1  75 VAL C    C -27.055 58.535 -17.727 1.00 . A A . 104 VAL C    1 1 
        5  7378 1 1  75 VAL CA   C -27.940 57.714 -16.803 1.00 . A A . 104 VAL CA   1 1 
        5  7379 1 1  75 VAL CB   C -28.011 58.415 -15.425 1.00 . A A . 104 VAL CB   1 1 
        5  7380 1 1  75 VAL CG1  C -29.444 58.827 -15.119 1.00 . A A . 104 VAL CG1  1 1 
        5  7381 1 1  75 VAL CG2  C -27.458 57.530 -14.316 1.00 . A A . 104 VAL CG2  1 1 
        5  7382 1 1  75 VAL H    H -26.577 56.156 -16.338 1.00 . A A . 104 VAL H    1 1 
        5  7383 1 1  75 VAL HA   H -28.939 57.689 -17.217 1.00 . A A . 104 VAL HA   1 1 
        5  7384 1 1  75 VAL HB   H -27.409 59.311 -15.475 1.00 . A A . 104 VAL HB   1 1 
        5  7385 1 1  75 VAL HG11 H -29.691 59.716 -15.680 1.00 . A A . 104 VAL HG11 1 1 
        5  7386 1 1  75 VAL HG12 H -30.116 58.028 -15.395 1.00 . A A . 104 VAL HG12 1 1 
        5  7387 1 1  75 VAL HG13 H -29.540 59.030 -14.062 1.00 . A A . 104 VAL HG13 1 1 
        5  7388 1 1  75 VAL HG21 H -27.597 58.018 -13.363 1.00 . A A . 104 VAL HG21 1 1 
        5  7389 1 1  75 VAL HG22 H -27.980 56.584 -14.315 1.00 . A A . 104 VAL HG22 1 1 
        5  7390 1 1  75 VAL HG23 H -26.404 57.360 -14.482 1.00 . A A . 104 VAL HG23 1 1 
        5  7391 1 1  75 VAL N    N -27.468 56.339 -16.708 1.00 . A A . 104 VAL N    1 1 
        5  7392 1 1  75 VAL O    O -25.893 58.797 -17.421 1.00 . A A . 104 VAL O    1 1 
        5  7393 1 1  76 LEU C    C -26.871 61.202 -19.317 1.00 . A A . 105 LEU C    1 1 
        5  7394 1 1  76 LEU CA   C -26.922 59.767 -19.827 1.00 . A A . 105 LEU CA   1 1 
        5  7395 1 1  76 LEU CB   C -27.639 59.712 -21.183 1.00 . A A . 105 LEU CB   1 1 
        5  7396 1 1  76 LEU CD1  C -25.524 60.403 -22.359 1.00 . A A . 105 LEU CD1  1 1 
        5  7397 1 1  76 LEU CD2  C -27.668 60.232 -23.634 1.00 . A A . 105 LEU CD2  1 1 
        5  7398 1 1  76 LEU CG   C -27.035 60.579 -22.295 1.00 . A A . 105 LEU CG   1 1 
        5  7399 1 1  76 LEU H    H -28.534 58.638 -19.058 1.00 . A A . 105 LEU H    1 1 
        5  7400 1 1  76 LEU HA   H -25.915 59.394 -19.938 1.00 . A A . 105 LEU HA   1 1 
        5  7401 1 1  76 LEU HB2  H -27.643 58.686 -21.522 1.00 . A A . 105 LEU HB2  1 1 
        5  7402 1 1  76 LEU HB3  H -28.662 60.024 -21.035 1.00 . A A . 105 LEU HB3  1 1 
        5  7403 1 1  76 LEU HD11 H -25.087 60.716 -21.422 1.00 . A A . 105 LEU HD11 1 1 
        5  7404 1 1  76 LEU HD12 H -25.291 59.365 -22.535 1.00 . A A . 105 LEU HD12 1 1 
        5  7405 1 1  76 LEU HD13 H -25.123 61.004 -23.163 1.00 . A A . 105 LEU HD13 1 1 
        5  7406 1 1  76 LEU HD21 H -28.631 60.712 -23.713 1.00 . A A . 105 LEU HD21 1 1 
        5  7407 1 1  76 LEU HD22 H -27.029 60.573 -24.435 1.00 . A A . 105 LEU HD22 1 1 
        5  7408 1 1  76 LEU HD23 H -27.794 59.161 -23.704 1.00 . A A . 105 LEU HD23 1 1 
        5  7409 1 1  76 LEU HG   H -27.244 61.621 -22.089 1.00 . A A . 105 LEU HG   1 1 
        5  7410 1 1  76 LEU N    N -27.614 58.923 -18.864 1.00 . A A . 105 LEU N    1 1 
        5  7411 1 1  76 LEU O    O -27.826 61.961 -19.483 1.00 . A A . 105 LEU O    1 1 
        5  7412 1 1  77 LEU C    C -25.576 63.949 -19.197 1.00 . A A . 106 LEU C    1 1 
        5  7413 1 1  77 LEU CA   C -25.599 62.884 -18.112 1.00 . A A . 106 LEU CA   1 1 
        5  7414 1 1  77 LEU CB   C -24.313 62.955 -17.287 1.00 . A A . 106 LEU CB   1 1 
        5  7415 1 1  77 LEU CD1  C -25.050 63.636 -14.998 1.00 . A A . 106 LEU CD1  1 1 
        5  7416 1 1  77 LEU CD2  C -22.847 64.421 -15.882 1.00 . A A . 106 LEU CD2  1 1 
        5  7417 1 1  77 LEU CG   C -24.281 64.064 -16.237 1.00 . A A . 106 LEU CG   1 1 
        5  7418 1 1  77 LEU H    H -25.022 60.916 -18.630 1.00 . A A . 106 LEU H    1 1 
        5  7419 1 1  77 LEU HA   H -26.443 63.066 -17.463 1.00 . A A . 106 LEU HA   1 1 
        5  7420 1 1  77 LEU HB2  H -24.180 62.008 -16.783 1.00 . A A . 106 LEU HB2  1 1 
        5  7421 1 1  77 LEU HB3  H -23.480 63.105 -17.962 1.00 . A A . 106 LEU HB3  1 1 
        5  7422 1 1  77 LEU HD11 H -25.710 64.433 -14.687 1.00 . A A . 106 LEU HD11 1 1 
        5  7423 1 1  77 LEU HD12 H -25.633 62.756 -15.223 1.00 . A A . 106 LEU HD12 1 1 
        5  7424 1 1  77 LEU HD13 H -24.356 63.413 -14.201 1.00 . A A . 106 LEU HD13 1 1 
        5  7425 1 1  77 LEU HD21 H -22.680 64.241 -14.830 1.00 . A A . 106 LEU HD21 1 1 
        5  7426 1 1  77 LEU HD22 H -22.170 63.811 -16.462 1.00 . A A . 106 LEU HD22 1 1 
        5  7427 1 1  77 LEU HD23 H -22.670 65.463 -16.102 1.00 . A A . 106 LEU HD23 1 1 
        5  7428 1 1  77 LEU HG   H -24.758 64.947 -16.639 1.00 . A A . 106 LEU HG   1 1 
        5  7429 1 1  77 LEU N    N -25.761 61.561 -18.692 1.00 . A A . 106 LEU N    1 1 
        5  7430 1 1  77 LEU O    O -24.807 63.860 -20.153 1.00 . A A . 106 LEU O    1 1 
        5  7431 1 1  78 HIS C    C -25.876 67.292 -19.456 1.00 . A A . 107 HIS C    1 1 
        5  7432 1 1  78 HIS CA   C -26.500 66.029 -20.023 1.00 . A A . 107 HIS CA   1 1 
        5  7433 1 1  78 HIS CB   C -27.949 66.302 -20.433 1.00 . A A . 107 HIS CB   1 1 
        5  7434 1 1  78 HIS CD2  C -29.214 64.155 -21.119 1.00 . A A . 107 HIS CD2  1 1 
        5  7435 1 1  78 HIS CE1  C -28.921 64.274 -23.283 1.00 . A A . 107 HIS CE1  1 1 
        5  7436 1 1  78 HIS CG   C -28.505 65.277 -21.369 1.00 . A A . 107 HIS CG   1 1 
        5  7437 1 1  78 HIS H    H -27.039 64.957 -18.278 1.00 . A A . 107 HIS H    1 1 
        5  7438 1 1  78 HIS HA   H -25.940 65.725 -20.894 1.00 . A A . 107 HIS HA   1 1 
        5  7439 1 1  78 HIS HB2  H -28.568 66.316 -19.548 1.00 . A A . 107 HIS HB2  1 1 
        5  7440 1 1  78 HIS HB3  H -28.002 67.265 -20.920 1.00 . A A . 107 HIS HB3  1 1 
        5  7441 1 1  78 HIS HD1  H -27.887 66.043 -23.237 1.00 . A A . 107 HIS HD1  1 1 
        5  7442 1 1  78 HIS HD2  H -29.529 63.801 -20.149 1.00 . A A . 107 HIS HD2  1 1 
        5  7443 1 1  78 HIS HE1  H -28.935 64.036 -24.337 1.00 . A A . 107 HIS HE1  1 1 
        5  7444 1 1  78 HIS HE2  H -30.117 62.830 -22.466 1.00 . A A . 107 HIS HE2  1 1 
        5  7445 1 1  78 HIS N    N -26.434 64.948 -19.054 1.00 . A A . 107 HIS N    1 1 
        5  7446 1 1  78 HIS ND1  N -28.343 65.327 -22.737 1.00 . A A . 107 HIS ND1  1 1 
        5  7447 1 1  78 HIS NE2  N -29.458 63.548 -22.325 1.00 . A A . 107 HIS NE2  1 1 
        5  7448 1 1  78 HIS O    O -24.823 67.737 -19.916 1.00 . A A . 107 HIS O    1 1 
        5  7449 1 1  79 SER C    C -26.256 69.130 -16.356 1.00 . A A . 108 SER C    1 1 
        5  7450 1 1  79 SER CA   C -26.050 69.111 -17.865 1.00 . A A . 108 SER CA   1 1 
        5  7451 1 1  79 SER CB   C -26.783 70.293 -18.510 1.00 . A A . 108 SER CB   1 1 
        5  7452 1 1  79 SER H    H -27.317 67.422 -18.069 1.00 . A A . 108 SER H    1 1 
        5  7453 1 1  79 SER HA   H -24.995 69.199 -18.072 1.00 . A A . 108 SER HA   1 1 
        5  7454 1 1  79 SER HB2  H -27.338 70.825 -17.753 1.00 . A A . 108 SER HB2  1 1 
        5  7455 1 1  79 SER HB3  H -26.060 70.960 -18.958 1.00 . A A . 108 SER HB3  1 1 
        5  7456 1 1  79 SER HG   H -27.603 70.422 -20.286 1.00 . A A . 108 SER HG   1 1 
        5  7457 1 1  79 SER N    N -26.515 67.857 -18.442 1.00 . A A . 108 SER N    1 1 
        5  7458 1 1  79 SER O    O -27.301 68.716 -15.857 1.00 . A A . 108 SER O    1 1 
        5  7459 1 1  79 SER OG   O -27.685 69.855 -19.515 1.00 . A A . 108 SER OG   1 1 
        5  7460 1 1  80 CYS C    C -25.287 71.252 -13.856 1.00 . A A . 109 CYS C    1 1 
        5  7461 1 1  80 CYS CA   C -25.342 69.769 -14.200 1.00 . A A . 109 CYS CA   1 1 
        5  7462 1 1  80 CYS CB   C -24.214 69.012 -13.491 1.00 . A A . 109 CYS CB   1 1 
        5  7463 1 1  80 CYS H    H -24.410 69.852 -16.098 1.00 . A A . 109 CYS H    1 1 
        5  7464 1 1  80 CYS HA   H -26.294 69.371 -13.881 1.00 . A A . 109 CYS HA   1 1 
        5  7465 1 1  80 CYS HB2  H -23.798 68.281 -14.168 1.00 . A A . 109 CYS HB2  1 1 
        5  7466 1 1  80 CYS HB3  H -23.443 69.714 -13.210 1.00 . A A . 109 CYS HB3  1 1 
        5  7467 1 1  80 CYS N    N -25.249 69.601 -15.641 1.00 . A A . 109 CYS N    1 1 
        5  7468 1 1  80 CYS O    O -24.207 71.839 -13.748 1.00 . A A . 109 CYS O    1 1 
        5  7469 1 1  80 CYS SG   S -24.739 68.132 -11.980 1.00 . A A . 109 CYS SG   1 1 
        5  7470 1 1  81 GLU C    C -26.348 73.542 -11.952 1.00 . A A . 110 GLU C    1 1 
        5  7471 1 1  81 GLU CA   C -26.563 73.281 -13.434 1.00 . A A . 110 GLU CA   1 1 
        5  7472 1 1  81 GLU CB   C -27.932 73.806 -13.870 1.00 . A A . 110 GLU CB   1 1 
        5  7473 1 1  81 GLU CD   C -27.217 75.584 -15.510 1.00 . A A . 110 GLU CD   1 1 
        5  7474 1 1  81 GLU CG   C -27.967 74.285 -15.311 1.00 . A A . 110 GLU CG   1 1 
        5  7475 1 1  81 GLU H    H -27.281 71.324 -13.787 1.00 . A A . 110 GLU H    1 1 
        5  7476 1 1  81 GLU HA   H -25.794 73.790 -13.993 1.00 . A A . 110 GLU HA   1 1 
        5  7477 1 1  81 GLU HB2  H -28.660 73.016 -13.759 1.00 . A A . 110 GLU HB2  1 1 
        5  7478 1 1  81 GLU HB3  H -28.209 74.633 -13.231 1.00 . A A . 110 GLU HB3  1 1 
        5  7479 1 1  81 GLU HG2  H -27.517 73.528 -15.939 1.00 . A A . 110 GLU HG2  1 1 
        5  7480 1 1  81 GLU HG3  H -28.995 74.429 -15.604 1.00 . A A . 110 GLU HG3  1 1 
        5  7481 1 1  81 GLU N    N -26.458 71.857 -13.717 1.00 . A A . 110 GLU N    1 1 
        5  7482 1 1  81 GLU O    O -27.182 73.180 -11.125 1.00 . A A . 110 GLU O    1 1 
        5  7483 1 1  81 GLU OE1  O -25.975 75.548 -15.633 1.00 . A A . 110 GLU OE1  1 1 
        5  7484 1 1  81 GLU OE2  O -27.866 76.650 -15.552 1.00 . A A . 110 GLU OE2  1 1 
        5  7485 1 1  82 VAL C    C -25.053 75.913  -9.902 1.00 . A A . 111 VAL C    1 1 
        5  7486 1 1  82 VAL CA   C -24.891 74.416 -10.236 1.00 . A A . 111 VAL CA   1 1 
        5  7487 1 1  82 VAL CB   C -23.466 73.886  -9.926 1.00 . A A . 111 VAL CB   1 1 
        5  7488 1 1  82 VAL CG1  C -22.418 74.513 -10.836 1.00 . A A . 111 VAL CG1  1 1 
        5  7489 1 1  82 VAL CG2  C -23.114 74.084  -8.464 1.00 . A A . 111 VAL CG2  1 1 
        5  7490 1 1  82 VAL H    H -24.629 74.483 -12.333 1.00 . A A . 111 VAL H    1 1 
        5  7491 1 1  82 VAL HA   H -25.590 73.857  -9.628 1.00 . A A . 111 VAL HA   1 1 
        5  7492 1 1  82 VAL HB   H -23.463 72.823 -10.121 1.00 . A A . 111 VAL HB   1 1 
        5  7493 1 1  82 VAL HG11 H -21.621 73.806 -11.005 1.00 . A A . 111 VAL HG11 1 1 
        5  7494 1 1  82 VAL HG12 H -22.871 74.777 -11.780 1.00 . A A . 111 VAL HG12 1 1 
        5  7495 1 1  82 VAL HG13 H -22.021 75.399 -10.366 1.00 . A A . 111 VAL HG13 1 1 
        5  7496 1 1  82 VAL HG21 H -23.916 74.611  -7.970 1.00 . A A . 111 VAL HG21 1 1 
        5  7497 1 1  82 VAL HG22 H -22.973 73.124  -7.993 1.00 . A A . 111 VAL HG22 1 1 
        5  7498 1 1  82 VAL HG23 H -22.205 74.662  -8.388 1.00 . A A . 111 VAL HG23 1 1 
        5  7499 1 1  82 VAL N    N -25.235 74.169 -11.622 1.00 . A A . 111 VAL N    1 1 
        5  7500 1 1  82 VAL O    O -24.096 76.687  -9.862 1.00 . A A . 111 VAL O    1 1 
        5  7501 1 1  83 THR C    C -26.504 78.145  -8.027 1.00 . A A . 112 THR C    1 1 
        5  7502 1 1  83 THR CA   C -26.669 77.699  -9.479 1.00 . A A . 112 THR CA   1 1 
        5  7503 1 1  83 THR CB   C -28.132 77.913  -9.896 1.00 . A A . 112 THR CB   1 1 
        5  7504 1 1  83 THR CG2  C -28.302 79.224 -10.641 1.00 . A A . 112 THR CG2  1 1 
        5  7505 1 1  83 THR H    H -27.009 75.623  -9.625 1.00 . A A . 112 THR H    1 1 
        5  7506 1 1  83 THR HA   H -26.041 78.308 -10.114 1.00 . A A . 112 THR HA   1 1 
        5  7507 1 1  83 THR HB   H -28.742 77.939  -9.006 1.00 . A A . 112 THR HB   1 1 
        5  7508 1 1  83 THR HG1  H -28.643 77.133 -11.646 1.00 . A A . 112 THR HG1  1 1 
        5  7509 1 1  83 THR HG21 H -27.399 79.807 -10.547 1.00 . A A . 112 THR HG21 1 1 
        5  7510 1 1  83 THR HG22 H -29.131 79.771 -10.219 1.00 . A A . 112 THR HG22 1 1 
        5  7511 1 1  83 THR HG23 H -28.495 79.020 -11.683 1.00 . A A . 112 THR HG23 1 1 
        5  7512 1 1  83 THR N    N -26.300 76.303  -9.671 1.00 . A A . 112 THR N    1 1 
        5  7513 1 1  83 THR O    O -27.025 77.511  -7.112 1.00 . A A . 112 THR O    1 1 
        5  7514 1 1  83 THR OG1  O -28.561 76.825 -10.728 1.00 . A A . 112 THR OG1  1 1 
        5  7515 1 1  84 SER C    C -26.257 81.200  -6.434 1.00 . A A . 113 SER C    1 1 
        5  7516 1 1  84 SER CA   C -25.620 79.814  -6.491 1.00 . A A . 113 SER CA   1 1 
        5  7517 1 1  84 SER CB   C -24.133 79.893  -6.129 1.00 . A A . 113 SER CB   1 1 
        5  7518 1 1  84 SER H    H -25.368 79.694  -8.589 1.00 . A A . 113 SER H    1 1 
        5  7519 1 1  84 SER HA   H -26.121 79.167  -5.783 1.00 . A A . 113 SER HA   1 1 
        5  7520 1 1  84 SER HB2  H -23.566 79.292  -6.822 1.00 . A A . 113 SER HB2  1 1 
        5  7521 1 1  84 SER HB3  H -23.803 80.921  -6.188 1.00 . A A . 113 SER HB3  1 1 
        5  7522 1 1  84 SER HG   H -22.947 79.186  -4.735 1.00 . A A . 113 SER HG   1 1 
        5  7523 1 1  84 SER N    N -25.789 79.244  -7.820 1.00 . A A . 113 SER N    1 1 
        5  7524 1 1  84 SER O    O -26.003 82.049  -7.295 1.00 . A A . 113 SER O    1 1 
        5  7525 1 1  84 SER OG   O -23.888 79.409  -4.821 1.00 . A A . 113 SER OG   1 1 
        5  7526 1 1  85 GLY C    C -29.228 82.564  -5.803 1.00 . A A . 114 GLY C    1 1 
        5  7527 1 1  85 GLY CA   C -27.800 82.674  -5.311 1.00 . A A . 114 GLY CA   1 1 
        5  7528 1 1  85 GLY H    H -27.215 80.722  -4.748 1.00 . A A . 114 GLY H    1 1 
        5  7529 1 1  85 GLY HA2  H -27.808 82.973  -4.273 1.00 . A A . 114 GLY HA2  1 1 
        5  7530 1 1  85 GLY HA3  H -27.286 83.426  -5.891 1.00 . A A . 114 GLY HA3  1 1 
        5  7531 1 1  85 GLY N    N -27.090 81.420  -5.428 1.00 . A A . 114 GLY N    1 1 
        5  7532 1 1  85 GLY O    O -29.846 83.564  -6.177 1.00 . A A . 114 GLY O    1 1 
        5  7533 1 1  86 THR C    C -32.116 81.431  -5.147 1.00 . A A . 115 THR C    1 1 
        5  7534 1 1  86 THR CA   C -31.106 81.086  -6.244 1.00 . A A . 115 THR CA   1 1 
        5  7535 1 1  86 THR CB   C -31.259 79.607  -6.636 1.00 . A A . 115 THR CB   1 1 
        5  7536 1 1  86 THR CG2  C -31.524 79.463  -8.128 1.00 . A A . 115 THR CG2  1 1 
        5  7537 1 1  86 THR H    H -29.198 80.595  -5.502 1.00 . A A . 115 THR H    1 1 
        5  7538 1 1  86 THR HA   H -31.302 81.695  -7.113 1.00 . A A . 115 THR HA   1 1 
        5  7539 1 1  86 THR HB   H -32.091 79.185  -6.091 1.00 . A A . 115 THR HB   1 1 
        5  7540 1 1  86 THR HG1  H -30.082 78.712  -5.328 1.00 . A A . 115 THR HG1  1 1 
        5  7541 1 1  86 THR HG21 H -32.580 79.584  -8.316 1.00 . A A . 115 THR HG21 1 1 
        5  7542 1 1  86 THR HG22 H -31.208 78.485  -8.459 1.00 . A A . 115 THR HG22 1 1 
        5  7543 1 1  86 THR HG23 H -30.974 80.221  -8.668 1.00 . A A . 115 THR HG23 1 1 
        5  7544 1 1  86 THR N    N -29.746 81.347  -5.805 1.00 . A A . 115 THR N    1 1 
        5  7545 1 1  86 THR O    O -31.842 81.250  -3.962 1.00 . A A . 115 THR O    1 1 
        5  7546 1 1  86 THR OG1  O -30.065 78.896  -6.280 1.00 . A A . 115 THR OG1  1 1 
        5  7547 1 1  87 PRO C    C -34.873 80.985  -3.899 1.00 . A A . 116 PRO C    1 1 
        5  7548 1 1  87 PRO CA   C -34.361 82.253  -4.575 1.00 . A A . 116 PRO CA   1 1 
        5  7549 1 1  87 PRO CB   C -35.460 82.880  -5.441 1.00 . A A . 116 PRO CB   1 1 
        5  7550 1 1  87 PRO CD   C -33.653 82.336  -6.900 1.00 . A A . 116 PRO CD   1 1 
        5  7551 1 1  87 PRO CG   C -34.771 83.315  -6.689 1.00 . A A . 116 PRO CG   1 1 
        5  7552 1 1  87 PRO HA   H -34.041 82.959  -3.822 1.00 . A A . 116 PRO HA   1 1 
        5  7553 1 1  87 PRO HB2  H -36.221 82.142  -5.647 1.00 . A A . 116 PRO HB2  1 1 
        5  7554 1 1  87 PRO HB3  H -35.899 83.720  -4.920 1.00 . A A . 116 PRO HB3  1 1 
        5  7555 1 1  87 PRO HD2  H -33.999 81.477  -7.457 1.00 . A A . 116 PRO HD2  1 1 
        5  7556 1 1  87 PRO HD3  H -32.823 82.809  -7.403 1.00 . A A . 116 PRO HD3  1 1 
        5  7557 1 1  87 PRO HG2  H -35.460 83.282  -7.519 1.00 . A A . 116 PRO HG2  1 1 
        5  7558 1 1  87 PRO HG3  H -34.376 84.312  -6.565 1.00 . A A . 116 PRO HG3  1 1 
        5  7559 1 1  87 PRO N    N -33.287 81.960  -5.527 1.00 . A A . 116 PRO N    1 1 
        5  7560 1 1  87 PRO O    O -35.272 80.031  -4.569 1.00 . A A . 116 PRO O    1 1 
        5  7561 1 1  88 GLY C    C -34.167 78.838  -1.554 1.00 . A A . 117 GLY C    1 1 
        5  7562 1 1  88 GLY CA   C -35.294 79.813  -1.831 1.00 . A A . 117 GLY CA   1 1 
        5  7563 1 1  88 GLY H    H -34.492 81.758  -2.092 1.00 . A A . 117 GLY H    1 1 
        5  7564 1 1  88 GLY HA2  H -35.714 80.140  -0.890 1.00 . A A . 117 GLY HA2  1 1 
        5  7565 1 1  88 GLY HA3  H -36.060 79.311  -2.401 1.00 . A A . 117 GLY HA3  1 1 
        5  7566 1 1  88 GLY N    N -34.840 80.971  -2.573 1.00 . A A . 117 GLY N    1 1 
        5  7567 1 1  88 GLY O    O -33.927 78.458  -0.407 1.00 . A A . 117 GLY O    1 1 
        5  7568 1 1  89 CYS C    C -31.035 78.281  -2.610 1.00 . A A . 118 CYS C    1 1 
        5  7569 1 1  89 CYS CA   C -32.352 77.522  -2.488 1.00 . A A . 118 CYS CA   1 1 
        5  7570 1 1  89 CYS CB   C -32.437 76.443  -3.574 1.00 . A A . 118 CYS CB   1 1 
        5  7571 1 1  89 CYS H    H -33.713 78.784  -3.492 1.00 . A A . 118 CYS H    1 1 
        5  7572 1 1  89 CYS HA   H -32.400 77.053  -1.516 1.00 . A A . 118 CYS HA   1 1 
        5  7573 1 1  89 CYS HB2  H -32.353 76.913  -4.542 1.00 . A A . 118 CYS HB2  1 1 
        5  7574 1 1  89 CYS HB3  H -31.622 75.749  -3.446 1.00 . A A . 118 CYS HB3  1 1 
        5  7575 1 1  89 CYS N    N -33.472 78.441  -2.607 1.00 . A A . 118 CYS N    1 1 
        5  7576 1 1  89 CYS O    O -30.677 78.720  -3.700 1.00 . A A . 118 CYS O    1 1 
        5  7577 1 1  89 CYS SG   S -33.992 75.486  -3.561 1.00 . A A . 118 CYS SG   1 1 
        5  7578 1 1  90 TYR C    C -28.143 78.737  -2.596 1.00 . A A . 119 TYR C    1 1 
        5  7579 1 1  90 TYR CA   C -29.056 79.151  -1.443 1.00 . A A . 119 TYR CA   1 1 
        5  7580 1 1  90 TYR CB   C -28.362 78.897  -0.101 1.00 . A A . 119 TYR CB   1 1 
        5  7581 1 1  90 TYR CD1  C -27.085 81.024   0.364 1.00 . A A . 119 TYR CD1  1 1 
        5  7582 1 1  90 TYR CD2  C -25.844 79.028  -0.018 1.00 . A A . 119 TYR CD2  1 1 
        5  7583 1 1  90 TYR CE1  C -25.908 81.728   0.535 1.00 . A A . 119 TYR CE1  1 1 
        5  7584 1 1  90 TYR CE2  C -24.662 79.723   0.150 1.00 . A A . 119 TYR CE2  1 1 
        5  7585 1 1  90 TYR CG   C -27.073 79.665   0.083 1.00 . A A . 119 TYR CG   1 1 
        5  7586 1 1  90 TYR CZ   C -24.700 81.073   0.429 1.00 . A A . 119 TYR CZ   1 1 
        5  7587 1 1  90 TYR H    H -30.672 78.025  -0.662 1.00 . A A . 119 TYR H    1 1 
        5  7588 1 1  90 TYR HA   H -29.274 80.204  -1.533 1.00 . A A . 119 TYR HA   1 1 
        5  7589 1 1  90 TYR HB2  H -29.030 79.181   0.699 1.00 . A A . 119 TYR HB2  1 1 
        5  7590 1 1  90 TYR HB3  H -28.137 77.844  -0.015 1.00 . A A . 119 TYR HB3  1 1 
        5  7591 1 1  90 TYR HD1  H -28.033 81.533   0.446 1.00 . A A . 119 TYR HD1  1 1 
        5  7592 1 1  90 TYR HD2  H -25.820 77.971  -0.237 1.00 . A A . 119 TYR HD2  1 1 
        5  7593 1 1  90 TYR HE1  H -25.939 82.782   0.754 1.00 . A A . 119 TYR HE1  1 1 
        5  7594 1 1  90 TYR HE2  H -23.717 79.209   0.067 1.00 . A A . 119 TYR HE2  1 1 
        5  7595 1 1  90 TYR HH   H -23.511 82.530  -0.013 1.00 . A A . 119 TYR HH   1 1 
        5  7596 1 1  90 TYR N    N -30.328 78.425  -1.490 1.00 . A A . 119 TYR N    1 1 
        5  7597 1 1  90 TYR O    O -27.571 79.580  -3.288 1.00 . A A . 119 TYR O    1 1 
        5  7598 1 1  90 TYR OH   O -23.525 81.773   0.598 1.00 . A A . 119 TYR OH   1 1 
        5  7599 1 1  91 ARG C    C -27.878 75.569  -4.353 1.00 . A A . 120 ARG C    1 1 
        5  7600 1 1  91 ARG CA   C -27.261 76.897  -3.916 1.00 . A A . 120 ARG CA   1 1 
        5  7601 1 1  91 ARG CB   C -25.780 76.757  -3.520 1.00 . A A . 120 ARG CB   1 1 
        5  7602 1 1  91 ARG CD   C -24.873 75.884  -5.719 1.00 . A A . 120 ARG CD   1 1 
        5  7603 1 1  91 ARG CG   C -25.014 75.647  -4.225 1.00 . A A . 120 ARG CG   1 1 
        5  7604 1 1  91 ARG CZ   C -22.381 75.911  -5.848 1.00 . A A . 120 ARG CZ   1 1 
        5  7605 1 1  91 ARG H    H -28.461 76.813  -2.184 1.00 . A A . 120 ARG H    1 1 
        5  7606 1 1  91 ARG HA   H -27.339 77.599  -4.735 1.00 . A A . 120 ARG HA   1 1 
        5  7607 1 1  91 ARG HB2  H -25.281 77.689  -3.734 1.00 . A A . 120 ARG HB2  1 1 
        5  7608 1 1  91 ARG HB3  H -25.727 76.575  -2.455 1.00 . A A . 120 ARG HB3  1 1 
        5  7609 1 1  91 ARG HD2  H -24.985 74.937  -6.228 1.00 . A A . 120 ARG HD2  1 1 
        5  7610 1 1  91 ARG HD3  H -25.660 76.552  -6.038 1.00 . A A . 120 ARG HD3  1 1 
        5  7611 1 1  91 ARG HE   H -23.600 77.323  -6.577 1.00 . A A . 120 ARG HE   1 1 
        5  7612 1 1  91 ARG HG2  H -24.026 75.588  -3.797 1.00 . A A . 120 ARG HG2  1 1 
        5  7613 1 1  91 ARG HG3  H -25.532 74.713  -4.065 1.00 . A A . 120 ARG HG3  1 1 
        5  7614 1 1  91 ARG HH11 H -23.103 74.291  -4.869 1.00 . A A . 120 ARG HH11 1 1 
        5  7615 1 1  91 ARG HH12 H -21.375 74.341  -5.025 1.00 . A A . 120 ARG HH12 1 1 
        5  7616 1 1  91 ARG HH21 H -21.350 77.374  -6.800 1.00 . A A . 120 ARG HH21 1 1 
        5  7617 1 1  91 ARG HH22 H -20.377 76.110  -6.108 1.00 . A A . 120 ARG HH22 1 1 
        5  7618 1 1  91 ARG N    N -28.023 77.434  -2.801 1.00 . A A . 120 ARG N    1 1 
        5  7619 1 1  91 ARG NE   N -23.577 76.468  -6.090 1.00 . A A . 120 ARG NE   1 1 
        5  7620 1 1  91 ARG NH1  N -22.283 74.756  -5.193 1.00 . A A . 120 ARG NH1  1 1 
        5  7621 1 1  91 ARG NH2  N -21.282 76.511  -6.285 1.00 . A A . 120 ARG NH2  1 1 
        5  7622 1 1  91 ARG O    O -27.993 74.630  -3.566 1.00 . A A . 120 ARG O    1 1 
        5  7623 1 1  92 GLN C    C -28.195 73.734  -7.267 1.00 . A A . 121 GLN C    1 1 
        5  7624 1 1  92 GLN CA   C -28.996 74.354  -6.131 1.00 . A A . 121 GLN CA   1 1 
        5  7625 1 1  92 GLN CB   C -30.384 74.753  -6.638 1.00 . A A . 121 GLN CB   1 1 
        5  7626 1 1  92 GLN CD   C -32.674 73.995  -7.402 1.00 . A A . 121 GLN CD   1 1 
        5  7627 1 1  92 GLN CG   C -31.284 73.570  -6.961 1.00 . A A . 121 GLN CG   1 1 
        5  7628 1 1  92 GLN H    H -28.155 76.293  -6.193 1.00 . A A . 121 GLN H    1 1 
        5  7629 1 1  92 GLN HA   H -29.099 73.635  -5.331 1.00 . A A . 121 GLN HA   1 1 
        5  7630 1 1  92 GLN HB2  H -30.871 75.357  -5.888 1.00 . A A . 121 GLN HB2  1 1 
        5  7631 1 1  92 GLN HB3  H -30.266 75.341  -7.537 1.00 . A A . 121 GLN HB3  1 1 
        5  7632 1 1  92 GLN HE21 H -31.945 74.704  -9.117 1.00 . A A . 121 GLN HE21 1 1 
        5  7633 1 1  92 GLN HE22 H -33.658 74.865  -8.889 1.00 . A A . 121 GLN HE22 1 1 
        5  7634 1 1  92 GLN HG2  H -30.832 72.995  -7.754 1.00 . A A . 121 GLN HG2  1 1 
        5  7635 1 1  92 GLN HG3  H -31.375 72.954  -6.079 1.00 . A A . 121 GLN HG3  1 1 
        5  7636 1 1  92 GLN N    N -28.310 75.519  -5.600 1.00 . A A . 121 GLN N    1 1 
        5  7637 1 1  92 GLN NE2  N -32.772 74.578  -8.588 1.00 . A A . 121 GLN NE2  1 1 
        5  7638 1 1  92 GLN O    O -27.908 74.395  -8.261 1.00 . A A . 121 GLN O    1 1 
        5  7639 1 1  92 GLN OE1  O -33.653 73.797  -6.685 1.00 . A A . 121 GLN OE1  1 1 
        5  7640 1 1  93 ALA C    C -28.036 70.703  -8.786 1.00 . A A . 122 ALA C    1 1 
        5  7641 1 1  93 ALA CA   C -27.126 71.757  -8.168 1.00 . A A . 122 ALA CA   1 1 
        5  7642 1 1  93 ALA CB   C -25.857 71.121  -7.626 1.00 . A A . 122 ALA CB   1 1 
        5  7643 1 1  93 ALA H    H -28.031 72.013  -6.268 1.00 . A A . 122 ALA H    1 1 
        5  7644 1 1  93 ALA HA   H -26.848 72.474  -8.930 1.00 . A A . 122 ALA HA   1 1 
        5  7645 1 1  93 ALA HB1  H -26.069 70.643  -6.681 1.00 . A A . 122 ALA HB1  1 1 
        5  7646 1 1  93 ALA HB2  H -25.494 70.386  -8.328 1.00 . A A . 122 ALA HB2  1 1 
        5  7647 1 1  93 ALA HB3  H -25.107 71.884  -7.482 1.00 . A A . 122 ALA HB3  1 1 
        5  7648 1 1  93 ALA N    N -27.829 72.473  -7.112 1.00 . A A . 122 ALA N    1 1 
        5  7649 1 1  93 ALA O    O -28.281 69.658  -8.188 1.00 . A A . 122 ALA O    1 1 
        5  7650 1 1  94 VAL C    C -28.780 69.360 -11.796 1.00 . A A . 123 VAL C    1 1 
        5  7651 1 1  94 VAL CA   C -29.472 70.086 -10.649 1.00 . A A . 123 VAL CA   1 1 
        5  7652 1 1  94 VAL CB   C -30.703 70.833 -11.212 1.00 . A A . 123 VAL CB   1 1 
        5  7653 1 1  94 VAL CG1  C -31.772 69.850 -11.660 1.00 . A A . 123 VAL CG1  1 1 
        5  7654 1 1  94 VAL CG2  C -31.269 71.798 -10.185 1.00 . A A . 123 VAL CG2  1 1 
        5  7655 1 1  94 VAL H    H -28.300 71.837 -10.411 1.00 . A A . 123 VAL H    1 1 
        5  7656 1 1  94 VAL HA   H -29.816 69.359  -9.929 1.00 . A A . 123 VAL HA   1 1 
        5  7657 1 1  94 VAL HB   H -30.389 71.402 -12.074 1.00 . A A . 123 VAL HB   1 1 
        5  7658 1 1  94 VAL HG11 H -32.674 70.389 -11.907 1.00 . A A . 123 VAL HG11 1 1 
        5  7659 1 1  94 VAL HG12 H -31.425 69.313 -12.531 1.00 . A A . 123 VAL HG12 1 1 
        5  7660 1 1  94 VAL HG13 H -31.977 69.152 -10.864 1.00 . A A . 123 VAL HG13 1 1 
        5  7661 1 1  94 VAL HG21 H -30.854 72.781 -10.348 1.00 . A A . 123 VAL HG21 1 1 
        5  7662 1 1  94 VAL HG22 H -32.343 71.840 -10.286 1.00 . A A . 123 VAL HG22 1 1 
        5  7663 1 1  94 VAL HG23 H -31.014 71.458  -9.193 1.00 . A A . 123 VAL HG23 1 1 
        5  7664 1 1  94 VAL N    N -28.553 70.991  -9.972 1.00 . A A . 123 VAL N    1 1 
        5  7665 1 1  94 VAL O    O -28.425 69.970 -12.803 1.00 . A A . 123 VAL O    1 1 
        5  7666 1 1  95 CYS C    C -29.126 66.568 -13.487 1.00 . A A . 124 CYS C    1 1 
        5  7667 1 1  95 CYS CA   C -28.013 67.240 -12.688 1.00 . A A . 124 CYS CA   1 1 
        5  7668 1 1  95 CYS CB   C -27.077 66.186 -12.091 1.00 . A A . 124 CYS CB   1 1 
        5  7669 1 1  95 CYS H    H -28.848 67.640 -10.785 1.00 . A A . 124 CYS H    1 1 
        5  7670 1 1  95 CYS HA   H -27.450 67.887 -13.346 1.00 . A A . 124 CYS HA   1 1 
        5  7671 1 1  95 CYS HB2  H -27.078 66.281 -11.017 1.00 . A A . 124 CYS HB2  1 1 
        5  7672 1 1  95 CYS HB3  H -27.436 65.203 -12.360 1.00 . A A . 124 CYS HB3  1 1 
        5  7673 1 1  95 CYS N    N -28.590 68.062 -11.635 1.00 . A A . 124 CYS N    1 1 
        5  7674 1 1  95 CYS O    O -29.910 65.790 -12.943 1.00 . A A . 124 CYS O    1 1 
        5  7675 1 1  95 CYS SG   S -25.344 66.317 -12.653 1.00 . A A . 124 CYS SG   1 1 
        5  7676 1 1  96 ILE C    C -29.624 65.304 -16.584 1.00 . A A . 125 ILE C    1 1 
        5  7677 1 1  96 ILE CA   C -30.233 66.330 -15.636 1.00 . A A . 125 ILE CA   1 1 
        5  7678 1 1  96 ILE CB   C -30.944 67.424 -16.464 1.00 . A A . 125 ILE CB   1 1 
        5  7679 1 1  96 ILE CD1  C -31.024 69.972 -16.523 1.00 . A A . 125 ILE CD1  1 1 
        5  7680 1 1  96 ILE CG1  C -31.063 68.726 -15.664 1.00 . A A . 125 ILE CG1  1 1 
        5  7681 1 1  96 ILE CG2  C -32.319 66.942 -16.900 1.00 . A A . 125 ILE CG2  1 1 
        5  7682 1 1  96 ILE H    H -28.565 67.533 -15.142 1.00 . A A . 125 ILE H    1 1 
        5  7683 1 1  96 ILE HA   H -30.968 65.840 -15.016 1.00 . A A . 125 ILE HA   1 1 
        5  7684 1 1  96 ILE HB   H -30.359 67.610 -17.352 1.00 . A A . 125 ILE HB   1 1 
        5  7685 1 1  96 ILE HD11 H -30.591 70.785 -15.961 1.00 . A A . 125 ILE HD11 1 1 
        5  7686 1 1  96 ILE HD12 H -30.427 69.782 -17.402 1.00 . A A . 125 ILE HD12 1 1 
        5  7687 1 1  96 ILE HD13 H -32.029 70.235 -16.820 1.00 . A A . 125 ILE HD13 1 1 
        5  7688 1 1  96 ILE HG12 H -31.999 68.725 -15.124 1.00 . A A . 125 ILE HG12 1 1 
        5  7689 1 1  96 ILE HG13 H -30.248 68.784 -14.958 1.00 . A A . 125 ILE HG13 1 1 
        5  7690 1 1  96 ILE HG21 H -32.362 66.904 -17.980 1.00 . A A . 125 ILE HG21 1 1 
        5  7691 1 1  96 ILE HG22 H -32.498 65.955 -16.499 1.00 . A A . 125 ILE HG22 1 1 
        5  7692 1 1  96 ILE HG23 H -33.072 67.623 -16.534 1.00 . A A . 125 ILE HG23 1 1 
        5  7693 1 1  96 ILE N    N -29.210 66.894 -14.767 1.00 . A A . 125 ILE N    1 1 
        5  7694 1 1  96 ILE O    O -28.633 65.588 -17.273 1.00 . A A . 125 ILE O    1 1 
        5  7695 1 1  97 GLY C    C -30.801 62.070 -17.855 1.00 . A A . 126 GLY C    1 1 
        5  7696 1 1  97 GLY CA   C -29.715 63.054 -17.461 1.00 . A A . 126 GLY CA   1 1 
        5  7697 1 1  97 GLY H    H -30.996 63.945 -16.037 1.00 . A A . 126 GLY H    1 1 
        5  7698 1 1  97 GLY HA2  H -29.303 63.495 -18.357 1.00 . A A . 126 GLY HA2  1 1 
        5  7699 1 1  97 GLY HA3  H -28.933 62.523 -16.941 1.00 . A A . 126 GLY HA3  1 1 
        5  7700 1 1  97 GLY N    N -30.211 64.111 -16.608 1.00 . A A . 126 GLY N    1 1 
        5  7701 1 1  97 GLY O    O -31.769 61.878 -17.122 1.00 . A A . 126 GLY O    1 1 
        5  7702 1 1  98 SER C    C -31.487 59.137 -18.842 1.00 . A A . 127 SER C    1 1 
        5  7703 1 1  98 SER CA   C -31.628 60.499 -19.514 1.00 . A A . 127 SER CA   1 1 
        5  7704 1 1  98 SER CB   C -31.476 60.347 -21.027 1.00 . A A . 127 SER CB   1 1 
        5  7705 1 1  98 SER H    H -29.831 61.611 -19.535 1.00 . A A . 127 SER H    1 1 
        5  7706 1 1  98 SER HA   H -32.608 60.893 -19.297 1.00 . A A . 127 SER HA   1 1 
        5  7707 1 1  98 SER HB2  H -30.653 59.680 -21.239 1.00 . A A . 127 SER HB2  1 1 
        5  7708 1 1  98 SER HB3  H -32.384 59.940 -21.443 1.00 . A A . 127 SER HB3  1 1 
        5  7709 1 1  98 SER HG   H -31.684 62.306 -21.144 1.00 . A A . 127 SER HG   1 1 
        5  7710 1 1  98 SER N    N -30.640 61.443 -19.009 1.00 . A A . 127 SER N    1 1 
        5  7711 1 1  98 SER O    O -30.411 58.546 -18.835 1.00 . A A . 127 SER O    1 1 
        5  7712 1 1  98 SER OG   O -31.213 61.600 -21.637 1.00 . A A . 127 SER OG   1 1 
        5  7713 1 1  99 ALA C    C -32.829 56.253 -18.719 1.00 . A A . 128 ALA C    1 1 
        5  7714 1 1  99 ALA CA   C -32.584 57.328 -17.663 1.00 . A A . 128 ALA CA   1 1 
        5  7715 1 1  99 ALA CB   C -33.637 57.259 -16.567 1.00 . A A . 128 ALA CB   1 1 
        5  7716 1 1  99 ALA H    H -33.404 59.177 -18.280 1.00 . A A . 128 ALA H    1 1 
        5  7717 1 1  99 ALA HA   H -31.616 57.165 -17.212 1.00 . A A . 128 ALA HA   1 1 
        5  7718 1 1  99 ALA HB1  H -33.236 57.673 -15.654 1.00 . A A . 128 ALA HB1  1 1 
        5  7719 1 1  99 ALA HB2  H -34.509 57.824 -16.867 1.00 . A A . 128 ALA HB2  1 1 
        5  7720 1 1  99 ALA HB3  H -33.917 56.228 -16.403 1.00 . A A . 128 ALA HB3  1 1 
        5  7721 1 1  99 ALA N    N -32.578 58.644 -18.278 1.00 . A A . 128 ALA N    1 1 
        5  7722 1 1  99 ALA O    O -33.917 56.168 -19.296 1.00 . A A . 128 ALA O    1 1 
        5  7723 1 1 100 LEU C    C -31.688 53.027 -19.316 1.00 . A A . 129 LEU C    1 1 
        5  7724 1 1 100 LEU CA   C -31.876 54.390 -19.979 1.00 . A A . 129 LEU CA   1 1 
        5  7725 1 1 100 LEU CB   C -30.785 54.574 -21.047 1.00 . A A . 129 LEU CB   1 1 
        5  7726 1 1 100 LEU CD1  C -32.418 56.171 -22.146 1.00 . A A . 129 LEU CD1  1 1 
        5  7727 1 1 100 LEU CD2  C -30.086 56.914 -21.632 1.00 . A A . 129 LEU CD2  1 1 
        5  7728 1 1 100 LEU CG   C -30.963 55.740 -22.033 1.00 . A A . 129 LEU CG   1 1 
        5  7729 1 1 100 LEU H    H -30.965 55.572 -18.481 1.00 . A A . 129 LEU H    1 1 
        5  7730 1 1 100 LEU HA   H -32.848 54.428 -20.449 1.00 . A A . 129 LEU HA   1 1 
        5  7731 1 1 100 LEU HB2  H -29.843 54.712 -20.537 1.00 . A A . 129 LEU HB2  1 1 
        5  7732 1 1 100 LEU HB3  H -30.725 53.659 -21.620 1.00 . A A . 129 LEU HB3  1 1 
        5  7733 1 1 100 LEU HD11 H -33.058 55.380 -21.786 1.00 . A A . 129 LEU HD11 1 1 
        5  7734 1 1 100 LEU HD12 H -32.577 57.062 -21.555 1.00 . A A . 129 LEU HD12 1 1 
        5  7735 1 1 100 LEU HD13 H -32.650 56.381 -23.180 1.00 . A A . 129 LEU HD13 1 1 
        5  7736 1 1 100 LEU HD21 H -29.180 56.545 -21.174 1.00 . A A . 129 LEU HD21 1 1 
        5  7737 1 1 100 LEU HD22 H -29.836 57.492 -22.509 1.00 . A A . 129 LEU HD22 1 1 
        5  7738 1 1 100 LEU HD23 H -30.618 57.536 -20.928 1.00 . A A . 129 LEU HD23 1 1 
        5  7739 1 1 100 LEU HG   H -30.643 55.416 -23.012 1.00 . A A . 129 LEU HG   1 1 
        5  7740 1 1 100 LEU N    N -31.803 55.452 -18.981 1.00 . A A . 129 LEU N    1 1 
        5  7741 1 1 100 LEU O    O -31.098 52.926 -18.241 1.00 . A A . 129 LEU O    1 1 
        5  7742 1 1 101 ASN C    C -31.240 49.826 -20.550 1.00 . A A . 130 ASN C    1 1 
        5  7743 1 1 101 ASN CA   C -31.983 50.626 -19.491 1.00 . A A . 130 ASN CA   1 1 
        5  7744 1 1 101 ASN CB   C -33.312 49.940 -19.158 1.00 . A A . 130 ASN CB   1 1 
        5  7745 1 1 101 ASN CG   C -33.118 48.627 -18.416 1.00 . A A . 130 ASN CG   1 1 
        5  7746 1 1 101 ASN H    H -32.723 52.138 -20.773 1.00 . A A . 130 ASN H    1 1 
        5  7747 1 1 101 ASN HA   H -31.375 50.670 -18.600 1.00 . A A . 130 ASN HA   1 1 
        5  7748 1 1 101 ASN HB2  H -33.905 50.599 -18.542 1.00 . A A . 130 ASN HB2  1 1 
        5  7749 1 1 101 ASN HB3  H -33.842 49.738 -20.076 1.00 . A A . 130 ASN HB3  1 1 
        5  7750 1 1 101 ASN HD21 H -34.021 49.373 -16.802 1.00 . A A . 130 ASN HD21 1 1 
        5  7751 1 1 101 ASN HD22 H -33.465 47.737 -16.677 1.00 . A A . 130 ASN HD22 1 1 
        5  7752 1 1 101 ASN N    N -32.194 51.987 -19.959 1.00 . A A . 130 ASN N    1 1 
        5  7753 1 1 101 ASN ND2  N -33.580 48.571 -17.176 1.00 . A A . 130 ASN ND2  1 1 
        5  7754 1 1 101 ASN O    O -31.826 49.397 -21.542 1.00 . A A . 130 ASN O    1 1 
        5  7755 1 1 101 ASN OD1  O -32.559 47.668 -18.950 1.00 . A A . 130 ASN OD1  1 1 
        5  7756 1 1 102 ILE C    C -29.610 47.450 -21.317 1.00 . A A . 131 ILE C    1 1 
        5  7757 1 1 102 ILE CA   C -29.122 48.887 -21.264 1.00 . A A . 131 ILE CA   1 1 
        5  7758 1 1 102 ILE CB   C -27.631 48.904 -20.855 1.00 . A A . 131 ILE CB   1 1 
        5  7759 1 1 102 ILE CD1  C -27.485 51.392 -21.450 1.00 . A A . 131 ILE CD1  1 1 
        5  7760 1 1 102 ILE CG1  C -27.189 50.312 -20.428 1.00 . A A . 131 ILE CG1  1 1 
        5  7761 1 1 102 ILE CG2  C -26.764 48.392 -21.995 1.00 . A A . 131 ILE CG2  1 1 
        5  7762 1 1 102 ILE H    H -29.536 50.035 -19.535 1.00 . A A . 131 ILE H    1 1 
        5  7763 1 1 102 ILE HA   H -29.213 49.328 -22.247 1.00 . A A . 131 ILE HA   1 1 
        5  7764 1 1 102 ILE HB   H -27.510 48.231 -20.019 1.00 . A A . 131 ILE HB   1 1 
        5  7765 1 1 102 ILE HD11 H -26.703 52.137 -21.425 1.00 . A A . 131 ILE HD11 1 1 
        5  7766 1 1 102 ILE HD12 H -27.532 50.952 -22.436 1.00 . A A . 131 ILE HD12 1 1 
        5  7767 1 1 102 ILE HD13 H -28.431 51.857 -21.217 1.00 . A A . 131 ILE HD13 1 1 
        5  7768 1 1 102 ILE HG12 H -27.696 50.579 -19.514 1.00 . A A . 131 ILE HG12 1 1 
        5  7769 1 1 102 ILE HG13 H -26.122 50.306 -20.252 1.00 . A A . 131 ILE HG13 1 1 
        5  7770 1 1 102 ILE HG21 H -27.030 47.370 -22.221 1.00 . A A . 131 ILE HG21 1 1 
        5  7771 1 1 102 ILE HG22 H -26.921 49.007 -22.869 1.00 . A A . 131 ILE HG22 1 1 
        5  7772 1 1 102 ILE HG23 H -25.724 48.439 -21.706 1.00 . A A . 131 ILE HG23 1 1 
        5  7773 1 1 102 ILE N    N -29.947 49.650 -20.345 1.00 . A A . 131 ILE N    1 1 
        5  7774 1 1 102 ILE O    O -29.641 46.757 -20.298 1.00 . A A . 131 ILE O    1 1 
        5  7775 1 1 103 THR C    C -29.555 44.793 -23.417 1.00 . A A . 132 THR C    1 1 
        5  7776 1 1 103 THR CA   C -30.544 45.680 -22.673 1.00 . A A . 132 THR CA   1 1 
        5  7777 1 1 103 THR CB   C -31.880 45.721 -23.441 1.00 . A A . 132 THR CB   1 1 
        5  7778 1 1 103 THR CG2  C -32.670 44.441 -23.224 1.00 . A A . 132 THR CG2  1 1 
        5  7779 1 1 103 THR H    H -29.916 47.598 -23.282 1.00 . A A . 132 THR H    1 1 
        5  7780 1 1 103 THR HA   H -30.728 45.259 -21.694 1.00 . A A . 132 THR HA   1 1 
        5  7781 1 1 103 THR HB   H -31.668 45.823 -24.496 1.00 . A A . 132 THR HB   1 1 
        5  7782 1 1 103 THR HG1  H -32.178 47.327 -22.326 1.00 . A A . 132 THR HG1  1 1 
        5  7783 1 1 103 THR HG21 H -33.496 44.638 -22.557 1.00 . A A . 132 THR HG21 1 1 
        5  7784 1 1 103 THR HG22 H -32.026 43.691 -22.790 1.00 . A A . 132 THR HG22 1 1 
        5  7785 1 1 103 THR HG23 H -33.049 44.087 -24.171 1.00 . A A . 132 THR HG23 1 1 
        5  7786 1 1 103 THR N    N -30.006 47.012 -22.496 1.00 . A A . 132 THR N    1 1 
        5  7787 1 1 103 THR O    O -29.624 44.653 -24.640 1.00 . A A . 132 THR O    1 1 
        5  7788 1 1 103 THR OG1  O -32.661 46.847 -23.011 1.00 . A A . 132 THR OG1  1 1 
        5  7789 1 1 104 ALA C    C -28.201 41.899 -23.441 1.00 . A A . 133 ALA C    1 1 
        5  7790 1 1 104 ALA CA   C -27.635 43.304 -23.251 1.00 . A A . 133 ALA CA   1 1 
        5  7791 1 1 104 ALA CB   C -26.391 43.268 -22.374 1.00 . A A . 133 ALA CB   1 1 
        5  7792 1 1 104 ALA H    H -28.640 44.333 -21.697 1.00 . A A . 133 ALA H    1 1 
        5  7793 1 1 104 ALA HA   H -27.358 43.704 -24.215 1.00 . A A . 133 ALA HA   1 1 
        5  7794 1 1 104 ALA HB1  H -26.653 42.903 -21.392 1.00 . A A . 133 ALA HB1  1 1 
        5  7795 1 1 104 ALA HB2  H -25.654 42.614 -22.818 1.00 . A A . 133 ALA HB2  1 1 
        5  7796 1 1 104 ALA HB3  H -25.982 44.265 -22.288 1.00 . A A . 133 ALA HB3  1 1 
        5  7797 1 1 104 ALA N    N -28.639 44.186 -22.670 1.00 . A A . 133 ALA N    1 1 
        5  7798 1 1 104 ALA O    O -27.460 40.931 -23.625 1.00 . A A . 133 ALA O    1 1 
        5  7799 1 1 105 LYS C    C -31.029 40.589 -24.863 1.00 . A A . 134 LYS C    1 1 
        5  7800 1 1 105 LYS CA   C -30.212 40.539 -23.576 1.00 . A A . 134 LYS CA   1 1 
        5  7801 1 1 105 LYS CB   C -31.116 40.255 -22.374 1.00 . A A . 134 LYS CB   1 1 
        5  7802 1 1 105 LYS CD   C -30.568 37.883 -21.749 1.00 . A A . 134 LYS CD   1 1 
        5  7803 1 1 105 LYS CE   C -30.271 36.744 -22.709 1.00 . A A . 134 LYS CE   1 1 
        5  7804 1 1 105 LYS CG   C -31.621 38.823 -22.309 1.00 . A A . 134 LYS CG   1 1 
        5  7805 1 1 105 LYS H    H -30.051 42.609 -23.241 1.00 . A A . 134 LYS H    1 1 
        5  7806 1 1 105 LYS HA   H -29.471 39.759 -23.658 1.00 . A A . 134 LYS HA   1 1 
        5  7807 1 1 105 LYS HB2  H -30.565 40.459 -21.469 1.00 . A A . 134 LYS HB2  1 1 
        5  7808 1 1 105 LYS HB3  H -31.972 40.913 -22.419 1.00 . A A . 134 LYS HB3  1 1 
        5  7809 1 1 105 LYS HD2  H -29.660 38.438 -21.571 1.00 . A A . 134 LYS HD2  1 1 
        5  7810 1 1 105 LYS HD3  H -30.928 37.471 -20.818 1.00 . A A . 134 LYS HD3  1 1 
        5  7811 1 1 105 LYS HE2  H -30.785 35.858 -22.365 1.00 . A A . 134 LYS HE2  1 1 
        5  7812 1 1 105 LYS HE3  H -30.634 37.012 -23.689 1.00 . A A . 134 LYS HE3  1 1 
        5  7813 1 1 105 LYS HG2  H -32.492 38.788 -21.675 1.00 . A A . 134 LYS HG2  1 1 
        5  7814 1 1 105 LYS HG3  H -31.885 38.501 -23.305 1.00 . A A . 134 LYS HG3  1 1 
        5  7815 1 1 105 LYS HZ1  H -28.627 35.476 -22.477 1.00 . A A . 134 LYS HZ1  1 1 
        5  7816 1 1 105 LYS HZ2  H -28.280 37.115 -22.194 1.00 . A A . 134 LYS HZ2  1 1 
        5  7817 1 1 105 LYS HZ3  H -28.488 36.556 -23.779 1.00 . A A . 134 LYS HZ3  1 1 
        5  7818 1 1 105 LYS N    N -29.522 41.801 -23.392 1.00 . A A . 134 LYS N    1 1 
        5  7819 1 1 105 LYS NZ   N -28.816 36.453 -22.794 1.00 . A A . 134 LYS NZ   1 1 
        5  7820 1 1 105 LYS O    O -30.419 40.549 -25.952 1.00 . A A . 134 LYS O    1 1 
        6  7821 1 1   1 MET C    C  -2.710  0.259   0.667 1.00 . A A .  30 MET C    1 1 
        6  7822 1 1   1 MET CA   C  -1.223 -0.050   0.554 1.00 . A A .  30 MET CA   1 1 
        6  7823 1 1   1 MET CB   C  -0.813 -0.097  -0.918 1.00 . A A .  30 MET CB   1 1 
        6  7824 1 1   1 MET CE   C   2.714 -0.657  -1.760 1.00 . A A .  30 MET CE   1 1 
        6  7825 1 1   1 MET CG   C   0.396  0.762  -1.244 1.00 . A A .  30 MET CG   1 1 
        6  7826 1 1   1 MET H1   H  -0.875 -2.102   0.520 1.00 . A A .  30 MET H1   1 1 
        6  7827 1 1   1 MET H2   H  -1.618 -1.554   1.942 1.00 . A A .  30 MET H2   1 1 
        6  7828 1 1   1 MET H3   H   0.035 -1.264   1.683 1.00 . A A .  30 MET H3   1 1 
        6  7829 1 1   1 MET HA   H  -0.670  0.736   1.048 1.00 . A A .  30 MET HA   1 1 
        6  7830 1 1   1 MET HB2  H  -0.582 -1.119  -1.182 1.00 . A A .  30 MET HB2  1 1 
        6  7831 1 1   1 MET HB3  H  -1.643  0.242  -1.520 1.00 . A A .  30 MET HB3  1 1 
        6  7832 1 1   1 MET HE1  H   3.289  0.101  -1.250 1.00 . A A .  30 MET HE1  1 1 
        6  7833 1 1   1 MET HE2  H   2.328 -1.362  -1.039 1.00 . A A .  30 MET HE2  1 1 
        6  7834 1 1   1 MET HE3  H   3.346 -1.173  -2.467 1.00 . A A .  30 MET HE3  1 1 
        6  7835 1 1   1 MET HG2  H   0.057  1.757  -1.493 1.00 . A A .  30 MET HG2  1 1 
        6  7836 1 1   1 MET HG3  H   1.035  0.808  -0.375 1.00 . A A .  30 MET HG3  1 1 
        6  7837 1 1   1 MET N    N  -0.899 -1.330   1.219 1.00 . A A .  30 MET N    1 1 
        6  7838 1 1   1 MET O    O  -3.520 -0.213  -0.136 1.00 . A A .  30 MET O    1 1 
        6  7839 1 1   1 MET SD   S   1.352  0.113  -2.631 1.00 . A A .  30 MET SD   1 1 
        6  7840 1 1   2 ALA C    C  -4.729  2.725   1.071 1.00 . A A .  31 ALA C    1 1 
        6  7841 1 1   2 ALA CA   C  -4.439  1.462   1.869 1.00 . A A .  31 ALA CA   1 1 
        6  7842 1 1   2 ALA CB   C  -4.720  1.684   3.349 1.00 . A A .  31 ALA CB   1 1 
        6  7843 1 1   2 ALA H    H  -2.362  1.402   2.267 1.00 . A A .  31 ALA H    1 1 
        6  7844 1 1   2 ALA HA   H  -5.081  0.668   1.514 1.00 . A A .  31 ALA HA   1 1 
        6  7845 1 1   2 ALA HB1  H  -5.250  2.616   3.480 1.00 . A A .  31 ALA HB1  1 1 
        6  7846 1 1   2 ALA HB2  H  -5.323  0.872   3.728 1.00 . A A .  31 ALA HB2  1 1 
        6  7847 1 1   2 ALA HB3  H  -3.787  1.723   3.893 1.00 . A A .  31 ALA HB3  1 1 
        6  7848 1 1   2 ALA N    N  -3.060  1.055   1.663 1.00 . A A .  31 ALA N    1 1 
        6  7849 1 1   2 ALA O    O  -4.000  3.711   1.173 1.00 . A A .  31 ALA O    1 1 
        6  7850 1 1   3 PRO C    C  -6.653  5.031   0.188 1.00 . A A .  32 PRO C    1 1 
        6  7851 1 1   3 PRO CA   C  -6.137  3.837  -0.608 1.00 . A A .  32 PRO CA   1 1 
        6  7852 1 1   3 PRO CB   C  -7.244  3.283  -1.513 1.00 . A A .  32 PRO CB   1 1 
        6  7853 1 1   3 PRO CD   C  -6.724  1.593   0.095 1.00 . A A .  32 PRO CD   1 1 
        6  7854 1 1   3 PRO CG   C  -7.244  1.806  -1.293 1.00 . A A .  32 PRO CG   1 1 
        6  7855 1 1   3 PRO HA   H  -5.297  4.146  -1.212 1.00 . A A .  32 PRO HA   1 1 
        6  7856 1 1   3 PRO HB2  H  -8.191  3.723  -1.235 1.00 . A A .  32 PRO HB2  1 1 
        6  7857 1 1   3 PRO HB3  H  -7.020  3.526  -2.542 1.00 . A A .  32 PRO HB3  1 1 
        6  7858 1 1   3 PRO HD2  H  -7.525  1.653   0.817 1.00 . A A .  32 PRO HD2  1 1 
        6  7859 1 1   3 PRO HD3  H  -6.213  0.645   0.168 1.00 . A A .  32 PRO HD3  1 1 
        6  7860 1 1   3 PRO HG2  H  -8.250  1.421  -1.379 1.00 . A A .  32 PRO HG2  1 1 
        6  7861 1 1   3 PRO HG3  H  -6.597  1.329  -2.013 1.00 . A A .  32 PRO HG3  1 1 
        6  7862 1 1   3 PRO N    N  -5.785  2.708   0.252 1.00 . A A .  32 PRO N    1 1 
        6  7863 1 1   3 PRO O    O  -7.684  4.943   0.860 1.00 . A A .  32 PRO O    1 1 
        6  7864 1 1   4 GLN C    C  -6.478  8.488  -0.207 1.00 . A A .  33 GLN C    1 1 
        6  7865 1 1   4 GLN CA   C  -6.326  7.356   0.804 1.00 . A A .  33 GLN CA   1 1 
        6  7866 1 1   4 GLN CB   C  -5.302  7.734   1.874 1.00 . A A .  33 GLN CB   1 1 
        6  7867 1 1   4 GLN CD   C  -4.896  8.804   4.119 1.00 . A A .  33 GLN CD   1 1 
        6  7868 1 1   4 GLN CG   C  -5.928  8.276   3.146 1.00 . A A .  33 GLN CG   1 1 
        6  7869 1 1   4 GLN H    H  -5.088  6.126  -0.390 1.00 . A A .  33 GLN H    1 1 
        6  7870 1 1   4 GLN HA   H  -7.282  7.178   1.276 1.00 . A A .  33 GLN HA   1 1 
        6  7871 1 1   4 GLN HB2  H  -4.725  6.857   2.126 1.00 . A A .  33 GLN HB2  1 1 
        6  7872 1 1   4 GLN HB3  H  -4.639  8.488   1.474 1.00 . A A .  33 GLN HB3  1 1 
        6  7873 1 1   4 GLN HE21 H  -4.677 10.448   3.024 1.00 . A A .  33 GLN HE21 1 1 
        6  7874 1 1   4 GLN HE22 H  -3.701 10.358   4.456 1.00 . A A .  33 GLN HE22 1 1 
        6  7875 1 1   4 GLN HG2  H  -6.602  9.078   2.888 1.00 . A A .  33 GLN HG2  1 1 
        6  7876 1 1   4 GLN HG3  H  -6.480  7.482   3.626 1.00 . A A .  33 GLN HG3  1 1 
        6  7877 1 1   4 GLN N    N  -5.925  6.133   0.127 1.00 . A A .  33 GLN N    1 1 
        6  7878 1 1   4 GLN NE2  N  -4.373  9.986   3.839 1.00 . A A .  33 GLN NE2  1 1 
        6  7879 1 1   4 GLN O    O  -5.495  9.111  -0.610 1.00 . A A .  33 GLN O    1 1 
        6  7880 1 1   4 GLN OE1  O  -4.570  8.154   5.112 1.00 . A A .  33 GLN OE1  1 1 
        6  7881 1 1   5 PRO C    C  -7.813 11.199  -1.186 1.00 . A A .  34 PRO C    1 1 
        6  7882 1 1   5 PRO CA   C  -8.000  9.765  -1.669 1.00 . A A .  34 PRO CA   1 1 
        6  7883 1 1   5 PRO CB   C  -9.466  9.509  -2.011 1.00 . A A .  34 PRO CB   1 1 
        6  7884 1 1   5 PRO CD   C  -8.953  8.137  -0.125 1.00 . A A .  34 PRO CD   1 1 
        6  7885 1 1   5 PRO CG   C -10.048  8.946  -0.764 1.00 . A A .  34 PRO CG   1 1 
        6  7886 1 1   5 PRO HA   H  -7.393  9.603  -2.547 1.00 . A A .  34 PRO HA   1 1 
        6  7887 1 1   5 PRO HB2  H  -9.943 10.438  -2.289 1.00 . A A .  34 PRO HB2  1 1 
        6  7888 1 1   5 PRO HB3  H  -9.531  8.807  -2.829 1.00 . A A .  34 PRO HB3  1 1 
        6  7889 1 1   5 PRO HD2  H  -9.010  8.210   0.952 1.00 . A A .  34 PRO HD2  1 1 
        6  7890 1 1   5 PRO HD3  H  -9.012  7.106  -0.439 1.00 . A A .  34 PRO HD3  1 1 
        6  7891 1 1   5 PRO HG2  H -10.354  9.747  -0.108 1.00 . A A .  34 PRO HG2  1 1 
        6  7892 1 1   5 PRO HG3  H -10.892  8.315  -1.003 1.00 . A A .  34 PRO HG3  1 1 
        6  7893 1 1   5 PRO N    N  -7.719  8.768  -0.630 1.00 . A A .  34 PRO N    1 1 
        6  7894 1 1   5 PRO O    O  -7.776 11.469   0.018 1.00 . A A .  34 PRO O    1 1 
        6  7895 1 1   6 LYS C    C  -8.869 14.254  -2.041 1.00 . A A .  35 LYS C    1 1 
        6  7896 1 1   6 LYS CA   C  -7.549 13.528  -1.821 1.00 . A A .  35 LYS CA   1 1 
        6  7897 1 1   6 LYS CB   C  -6.451 14.162  -2.683 1.00 . A A .  35 LYS CB   1 1 
        6  7898 1 1   6 LYS CD   C  -4.255 13.794  -3.835 1.00 . A A .  35 LYS CD   1 1 
        6  7899 1 1   6 LYS CE   C  -4.227 12.718  -4.907 1.00 . A A .  35 LYS CE   1 1 
        6  7900 1 1   6 LYS CG   C  -5.139 13.396  -2.669 1.00 . A A .  35 LYS CG   1 1 
        6  7901 1 1   6 LYS H    H  -7.697 11.830  -3.077 1.00 . A A .  35 LYS H    1 1 
        6  7902 1 1   6 LYS HA   H  -7.273 13.613  -0.781 1.00 . A A .  35 LYS HA   1 1 
        6  7903 1 1   6 LYS HB2  H  -6.797 14.219  -3.704 1.00 . A A .  35 LYS HB2  1 1 
        6  7904 1 1   6 LYS HB3  H  -6.262 15.162  -2.320 1.00 . A A .  35 LYS HB3  1 1 
        6  7905 1 1   6 LYS HD2  H  -4.637 14.707  -4.268 1.00 . A A .  35 LYS HD2  1 1 
        6  7906 1 1   6 LYS HD3  H  -3.250 13.957  -3.475 1.00 . A A .  35 LYS HD3  1 1 
        6  7907 1 1   6 LYS HE2  H  -3.400 12.052  -4.704 1.00 . A A .  35 LYS HE2  1 1 
        6  7908 1 1   6 LYS HE3  H  -5.152 12.165  -4.869 1.00 . A A .  35 LYS HE3  1 1 
        6  7909 1 1   6 LYS HG2  H  -4.616 13.609  -1.748 1.00 . A A .  35 LYS HG2  1 1 
        6  7910 1 1   6 LYS HG3  H  -5.350 12.338  -2.731 1.00 . A A .  35 LYS HG3  1 1 
        6  7911 1 1   6 LYS HZ1  H  -4.706 14.102  -6.400 1.00 . A A .  35 LYS HZ1  1 1 
        6  7912 1 1   6 LYS HZ2  H  -4.273 12.570  -6.989 1.00 . A A .  35 LYS HZ2  1 1 
        6  7913 1 1   6 LYS HZ3  H  -3.077 13.620  -6.401 1.00 . A A .  35 LYS HZ3  1 1 
        6  7914 1 1   6 LYS N    N  -7.691 12.115  -2.132 1.00 . A A .  35 LYS N    1 1 
        6  7915 1 1   6 LYS NZ   N  -4.059 13.292  -6.267 1.00 . A A .  35 LYS NZ   1 1 
        6  7916 1 1   6 LYS O    O  -9.055 14.938  -3.048 1.00 . A A .  35 LYS O    1 1 
        6  7917 1 1   7 ALA C    C -10.926 16.237  -0.937 1.00 . A A .  36 ALA C    1 1 
        6  7918 1 1   7 ALA CA   C -11.084 14.742  -1.182 1.00 . A A .  36 ALA CA   1 1 
        6  7919 1 1   7 ALA CB   C -12.055 14.133  -0.182 1.00 . A A .  36 ALA CB   1 1 
        6  7920 1 1   7 ALA H    H  -9.593 13.500  -0.341 1.00 . A A .  36 ALA H    1 1 
        6  7921 1 1   7 ALA HA   H -11.480 14.591  -2.175 1.00 . A A .  36 ALA HA   1 1 
        6  7922 1 1   7 ALA HB1  H -13.069 14.378  -0.467 1.00 . A A .  36 ALA HB1  1 1 
        6  7923 1 1   7 ALA HB2  H -11.934 13.060  -0.170 1.00 . A A .  36 ALA HB2  1 1 
        6  7924 1 1   7 ALA HB3  H -11.853 14.528   0.802 1.00 . A A .  36 ALA HB3  1 1 
        6  7925 1 1   7 ALA N    N  -9.791 14.082  -1.106 1.00 . A A .  36 ALA N    1 1 
        6  7926 1 1   7 ALA O    O -10.584 16.662   0.169 1.00 . A A .  36 ALA O    1 1 
        6  7927 1 1   8 GLU C    C -12.269 19.207  -2.254 1.00 . A A .  37 GLU C    1 1 
        6  7928 1 1   8 GLU CA   C -10.982 18.469  -1.889 1.00 . A A .  37 GLU CA   1 1 
        6  7929 1 1   8 GLU CB   C  -9.848 18.911  -2.820 1.00 . A A .  37 GLU CB   1 1 
        6  7930 1 1   8 GLU CD   C  -7.363 18.995  -3.254 1.00 . A A .  37 GLU CD   1 1 
        6  7931 1 1   8 GLU CG   C  -8.466 18.487  -2.349 1.00 . A A .  37 GLU CG   1 1 
        6  7932 1 1   8 GLU H    H -11.457 16.631  -2.820 1.00 . A A .  37 GLU H    1 1 
        6  7933 1 1   8 GLU HA   H -10.717 18.713  -0.873 1.00 . A A .  37 GLU HA   1 1 
        6  7934 1 1   8 GLU HB2  H -10.015 18.488  -3.799 1.00 . A A .  37 GLU HB2  1 1 
        6  7935 1 1   8 GLU HB3  H  -9.862 19.989  -2.898 1.00 . A A .  37 GLU HB3  1 1 
        6  7936 1 1   8 GLU HG2  H  -8.304 18.876  -1.355 1.00 . A A .  37 GLU HG2  1 1 
        6  7937 1 1   8 GLU HG3  H  -8.425 17.408  -2.324 1.00 . A A .  37 GLU HG3  1 1 
        6  7938 1 1   8 GLU N    N -11.160 17.028  -1.972 1.00 . A A .  37 GLU N    1 1 
        6  7939 1 1   8 GLU O    O -12.437 19.648  -3.391 1.00 . A A .  37 GLU O    1 1 
        6  7940 1 1   8 GLU OE1  O  -7.194 20.229  -3.357 1.00 . A A .  37 GLU OE1  1 1 
        6  7941 1 1   8 GLU OE2  O  -6.664 18.163  -3.876 1.00 . A A .  37 GLU OE2  1 1 
        6  7942 1 1   9 PRO C    C -14.169 21.589  -1.601 1.00 . A A .  38 PRO C    1 1 
        6  7943 1 1   9 PRO CA   C -14.441 20.091  -1.507 1.00 . A A .  38 PRO CA   1 1 
        6  7944 1 1   9 PRO CB   C -15.285 19.774  -0.261 1.00 . A A .  38 PRO CB   1 1 
        6  7945 1 1   9 PRO CD   C -13.140 18.770   0.053 1.00 . A A .  38 PRO CD   1 1 
        6  7946 1 1   9 PRO CG   C -14.590 18.639   0.416 1.00 . A A .  38 PRO CG   1 1 
        6  7947 1 1   9 PRO HA   H -14.960 19.763  -2.396 1.00 . A A .  38 PRO HA   1 1 
        6  7948 1 1   9 PRO HB2  H -15.329 20.646   0.377 1.00 . A A .  38 PRO HB2  1 1 
        6  7949 1 1   9 PRO HB3  H -16.284 19.498  -0.565 1.00 . A A .  38 PRO HB3  1 1 
        6  7950 1 1   9 PRO HD2  H -12.639 19.440   0.733 1.00 . A A .  38 PRO HD2  1 1 
        6  7951 1 1   9 PRO HD3  H -12.662 17.803   0.043 1.00 . A A .  38 PRO HD3  1 1 
        6  7952 1 1   9 PRO HG2  H -14.717 18.715   1.486 1.00 . A A .  38 PRO HG2  1 1 
        6  7953 1 1   9 PRO HG3  H -14.983 17.699   0.055 1.00 . A A .  38 PRO HG3  1 1 
        6  7954 1 1   9 PRO N    N -13.203 19.338  -1.298 1.00 . A A .  38 PRO N    1 1 
        6  7955 1 1   9 PRO O    O -13.455 22.149  -0.767 1.00 . A A .  38 PRO O    1 1 
        6  7956 1 1  10 ALA C    C -15.759 24.386  -3.196 1.00 . A A .  39 ALA C    1 1 
        6  7957 1 1  10 ALA CA   C -14.475 23.648  -2.845 1.00 . A A .  39 ALA CA   1 1 
        6  7958 1 1  10 ALA CB   C -13.444 23.827  -3.948 1.00 . A A .  39 ALA CB   1 1 
        6  7959 1 1  10 ALA H    H -15.337 21.744  -3.217 1.00 . A A .  39 ALA H    1 1 
        6  7960 1 1  10 ALA HA   H -14.070 24.067  -1.935 1.00 . A A .  39 ALA HA   1 1 
        6  7961 1 1  10 ALA HB1  H -13.489 24.839  -4.323 1.00 . A A .  39 ALA HB1  1 1 
        6  7962 1 1  10 ALA HB2  H -12.457 23.634  -3.553 1.00 . A A .  39 ALA HB2  1 1 
        6  7963 1 1  10 ALA HB3  H -13.650 23.135  -4.751 1.00 . A A .  39 ALA HB3  1 1 
        6  7964 1 1  10 ALA N    N -14.727 22.233  -2.614 1.00 . A A .  39 ALA N    1 1 
        6  7965 1 1  10 ALA O    O -16.725 23.784  -3.668 1.00 . A A .  39 ALA O    1 1 
        6  7966 1 1  11 LYS C    C -16.695 27.413  -4.437 1.00 . A A .  40 LYS C    1 1 
        6  7967 1 1  11 LYS CA   C -16.936 26.510  -3.232 1.00 . A A .  40 LYS CA   1 1 
        6  7968 1 1  11 LYS CB   C -17.272 27.364  -2.007 1.00 . A A .  40 LYS CB   1 1 
        6  7969 1 1  11 LYS CD   C -17.392 26.679   0.409 1.00 . A A .  40 LYS CD   1 1 
        6  7970 1 1  11 LYS CE   C -17.308 28.101   0.948 1.00 . A A .  40 LYS CE   1 1 
        6  7971 1 1  11 LYS CG   C -18.080 26.631  -0.946 1.00 . A A .  40 LYS CG   1 1 
        6  7972 1 1  11 LYS H    H -14.956 26.116  -2.613 1.00 . A A .  40 LYS H    1 1 
        6  7973 1 1  11 LYS HA   H -17.766 25.852  -3.445 1.00 . A A .  40 LYS HA   1 1 
        6  7974 1 1  11 LYS HB2  H -16.349 27.700  -1.557 1.00 . A A .  40 LYS HB2  1 1 
        6  7975 1 1  11 LYS HB3  H -17.838 28.227  -2.329 1.00 . A A .  40 LYS HB3  1 1 
        6  7976 1 1  11 LYS HD2  H -17.950 26.071   1.107 1.00 . A A .  40 LYS HD2  1 1 
        6  7977 1 1  11 LYS HD3  H -16.394 26.283   0.306 1.00 . A A .  40 LYS HD3  1 1 
        6  7978 1 1  11 LYS HE2  H -16.267 28.392   0.999 1.00 . A A .  40 LYS HE2  1 1 
        6  7979 1 1  11 LYS HE3  H -17.833 28.761   0.270 1.00 . A A .  40 LYS HE3  1 1 
        6  7980 1 1  11 LYS HG2  H -19.050 27.095  -0.859 1.00 . A A .  40 LYS HG2  1 1 
        6  7981 1 1  11 LYS HG3  H -18.195 25.599  -1.245 1.00 . A A .  40 LYS HG3  1 1 
        6  7982 1 1  11 LYS HZ1  H -18.949 28.151   2.244 1.00 . A A .  40 LYS HZ1  1 1 
        6  7983 1 1  11 LYS HZ2  H -17.660 29.144   2.725 1.00 . A A .  40 LYS HZ2  1 1 
        6  7984 1 1  11 LYS HZ3  H -17.556 27.461   2.924 1.00 . A A .  40 LYS HZ3  1 1 
        6  7985 1 1  11 LYS N    N -15.766 25.690  -2.965 1.00 . A A .  40 LYS N    1 1 
        6  7986 1 1  11 LYS NZ   N -17.908 28.222   2.303 1.00 . A A .  40 LYS NZ   1 1 
        6  7987 1 1  11 LYS O    O -15.552 27.772  -4.734 1.00 . A A .  40 LYS O    1 1 
        6  7988 1 1  12 PRO C    C -17.628 30.160  -5.748 1.00 . A A .  41 PRO C    1 1 
        6  7989 1 1  12 PRO CA   C -17.697 28.724  -6.264 1.00 . A A .  41 PRO CA   1 1 
        6  7990 1 1  12 PRO CB   C -19.005 28.485  -7.016 1.00 . A A .  41 PRO CB   1 1 
        6  7991 1 1  12 PRO CD   C -19.135 27.241  -4.975 1.00 . A A .  41 PRO CD   1 1 
        6  7992 1 1  12 PRO CG   C -19.954 28.018  -5.970 1.00 . A A .  41 PRO CG   1 1 
        6  7993 1 1  12 PRO HA   H -16.855 28.528  -6.915 1.00 . A A .  41 PRO HA   1 1 
        6  7994 1 1  12 PRO HB2  H -19.336 29.408  -7.472 1.00 . A A .  41 PRO HB2  1 1 
        6  7995 1 1  12 PRO HB3  H -18.856 27.734  -7.778 1.00 . A A .  41 PRO HB3  1 1 
        6  7996 1 1  12 PRO HD2  H -19.484 27.429  -3.971 1.00 . A A .  41 PRO HD2  1 1 
        6  7997 1 1  12 PRO HD3  H -19.178 26.185  -5.198 1.00 . A A .  41 PRO HD3  1 1 
        6  7998 1 1  12 PRO HG2  H -20.418 28.869  -5.491 1.00 . A A .  41 PRO HG2  1 1 
        6  7999 1 1  12 PRO HG3  H -20.707 27.382  -6.414 1.00 . A A .  41 PRO HG3  1 1 
        6  8000 1 1  12 PRO N    N -17.766 27.764  -5.164 1.00 . A A .  41 PRO N    1 1 
        6  8001 1 1  12 PRO O    O -17.718 30.398  -4.543 1.00 . A A .  41 PRO O    1 1 
        6  8002 1 1  13 LYS C    C -18.571 33.310  -6.737 1.00 . A A .  42 LYS C    1 1 
        6  8003 1 1  13 LYS CA   C -17.360 32.510  -6.269 1.00 . A A .  42 LYS CA   1 1 
        6  8004 1 1  13 LYS CB   C -16.080 33.110  -6.848 1.00 . A A .  42 LYS CB   1 1 
        6  8005 1 1  13 LYS CD   C -13.805 34.079  -6.419 1.00 . A A .  42 LYS CD   1 1 
        6  8006 1 1  13 LYS CE   C -13.957 35.586  -6.502 1.00 . A A .  42 LYS CE   1 1 
        6  8007 1 1  13 LYS CG   C -15.031 33.432  -5.798 1.00 . A A .  42 LYS CG   1 1 
        6  8008 1 1  13 LYS H    H -17.448 30.873  -7.611 1.00 . A A .  42 LYS H    1 1 
        6  8009 1 1  13 LYS HA   H -17.312 32.552  -5.190 1.00 . A A .  42 LYS HA   1 1 
        6  8010 1 1  13 LYS HB2  H -15.653 32.408  -7.549 1.00 . A A .  42 LYS HB2  1 1 
        6  8011 1 1  13 LYS HB3  H -16.328 34.022  -7.369 1.00 . A A .  42 LYS HB3  1 1 
        6  8012 1 1  13 LYS HD2  H -12.941 33.847  -5.814 1.00 . A A .  42 LYS HD2  1 1 
        6  8013 1 1  13 LYS HD3  H -13.667 33.684  -7.415 1.00 . A A .  42 LYS HD3  1 1 
        6  8014 1 1  13 LYS HE2  H -14.381 35.839  -7.462 1.00 . A A .  42 LYS HE2  1 1 
        6  8015 1 1  13 LYS HE3  H -14.624 35.911  -5.717 1.00 . A A .  42 LYS HE3  1 1 
        6  8016 1 1  13 LYS HG2  H -15.456 34.110  -5.074 1.00 . A A .  42 LYS HG2  1 1 
        6  8017 1 1  13 LYS HG3  H -14.734 32.518  -5.306 1.00 . A A .  42 LYS HG3  1 1 
        6  8018 1 1  13 LYS HZ1  H -12.761 37.291  -6.575 1.00 . A A .  42 LYS HZ1  1 1 
        6  8019 1 1  13 LYS HZ2  H -11.947 35.864  -6.997 1.00 . A A .  42 LYS HZ2  1 1 
        6  8020 1 1  13 LYS HZ3  H -12.307 36.186  -5.369 1.00 . A A .  42 LYS HZ3  1 1 
        6  8021 1 1  13 LYS N    N -17.475 31.113  -6.653 1.00 . A A .  42 LYS N    1 1 
        6  8022 1 1  13 LYS NZ   N -12.653 36.280  -6.349 1.00 . A A .  42 LYS NZ   1 1 
        6  8023 1 1  13 LYS O    O -19.107 33.070  -7.819 1.00 . A A .  42 LYS O    1 1 
        6  8024 1 1  14 ALA C    C -19.776 36.567  -5.932 1.00 . A A .  43 ALA C    1 1 
        6  8025 1 1  14 ALA CA   C -20.119 35.115  -6.240 1.00 . A A .  43 ALA CA   1 1 
        6  8026 1 1  14 ALA CB   C -21.363 34.680  -5.476 1.00 . A A .  43 ALA CB   1 1 
        6  8027 1 1  14 ALA H    H -18.525 34.392  -5.055 1.00 . A A .  43 ALA H    1 1 
        6  8028 1 1  14 ALA HA   H -20.319 35.020  -7.299 1.00 . A A .  43 ALA HA   1 1 
        6  8029 1 1  14 ALA HB1  H -21.310 33.619  -5.282 1.00 . A A .  43 ALA HB1  1 1 
        6  8030 1 1  14 ALA HB2  H -21.418 35.215  -4.541 1.00 . A A .  43 ALA HB2  1 1 
        6  8031 1 1  14 ALA HB3  H -22.243 34.893  -6.067 1.00 . A A .  43 ALA HB3  1 1 
        6  8032 1 1  14 ALA N    N -18.994 34.258  -5.914 1.00 . A A .  43 ALA N    1 1 
        6  8033 1 1  14 ALA O    O -19.707 36.962  -4.766 1.00 . A A .  43 ALA O    1 1 
        6  8034 1 1  15 PRO C    C -20.364 39.692  -6.616 1.00 . A A .  44 PRO C    1 1 
        6  8035 1 1  15 PRO CA   C -19.159 38.774  -6.820 1.00 . A A .  44 PRO CA   1 1 
        6  8036 1 1  15 PRO CB   C -18.472 39.080  -8.149 1.00 . A A .  44 PRO CB   1 1 
        6  8037 1 1  15 PRO CD   C -19.599 36.972  -8.392 1.00 . A A .  44 PRO CD   1 1 
        6  8038 1 1  15 PRO CG   C -19.169 38.210  -9.139 1.00 . A A .  44 PRO CG   1 1 
        6  8039 1 1  15 PRO HA   H -18.461 38.911  -6.009 1.00 . A A .  44 PRO HA   1 1 
        6  8040 1 1  15 PRO HB2  H -18.593 40.128  -8.387 1.00 . A A .  44 PRO HB2  1 1 
        6  8041 1 1  15 PRO HB3  H -17.423 38.839  -8.080 1.00 . A A .  44 PRO HB3  1 1 
        6  8042 1 1  15 PRO HD2  H -20.608 36.699  -8.668 1.00 . A A .  44 PRO HD2  1 1 
        6  8043 1 1  15 PRO HD3  H -18.919 36.157  -8.594 1.00 . A A .  44 PRO HD3  1 1 
        6  8044 1 1  15 PRO HG2  H -20.032 38.726  -9.537 1.00 . A A .  44 PRO HG2  1 1 
        6  8045 1 1  15 PRO HG3  H -18.489 37.950  -9.938 1.00 . A A .  44 PRO HG3  1 1 
        6  8046 1 1  15 PRO N    N -19.533 37.372  -6.974 1.00 . A A .  44 PRO N    1 1 
        6  8047 1 1  15 PRO O    O -21.463 39.238  -6.290 1.00 . A A .  44 PRO O    1 1 
        6  8048 1 1  16 ARG C    C -21.812 42.317  -8.013 1.00 . A A .  45 ARG C    1 1 
        6  8049 1 1  16 ARG CA   C -21.205 41.977  -6.655 1.00 . A A .  45 ARG CA   1 1 
        6  8050 1 1  16 ARG CB   C -20.647 43.244  -6.000 1.00 . A A .  45 ARG CB   1 1 
        6  8051 1 1  16 ARG CD   C -21.153 42.195  -3.761 1.00 . A A .  45 ARG CD   1 1 
        6  8052 1 1  16 ARG CG   C -21.140 43.477  -4.582 1.00 . A A .  45 ARG CG   1 1 
        6  8053 1 1  16 ARG CZ   C -19.683 42.809  -1.872 1.00 . A A .  45 ARG CZ   1 1 
        6  8054 1 1  16 ARG H    H -19.245 41.283  -7.044 1.00 . A A .  45 ARG H    1 1 
        6  8055 1 1  16 ARG HA   H -21.971 41.559  -6.022 1.00 . A A .  45 ARG HA   1 1 
        6  8056 1 1  16 ARG HB2  H -19.570 43.179  -5.977 1.00 . A A .  45 ARG HB2  1 1 
        6  8057 1 1  16 ARG HB3  H -20.932 44.097  -6.599 1.00 . A A .  45 ARG HB3  1 1 
        6  8058 1 1  16 ARG HD2  H -22.018 42.207  -3.116 1.00 . A A .  45 ARG HD2  1 1 
        6  8059 1 1  16 ARG HD3  H -21.218 41.354  -4.434 1.00 . A A .  45 ARG HD3  1 1 
        6  8060 1 1  16 ARG HE   H -19.317 41.345  -3.193 1.00 . A A .  45 ARG HE   1 1 
        6  8061 1 1  16 ARG HG2  H -20.487 44.189  -4.099 1.00 . A A .  45 ARG HG2  1 1 
        6  8062 1 1  16 ARG HG3  H -22.143 43.880  -4.620 1.00 . A A .  45 ARG HG3  1 1 
        6  8063 1 1  16 ARG HH11 H -21.359 43.949  -2.021 1.00 . A A .  45 ARG HH11 1 1 
        6  8064 1 1  16 ARG HH12 H -20.306 44.354  -0.701 1.00 . A A .  45 ARG HH12 1 1 
        6  8065 1 1  16 ARG HH21 H -17.951 41.841  -1.441 1.00 . A A .  45 ARG HH21 1 1 
        6  8066 1 1  16 ARG HH22 H -18.362 43.152  -0.369 1.00 . A A .  45 ARG HH22 1 1 
        6  8067 1 1  16 ARG N    N -20.148 40.985  -6.802 1.00 . A A .  45 ARG N    1 1 
        6  8068 1 1  16 ARG NE   N -19.953 42.055  -2.939 1.00 . A A .  45 ARG NE   1 1 
        6  8069 1 1  16 ARG NH1  N -20.516 43.780  -1.501 1.00 . A A .  45 ARG NH1  1 1 
        6  8070 1 1  16 ARG NH2  N -18.580 42.584  -1.171 1.00 . A A .  45 ARG NH2  1 1 
        6  8071 1 1  16 ARG O    O -21.342 41.842  -9.047 1.00 . A A .  45 ARG O    1 1 
        6  8072 1 1  17 ALA C    C -23.875 45.047  -9.153 1.00 . A A .  46 ALA C    1 1 
        6  8073 1 1  17 ALA CA   C -23.505 43.568  -9.234 1.00 . A A .  46 ALA CA   1 1 
        6  8074 1 1  17 ALA CB   C -24.740 42.724  -9.514 1.00 . A A .  46 ALA CB   1 1 
        6  8075 1 1  17 ALA H    H -23.210 43.454  -7.141 1.00 . A A .  46 ALA H    1 1 
        6  8076 1 1  17 ALA HA   H -22.809 43.426 -10.047 1.00 . A A .  46 ALA HA   1 1 
        6  8077 1 1  17 ALA HB1  H -25.081 42.268  -8.597 1.00 . A A .  46 ALA HB1  1 1 
        6  8078 1 1  17 ALA HB2  H -25.523 43.349  -9.917 1.00 . A A .  46 ALA HB2  1 1 
        6  8079 1 1  17 ALA HB3  H -24.494 41.952 -10.229 1.00 . A A .  46 ALA HB3  1 1 
        6  8080 1 1  17 ALA N    N -22.858 43.133  -8.004 1.00 . A A .  46 ALA N    1 1 
        6  8081 1 1  17 ALA O    O -24.516 45.482  -8.196 1.00 . A A .  46 ALA O    1 1 
        6  8082 1 1  18 THR C    C -25.038 47.520 -10.953 1.00 . A A .  47 THR C    1 1 
        6  8083 1 1  18 THR CA   C -23.746 47.239 -10.187 1.00 . A A .  47 THR CA   1 1 
        6  8084 1 1  18 THR CB   C -22.581 48.007 -10.833 1.00 . A A .  47 THR CB   1 1 
        6  8085 1 1  18 THR CG2  C -22.571 49.457 -10.369 1.00 . A A .  47 THR CG2  1 1 
        6  8086 1 1  18 THR H    H -22.983 45.403 -10.906 1.00 . A A .  47 THR H    1 1 
        6  8087 1 1  18 THR HA   H -23.859 47.581  -9.169 1.00 . A A .  47 THR HA   1 1 
        6  8088 1 1  18 THR HB   H -22.705 47.986 -11.907 1.00 . A A .  47 THR HB   1 1 
        6  8089 1 1  18 THR HG1  H -21.405 46.992  -9.600 1.00 . A A .  47 THR HG1  1 1 
        6  8090 1 1  18 THR HG21 H -21.693 49.951 -10.757 1.00 . A A .  47 THR HG21 1 1 
        6  8091 1 1  18 THR HG22 H -22.554 49.487  -9.290 1.00 . A A .  47 THR HG22 1 1 
        6  8092 1 1  18 THR HG23 H -23.457 49.961 -10.729 1.00 . A A .  47 THR HG23 1 1 
        6  8093 1 1  18 THR N    N -23.471 45.812 -10.155 1.00 . A A .  47 THR N    1 1 
        6  8094 1 1  18 THR O    O -25.149 47.192 -12.135 1.00 . A A .  47 THR O    1 1 
        6  8095 1 1  18 THR OG1  O -21.334 47.378 -10.488 1.00 . A A .  47 THR OG1  1 1 
        6  8096 1 1  19 PRO C    C -27.331 49.339 -12.039 1.00 . A A .  48 PRO C    1 1 
        6  8097 1 1  19 PRO CA   C -27.356 48.357 -10.870 1.00 . A A .  48 PRO CA   1 1 
        6  8098 1 1  19 PRO CB   C -28.178 48.941  -9.713 1.00 . A A .  48 PRO CB   1 1 
        6  8099 1 1  19 PRO CD   C -25.962 48.599  -8.893 1.00 . A A .  48 PRO CD   1 1 
        6  8100 1 1  19 PRO CG   C -27.403 48.634  -8.477 1.00 . A A .  48 PRO CG   1 1 
        6  8101 1 1  19 PRO HA   H -27.810 47.434 -11.197 1.00 . A A .  48 PRO HA   1 1 
        6  8102 1 1  19 PRO HB2  H -28.284 50.006  -9.852 1.00 . A A .  48 PRO HB2  1 1 
        6  8103 1 1  19 PRO HB3  H -29.154 48.478  -9.691 1.00 . A A .  48 PRO HB3  1 1 
        6  8104 1 1  19 PRO HD2  H -25.532 49.587  -8.848 1.00 . A A .  48 PRO HD2  1 1 
        6  8105 1 1  19 PRO HD3  H -25.405 47.911  -8.275 1.00 . A A .  48 PRO HD3  1 1 
        6  8106 1 1  19 PRO HG2  H -27.565 49.409  -7.742 1.00 . A A .  48 PRO HG2  1 1 
        6  8107 1 1  19 PRO HG3  H -27.703 47.674  -8.083 1.00 . A A .  48 PRO HG3  1 1 
        6  8108 1 1  19 PRO N    N -26.035 48.118 -10.282 1.00 . A A .  48 PRO N    1 1 
        6  8109 1 1  19 PRO O    O -27.800 49.023 -13.130 1.00 . A A .  48 PRO O    1 1 
        6  8110 1 1  20 VAL C    C -25.475 52.251 -13.020 1.00 . A A .  49 VAL C    1 1 
        6  8111 1 1  20 VAL CA   C -26.844 51.599 -12.792 1.00 . A A .  49 VAL CA   1 1 
        6  8112 1 1  20 VAL CB   C -27.891 52.662 -12.355 1.00 . A A .  49 VAL CB   1 1 
        6  8113 1 1  20 VAL CG1  C -27.910 52.818 -10.844 1.00 . A A .  49 VAL CG1  1 1 
        6  8114 1 1  20 VAL CG2  C -27.645 54.007 -13.025 1.00 . A A .  49 VAL CG2  1 1 
        6  8115 1 1  20 VAL H    H -26.289 50.668 -10.973 1.00 . A A .  49 VAL H    1 1 
        6  8116 1 1  20 VAL HA   H -27.178 51.169 -13.725 1.00 . A A .  49 VAL HA   1 1 
        6  8117 1 1  20 VAL HB   H -28.866 52.314 -12.662 1.00 . A A .  49 VAL HB   1 1 
        6  8118 1 1  20 VAL HG11 H -27.535 51.915 -10.385 1.00 . A A .  49 VAL HG11 1 1 
        6  8119 1 1  20 VAL HG12 H -27.285 53.652 -10.559 1.00 . A A .  49 VAL HG12 1 1 
        6  8120 1 1  20 VAL HG13 H -28.922 52.995 -10.511 1.00 . A A .  49 VAL HG13 1 1 
        6  8121 1 1  20 VAL HG21 H -28.440 54.690 -12.765 1.00 . A A .  49 VAL HG21 1 1 
        6  8122 1 1  20 VAL HG22 H -26.702 54.408 -12.688 1.00 . A A .  49 VAL HG22 1 1 
        6  8123 1 1  20 VAL HG23 H -27.621 53.875 -14.097 1.00 . A A .  49 VAL HG23 1 1 
        6  8124 1 1  20 VAL N    N -26.771 50.520 -11.811 1.00 . A A .  49 VAL N    1 1 
        6  8125 1 1  20 VAL O    O -24.685 52.414 -12.089 1.00 . A A .  49 VAL O    1 1 
        6  8126 1 1  21 ARG C    C -24.280 54.643 -15.222 1.00 . A A .  50 ARG C    1 1 
        6  8127 1 1  21 ARG CA   C -23.974 53.256 -14.667 1.00 . A A .  50 ARG CA   1 1 
        6  8128 1 1  21 ARG CB   C -23.260 52.423 -15.734 1.00 . A A .  50 ARG CB   1 1 
        6  8129 1 1  21 ARG CD   C -21.454 51.436 -14.295 1.00 . A A .  50 ARG CD   1 1 
        6  8130 1 1  21 ARG CG   C -21.764 52.294 -15.510 1.00 . A A .  50 ARG CG   1 1 
        6  8131 1 1  21 ARG CZ   C -19.602 49.986 -13.541 1.00 . A A .  50 ARG CZ   1 1 
        6  8132 1 1  21 ARG H    H -25.873 52.396 -14.968 1.00 . A A .  50 ARG H    1 1 
        6  8133 1 1  21 ARG HA   H -23.341 53.347 -13.798 1.00 . A A .  50 ARG HA   1 1 
        6  8134 1 1  21 ARG HB2  H -23.690 51.433 -15.746 1.00 . A A .  50 ARG HB2  1 1 
        6  8135 1 1  21 ARG HB3  H -23.420 52.886 -16.697 1.00 . A A .  50 ARG HB3  1 1 
        6  8136 1 1  21 ARG HD2  H -21.262 52.084 -13.455 1.00 . A A .  50 ARG HD2  1 1 
        6  8137 1 1  21 ARG HD3  H -22.311 50.814 -14.082 1.00 . A A .  50 ARG HD3  1 1 
        6  8138 1 1  21 ARG HE   H -20.003 50.440 -15.450 1.00 . A A .  50 ARG HE   1 1 
        6  8139 1 1  21 ARG HG2  H -21.318 51.841 -16.382 1.00 . A A .  50 ARG HG2  1 1 
        6  8140 1 1  21 ARG HG3  H -21.349 53.279 -15.360 1.00 . A A .  50 ARG HG3  1 1 
        6  8141 1 1  21 ARG HH11 H -20.676 50.808 -12.039 1.00 . A A .  50 ARG HH11 1 1 
        6  8142 1 1  21 ARG HH12 H -19.407 49.736 -11.536 1.00 . A A .  50 ARG HH12 1 1 
        6  8143 1 1  21 ARG HH21 H -18.332 49.024 -14.805 1.00 . A A .  50 ARG HH21 1 1 
        6  8144 1 1  21 ARG HH22 H -18.059 48.740 -13.111 1.00 . A A .  50 ARG HH22 1 1 
        6  8145 1 1  21 ARG N    N -25.207 52.595 -14.273 1.00 . A A .  50 ARG N    1 1 
        6  8146 1 1  21 ARG NE   N -20.289 50.582 -14.515 1.00 . A A .  50 ARG NE   1 1 
        6  8147 1 1  21 ARG NH1  N -19.922 50.197 -12.272 1.00 . A A .  50 ARG NH1  1 1 
        6  8148 1 1  21 ARG NH2  N -18.586 49.187 -13.842 1.00 . A A .  50 ARG NH2  1 1 
        6  8149 1 1  21 ARG O    O -25.411 54.921 -15.626 1.00 . A A .  50 ARG O    1 1 
        6  8150 1 1  22 ILE C    C -22.657 56.918 -17.132 1.00 . A A .  51 ILE C    1 1 
        6  8151 1 1  22 ILE CA   C -23.436 56.831 -15.824 1.00 . A A .  51 ILE CA   1 1 
        6  8152 1 1  22 ILE CB   C -22.972 57.941 -14.848 1.00 . A A .  51 ILE CB   1 1 
        6  8153 1 1  22 ILE CD1  C -23.306 58.723 -12.441 1.00 . A A .  51 ILE CD1  1 1 
        6  8154 1 1  22 ILE CG1  C -23.892 57.981 -13.623 1.00 . A A .  51 ILE CG1  1 1 
        6  8155 1 1  22 ILE CG2  C -22.951 59.298 -15.541 1.00 . A A .  51 ILE CG2  1 1 
        6  8156 1 1  22 ILE H    H -22.406 55.252 -14.868 1.00 . A A .  51 ILE H    1 1 
        6  8157 1 1  22 ILE HA   H -24.487 56.980 -16.036 1.00 . A A .  51 ILE HA   1 1 
        6  8158 1 1  22 ILE HB   H -21.969 57.712 -14.528 1.00 . A A .  51 ILE HB   1 1 
        6  8159 1 1  22 ILE HD11 H -22.671 58.057 -11.876 1.00 . A A .  51 ILE HD11 1 1 
        6  8160 1 1  22 ILE HD12 H -22.724 59.561 -12.796 1.00 . A A .  51 ILE HD12 1 1 
        6  8161 1 1  22 ILE HD13 H -24.104 59.084 -11.809 1.00 . A A .  51 ILE HD13 1 1 
        6  8162 1 1  22 ILE HG12 H -24.817 58.469 -13.892 1.00 . A A .  51 ILE HG12 1 1 
        6  8163 1 1  22 ILE HG13 H -24.104 56.968 -13.308 1.00 . A A .  51 ILE HG13 1 1 
        6  8164 1 1  22 ILE HG21 H -22.724 59.161 -16.587 1.00 . A A .  51 ILE HG21 1 1 
        6  8165 1 1  22 ILE HG22 H -23.917 59.769 -15.441 1.00 . A A .  51 ILE HG22 1 1 
        6  8166 1 1  22 ILE HG23 H -22.196 59.923 -15.088 1.00 . A A .  51 ILE HG23 1 1 
        6  8167 1 1  22 ILE N    N -23.279 55.509 -15.245 1.00 . A A .  51 ILE N    1 1 
        6  8168 1 1  22 ILE O    O -21.464 56.612 -17.181 1.00 . A A .  51 ILE O    1 1 
        6  8169 1 1  23 TYR C    C -22.612 58.880 -19.907 1.00 . A A .  52 TYR C    1 1 
        6  8170 1 1  23 TYR CA   C -22.744 57.419 -19.505 1.00 . A A .  52 TYR CA   1 1 
        6  8171 1 1  23 TYR CB   C -23.595 56.688 -20.544 1.00 . A A .  52 TYR CB   1 1 
        6  8172 1 1  23 TYR CD1  C -22.075 54.709 -20.982 1.00 . A A .  52 TYR CD1  1 1 
        6  8173 1 1  23 TYR CD2  C -24.346 54.285 -20.409 1.00 . A A .  52 TYR CD2  1 1 
        6  8174 1 1  23 TYR CE1  C -21.847 53.348 -21.092 1.00 . A A .  52 TYR CE1  1 1 
        6  8175 1 1  23 TYR CE2  C -24.124 52.926 -20.513 1.00 . A A .  52 TYR CE2  1 1 
        6  8176 1 1  23 TYR CG   C -23.331 55.199 -20.642 1.00 . A A .  52 TYR CG   1 1 
        6  8177 1 1  23 TYR CZ   C -22.874 52.462 -20.852 1.00 . A A .  52 TYR CZ   1 1 
        6  8178 1 1  23 TYR H    H -24.294 57.552 -18.080 1.00 . A A .  52 TYR H    1 1 
        6  8179 1 1  23 TYR HA   H -21.765 56.968 -19.468 1.00 . A A .  52 TYR HA   1 1 
        6  8180 1 1  23 TYR HB2  H -24.641 56.819 -20.299 1.00 . A A .  52 TYR HB2  1 1 
        6  8181 1 1  23 TYR HB3  H -23.408 57.121 -21.516 1.00 . A A .  52 TYR HB3  1 1 
        6  8182 1 1  23 TYR HD1  H -21.271 55.407 -21.165 1.00 . A A .  52 TYR HD1  1 1 
        6  8183 1 1  23 TYR HD2  H -25.327 54.648 -20.142 1.00 . A A .  52 TYR HD2  1 1 
        6  8184 1 1  23 TYR HE1  H -20.863 52.986 -21.357 1.00 . A A .  52 TYR HE1  1 1 
        6  8185 1 1  23 TYR HE2  H -24.929 52.233 -20.326 1.00 . A A .  52 TYR HE2  1 1 
        6  8186 1 1  23 TYR HH   H -21.934 50.841 -20.383 1.00 . A A .  52 TYR HH   1 1 
        6  8187 1 1  23 TYR N    N -23.346 57.310 -18.190 1.00 . A A .  52 TYR N    1 1 
        6  8188 1 1  23 TYR O    O -23.608 59.591 -20.014 1.00 . A A .  52 TYR O    1 1 
        6  8189 1 1  23 TYR OH   O -22.657 51.106 -20.972 1.00 . A A .  52 TYR OH   1 1 
        6  8190 1 1  24 THR C    C -20.831 60.649 -22.098 1.00 . A A .  53 THR C    1 1 
        6  8191 1 1  24 THR CA   C -21.154 60.677 -20.607 1.00 . A A .  53 THR CA   1 1 
        6  8192 1 1  24 THR CB   C -20.005 61.362 -19.841 1.00 . A A .  53 THR CB   1 1 
        6  8193 1 1  24 THR CG2  C -20.384 62.786 -19.467 1.00 . A A .  53 THR CG2  1 1 
        6  8194 1 1  24 THR H    H -20.616 58.745 -19.919 1.00 . A A .  53 THR H    1 1 
        6  8195 1 1  24 THR HA   H -22.058 61.251 -20.453 1.00 . A A .  53 THR HA   1 1 
        6  8196 1 1  24 THR HB   H -19.137 61.394 -20.478 1.00 . A A .  53 THR HB   1 1 
        6  8197 1 1  24 THR HG1  H -19.390 59.731 -18.899 1.00 . A A .  53 THR HG1  1 1 
        6  8198 1 1  24 THR HG21 H -19.588 63.231 -18.888 1.00 . A A .  53 THR HG21 1 1 
        6  8199 1 1  24 THR HG22 H -21.292 62.775 -18.882 1.00 . A A .  53 THR HG22 1 1 
        6  8200 1 1  24 THR HG23 H -20.541 63.364 -20.366 1.00 . A A .  53 THR HG23 1 1 
        6  8201 1 1  24 THR N    N -21.387 59.328 -20.116 1.00 . A A .  53 THR N    1 1 
        6  8202 1 1  24 THR O    O -20.534 61.675 -22.710 1.00 . A A .  53 THR O    1 1 
        6  8203 1 1  24 THR OG1  O -19.687 60.620 -18.653 1.00 . A A .  53 THR OG1  1 1 
        6  8204 1 1  25 ASN C    C -21.849 58.770 -24.836 1.00 . A A .  54 ASN C    1 1 
        6  8205 1 1  25 ASN CA   C -20.626 59.288 -24.097 1.00 . A A .  54 ASN CA   1 1 
        6  8206 1 1  25 ASN CB   C -19.453 58.322 -24.291 1.00 . A A .  54 ASN CB   1 1 
        6  8207 1 1  25 ASN CG   C -18.901 58.365 -25.706 1.00 . A A .  54 ASN CG   1 1 
        6  8208 1 1  25 ASN H    H -21.206 58.691 -22.156 1.00 . A A .  54 ASN H    1 1 
        6  8209 1 1  25 ASN HA   H -20.357 60.253 -24.501 1.00 . A A .  54 ASN HA   1 1 
        6  8210 1 1  25 ASN HB2  H -18.662 58.579 -23.605 1.00 . A A .  54 ASN HB2  1 1 
        6  8211 1 1  25 ASN HB3  H -19.789 57.315 -24.084 1.00 . A A .  54 ASN HB3  1 1 
        6  8212 1 1  25 ASN HD21 H -17.676 56.841 -25.318 1.00 . A A .  54 ASN HD21 1 1 
        6  8213 1 1  25 ASN HD22 H -17.599 57.486 -26.926 1.00 . A A .  54 ASN HD22 1 1 
        6  8214 1 1  25 ASN N    N -20.923 59.463 -22.685 1.00 . A A .  54 ASN N    1 1 
        6  8215 1 1  25 ASN ND2  N -17.965 57.479 -26.011 1.00 . A A .  54 ASN ND2  1 1 
        6  8216 1 1  25 ASN O    O -22.209 57.597 -24.717 1.00 . A A .  54 ASN O    1 1 
        6  8217 1 1  25 ASN OD1  O -19.315 59.190 -26.521 1.00 . A A .  54 ASN OD1  1 1 
        6  8218 1 1  26 ALA C    C -23.300 58.342 -27.507 1.00 . A A .  55 ALA C    1 1 
        6  8219 1 1  26 ALA CA   C -23.664 59.287 -26.371 1.00 . A A .  55 ALA CA   1 1 
        6  8220 1 1  26 ALA CB   C -24.350 60.533 -26.912 1.00 . A A .  55 ALA CB   1 1 
        6  8221 1 1  26 ALA H    H -22.132 60.568 -25.662 1.00 . A A .  55 ALA H    1 1 
        6  8222 1 1  26 ALA HA   H -24.351 58.785 -25.705 1.00 . A A .  55 ALA HA   1 1 
        6  8223 1 1  26 ALA HB1  H -23.768 60.941 -27.726 1.00 . A A .  55 ALA HB1  1 1 
        6  8224 1 1  26 ALA HB2  H -25.336 60.275 -27.269 1.00 . A A .  55 ALA HB2  1 1 
        6  8225 1 1  26 ALA HB3  H -24.433 61.270 -26.126 1.00 . A A .  55 ALA HB3  1 1 
        6  8226 1 1  26 ALA N    N -22.479 59.648 -25.604 1.00 . A A .  55 ALA N    1 1 
        6  8227 1 1  26 ALA O    O -24.133 57.563 -27.972 1.00 . A A .  55 ALA O    1 1 
        6  8228 1 1  27 GLU C    C -21.689 56.063 -28.553 1.00 . A A .  56 GLU C    1 1 
        6  8229 1 1  27 GLU CA   C -21.528 57.520 -28.972 1.00 . A A .  56 GLU CA   1 1 
        6  8230 1 1  27 GLU CB   C -20.054 57.826 -29.242 1.00 . A A .  56 GLU CB   1 1 
        6  8231 1 1  27 GLU CD   C -20.473 58.748 -31.555 1.00 . A A .  56 GLU CD   1 1 
        6  8232 1 1  27 GLU CG   C -19.672 57.779 -30.711 1.00 . A A .  56 GLU CG   1 1 
        6  8233 1 1  27 GLU H    H -21.438 59.069 -27.537 1.00 . A A .  56 GLU H    1 1 
        6  8234 1 1  27 GLU HA   H -22.098 57.693 -29.873 1.00 . A A .  56 GLU HA   1 1 
        6  8235 1 1  27 GLU HB2  H -19.831 58.816 -28.868 1.00 . A A .  56 GLU HB2  1 1 
        6  8236 1 1  27 GLU HB3  H -19.447 57.108 -28.712 1.00 . A A .  56 GLU HB3  1 1 
        6  8237 1 1  27 GLU HG2  H -18.624 58.024 -30.806 1.00 . A A .  56 GLU HG2  1 1 
        6  8238 1 1  27 GLU HG3  H -19.841 56.780 -31.080 1.00 . A A .  56 GLU HG3  1 1 
        6  8239 1 1  27 GLU N    N -22.041 58.404 -27.934 1.00 . A A .  56 GLU N    1 1 
        6  8240 1 1  27 GLU O    O -21.901 55.181 -29.387 1.00 . A A .  56 GLU O    1 1 
        6  8241 1 1  27 GLU OE1  O -20.709 59.889 -31.102 1.00 . A A .  56 GLU OE1  1 1 
        6  8242 1 1  27 GLU OE2  O -20.868 58.377 -32.678 1.00 . A A .  56 GLU OE2  1 1 
        6  8243 1 1  28 GLU C    C -23.239 54.059 -26.855 1.00 . A A .  57 GLU C    1 1 
        6  8244 1 1  28 GLU CA   C -21.784 54.487 -26.702 1.00 . A A .  57 GLU CA   1 1 
        6  8245 1 1  28 GLU CB   C -21.384 54.453 -25.226 1.00 . A A .  57 GLU CB   1 1 
        6  8246 1 1  28 GLU CD   C -19.319 53.659 -24.004 1.00 . A A .  57 GLU CD   1 1 
        6  8247 1 1  28 GLU CG   C -19.896 54.645 -24.999 1.00 . A A .  57 GLU CG   1 1 
        6  8248 1 1  28 GLU H    H -21.405 56.565 -26.639 1.00 . A A .  57 GLU H    1 1 
        6  8249 1 1  28 GLU HA   H -21.155 53.806 -27.256 1.00 . A A .  57 GLU HA   1 1 
        6  8250 1 1  28 GLU HB2  H -21.910 55.240 -24.701 1.00 . A A .  57 GLU HB2  1 1 
        6  8251 1 1  28 GLU HB3  H -21.670 53.499 -24.808 1.00 . A A .  57 GLU HB3  1 1 
        6  8252 1 1  28 GLU HG2  H -19.383 54.524 -25.940 1.00 . A A .  57 GLU HG2  1 1 
        6  8253 1 1  28 GLU HG3  H -19.731 55.645 -24.628 1.00 . A A .  57 GLU HG3  1 1 
        6  8254 1 1  28 GLU N    N -21.598 55.822 -27.249 1.00 . A A .  57 GLU N    1 1 
        6  8255 1 1  28 GLU O    O -23.527 52.966 -27.339 1.00 . A A .  57 GLU O    1 1 
        6  8256 1 1  28 GLU OE1  O -19.817 52.520 -23.925 1.00 . A A .  57 GLU OE1  1 1 
        6  8257 1 1  28 GLU OE2  O -18.355 54.023 -23.295 1.00 . A A .  57 GLU OE2  1 1 
        6  8258 1 1  29 LEU C    C -26.028 54.397 -27.952 1.00 . A A .  58 LEU C    1 1 
        6  8259 1 1  29 LEU CA   C -25.582 54.680 -26.524 1.00 . A A .  58 LEU CA   1 1 
        6  8260 1 1  29 LEU CB   C -26.379 55.864 -25.965 1.00 . A A .  58 LEU CB   1 1 
        6  8261 1 1  29 LEU CD1  C -26.890 54.429 -23.961 1.00 . A A .  58 LEU CD1  1 1 
        6  8262 1 1  29 LEU CD2  C -25.447 56.460 -23.715 1.00 . A A .  58 LEU CD2  1 1 
        6  8263 1 1  29 LEU CG   C -26.626 55.845 -24.451 1.00 . A A .  58 LEU CG   1 1 
        6  8264 1 1  29 LEU H    H -23.842 55.824 -26.140 1.00 . A A .  58 LEU H    1 1 
        6  8265 1 1  29 LEU HA   H -25.777 53.807 -25.920 1.00 . A A .  58 LEU HA   1 1 
        6  8266 1 1  29 LEU HB2  H -25.847 56.772 -26.209 1.00 . A A .  58 LEU HB2  1 1 
        6  8267 1 1  29 LEU HB3  H -27.339 55.887 -26.462 1.00 . A A .  58 LEU HB3  1 1 
        6  8268 1 1  29 LEU HD11 H -27.549 53.927 -24.653 1.00 . A A .  58 LEU HD11 1 1 
        6  8269 1 1  29 LEU HD12 H -25.955 53.891 -23.899 1.00 . A A .  58 LEU HD12 1 1 
        6  8270 1 1  29 LEU HD13 H -27.352 54.465 -22.985 1.00 . A A .  58 LEU HD13 1 1 
        6  8271 1 1  29 LEU HD21 H -25.700 57.462 -23.402 1.00 . A A .  58 LEU HD21 1 1 
        6  8272 1 1  29 LEU HD22 H -25.209 55.861 -22.848 1.00 . A A .  58 LEU HD22 1 1 
        6  8273 1 1  29 LEU HD23 H -24.591 56.495 -24.373 1.00 . A A .  58 LEU HD23 1 1 
        6  8274 1 1  29 LEU HG   H -27.502 56.440 -24.232 1.00 . A A .  58 LEU HG   1 1 
        6  8275 1 1  29 LEU N    N -24.147 54.952 -26.468 1.00 . A A .  58 LEU N    1 1 
        6  8276 1 1  29 LEU O    O -26.750 53.436 -28.206 1.00 . A A .  58 LEU O    1 1 
        6  8277 1 1  30 VAL C    C -25.492 53.741 -30.830 1.00 . A A .  59 VAL C    1 1 
        6  8278 1 1  30 VAL CA   C -25.942 55.097 -30.286 1.00 . A A .  59 VAL CA   1 1 
        6  8279 1 1  30 VAL CB   C -25.323 56.229 -31.140 1.00 . A A .  59 VAL CB   1 1 
        6  8280 1 1  30 VAL CG1  C -25.654 56.052 -32.616 1.00 . A A .  59 VAL CG1  1 1 
        6  8281 1 1  30 VAL CG2  C -25.801 57.588 -30.652 1.00 . A A .  59 VAL CG2  1 1 
        6  8282 1 1  30 VAL H    H -25.002 55.983 -28.607 1.00 . A A .  59 VAL H    1 1 
        6  8283 1 1  30 VAL HA   H -27.019 55.164 -30.364 1.00 . A A .  59 VAL HA   1 1 
        6  8284 1 1  30 VAL HB   H -24.249 56.191 -31.029 1.00 . A A .  59 VAL HB   1 1 
        6  8285 1 1  30 VAL HG11 H -26.056 56.975 -33.007 1.00 . A A .  59 VAL HG11 1 1 
        6  8286 1 1  30 VAL HG12 H -24.756 55.793 -33.159 1.00 . A A .  59 VAL HG12 1 1 
        6  8287 1 1  30 VAL HG13 H -26.383 55.265 -32.729 1.00 . A A .  59 VAL HG13 1 1 
        6  8288 1 1  30 VAL HG21 H -26.801 57.767 -31.015 1.00 . A A .  59 VAL HG21 1 1 
        6  8289 1 1  30 VAL HG22 H -25.801 57.601 -29.572 1.00 . A A .  59 VAL HG22 1 1 
        6  8290 1 1  30 VAL HG23 H -25.140 58.358 -31.022 1.00 . A A .  59 VAL HG23 1 1 
        6  8291 1 1  30 VAL N    N -25.585 55.238 -28.878 1.00 . A A .  59 VAL N    1 1 
        6  8292 1 1  30 VAL O    O -26.163 53.147 -31.677 1.00 . A A .  59 VAL O    1 1 
        6  8293 1 1  31 GLY C    C -24.223 50.783 -30.032 1.00 . A A .  60 GLY C    1 1 
        6  8294 1 1  31 GLY CA   C -23.816 52.010 -30.824 1.00 . A A .  60 GLY CA   1 1 
        6  8295 1 1  31 GLY H    H -23.949 53.697 -29.555 1.00 . A A .  60 GLY H    1 1 
        6  8296 1 1  31 GLY HA2  H -24.140 51.881 -31.845 1.00 . A A .  60 GLY HA2  1 1 
        6  8297 1 1  31 GLY HA3  H -22.739 52.093 -30.811 1.00 . A A .  60 GLY HA3  1 1 
        6  8298 1 1  31 GLY N    N -24.382 53.237 -30.308 1.00 . A A .  60 GLY N    1 1 
        6  8299 1 1  31 GLY O    O -23.729 49.689 -30.290 1.00 . A A .  60 GLY O    1 1 
        6  8300 1 1  32 LYS C    C -27.085 49.724 -28.249 1.00 . A A .  61 LYS C    1 1 
        6  8301 1 1  32 LYS CA   C -25.561 49.836 -28.243 1.00 . A A .  61 LYS CA   1 1 
        6  8302 1 1  32 LYS CB   C -25.035 49.988 -26.809 1.00 . A A .  61 LYS CB   1 1 
        6  8303 1 1  32 LYS CD   C -25.877 50.586 -24.515 1.00 . A A .  61 LYS CD   1 1 
        6  8304 1 1  32 LYS CE   C -24.688 51.079 -23.706 1.00 . A A .  61 LYS CE   1 1 
        6  8305 1 1  32 LYS CG   C -25.780 51.018 -25.972 1.00 . A A .  61 LYS CG   1 1 
        6  8306 1 1  32 LYS H    H -25.494 51.847 -28.908 1.00 . A A .  61 LYS H    1 1 
        6  8307 1 1  32 LYS HA   H -25.148 48.934 -28.670 1.00 . A A .  61 LYS HA   1 1 
        6  8308 1 1  32 LYS HB2  H -25.110 49.032 -26.309 1.00 . A A .  61 LYS HB2  1 1 
        6  8309 1 1  32 LYS HB3  H -23.995 50.277 -26.851 1.00 . A A .  61 LYS HB3  1 1 
        6  8310 1 1  32 LYS HD2  H -26.782 50.987 -24.086 1.00 . A A .  61 LYS HD2  1 1 
        6  8311 1 1  32 LYS HD3  H -25.903 49.508 -24.473 1.00 . A A .  61 LYS HD3  1 1 
        6  8312 1 1  32 LYS HE2  H -24.223 51.896 -24.236 1.00 . A A .  61 LYS HE2  1 1 
        6  8313 1 1  32 LYS HE3  H -25.044 51.430 -22.748 1.00 . A A .  61 LYS HE3  1 1 
        6  8314 1 1  32 LYS HG2  H -25.254 51.960 -26.024 1.00 . A A .  61 LYS HG2  1 1 
        6  8315 1 1  32 LYS HG3  H -26.779 51.138 -26.372 1.00 . A A .  61 LYS HG3  1 1 
        6  8316 1 1  32 LYS HZ1  H -22.825 50.199 -24.061 1.00 . A A .  61 LYS HZ1  1 1 
        6  8317 1 1  32 LYS HZ2  H -24.068 49.082 -23.758 1.00 . A A .  61 LYS HZ2  1 1 
        6  8318 1 1  32 LYS HZ3  H -23.403 49.977 -22.481 1.00 . A A .  61 LYS HZ3  1 1 
        6  8319 1 1  32 LYS N    N -25.119 50.953 -29.068 1.00 . A A .  61 LYS N    1 1 
        6  8320 1 1  32 LYS NZ   N -23.678 50.011 -23.485 1.00 . A A .  61 LYS NZ   1 1 
        6  8321 1 1  32 LYS O    O -27.787 50.726 -28.401 1.00 . A A .  61 LYS O    1 1 
        6  8322 1 1  33 PRO C    C -29.620 48.686 -26.680 1.00 . A A .  62 PRO C    1 1 
        6  8323 1 1  33 PRO CA   C -29.058 48.266 -28.035 1.00 . A A .  62 PRO CA   1 1 
        6  8324 1 1  33 PRO CB   C -29.203 46.747 -28.228 1.00 . A A .  62 PRO CB   1 1 
        6  8325 1 1  33 PRO CD   C -26.864 47.243 -28.043 1.00 . A A .  62 PRO CD   1 1 
        6  8326 1 1  33 PRO CG   C -27.843 46.250 -28.601 1.00 . A A .  62 PRO CG   1 1 
        6  8327 1 1  33 PRO HA   H -29.587 48.786 -28.821 1.00 . A A .  62 PRO HA   1 1 
        6  8328 1 1  33 PRO HB2  H -29.543 46.299 -27.306 1.00 . A A .  62 PRO HB2  1 1 
        6  8329 1 1  33 PRO HB3  H -29.919 46.553 -29.011 1.00 . A A .  62 PRO HB3  1 1 
        6  8330 1 1  33 PRO HD2  H -26.614 46.997 -27.022 1.00 . A A .  62 PRO HD2  1 1 
        6  8331 1 1  33 PRO HD3  H -25.976 47.286 -28.655 1.00 . A A .  62 PRO HD3  1 1 
        6  8332 1 1  33 PRO HG2  H -27.676 45.275 -28.165 1.00 . A A .  62 PRO HG2  1 1 
        6  8333 1 1  33 PRO HG3  H -27.754 46.200 -29.676 1.00 . A A .  62 PRO HG3  1 1 
        6  8334 1 1  33 PRO N    N -27.617 48.501 -28.114 1.00 . A A .  62 PRO N    1 1 
        6  8335 1 1  33 PRO O    O -29.774 47.867 -25.770 1.00 . A A .  62 PRO O    1 1 
        6  8336 1 1  34 PHE C    C -31.926 50.720 -25.365 1.00 . A A .  63 PHE C    1 1 
        6  8337 1 1  34 PHE CA   C -30.419 50.499 -25.290 1.00 . A A .  63 PHE CA   1 1 
        6  8338 1 1  34 PHE CB   C -29.700 51.808 -24.923 1.00 . A A .  63 PHE CB   1 1 
        6  8339 1 1  34 PHE CD1  C -29.750 53.089 -27.087 1.00 . A A .  63 PHE CD1  1 1 
        6  8340 1 1  34 PHE CD2  C -30.848 54.026 -25.189 1.00 . A A .  63 PHE CD2  1 1 
        6  8341 1 1  34 PHE CE1  C -30.121 54.180 -27.847 1.00 . A A .  63 PHE CE1  1 1 
        6  8342 1 1  34 PHE CE2  C -31.223 55.121 -25.945 1.00 . A A .  63 PHE CE2  1 1 
        6  8343 1 1  34 PHE CG   C -30.108 52.998 -25.751 1.00 . A A .  63 PHE CG   1 1 
        6  8344 1 1  34 PHE CZ   C -30.860 55.197 -27.276 1.00 . A A .  63 PHE CZ   1 1 
        6  8345 1 1  34 PHE H    H -29.773 50.575 -27.299 1.00 . A A .  63 PHE H    1 1 
        6  8346 1 1  34 PHE HA   H -30.218 49.766 -24.521 1.00 . A A .  63 PHE HA   1 1 
        6  8347 1 1  34 PHE HB2  H -29.910 52.042 -23.889 1.00 . A A .  63 PHE HB2  1 1 
        6  8348 1 1  34 PHE HB3  H -28.635 51.670 -25.043 1.00 . A A .  63 PHE HB3  1 1 
        6  8349 1 1  34 PHE HD1  H -29.171 52.294 -27.535 1.00 . A A .  63 PHE HD1  1 1 
        6  8350 1 1  34 PHE HD2  H -31.134 53.968 -24.149 1.00 . A A .  63 PHE HD2  1 1 
        6  8351 1 1  34 PHE HE1  H -29.835 54.238 -28.887 1.00 . A A .  63 PHE HE1  1 1 
        6  8352 1 1  34 PHE HE2  H -31.799 55.916 -25.498 1.00 . A A .  63 PHE HE2  1 1 
        6  8353 1 1  34 PHE HZ   H -31.152 56.052 -27.870 1.00 . A A .  63 PHE HZ   1 1 
        6  8354 1 1  34 PHE N    N -29.907 49.969 -26.540 1.00 . A A .  63 PHE N    1 1 
        6  8355 1 1  34 PHE O    O -32.504 50.811 -26.450 1.00 . A A .  63 PHE O    1 1 
        6  8356 1 1  35 ARG C    C -34.203 52.420 -23.500 1.00 . A A .  64 ARG C    1 1 
        6  8357 1 1  35 ARG CA   C -33.972 51.036 -24.091 1.00 . A A .  64 ARG CA   1 1 
        6  8358 1 1  35 ARG CB   C -34.620 49.961 -23.212 1.00 . A A .  64 ARG CB   1 1 
        6  8359 1 1  35 ARG CD   C -36.898 48.898 -23.332 1.00 . A A .  64 ARG CD   1 1 
        6  8360 1 1  35 ARG CG   C -36.115 50.159 -23.003 1.00 . A A .  64 ARG CG   1 1 
        6  8361 1 1  35 ARG CZ   C -37.395 47.506 -25.309 1.00 . A A .  64 ARG CZ   1 1 
        6  8362 1 1  35 ARG H    H -32.016 50.709 -23.378 1.00 . A A .  64 ARG H    1 1 
        6  8363 1 1  35 ARG HA   H -34.399 50.996 -25.082 1.00 . A A .  64 ARG HA   1 1 
        6  8364 1 1  35 ARG HB2  H -34.465 48.993 -23.674 1.00 . A A .  64 ARG HB2  1 1 
        6  8365 1 1  35 ARG HB3  H -34.140 49.967 -22.246 1.00 . A A .  64 ARG HB3  1 1 
        6  8366 1 1  35 ARG HD2  H -36.471 48.071 -22.784 1.00 . A A .  64 ARG HD2  1 1 
        6  8367 1 1  35 ARG HD3  H -37.926 49.037 -23.028 1.00 . A A .  64 ARG HD3  1 1 
        6  8368 1 1  35 ARG HE   H -36.402 49.245 -25.350 1.00 . A A .  64 ARG HE   1 1 
        6  8369 1 1  35 ARG HG2  H -36.294 50.421 -21.970 1.00 . A A .  64 ARG HG2  1 1 
        6  8370 1 1  35 ARG HG3  H -36.453 50.959 -23.644 1.00 . A A .  64 ARG HG3  1 1 
        6  8371 1 1  35 ARG HH11 H -38.154 46.787 -23.565 1.00 . A A .  64 ARG HH11 1 1 
        6  8372 1 1  35 ARG HH12 H -38.480 45.825 -24.979 1.00 . A A .  64 ARG HH12 1 1 
        6  8373 1 1  35 ARG HH21 H -36.798 47.963 -27.196 1.00 . A A .  64 ARG HH21 1 1 
        6  8374 1 1  35 ARG HH22 H -37.679 46.471 -27.033 1.00 . A A .  64 ARG HH22 1 1 
        6  8375 1 1  35 ARG N    N -32.545 50.798 -24.201 1.00 . A A .  64 ARG N    1 1 
        6  8376 1 1  35 ARG NE   N -36.862 48.594 -24.761 1.00 . A A .  64 ARG NE   1 1 
        6  8377 1 1  35 ARG NH1  N -38.057 46.634 -24.559 1.00 . A A .  64 ARG NH1  1 1 
        6  8378 1 1  35 ARG NH2  N -37.286 47.298 -26.614 1.00 . A A .  64 ARG NH2  1 1 
        6  8379 1 1  35 ARG O    O -34.035 52.628 -22.298 1.00 . A A .  64 ARG O    1 1 
        6  8380 1 1  36 ASP C    C -36.031 54.921 -23.143 1.00 . A A .  65 ASP C    1 1 
        6  8381 1 1  36 ASP CA   C -34.729 54.748 -23.918 1.00 . A A .  65 ASP CA   1 1 
        6  8382 1 1  36 ASP CB   C -34.678 55.681 -25.135 1.00 . A A .  65 ASP CB   1 1 
        6  8383 1 1  36 ASP CG   C -35.461 56.968 -24.955 1.00 . A A .  65 ASP CG   1 1 
        6  8384 1 1  36 ASP H    H -34.749 53.129 -25.283 1.00 . A A .  65 ASP H    1 1 
        6  8385 1 1  36 ASP HA   H -33.905 54.986 -23.262 1.00 . A A .  65 ASP HA   1 1 
        6  8386 1 1  36 ASP HB2  H -33.649 55.941 -25.330 1.00 . A A .  65 ASP HB2  1 1 
        6  8387 1 1  36 ASP HB3  H -35.076 55.157 -25.991 1.00 . A A .  65 ASP HB3  1 1 
        6  8388 1 1  36 ASP N    N -34.566 53.366 -24.347 1.00 . A A .  65 ASP N    1 1 
        6  8389 1 1  36 ASP O    O -37.117 54.656 -23.661 1.00 . A A .  65 ASP O    1 1 
        6  8390 1 1  36 ASP OD1  O -35.210 57.699 -23.975 1.00 . A A .  65 ASP OD1  1 1 
        6  8391 1 1  36 ASP OD2  O -36.317 57.265 -25.815 1.00 . A A .  65 ASP OD2  1 1 
        6  8392 1 1  37 LEU C    C -37.400 57.032 -20.975 1.00 . A A .  66 LEU C    1 1 
        6  8393 1 1  37 LEU CA   C -37.059 55.550 -21.031 1.00 . A A .  66 LEU CA   1 1 
        6  8394 1 1  37 LEU CB   C -36.783 55.026 -19.619 1.00 . A A .  66 LEU CB   1 1 
        6  8395 1 1  37 LEU CD1  C -35.786 52.823 -18.979 1.00 . A A .  66 LEU CD1  1 1 
        6  8396 1 1  37 LEU CD2  C -38.153 53.341 -18.375 1.00 . A A .  66 LEU CD2  1 1 
        6  8397 1 1  37 LEU CG   C -37.055 53.538 -19.409 1.00 . A A .  66 LEU CG   1 1 
        6  8398 1 1  37 LEU H    H -35.009 55.500 -21.530 1.00 . A A .  66 LEU H    1 1 
        6  8399 1 1  37 LEU HA   H -37.895 55.012 -21.451 1.00 . A A .  66 LEU HA   1 1 
        6  8400 1 1  37 LEU HB2  H -35.746 55.220 -19.384 1.00 . A A .  66 LEU HB2  1 1 
        6  8401 1 1  37 LEU HB3  H -37.399 55.582 -18.926 1.00 . A A .  66 LEU HB3  1 1 
        6  8402 1 1  37 LEU HD11 H -34.958 53.514 -19.001 1.00 . A A .  66 LEU HD11 1 1 
        6  8403 1 1  37 LEU HD12 H -35.911 52.441 -17.977 1.00 . A A .  66 LEU HD12 1 1 
        6  8404 1 1  37 LEU HD13 H -35.588 52.002 -19.654 1.00 . A A .  66 LEU HD13 1 1 
        6  8405 1 1  37 LEU HD21 H -38.026 54.056 -17.575 1.00 . A A .  66 LEU HD21 1 1 
        6  8406 1 1  37 LEU HD22 H -39.117 53.488 -18.841 1.00 . A A .  66 LEU HD22 1 1 
        6  8407 1 1  37 LEU HD23 H -38.095 52.339 -17.974 1.00 . A A .  66 LEU HD23 1 1 
        6  8408 1 1  37 LEU HG   H -37.387 53.103 -20.340 1.00 . A A .  66 LEU HG   1 1 
        6  8409 1 1  37 LEU N    N -35.905 55.332 -21.888 1.00 . A A .  66 LEU N    1 1 
        6  8410 1 1  37 LEU O    O -38.310 57.497 -21.662 1.00 . A A .  66 LEU O    1 1 
        6  8411 1 1  38 GLY C    C -35.917 59.825 -19.075 1.00 . A A .  67 GLY C    1 1 
        6  8412 1 1  38 GLY CA   C -36.908 59.186 -20.010 1.00 . A A .  67 GLY CA   1 1 
        6  8413 1 1  38 GLY H    H -35.910 57.350 -19.676 1.00 . A A .  67 GLY H    1 1 
        6  8414 1 1  38 GLY HA2  H -36.839 59.671 -20.974 1.00 . A A .  67 GLY HA2  1 1 
        6  8415 1 1  38 GLY HA3  H -37.903 59.321 -19.615 1.00 . A A .  67 GLY HA3  1 1 
        6  8416 1 1  38 GLY N    N -36.651 57.771 -20.172 1.00 . A A .  67 GLY N    1 1 
        6  8417 1 1  38 GLY O    O -35.411 59.174 -18.165 1.00 . A A .  67 GLY O    1 1 
        6  8418 1 1  39 GLU C    C -35.159 62.063 -17.086 1.00 . A A .  68 GLU C    1 1 
        6  8419 1 1  39 GLU CA   C -34.643 61.798 -18.499 1.00 . A A .  68 GLU CA   1 1 
        6  8420 1 1  39 GLU CB   C -34.228 63.103 -19.189 1.00 . A A .  68 GLU CB   1 1 
        6  8421 1 1  39 GLU CD   C -35.312 65.145 -20.181 1.00 . A A .  68 GLU CD   1 1 
        6  8422 1 1  39 GLU CG   C -35.175 64.268 -18.957 1.00 . A A .  68 GLU CG   1 1 
        6  8423 1 1  39 GLU H    H -36.098 61.577 -20.017 1.00 . A A .  68 GLU H    1 1 
        6  8424 1 1  39 GLU HA   H -33.774 61.158 -18.425 1.00 . A A .  68 GLU HA   1 1 
        6  8425 1 1  39 GLU HB2  H -33.253 63.387 -18.830 1.00 . A A .  68 GLU HB2  1 1 
        6  8426 1 1  39 GLU HB3  H -34.167 62.926 -20.253 1.00 . A A .  68 GLU HB3  1 1 
        6  8427 1 1  39 GLU HG2  H -36.149 63.878 -18.699 1.00 . A A .  68 GLU HG2  1 1 
        6  8428 1 1  39 GLU HG3  H -34.797 64.864 -18.141 1.00 . A A .  68 GLU HG3  1 1 
        6  8429 1 1  39 GLU N    N -35.630 61.096 -19.298 1.00 . A A .  68 GLU N    1 1 
        6  8430 1 1  39 GLU O    O -36.346 62.315 -16.876 1.00 . A A .  68 GLU O    1 1 
        6  8431 1 1  39 GLU OE1  O -34.398 65.953 -20.446 1.00 . A A .  68 GLU OE1  1 1 
        6  8432 1 1  39 GLU OE2  O -36.330 65.021 -20.894 1.00 . A A .  68 GLU OE2  1 1 
        6  8433 1 1  40 VAL C    C -33.558 63.289 -14.220 1.00 . A A .  69 VAL C    1 1 
        6  8434 1 1  40 VAL CA   C -34.563 62.264 -14.741 1.00 . A A .  69 VAL CA   1 1 
        6  8435 1 1  40 VAL CB   C -34.545 60.982 -13.867 1.00 . A A .  69 VAL CB   1 1 
        6  8436 1 1  40 VAL CG1  C -33.156 60.705 -13.302 1.00 . A A .  69 VAL CG1  1 1 
        6  8437 1 1  40 VAL CG2  C -35.576 61.084 -12.754 1.00 . A A .  69 VAL CG2  1 1 
        6  8438 1 1  40 VAL H    H -33.340 61.686 -16.354 1.00 . A A .  69 VAL H    1 1 
        6  8439 1 1  40 VAL HA   H -35.555 62.694 -14.702 1.00 . A A .  69 VAL HA   1 1 
        6  8440 1 1  40 VAL HB   H -34.815 60.144 -14.494 1.00 . A A .  69 VAL HB   1 1 
        6  8441 1 1  40 VAL HG11 H -32.904 59.665 -13.458 1.00 . A A .  69 VAL HG11 1 1 
        6  8442 1 1  40 VAL HG12 H -32.432 61.329 -13.802 1.00 . A A .  69 VAL HG12 1 1 
        6  8443 1 1  40 VAL HG13 H -33.147 60.921 -12.244 1.00 . A A .  69 VAL HG13 1 1 
        6  8444 1 1  40 VAL HG21 H -36.508 60.651 -13.084 1.00 . A A .  69 VAL HG21 1 1 
        6  8445 1 1  40 VAL HG22 H -35.222 60.551 -11.883 1.00 . A A .  69 VAL HG22 1 1 
        6  8446 1 1  40 VAL HG23 H -35.733 62.123 -12.502 1.00 . A A .  69 VAL HG23 1 1 
        6  8447 1 1  40 VAL N    N -34.257 61.964 -16.124 1.00 . A A .  69 VAL N    1 1 
        6  8448 1 1  40 VAL O    O -32.487 63.465 -14.808 1.00 . A A .  69 VAL O    1 1 
        6  8449 1 1  41 SER C    C -32.725 64.758 -11.127 1.00 . A A .  70 SER C    1 1 
        6  8450 1 1  41 SER CA   C -32.998 64.987 -12.606 1.00 . A A .  70 SER CA   1 1 
        6  8451 1 1  41 SER CB   C -33.572 66.390 -12.821 1.00 . A A .  70 SER CB   1 1 
        6  8452 1 1  41 SER H    H -34.766 63.819 -12.712 1.00 . A A .  70 SER H    1 1 
        6  8453 1 1  41 SER HA   H -32.062 64.908 -13.140 1.00 . A A .  70 SER HA   1 1 
        6  8454 1 1  41 SER HB2  H -34.119 66.693 -11.941 1.00 . A A .  70 SER HB2  1 1 
        6  8455 1 1  41 SER HB3  H -32.763 67.083 -12.999 1.00 . A A .  70 SER HB3  1 1 
        6  8456 1 1  41 SER HG   H -34.419 65.562 -14.381 1.00 . A A .  70 SER HG   1 1 
        6  8457 1 1  41 SER N    N -33.897 63.984 -13.149 1.00 . A A .  70 SER N    1 1 
        6  8458 1 1  41 SER O    O -33.641 64.546 -10.331 1.00 . A A .  70 SER O    1 1 
        6  8459 1 1  41 SER OG   O -34.451 66.415 -13.935 1.00 . A A .  70 SER OG   1 1 
        6  8460 1 1  42 GLY C    C -30.555 66.051  -8.910 1.00 . A A .  71 GLY C    1 1 
        6  8461 1 1  42 GLY CA   C -31.050 64.714  -9.396 1.00 . A A .  71 GLY CA   1 1 
        6  8462 1 1  42 GLY H    H -30.769 64.886 -11.477 1.00 . A A .  71 GLY H    1 1 
        6  8463 1 1  42 GLY HA2  H -31.891 64.400  -8.796 1.00 . A A .  71 GLY HA2  1 1 
        6  8464 1 1  42 GLY HA3  H -30.257 63.989  -9.300 1.00 . A A .  71 GLY HA3  1 1 
        6  8465 1 1  42 GLY N    N -31.455 64.792 -10.777 1.00 . A A .  71 GLY N    1 1 
        6  8466 1 1  42 GLY O    O -29.472 66.491  -9.294 1.00 . A A .  71 GLY O    1 1 
        6  8467 1 1  43 ASP C    C -30.833 68.064  -6.112 1.00 . A A .  72 ASP C    1 1 
        6  8468 1 1  43 ASP CA   C -31.011 68.043  -7.623 1.00 . A A .  72 ASP CA   1 1 
        6  8469 1 1  43 ASP CB   C -32.072 69.064  -8.071 1.00 . A A .  72 ASP CB   1 1 
        6  8470 1 1  43 ASP CG   C -33.053 69.448  -6.978 1.00 . A A .  72 ASP CG   1 1 
        6  8471 1 1  43 ASP H    H -32.183 66.286  -7.777 1.00 . A A .  72 ASP H    1 1 
        6  8472 1 1  43 ASP HA   H -30.066 68.310  -8.077 1.00 . A A .  72 ASP HA   1 1 
        6  8473 1 1  43 ASP HB2  H -31.574 69.962  -8.402 1.00 . A A .  72 ASP HB2  1 1 
        6  8474 1 1  43 ASP HB3  H -32.630 68.648  -8.897 1.00 . A A .  72 ASP HB3  1 1 
        6  8475 1 1  43 ASP N    N -31.350 66.711  -8.088 1.00 . A A .  72 ASP N    1 1 
        6  8476 1 1  43 ASP O    O -31.632 67.494  -5.362 1.00 . A A .  72 ASP O    1 1 
        6  8477 1 1  43 ASP OD1  O -34.098 68.777  -6.850 1.00 . A A .  72 ASP OD1  1 1 
        6  8478 1 1  43 ASP OD2  O -32.792 70.428  -6.251 1.00 . A A .  72 ASP OD2  1 1 
        6  8479 1 1  44 SER C    C -29.432 70.346  -3.929 1.00 . A A .  73 SER C    1 1 
        6  8480 1 1  44 SER CA   C -29.471 68.864  -4.271 1.00 . A A .  73 SER CA   1 1 
        6  8481 1 1  44 SER CB   C -28.141 68.196  -3.921 1.00 . A A .  73 SER CB   1 1 
        6  8482 1 1  44 SER H    H -29.135 69.077  -6.340 1.00 . A A .  73 SER H    1 1 
        6  8483 1 1  44 SER HA   H -30.266 68.392  -3.710 1.00 . A A .  73 SER HA   1 1 
        6  8484 1 1  44 SER HB2  H -27.509 68.173  -4.797 1.00 . A A .  73 SER HB2  1 1 
        6  8485 1 1  44 SER HB3  H -27.652 68.755  -3.140 1.00 . A A .  73 SER HB3  1 1 
        6  8486 1 1  44 SER HG   H -29.008 66.875  -2.766 1.00 . A A .  73 SER HG   1 1 
        6  8487 1 1  44 SER N    N -29.760 68.699  -5.681 1.00 . A A .  73 SER N    1 1 
        6  8488 1 1  44 SER O    O -28.519 71.063  -4.340 1.00 . A A .  73 SER O    1 1 
        6  8489 1 1  44 SER OG   O -28.350 66.867  -3.475 1.00 . A A .  73 SER OG   1 1 
        6  8490 1 1  45 CYS C    C -30.435 72.414  -1.357 1.00 . A A .  74 CYS C    1 1 
        6  8491 1 1  45 CYS CA   C -30.547 72.213  -2.859 1.00 . A A .  74 CYS CA   1 1 
        6  8492 1 1  45 CYS CB   C -31.882 72.777  -3.355 1.00 . A A .  74 CYS CB   1 1 
        6  8493 1 1  45 CYS H    H -31.130 70.183  -2.889 1.00 . A A .  74 CYS H    1 1 
        6  8494 1 1  45 CYS HA   H -29.739 72.741  -3.344 1.00 . A A .  74 CYS HA   1 1 
        6  8495 1 1  45 CYS HB2  H -31.783 73.058  -4.394 1.00 . A A .  74 CYS HB2  1 1 
        6  8496 1 1  45 CYS HB3  H -32.641 72.014  -3.265 1.00 . A A .  74 CYS HB3  1 1 
        6  8497 1 1  45 CYS N    N -30.437 70.806  -3.203 1.00 . A A .  74 CYS N    1 1 
        6  8498 1 1  45 CYS O    O -31.005 71.653  -0.574 1.00 . A A .  74 CYS O    1 1 
        6  8499 1 1  45 CYS SG   S -32.466 74.245  -2.443 1.00 . A A .  74 CYS SG   1 1 
        6  8500 1 1  46 GLN C    C -30.218 75.200   0.626 1.00 . A A .  75 GLN C    1 1 
        6  8501 1 1  46 GLN CA   C -29.610 73.817   0.433 1.00 . A A .  75 GLN CA   1 1 
        6  8502 1 1  46 GLN CB   C -28.163 73.795   0.930 1.00 . A A .  75 GLN CB   1 1 
        6  8503 1 1  46 GLN CD   C -25.841 74.759   0.753 1.00 . A A .  75 GLN CD   1 1 
        6  8504 1 1  46 GLN CG   C -27.190 74.596   0.081 1.00 . A A .  75 GLN CG   1 1 
        6  8505 1 1  46 GLN H    H -29.169 73.933  -1.627 1.00 . A A .  75 GLN H    1 1 
        6  8506 1 1  46 GLN HA   H -30.188 73.103   1.004 1.00 . A A .  75 GLN HA   1 1 
        6  8507 1 1  46 GLN HB2  H -28.135 74.192   1.934 1.00 . A A .  75 GLN HB2  1 1 
        6  8508 1 1  46 GLN HB3  H -27.822 72.771   0.952 1.00 . A A .  75 GLN HB3  1 1 
        6  8509 1 1  46 GLN HE21 H -25.999 72.952   1.560 1.00 . A A .  75 GLN HE21 1 1 
        6  8510 1 1  46 GLN HE22 H -24.559 73.828   1.958 1.00 . A A .  75 GLN HE22 1 1 
        6  8511 1 1  46 GLN HG2  H -27.046 74.087  -0.859 1.00 . A A .  75 GLN HG2  1 1 
        6  8512 1 1  46 GLN HG3  H -27.608 75.575  -0.098 1.00 . A A .  75 GLN HG3  1 1 
        6  8513 1 1  46 GLN N    N -29.687 73.430  -0.961 1.00 . A A .  75 GLN N    1 1 
        6  8514 1 1  46 GLN NE2  N -25.424 73.743   1.494 1.00 . A A .  75 GLN NE2  1 1 
        6  8515 1 1  46 GLN O    O -29.833 76.158  -0.046 1.00 . A A .  75 GLN O    1 1 
        6  8516 1 1  46 GLN OE1  O -25.181 75.784   0.607 1.00 . A A .  75 GLN OE1  1 1 
        6  8517 1 1  47 ALA C    C -31.056 77.332   2.875 1.00 . A A .  76 ALA C    1 1 
        6  8518 1 1  47 ALA CA   C -31.831 76.571   1.808 1.00 . A A .  76 ALA CA   1 1 
        6  8519 1 1  47 ALA CB   C -33.267 76.347   2.248 1.00 . A A .  76 ALA CB   1 1 
        6  8520 1 1  47 ALA H    H -31.476 74.493   2.015 1.00 . A A .  76 ALA H    1 1 
        6  8521 1 1  47 ALA HA   H -31.840 77.155   0.898 1.00 . A A .  76 ALA HA   1 1 
        6  8522 1 1  47 ALA HB1  H -33.502 77.016   3.064 1.00 . A A .  76 ALA HB1  1 1 
        6  8523 1 1  47 ALA HB2  H -33.932 76.541   1.421 1.00 . A A .  76 ALA HB2  1 1 
        6  8524 1 1  47 ALA HB3  H -33.388 75.324   2.574 1.00 . A A .  76 ALA HB3  1 1 
        6  8525 1 1  47 ALA N    N -31.186 75.298   1.525 1.00 . A A .  76 ALA N    1 1 
        6  8526 1 1  47 ALA O    O -31.118 78.559   2.952 1.00 . A A .  76 ALA O    1 1 
        6  8527 1 1  48 SER C    C -28.127 76.483   4.728 1.00 . A A .  77 SER C    1 1 
        6  8528 1 1  48 SER CA   C -29.492 77.163   4.728 1.00 . A A .  77 SER CA   1 1 
        6  8529 1 1  48 SER CB   C -30.156 77.005   6.097 1.00 . A A .  77 SER CB   1 1 
        6  8530 1 1  48 SER H    H -30.360 75.611   3.598 1.00 . A A .  77 SER H    1 1 
        6  8531 1 1  48 SER HA   H -29.364 78.213   4.513 1.00 . A A .  77 SER HA   1 1 
        6  8532 1 1  48 SER HB2  H -30.002 75.998   6.455 1.00 . A A .  77 SER HB2  1 1 
        6  8533 1 1  48 SER HB3  H -29.714 77.704   6.792 1.00 . A A .  77 SER HB3  1 1 
        6  8534 1 1  48 SER HG   H -31.716 78.201   6.147 1.00 . A A .  77 SER HG   1 1 
        6  8535 1 1  48 SER N    N -30.332 76.586   3.694 1.00 . A A .  77 SER N    1 1 
        6  8536 1 1  48 SER O    O -27.891 75.567   3.939 1.00 . A A .  77 SER O    1 1 
        6  8537 1 1  48 SER OG   O -31.551 77.253   6.020 1.00 . A A .  77 SER OG   1 1 
        6  8538 1 1  49 ASN C    C -26.018 74.882   6.215 1.00 . A A .  78 ASN C    1 1 
        6  8539 1 1  49 ASN CA   C -25.913 76.326   5.733 1.00 . A A .  78 ASN CA   1 1 
        6  8540 1 1  49 ASN CB   C -25.055 77.128   6.714 1.00 . A A .  78 ASN CB   1 1 
        6  8541 1 1  49 ASN CG   C -23.574 77.071   6.389 1.00 . A A .  78 ASN CG   1 1 
        6  8542 1 1  49 ASN H    H -27.478 77.679   6.197 1.00 . A A .  78 ASN H    1 1 
        6  8543 1 1  49 ASN HA   H -25.445 76.342   4.758 1.00 . A A .  78 ASN HA   1 1 
        6  8544 1 1  49 ASN HB2  H -25.369 78.161   6.693 1.00 . A A .  78 ASN HB2  1 1 
        6  8545 1 1  49 ASN HB3  H -25.202 76.735   7.709 1.00 . A A .  78 ASN HB3  1 1 
        6  8546 1 1  49 ASN HD21 H -23.494 79.061   6.324 1.00 . A A .  78 ASN HD21 1 1 
        6  8547 1 1  49 ASN HD22 H -22.002 78.228   6.011 1.00 . A A .  78 ASN HD22 1 1 
        6  8548 1 1  49 ASN N    N -27.240 76.926   5.612 1.00 . A A .  78 ASN N    1 1 
        6  8549 1 1  49 ASN ND2  N -22.961 78.234   6.225 1.00 . A A .  78 ASN ND2  1 1 
        6  8550 1 1  49 ASN O    O -25.299 73.999   5.750 1.00 . A A .  78 ASN O    1 1 
        6  8551 1 1  49 ASN OD1  O -22.987 75.995   6.300 1.00 . A A .  78 ASN OD1  1 1 
        6  8552 1 1  50 GLN C    C -28.218 72.562   6.937 1.00 . A A .  79 GLN C    1 1 
        6  8553 1 1  50 GLN CA   C -27.137 73.319   7.703 1.00 . A A .  79 GLN CA   1 1 
        6  8554 1 1  50 GLN CB   C -27.514 73.415   9.181 1.00 . A A .  79 GLN CB   1 1 
        6  8555 1 1  50 GLN CD   C -26.091 71.757  10.441 1.00 . A A .  79 GLN CD   1 1 
        6  8556 1 1  50 GLN CG   C -26.337 73.216  10.116 1.00 . A A .  79 GLN CG   1 1 
        6  8557 1 1  50 GLN H    H -27.485 75.394   7.469 1.00 . A A .  79 GLN H    1 1 
        6  8558 1 1  50 GLN HA   H -26.207 72.778   7.615 1.00 . A A .  79 GLN HA   1 1 
        6  8559 1 1  50 GLN HB2  H -27.938 74.391   9.371 1.00 . A A .  79 GLN HB2  1 1 
        6  8560 1 1  50 GLN HB3  H -28.255 72.660   9.400 1.00 . A A .  79 GLN HB3  1 1 
        6  8561 1 1  50 GLN HE21 H -24.375 71.790   9.434 1.00 . A A .  79 GLN HE21 1 1 
        6  8562 1 1  50 GLN HE22 H -24.791 70.280  10.177 1.00 . A A .  79 GLN HE22 1 1 
        6  8563 1 1  50 GLN HG2  H -25.451 73.619   9.652 1.00 . A A .  79 GLN HG2  1 1 
        6  8564 1 1  50 GLN HG3  H -26.531 73.747  11.038 1.00 . A A .  79 GLN HG3  1 1 
        6  8565 1 1  50 GLN N    N -26.934 74.648   7.144 1.00 . A A .  79 GLN N    1 1 
        6  8566 1 1  50 GLN NE2  N -24.977 71.220   9.968 1.00 . A A .  79 GLN NE2  1 1 
        6  8567 1 1  50 GLN O    O -29.162 72.033   7.527 1.00 . A A .  79 GLN O    1 1 
        6  8568 1 1  50 GLN OE1  O -26.897 71.116  11.115 1.00 . A A .  79 GLN OE1  1 1 
        6  8569 1 1  51 ASP C    C -28.325 70.683   4.026 1.00 . A A .  80 ASP C    1 1 
        6  8570 1 1  51 ASP CA   C -29.033 71.811   4.775 1.00 . A A .  80 ASP CA   1 1 
        6  8571 1 1  51 ASP CB   C -29.689 72.781   3.785 1.00 . A A .  80 ASP CB   1 1 
        6  8572 1 1  51 ASP CG   C -31.111 72.395   3.406 1.00 . A A .  80 ASP CG   1 1 
        6  8573 1 1  51 ASP H    H -27.321 72.978   5.208 1.00 . A A .  80 ASP H    1 1 
        6  8574 1 1  51 ASP HA   H -29.795 71.384   5.412 1.00 . A A .  80 ASP HA   1 1 
        6  8575 1 1  51 ASP HB2  H -29.715 73.766   4.226 1.00 . A A .  80 ASP HB2  1 1 
        6  8576 1 1  51 ASP HB3  H -29.095 72.817   2.883 1.00 . A A .  80 ASP HB3  1 1 
        6  8577 1 1  51 ASP N    N -28.084 72.522   5.623 1.00 . A A .  80 ASP N    1 1 
        6  8578 1 1  51 ASP O    O -27.228 70.269   4.406 1.00 . A A .  80 ASP O    1 1 
        6  8579 1 1  51 ASP OD1  O -31.354 71.214   3.079 1.00 . A A .  80 ASP OD1  1 1 
        6  8580 1 1  51 ASP OD2  O -31.988 73.285   3.414 1.00 . A A .  80 ASP OD2  1 1 
        6  8581 1 1  52 SER C    C -27.235 69.700   1.298 1.00 . A A .  81 SER C    1 1 
        6  8582 1 1  52 SER CA   C -28.376 69.145   2.151 1.00 . A A .  81 SER CA   1 1 
        6  8583 1 1  52 SER CB   C -29.457 68.525   1.265 1.00 . A A .  81 SER CB   1 1 
        6  8584 1 1  52 SER H    H -29.832 70.567   2.727 1.00 . A A .  81 SER H    1 1 
        6  8585 1 1  52 SER HA   H -27.982 68.387   2.811 1.00 . A A .  81 SER HA   1 1 
        6  8586 1 1  52 SER HB2  H -29.556 69.106   0.361 1.00 . A A .  81 SER HB2  1 1 
        6  8587 1 1  52 SER HB3  H -29.178 67.512   1.014 1.00 . A A .  81 SER HB3  1 1 
        6  8588 1 1  52 SER HG   H -30.824 69.314   2.439 1.00 . A A .  81 SER HG   1 1 
        6  8589 1 1  52 SER N    N -28.950 70.198   2.969 1.00 . A A .  81 SER N    1 1 
        6  8590 1 1  52 SER O    O -27.325 70.816   0.783 1.00 . A A .  81 SER O    1 1 
        6  8591 1 1  52 SER OG   O -30.714 68.501   1.930 1.00 . A A .  81 SER OG   1 1 
        6  8592 1 1  53 PRO C    C -25.237 69.378  -1.104 1.00 . A A .  82 PRO C    1 1 
        6  8593 1 1  53 PRO CA   C -24.969 69.375   0.398 1.00 . A A .  82 PRO CA   1 1 
        6  8594 1 1  53 PRO CB   C -23.889 68.338   0.746 1.00 . A A .  82 PRO CB   1 1 
        6  8595 1 1  53 PRO CD   C -25.938 67.613   1.752 1.00 . A A .  82 PRO CD   1 1 
        6  8596 1 1  53 PRO CG   C -24.445 67.534   1.876 1.00 . A A .  82 PRO CG   1 1 
        6  8597 1 1  53 PRO HA   H -24.640 70.358   0.703 1.00 . A A .  82 PRO HA   1 1 
        6  8598 1 1  53 PRO HB2  H -23.695 67.718  -0.119 1.00 . A A .  82 PRO HB2  1 1 
        6  8599 1 1  53 PRO HB3  H -22.981 68.846   1.036 1.00 . A A .  82 PRO HB3  1 1 
        6  8600 1 1  53 PRO HD2  H -26.308 66.837   1.096 1.00 . A A .  82 PRO HD2  1 1 
        6  8601 1 1  53 PRO HD3  H -26.405 67.546   2.723 1.00 . A A .  82 PRO HD3  1 1 
        6  8602 1 1  53 PRO HG2  H -24.116 66.508   1.795 1.00 . A A .  82 PRO HG2  1 1 
        6  8603 1 1  53 PRO HG3  H -24.127 67.956   2.817 1.00 . A A .  82 PRO HG3  1 1 
        6  8604 1 1  53 PRO N    N -26.137 68.944   1.165 1.00 . A A .  82 PRO N    1 1 
        6  8605 1 1  53 PRO O    O -25.575 68.345  -1.685 1.00 . A A .  82 PRO O    1 1 
        6  8606 1 1  54 PRO C    C -24.053 70.234  -3.981 1.00 . A A .  83 PRO C    1 1 
        6  8607 1 1  54 PRO CA   C -25.281 70.674  -3.200 1.00 . A A .  83 PRO CA   1 1 
        6  8608 1 1  54 PRO CB   C -25.525 72.167  -3.371 1.00 . A A .  83 PRO CB   1 1 
        6  8609 1 1  54 PRO CD   C -24.705 71.828  -1.141 1.00 . A A .  83 PRO CD   1 1 
        6  8610 1 1  54 PRO CG   C -24.700 72.795  -2.301 1.00 . A A .  83 PRO CG   1 1 
        6  8611 1 1  54 PRO HA   H -26.135 70.115  -3.536 1.00 . A A .  83 PRO HA   1 1 
        6  8612 1 1  54 PRO HB2  H -25.206 72.477  -4.358 1.00 . A A .  83 PRO HB2  1 1 
        6  8613 1 1  54 PRO HB3  H -26.574 72.383  -3.238 1.00 . A A .  83 PRO HB3  1 1 
        6  8614 1 1  54 PRO HD2  H -23.723 71.767  -0.697 1.00 . A A .  83 PRO HD2  1 1 
        6  8615 1 1  54 PRO HD3  H -25.434 72.131  -0.402 1.00 . A A .  83 PRO HD3  1 1 
        6  8616 1 1  54 PRO HG2  H -23.691 72.945  -2.658 1.00 . A A .  83 PRO HG2  1 1 
        6  8617 1 1  54 PRO HG3  H -25.138 73.737  -2.009 1.00 . A A .  83 PRO HG3  1 1 
        6  8618 1 1  54 PRO N    N -25.084 70.542  -1.757 1.00 . A A .  83 PRO N    1 1 
        6  8619 1 1  54 PRO O    O -23.597 70.914  -4.901 1.00 . A A .  83 PRO O    1 1 
        6  8620 1 1  55 SER C    C -22.704 67.909  -5.552 1.00 . A A .  84 SER C    1 1 
        6  8621 1 1  55 SER CA   C -22.354 68.537  -4.209 1.00 . A A .  84 SER CA   1 1 
        6  8622 1 1  55 SER CB   C -21.763 67.500  -3.264 1.00 . A A .  84 SER CB   1 1 
        6  8623 1 1  55 SER H    H -23.946 68.608  -2.847 1.00 . A A .  84 SER H    1 1 
        6  8624 1 1  55 SER HA   H -21.638 69.330  -4.361 1.00 . A A .  84 SER HA   1 1 
        6  8625 1 1  55 SER HB2  H -21.590 66.579  -3.798 1.00 . A A .  84 SER HB2  1 1 
        6  8626 1 1  55 SER HB3  H -20.837 67.871  -2.872 1.00 . A A .  84 SER HB3  1 1 
        6  8627 1 1  55 SER HG   H -22.858 66.303  -2.153 1.00 . A A .  84 SER HG   1 1 
        6  8628 1 1  55 SER N    N -23.526 69.097  -3.590 1.00 . A A .  84 SER N    1 1 
        6  8629 1 1  55 SER O    O -23.732 67.249  -5.684 1.00 . A A .  84 SER O    1 1 
        6  8630 1 1  55 SER OG   O -22.646 67.249  -2.183 1.00 . A A .  84 SER OG   1 1 
        6  8631 1 1  56 ILE C    C -22.248 66.044  -7.852 1.00 . A A .  85 ILE C    1 1 
        6  8632 1 1  56 ILE CA   C -22.054 67.574  -7.879 1.00 . A A .  85 ILE CA   1 1 
        6  8633 1 1  56 ILE CB   C -20.888 67.957  -8.830 1.00 . A A .  85 ILE CB   1 1 
        6  8634 1 1  56 ILE CD1  C -20.378 70.419  -8.392 1.00 . A A .  85 ILE CD1  1 1 
        6  8635 1 1  56 ILE CG1  C -21.041 69.407  -9.299 1.00 . A A .  85 ILE CG1  1 1 
        6  8636 1 1  56 ILE CG2  C -20.821 67.024 -10.032 1.00 . A A .  85 ILE CG2  1 1 
        6  8637 1 1  56 ILE H    H -21.052 68.669  -6.371 1.00 . A A .  85 ILE H    1 1 
        6  8638 1 1  56 ILE HA   H -22.958 68.020  -8.269 1.00 . A A .  85 ILE HA   1 1 
        6  8639 1 1  56 ILE HB   H -19.962 67.863  -8.282 1.00 . A A .  85 ILE HB   1 1 
        6  8640 1 1  56 ILE HD11 H -21.003 71.296  -8.313 1.00 . A A .  85 ILE HD11 1 1 
        6  8641 1 1  56 ILE HD12 H -20.239 69.987  -7.412 1.00 . A A .  85 ILE HD12 1 1 
        6  8642 1 1  56 ILE HD13 H -19.417 70.698  -8.803 1.00 . A A .  85 ILE HD13 1 1 
        6  8643 1 1  56 ILE HG12 H -20.601 69.509 -10.280 1.00 . A A .  85 ILE HG12 1 1 
        6  8644 1 1  56 ILE HG13 H -22.091 69.651  -9.355 1.00 . A A .  85 ILE HG13 1 1 
        6  8645 1 1  56 ILE HG21 H -21.441 66.158  -9.851 1.00 . A A .  85 ILE HG21 1 1 
        6  8646 1 1  56 ILE HG22 H -21.174 67.542 -10.912 1.00 . A A .  85 ILE HG22 1 1 
        6  8647 1 1  56 ILE HG23 H -19.799 66.708 -10.185 1.00 . A A .  85 ILE HG23 1 1 
        6  8648 1 1  56 ILE N    N -21.847 68.122  -6.541 1.00 . A A .  85 ILE N    1 1 
        6  8649 1 1  56 ILE O    O -23.213 65.538  -8.430 1.00 . A A .  85 ILE O    1 1 
        6  8650 1 1  57 PRO C    C -22.733 63.392  -6.322 1.00 . A A .  86 PRO C    1 1 
        6  8651 1 1  57 PRO CA   C -21.491 63.817  -7.100 1.00 . A A .  86 PRO CA   1 1 
        6  8652 1 1  57 PRO CB   C -20.221 63.370  -6.368 1.00 . A A .  86 PRO CB   1 1 
        6  8653 1 1  57 PRO CD   C -20.151 65.750  -6.470 1.00 . A A .  86 PRO CD   1 1 
        6  8654 1 1  57 PRO CG   C -19.759 64.573  -5.627 1.00 . A A .  86 PRO CG   1 1 
        6  8655 1 1  57 PRO HA   H -21.518 63.371  -8.084 1.00 . A A .  86 PRO HA   1 1 
        6  8656 1 1  57 PRO HB2  H -20.456 62.558  -5.697 1.00 . A A .  86 PRO HB2  1 1 
        6  8657 1 1  57 PRO HB3  H -19.484 63.046  -7.089 1.00 . A A .  86 PRO HB3  1 1 
        6  8658 1 1  57 PRO HD2  H -20.380 66.602  -5.845 1.00 . A A .  86 PRO HD2  1 1 
        6  8659 1 1  57 PRO HD3  H -19.367 65.993  -7.166 1.00 . A A .  86 PRO HD3  1 1 
        6  8660 1 1  57 PRO HG2  H -20.245 64.622  -4.663 1.00 . A A .  86 PRO HG2  1 1 
        6  8661 1 1  57 PRO HG3  H -18.686 64.542  -5.505 1.00 . A A .  86 PRO HG3  1 1 
        6  8662 1 1  57 PRO N    N -21.356 65.278  -7.179 1.00 . A A .  86 PRO N    1 1 
        6  8663 1 1  57 PRO O    O -23.286 62.321  -6.552 1.00 . A A .  86 PRO O    1 1 
        6  8664 1 1  58 THR C    C -25.630 64.172  -5.421 1.00 . A A .  87 THR C    1 1 
        6  8665 1 1  58 THR CA   C -24.352 63.964  -4.605 1.00 . A A .  87 THR CA   1 1 
        6  8666 1 1  58 THR CB   C -24.373 64.843  -3.340 1.00 . A A .  87 THR CB   1 1 
        6  8667 1 1  58 THR CG2  C -25.552 64.496  -2.440 1.00 . A A .  87 THR CG2  1 1 
        6  8668 1 1  58 THR H    H -22.689 65.090  -5.279 1.00 . A A .  87 THR H    1 1 
        6  8669 1 1  58 THR HA   H -24.301 62.930  -4.298 1.00 . A A .  87 THR HA   1 1 
        6  8670 1 1  58 THR HB   H -24.453 65.881  -3.639 1.00 . A A .  87 THR HB   1 1 
        6  8671 1 1  58 THR HG1  H -23.039 63.735  -2.391 1.00 . A A .  87 THR HG1  1 1 
        6  8672 1 1  58 THR HG21 H -25.251 64.565  -1.406 1.00 . A A .  87 THR HG21 1 1 
        6  8673 1 1  58 THR HG22 H -25.883 63.488  -2.651 1.00 . A A .  87 THR HG22 1 1 
        6  8674 1 1  58 THR HG23 H -26.363 65.185  -2.624 1.00 . A A .  87 THR HG23 1 1 
        6  8675 1 1  58 THR N    N -23.172 64.245  -5.410 1.00 . A A .  87 THR N    1 1 
        6  8676 1 1  58 THR O    O -26.563 63.371  -5.351 1.00 . A A .  87 THR O    1 1 
        6  8677 1 1  58 THR OG1  O -23.142 64.664  -2.621 1.00 . A A .  87 THR OG1  1 1 
        6  8678 1 1  59 ALA C    C -26.844 64.417  -8.173 1.00 . A A .  88 ALA C    1 1 
        6  8679 1 1  59 ALA CA   C -26.767 65.501  -7.107 1.00 . A A .  88 ALA CA   1 1 
        6  8680 1 1  59 ALA CB   C -26.614 66.869  -7.750 1.00 . A A .  88 ALA CB   1 1 
        6  8681 1 1  59 ALA H    H -24.898 65.868  -6.190 1.00 . A A .  88 ALA H    1 1 
        6  8682 1 1  59 ALA HA   H -27.678 65.491  -6.524 1.00 . A A .  88 ALA HA   1 1 
        6  8683 1 1  59 ALA HB1  H -27.006 67.625  -7.085 1.00 . A A .  88 ALA HB1  1 1 
        6  8684 1 1  59 ALA HB2  H -25.569 67.063  -7.939 1.00 . A A .  88 ALA HB2  1 1 
        6  8685 1 1  59 ALA HB3  H -27.160 66.890  -8.681 1.00 . A A .  88 ALA HB3  1 1 
        6  8686 1 1  59 ALA N    N -25.652 65.236  -6.212 1.00 . A A .  88 ALA N    1 1 
        6  8687 1 1  59 ALA O    O -27.926 63.934  -8.512 1.00 . A A .  88 ALA O    1 1 
        6  8688 1 1  60 ARG C    C -26.031 61.633  -9.032 1.00 . A A .  89 ARG C    1 1 
        6  8689 1 1  60 ARG CA   C -25.594 62.947  -9.658 1.00 . A A .  89 ARG CA   1 1 
        6  8690 1 1  60 ARG CB   C -24.172 62.820 -10.199 1.00 . A A .  89 ARG CB   1 1 
        6  8691 1 1  60 ARG CD   C -22.531 63.438 -11.996 1.00 . A A .  89 ARG CD   1 1 
        6  8692 1 1  60 ARG CG   C -23.971 63.533 -11.521 1.00 . A A .  89 ARG CG   1 1 
        6  8693 1 1  60 ARG CZ   C -20.867 64.867 -13.131 1.00 . A A .  89 ARG CZ   1 1 
        6  8694 1 1  60 ARG H    H -24.857 64.490  -8.413 1.00 . A A .  89 ARG H    1 1 
        6  8695 1 1  60 ARG HA   H -26.262 63.182 -10.476 1.00 . A A .  89 ARG HA   1 1 
        6  8696 1 1  60 ARG HB2  H -23.485 63.237  -9.476 1.00 . A A .  89 ARG HB2  1 1 
        6  8697 1 1  60 ARG HB3  H -23.943 61.773 -10.338 1.00 . A A .  89 ARG HB3  1 1 
        6  8698 1 1  60 ARG HD2  H -21.914 63.115 -11.171 1.00 . A A .  89 ARG HD2  1 1 
        6  8699 1 1  60 ARG HD3  H -22.476 62.710 -12.792 1.00 . A A .  89 ARG HD3  1 1 
        6  8700 1 1  60 ARG HE   H -22.587 65.514 -12.330 1.00 . A A .  89 ARG HE   1 1 
        6  8701 1 1  60 ARG HG2  H -24.614 63.083 -12.263 1.00 . A A .  89 ARG HG2  1 1 
        6  8702 1 1  60 ARG HG3  H -24.234 64.574 -11.396 1.00 . A A .  89 ARG HG3  1 1 
        6  8703 1 1  60 ARG HH11 H -20.400 62.885 -13.109 1.00 . A A .  89 ARG HH11 1 1 
        6  8704 1 1  60 ARG HH12 H -19.224 63.919 -13.875 1.00 . A A .  89 ARG HH12 1 1 
        6  8705 1 1  60 ARG HH21 H -21.059 66.871 -13.357 1.00 . A A .  89 ARG HH21 1 1 
        6  8706 1 1  60 ARG HH22 H -19.601 66.193 -14.012 1.00 . A A .  89 ARG HH22 1 1 
        6  8707 1 1  60 ARG N    N -25.679 64.027  -8.687 1.00 . A A .  89 ARG N    1 1 
        6  8708 1 1  60 ARG NE   N -22.029 64.720 -12.489 1.00 . A A .  89 ARG NE   1 1 
        6  8709 1 1  60 ARG NH1  N -20.105 63.808 -13.391 1.00 . A A .  89 ARG NH1  1 1 
        6  8710 1 1  60 ARG NH2  N -20.481 66.073 -13.531 1.00 . A A .  89 ARG NH2  1 1 
        6  8711 1 1  60 ARG O    O -26.581 60.767  -9.705 1.00 . A A .  89 ARG O    1 1 
        6  8712 1 1  61 LYS C    C -27.734 60.279  -6.924 1.00 . A A .  90 LYS C    1 1 
        6  8713 1 1  61 LYS CA   C -26.212 60.321  -6.994 1.00 . A A .  90 LYS CA   1 1 
        6  8714 1 1  61 LYS CB   C -25.618 60.318  -5.581 1.00 . A A .  90 LYS CB   1 1 
        6  8715 1 1  61 LYS CD   C -24.689 58.157  -4.699 1.00 . A A .  90 LYS CD   1 1 
        6  8716 1 1  61 LYS CE   C -24.614 57.182  -5.862 1.00 . A A .  90 LYS CE   1 1 
        6  8717 1 1  61 LYS CG   C -25.915 59.050  -4.797 1.00 . A A .  90 LYS CG   1 1 
        6  8718 1 1  61 LYS H    H -25.287 62.199  -7.265 1.00 . A A .  90 LYS H    1 1 
        6  8719 1 1  61 LYS HA   H -25.864 59.447  -7.525 1.00 . A A .  90 LYS HA   1 1 
        6  8720 1 1  61 LYS HB2  H -24.546 60.428  -5.654 1.00 . A A .  90 LYS HB2  1 1 
        6  8721 1 1  61 LYS HB3  H -26.019 61.157  -5.033 1.00 . A A .  90 LYS HB3  1 1 
        6  8722 1 1  61 LYS HD2  H -23.804 58.776  -4.705 1.00 . A A .  90 LYS HD2  1 1 
        6  8723 1 1  61 LYS HD3  H -24.736 57.600  -3.775 1.00 . A A .  90 LYS HD3  1 1 
        6  8724 1 1  61 LYS HE2  H -25.081 56.254  -5.566 1.00 . A A .  90 LYS HE2  1 1 
        6  8725 1 1  61 LYS HE3  H -25.150 57.598  -6.703 1.00 . A A .  90 LYS HE3  1 1 
        6  8726 1 1  61 LYS HG2  H -26.230 59.319  -3.800 1.00 . A A .  90 LYS HG2  1 1 
        6  8727 1 1  61 LYS HG3  H -26.706 58.508  -5.294 1.00 . A A .  90 LYS HG3  1 1 
        6  8728 1 1  61 LYS HZ1  H -22.984 55.899  -6.157 1.00 . A A .  90 LYS HZ1  1 1 
        6  8729 1 1  61 LYS HZ2  H -22.544 57.471  -5.691 1.00 . A A .  90 LYS HZ2  1 1 
        6  8730 1 1  61 LYS HZ3  H -23.074 57.169  -7.275 1.00 . A A .  90 LYS HZ3  1 1 
        6  8731 1 1  61 LYS N    N -25.781 61.494  -7.735 1.00 . A A .  90 LYS N    1 1 
        6  8732 1 1  61 LYS NZ   N -23.207 56.913  -6.272 1.00 . A A .  90 LYS NZ   1 1 
        6  8733 1 1  61 LYS O    O -28.339 59.251  -7.196 1.00 . A A .  90 LYS O    1 1 
        6  8734 1 1  62 ARG C    C -30.425 61.227  -7.878 1.00 . A A .  91 ARG C    1 1 
        6  8735 1 1  62 ARG CA   C -29.797 61.510  -6.515 1.00 . A A .  91 ARG CA   1 1 
        6  8736 1 1  62 ARG CB   C -30.207 62.898  -6.025 1.00 . A A .  91 ARG CB   1 1 
        6  8737 1 1  62 ARG CD   C -30.362 64.428  -4.038 1.00 . A A .  91 ARG CD   1 1 
        6  8738 1 1  62 ARG CG   C -30.346 62.985  -4.518 1.00 . A A .  91 ARG CG   1 1 
        6  8739 1 1  62 ARG CZ   C -32.694 64.713  -3.249 1.00 . A A .  91 ARG CZ   1 1 
        6  8740 1 1  62 ARG H    H -27.797 62.193  -6.350 1.00 . A A .  91 ARG H    1 1 
        6  8741 1 1  62 ARG HA   H -30.148 60.770  -5.811 1.00 . A A .  91 ARG HA   1 1 
        6  8742 1 1  62 ARG HB2  H -29.462 63.613  -6.338 1.00 . A A .  91 ARG HB2  1 1 
        6  8743 1 1  62 ARG HB3  H -31.156 63.161  -6.471 1.00 . A A .  91 ARG HB3  1 1 
        6  8744 1 1  62 ARG HD2  H -30.010 64.458  -3.018 1.00 . A A .  91 ARG HD2  1 1 
        6  8745 1 1  62 ARG HD3  H -29.701 65.007  -4.664 1.00 . A A .  91 ARG HD3  1 1 
        6  8746 1 1  62 ARG HE   H -31.875 65.675  -4.810 1.00 . A A .  91 ARG HE   1 1 
        6  8747 1 1  62 ARG HG2  H -31.269 62.507  -4.224 1.00 . A A .  91 ARG HG2  1 1 
        6  8748 1 1  62 ARG HG3  H -29.512 62.472  -4.062 1.00 . A A .  91 ARG HG3  1 1 
        6  8749 1 1  62 ARG HH11 H -31.585 63.437  -2.132 1.00 . A A .  91 ARG HH11 1 1 
        6  8750 1 1  62 ARG HH12 H -33.229 63.639  -1.607 1.00 . A A .  91 ARG HH12 1 1 
        6  8751 1 1  62 ARG HH21 H -34.064 65.928  -4.139 1.00 . A A .  91 ARG HH21 1 1 
        6  8752 1 1  62 ARG HH22 H -34.643 65.034  -2.758 1.00 . A A .  91 ARG HH22 1 1 
        6  8753 1 1  62 ARG N    N -28.342 61.408  -6.580 1.00 . A A .  91 ARG N    1 1 
        6  8754 1 1  62 ARG NE   N -31.705 65.016  -4.094 1.00 . A A .  91 ARG NE   1 1 
        6  8755 1 1  62 ARG NH1  N -32.485 63.859  -2.253 1.00 . A A .  91 ARG NH1  1 1 
        6  8756 1 1  62 ARG NH2  N -33.892 65.270  -3.393 1.00 . A A .  91 ARG NH2  1 1 
        6  8757 1 1  62 ARG O    O -31.504 60.641  -7.972 1.00 . A A .  91 ARG O    1 1 
        6  8758 1 1  63 MET C    C -30.061 59.911 -10.613 1.00 . A A .  92 MET C    1 1 
        6  8759 1 1  63 MET CA   C -30.175 61.400 -10.295 1.00 . A A .  92 MET CA   1 1 
        6  8760 1 1  63 MET CB   C -29.319 62.223 -11.265 1.00 . A A .  92 MET CB   1 1 
        6  8761 1 1  63 MET CE   C -27.338 61.240 -13.366 1.00 . A A .  92 MET CE   1 1 
        6  8762 1 1  63 MET CG   C -29.835 62.246 -12.698 1.00 . A A .  92 MET CG   1 1 
        6  8763 1 1  63 MET H    H -28.910 62.160  -8.780 1.00 . A A .  92 MET H    1 1 
        6  8764 1 1  63 MET HA   H -31.208 61.703 -10.380 1.00 . A A .  92 MET HA   1 1 
        6  8765 1 1  63 MET HB2  H -29.280 63.241 -10.908 1.00 . A A .  92 MET HB2  1 1 
        6  8766 1 1  63 MET HB3  H -28.319 61.820 -11.271 1.00 . A A .  92 MET HB3  1 1 
        6  8767 1 1  63 MET HE1  H -26.669 60.998 -14.178 1.00 . A A .  92 MET HE1  1 1 
        6  8768 1 1  63 MET HE2  H -26.772 61.630 -12.534 1.00 . A A .  92 MET HE2  1 1 
        6  8769 1 1  63 MET HE3  H -27.867 60.351 -13.057 1.00 . A A .  92 MET HE3  1 1 
        6  8770 1 1  63 MET HG2  H -30.338 61.316 -12.902 1.00 . A A .  92 MET HG2  1 1 
        6  8771 1 1  63 MET HG3  H -30.538 63.059 -12.796 1.00 . A A .  92 MET HG3  1 1 
        6  8772 1 1  63 MET N    N -29.738 61.652  -8.929 1.00 . A A .  92 MET N    1 1 
        6  8773 1 1  63 MET O    O -30.931 59.331 -11.263 1.00 . A A .  92 MET O    1 1 
        6  8774 1 1  63 MET SD   S -28.517 62.475 -13.910 1.00 . A A .  92 MET SD   1 1 
        6  8775 1 1  64 GLN C    C -29.803 57.039  -9.628 1.00 . A A .  93 GLN C    1 1 
        6  8776 1 1  64 GLN CA   C -28.737 57.882 -10.324 1.00 . A A .  93 GLN CA   1 1 
        6  8777 1 1  64 GLN CB   C -27.345 57.524  -9.792 1.00 . A A .  93 GLN CB   1 1 
        6  8778 1 1  64 GLN CD   C -26.803 55.425  -8.497 1.00 . A A .  93 GLN CD   1 1 
        6  8779 1 1  64 GLN CG   C -27.007 56.042  -9.867 1.00 . A A .  93 GLN CG   1 1 
        6  8780 1 1  64 GLN H    H -28.329 59.836  -9.631 1.00 . A A .  93 GLN H    1 1 
        6  8781 1 1  64 GLN HA   H -28.770 57.680 -11.383 1.00 . A A .  93 GLN HA   1 1 
        6  8782 1 1  64 GLN HB2  H -26.607 58.068 -10.361 1.00 . A A .  93 GLN HB2  1 1 
        6  8783 1 1  64 GLN HB3  H -27.282 57.831  -8.757 1.00 . A A .  93 GLN HB3  1 1 
        6  8784 1 1  64 GLN HE21 H -28.764 55.230  -8.258 1.00 . A A .  93 GLN HE21 1 1 
        6  8785 1 1  64 GLN HE22 H -27.789 54.698  -6.927 1.00 . A A .  93 GLN HE22 1 1 
        6  8786 1 1  64 GLN HG2  H -27.813 55.524 -10.365 1.00 . A A .  93 GLN HG2  1 1 
        6  8787 1 1  64 GLN HG3  H -26.097 55.924 -10.437 1.00 . A A .  93 GLN HG3  1 1 
        6  8788 1 1  64 GLN N    N -28.986 59.304 -10.130 1.00 . A A .  93 GLN N    1 1 
        6  8789 1 1  64 GLN NE2  N -27.893 55.079  -7.832 1.00 . A A .  93 GLN NE2  1 1 
        6  8790 1 1  64 GLN O    O -30.329 56.099 -10.214 1.00 . A A .  93 GLN O    1 1 
        6  8791 1 1  64 GLN OE1  O -25.670 55.250  -8.045 1.00 . A A .  93 GLN OE1  1 1 
        6  8792 1 1  65 ILE C    C -32.492 56.784  -8.260 1.00 . A A .  94 ILE C    1 1 
        6  8793 1 1  65 ILE CA   C -31.121 56.662  -7.605 1.00 . A A .  94 ILE CA   1 1 
        6  8794 1 1  65 ILE CB   C -31.211 57.178  -6.149 1.00 . A A .  94 ILE CB   1 1 
        6  8795 1 1  65 ILE CD1  C -29.663 58.247  -4.439 1.00 . A A .  94 ILE CD1  1 1 
        6  8796 1 1  65 ILE CG1  C -29.839 57.152  -5.470 1.00 . A A .  94 ILE CG1  1 1 
        6  8797 1 1  65 ILE CG2  C -32.206 56.349  -5.347 1.00 . A A .  94 ILE CG2  1 1 
        6  8798 1 1  65 ILE H    H -29.650 58.147  -7.965 1.00 . A A .  94 ILE H    1 1 
        6  8799 1 1  65 ILE HA   H -30.838 55.618  -7.584 1.00 . A A .  94 ILE HA   1 1 
        6  8800 1 1  65 ILE HB   H -31.571 58.195  -6.176 1.00 . A A .  94 ILE HB   1 1 
        6  8801 1 1  65 ILE HD11 H -29.586 57.806  -3.457 1.00 . A A .  94 ILE HD11 1 1 
        6  8802 1 1  65 ILE HD12 H -28.764 58.807  -4.657 1.00 . A A .  94 ILE HD12 1 1 
        6  8803 1 1  65 ILE HD13 H -30.516 58.908  -4.471 1.00 . A A .  94 ILE HD13 1 1 
        6  8804 1 1  65 ILE HG12 H -29.712 56.205  -4.969 1.00 . A A .  94 ILE HG12 1 1 
        6  8805 1 1  65 ILE HG13 H -29.063 57.268  -6.214 1.00 . A A .  94 ILE HG13 1 1 
        6  8806 1 1  65 ILE HG21 H -31.754 56.051  -4.412 1.00 . A A .  94 ILE HG21 1 1 
        6  8807 1 1  65 ILE HG22 H -33.089 56.939  -5.147 1.00 . A A .  94 ILE HG22 1 1 
        6  8808 1 1  65 ILE HG23 H -32.480 55.471  -5.909 1.00 . A A .  94 ILE HG23 1 1 
        6  8809 1 1  65 ILE N    N -30.114 57.385  -8.380 1.00 . A A .  94 ILE N    1 1 
        6  8810 1 1  65 ILE O    O -33.266 55.827  -8.294 1.00 . A A .  94 ILE O    1 1 
        6  8811 1 1  66 ASN C    C -34.122 57.307 -10.714 1.00 . A A .  95 ASN C    1 1 
        6  8812 1 1  66 ASN CA   C -34.041 58.197  -9.486 1.00 . A A .  95 ASN CA   1 1 
        6  8813 1 1  66 ASN CB   C -34.167 59.659  -9.905 1.00 . A A .  95 ASN CB   1 1 
        6  8814 1 1  66 ASN CG   C -34.984 60.479  -8.928 1.00 . A A .  95 ASN CG   1 1 
        6  8815 1 1  66 ASN H    H -32.146 58.706  -8.691 1.00 . A A .  95 ASN H    1 1 
        6  8816 1 1  66 ASN HA   H -34.848 57.948  -8.816 1.00 . A A .  95 ASN HA   1 1 
        6  8817 1 1  66 ASN HB2  H -33.181 60.091  -9.976 1.00 . A A .  95 ASN HB2  1 1 
        6  8818 1 1  66 ASN HB3  H -34.642 59.707 -10.874 1.00 . A A .  95 ASN HB3  1 1 
        6  8819 1 1  66 ASN HD21 H -33.426 61.656  -8.578 1.00 . A A .  95 ASN HD21 1 1 
        6  8820 1 1  66 ASN HD22 H -34.873 62.051  -7.716 1.00 . A A .  95 ASN HD22 1 1 
        6  8821 1 1  66 ASN N    N -32.785 57.968  -8.784 1.00 . A A .  95 ASN N    1 1 
        6  8822 1 1  66 ASN ND2  N -34.364 61.495  -8.349 1.00 . A A .  95 ASN ND2  1 1 
        6  8823 1 1  66 ASN O    O -35.174 56.754 -11.027 1.00 . A A .  95 ASN O    1 1 
        6  8824 1 1  66 ASN OD1  O -36.161 60.202  -8.695 1.00 . A A .  95 ASN OD1  1 1 
        6  8825 1 1  67 ALA C    C -33.127 54.847 -12.177 1.00 . A A .  96 ALA C    1 1 
        6  8826 1 1  67 ALA CA   C -32.909 56.311 -12.562 1.00 . A A .  96 ALA CA   1 1 
        6  8827 1 1  67 ALA CB   C -31.561 56.486 -13.245 1.00 . A A .  96 ALA CB   1 1 
        6  8828 1 1  67 ALA H    H -32.207 57.686 -11.128 1.00 . A A .  96 ALA H    1 1 
        6  8829 1 1  67 ALA HA   H -33.680 56.618 -13.256 1.00 . A A .  96 ALA HA   1 1 
        6  8830 1 1  67 ALA HB1  H -31.705 56.589 -14.311 1.00 . A A .  96 ALA HB1  1 1 
        6  8831 1 1  67 ALA HB2  H -31.076 57.372 -12.861 1.00 . A A .  96 ALA HB2  1 1 
        6  8832 1 1  67 ALA HB3  H -30.944 55.624 -13.046 1.00 . A A .  96 ALA HB3  1 1 
        6  8833 1 1  67 ALA N    N -32.997 57.175 -11.402 1.00 . A A .  96 ALA N    1 1 
        6  8834 1 1  67 ALA O    O -33.920 54.145 -12.802 1.00 . A A .  96 ALA O    1 1 
        6  8835 1 1  68 SER C    C -33.865 52.603 -10.200 1.00 . A A .  97 SER C    1 1 
        6  8836 1 1  68 SER CA   C -32.483 52.994 -10.730 1.00 . A A .  97 SER CA   1 1 
        6  8837 1 1  68 SER CB   C -31.401 52.709  -9.683 1.00 . A A .  97 SER CB   1 1 
        6  8838 1 1  68 SER H    H -31.885 55.023 -10.607 1.00 . A A .  97 SER H    1 1 
        6  8839 1 1  68 SER HA   H -32.277 52.401 -11.609 1.00 . A A .  97 SER HA   1 1 
        6  8840 1 1  68 SER HB2  H -31.620 51.781  -9.175 1.00 . A A .  97 SER HB2  1 1 
        6  8841 1 1  68 SER HB3  H -30.443 52.628 -10.176 1.00 . A A .  97 SER HB3  1 1 
        6  8842 1 1  68 SER HG   H -31.408 53.368  -7.838 1.00 . A A .  97 SER HG   1 1 
        6  8843 1 1  68 SER N    N -32.440 54.396 -11.130 1.00 . A A .  97 SER N    1 1 
        6  8844 1 1  68 SER O    O -34.326 51.478 -10.414 1.00 . A A .  97 SER O    1 1 
        6  8845 1 1  68 SER OG   O -31.326 53.746  -8.724 1.00 . A A .  97 SER OG   1 1 
        6  8846 1 1  69 LYS C    C -36.886 53.313 -10.184 1.00 . A A .  98 LYS C    1 1 
        6  8847 1 1  69 LYS CA   C -35.884 53.275  -9.029 1.00 . A A .  98 LYS CA   1 1 
        6  8848 1 1  69 LYS CB   C -36.276 54.277  -7.936 1.00 . A A .  98 LYS CB   1 1 
        6  8849 1 1  69 LYS CD   C -37.982 56.117  -7.899 1.00 . A A .  98 LYS CD   1 1 
        6  8850 1 1  69 LYS CE   C -38.562 57.255  -8.721 1.00 . A A .  98 LYS CE   1 1 
        6  8851 1 1  69 LYS CG   C -36.645 55.657  -8.452 1.00 . A A .  98 LYS CG   1 1 
        6  8852 1 1  69 LYS H    H -34.100 54.393  -9.328 1.00 . A A .  98 LYS H    1 1 
        6  8853 1 1  69 LYS HA   H -35.893 52.280  -8.608 1.00 . A A .  98 LYS HA   1 1 
        6  8854 1 1  69 LYS HB2  H -37.124 53.884  -7.396 1.00 . A A .  98 LYS HB2  1 1 
        6  8855 1 1  69 LYS HB3  H -35.446 54.384  -7.252 1.00 . A A .  98 LYS HB3  1 1 
        6  8856 1 1  69 LYS HD2  H -38.672 55.286  -7.911 1.00 . A A .  98 LYS HD2  1 1 
        6  8857 1 1  69 LYS HD3  H -37.841 56.453  -6.881 1.00 . A A .  98 LYS HD3  1 1 
        6  8858 1 1  69 LYS HE2  H -38.294 58.190  -8.254 1.00 . A A .  98 LYS HE2  1 1 
        6  8859 1 1  69 LYS HE3  H -38.145 57.214  -9.715 1.00 . A A .  98 LYS HE3  1 1 
        6  8860 1 1  69 LYS HG2  H -35.883 56.360  -8.155 1.00 . A A .  98 LYS HG2  1 1 
        6  8861 1 1  69 LYS HG3  H -36.706 55.623  -9.530 1.00 . A A .  98 LYS HG3  1 1 
        6  8862 1 1  69 LYS HZ1  H -40.464 57.171  -7.857 1.00 . A A .  98 LYS HZ1  1 1 
        6  8863 1 1  69 LYS HZ2  H -40.325 56.298  -9.308 1.00 . A A .  98 LYS HZ2  1 1 
        6  8864 1 1  69 LYS HZ3  H -40.414 57.987  -9.344 1.00 . A A .  98 LYS HZ3  1 1 
        6  8865 1 1  69 LYS N    N -34.531 53.529  -9.518 1.00 . A A .  98 LYS N    1 1 
        6  8866 1 1  69 LYS NZ   N -40.043 57.172  -8.813 1.00 . A A .  98 LYS NZ   1 1 
        6  8867 1 1  69 LYS O    O -37.982 52.765 -10.089 1.00 . A A .  98 LYS O    1 1 
        6  8868 1 1  70 MET C    C -37.017 52.760 -13.352 1.00 . A A .  99 MET C    1 1 
        6  8869 1 1  70 MET CA   C -37.309 53.979 -12.487 1.00 . A A .  99 MET CA   1 1 
        6  8870 1 1  70 MET CB   C -37.041 55.251 -13.293 1.00 . A A .  99 MET CB   1 1 
        6  8871 1 1  70 MET CE   C -36.996 58.049 -14.937 1.00 . A A .  99 MET CE   1 1 
        6  8872 1 1  70 MET CG   C -37.810 56.464 -12.801 1.00 . A A .  99 MET CG   1 1 
        6  8873 1 1  70 MET H    H -35.622 54.405 -11.283 1.00 . A A .  99 MET H    1 1 
        6  8874 1 1  70 MET HA   H -38.347 53.960 -12.187 1.00 . A A .  99 MET HA   1 1 
        6  8875 1 1  70 MET HB2  H -35.987 55.479 -13.245 1.00 . A A .  99 MET HB2  1 1 
        6  8876 1 1  70 MET HB3  H -37.315 55.075 -14.323 1.00 . A A .  99 MET HB3  1 1 
        6  8877 1 1  70 MET HE1  H -36.969 59.127 -14.889 1.00 . A A .  99 MET HE1  1 1 
        6  8878 1 1  70 MET HE2  H -36.135 57.645 -14.425 1.00 . A A .  99 MET HE2  1 1 
        6  8879 1 1  70 MET HE3  H -36.980 57.736 -15.971 1.00 . A A .  99 MET HE3  1 1 
        6  8880 1 1  70 MET HG2  H -38.622 56.129 -12.174 1.00 . A A .  99 MET HG2  1 1 
        6  8881 1 1  70 MET HG3  H -37.141 57.084 -12.222 1.00 . A A .  99 MET HG3  1 1 
        6  8882 1 1  70 MET N    N -36.489 53.945 -11.283 1.00 . A A .  99 MET N    1 1 
        6  8883 1 1  70 MET O    O -37.477 52.673 -14.490 1.00 . A A .  99 MET O    1 1 
        6  8884 1 1  70 MET SD   S -38.493 57.451 -14.148 1.00 . A A .  99 MET SD   1 1 
        6  8885 1 1  71 LYS C    C -34.935 50.879 -14.671 1.00 . A A . 100 LYS C    1 1 
        6  8886 1 1  71 LYS CA   C -35.854 50.600 -13.483 1.00 . A A . 100 LYS CA   1 1 
        6  8887 1 1  71 LYS CB   C -37.093 49.813 -13.924 1.00 . A A . 100 LYS CB   1 1 
        6  8888 1 1  71 LYS CD   C -38.424 49.530 -11.806 1.00 . A A . 100 LYS CD   1 1 
        6  8889 1 1  71 LYS CE   C -37.860 49.291 -10.412 1.00 . A A . 100 LYS CE   1 1 
        6  8890 1 1  71 LYS CG   C -37.593 48.833 -12.873 1.00 . A A . 100 LYS CG   1 1 
        6  8891 1 1  71 LYS H    H -35.876 51.998 -11.901 1.00 . A A . 100 LYS H    1 1 
        6  8892 1 1  71 LYS HA   H -35.307 50.000 -12.770 1.00 . A A . 100 LYS HA   1 1 
        6  8893 1 1  71 LYS HB2  H -37.890 50.508 -14.147 1.00 . A A . 100 LYS HB2  1 1 
        6  8894 1 1  71 LYS HB3  H -36.853 49.256 -14.817 1.00 . A A . 100 LYS HB3  1 1 
        6  8895 1 1  71 LYS HD2  H -38.427 50.589 -12.004 1.00 . A A . 100 LYS HD2  1 1 
        6  8896 1 1  71 LYS HD3  H -39.436 49.152 -11.845 1.00 . A A . 100 LYS HD3  1 1 
        6  8897 1 1  71 LYS HE2  H -37.094 48.533 -10.472 1.00 . A A . 100 LYS HE2  1 1 
        6  8898 1 1  71 LYS HE3  H -37.427 50.214 -10.051 1.00 . A A . 100 LYS HE3  1 1 
        6  8899 1 1  71 LYS HG2  H -38.201 48.082 -13.355 1.00 . A A . 100 LYS HG2  1 1 
        6  8900 1 1  71 LYS HG3  H -36.742 48.362 -12.404 1.00 . A A . 100 LYS HG3  1 1 
        6  8901 1 1  71 LYS HZ1  H -39.702 48.400  -9.978 1.00 . A A . 100 LYS HZ1  1 1 
        6  8902 1 1  71 LYS HZ2  H -39.276 49.659  -8.916 1.00 . A A . 100 LYS HZ2  1 1 
        6  8903 1 1  71 LYS HZ3  H -38.519 48.145  -8.787 1.00 . A A . 100 LYS HZ3  1 1 
        6  8904 1 1  71 LYS N    N -36.227 51.838 -12.802 1.00 . A A . 100 LYS N    1 1 
        6  8905 1 1  71 LYS NZ   N -38.912 48.844  -9.458 1.00 . A A . 100 LYS NZ   1 1 
        6  8906 1 1  71 LYS O    O -34.912 50.128 -15.648 1.00 . A A . 100 LYS O    1 1 
        6  8907 1 1  72 ALA C    C -31.800 51.825 -15.021 1.00 . A A . 101 ALA C    1 1 
        6  8908 1 1  72 ALA CA   C -33.153 52.271 -15.563 1.00 . A A . 101 ALA CA   1 1 
        6  8909 1 1  72 ALA CB   C -33.143 53.757 -15.885 1.00 . A A . 101 ALA CB   1 1 
        6  8910 1 1  72 ALA H    H -34.324 52.591 -13.831 1.00 . A A . 101 ALA H    1 1 
        6  8911 1 1  72 ALA HA   H -33.371 51.722 -16.468 1.00 . A A . 101 ALA HA   1 1 
        6  8912 1 1  72 ALA HB1  H -34.129 54.061 -16.203 1.00 . A A . 101 ALA HB1  1 1 
        6  8913 1 1  72 ALA HB2  H -32.862 54.315 -15.003 1.00 . A A . 101 ALA HB2  1 1 
        6  8914 1 1  72 ALA HB3  H -32.434 53.950 -16.677 1.00 . A A . 101 ALA HB3  1 1 
        6  8915 1 1  72 ALA N    N -34.184 51.969 -14.582 1.00 . A A . 101 ALA N    1 1 
        6  8916 1 1  72 ALA O    O -31.678 51.521 -13.830 1.00 . A A . 101 ALA O    1 1 
        6  8917 1 1  73 ASN C    C -28.344 52.022 -16.173 1.00 . A A . 102 ASN C    1 1 
        6  8918 1 1  73 ASN CA   C -29.478 51.307 -15.435 1.00 . A A . 102 ASN CA   1 1 
        6  8919 1 1  73 ASN CB   C -29.390 49.775 -15.590 1.00 . A A . 102 ASN CB   1 1 
        6  8920 1 1  73 ASN CG   C -28.606 49.309 -16.804 1.00 . A A . 102 ASN CG   1 1 
        6  8921 1 1  73 ASN H    H -30.916 52.071 -16.801 1.00 . A A . 102 ASN H    1 1 
        6  8922 1 1  73 ASN HA   H -29.393 51.546 -14.385 1.00 . A A . 102 ASN HA   1 1 
        6  8923 1 1  73 ASN HB2  H -28.916 49.363 -14.712 1.00 . A A . 102 ASN HB2  1 1 
        6  8924 1 1  73 ASN HB3  H -30.391 49.375 -15.660 1.00 . A A . 102 ASN HB3  1 1 
        6  8925 1 1  73 ASN HD21 H -30.233 49.455 -17.926 1.00 . A A . 102 ASN HD21 1 1 
        6  8926 1 1  73 ASN HD22 H -28.796 48.932 -18.736 1.00 . A A . 102 ASN HD22 1 1 
        6  8927 1 1  73 ASN N    N -30.786 51.779 -15.872 1.00 . A A . 102 ASN N    1 1 
        6  8928 1 1  73 ASN ND2  N -29.278 49.224 -17.935 1.00 . A A . 102 ASN ND2  1 1 
        6  8929 1 1  73 ASN O    O -27.180 51.660 -16.043 1.00 . A A . 102 ASN O    1 1 
        6  8930 1 1  73 ASN OD1  O -27.418 48.997 -16.716 1.00 . A A . 102 ASN OD1  1 1 
        6  8931 1 1  74 ALA C    C -28.153 55.269 -17.832 1.00 . A A . 103 ALA C    1 1 
        6  8932 1 1  74 ALA CA   C -27.681 53.835 -17.636 1.00 . A A . 103 ALA CA   1 1 
        6  8933 1 1  74 ALA CB   C -27.374 53.184 -18.975 1.00 . A A . 103 ALA CB   1 1 
        6  8934 1 1  74 ALA H    H -29.626 53.321 -16.986 1.00 . A A . 103 ALA H    1 1 
        6  8935 1 1  74 ALA HA   H -26.774 53.837 -17.045 1.00 . A A . 103 ALA HA   1 1 
        6  8936 1 1  74 ALA HB1  H -28.082 53.529 -19.715 1.00 . A A . 103 ALA HB1  1 1 
        6  8937 1 1  74 ALA HB2  H -26.372 53.449 -19.284 1.00 . A A . 103 ALA HB2  1 1 
        6  8938 1 1  74 ALA HB3  H -27.447 52.111 -18.880 1.00 . A A . 103 ALA HB3  1 1 
        6  8939 1 1  74 ALA N    N -28.683 53.062 -16.916 1.00 . A A . 103 ALA N    1 1 
        6  8940 1 1  74 ALA O    O -29.011 55.537 -18.664 1.00 . A A . 103 ALA O    1 1 
        6  8941 1 1  75 VAL C    C -27.092 58.379 -18.047 1.00 . A A . 104 VAL C    1 1 
        6  8942 1 1  75 VAL CA   C -28.013 57.586 -17.128 1.00 . A A . 104 VAL CA   1 1 
        6  8943 1 1  75 VAL CB   C -28.037 58.263 -15.738 1.00 . A A . 104 VAL CB   1 1 
        6  8944 1 1  75 VAL CG1  C -29.333 59.036 -15.546 1.00 . A A . 104 VAL CG1  1 1 
        6  8945 1 1  75 VAL CG2  C -27.854 57.240 -14.622 1.00 . A A . 104 VAL CG2  1 1 
        6  8946 1 1  75 VAL H    H -26.892 55.927 -16.429 1.00 . A A . 104 VAL H    1 1 
        6  8947 1 1  75 VAL HA   H -29.014 57.615 -17.534 1.00 . A A . 104 VAL HA   1 1 
        6  8948 1 1  75 VAL HB   H -27.217 58.967 -15.688 1.00 . A A . 104 VAL HB   1 1 
        6  8949 1 1  75 VAL HG11 H -29.347 59.892 -16.206 1.00 . A A . 104 VAL HG11 1 1 
        6  8950 1 1  75 VAL HG12 H -30.172 58.395 -15.770 1.00 . A A . 104 VAL HG12 1 1 
        6  8951 1 1  75 VAL HG13 H -29.404 59.373 -14.521 1.00 . A A . 104 VAL HG13 1 1 
        6  8952 1 1  75 VAL HG21 H -28.110 57.692 -13.675 1.00 . A A . 104 VAL HG21 1 1 
        6  8953 1 1  75 VAL HG22 H -28.500 56.394 -14.804 1.00 . A A . 104 VAL HG22 1 1 
        6  8954 1 1  75 VAL HG23 H -26.825 56.911 -14.599 1.00 . A A . 104 VAL HG23 1 1 
        6  8955 1 1  75 VAL N    N -27.601 56.189 -17.057 1.00 . A A . 104 VAL N    1 1 
        6  8956 1 1  75 VAL O    O -25.893 58.483 -17.797 1.00 . A A . 104 VAL O    1 1 
        6  8957 1 1  76 LEU C    C -26.740 61.152 -19.454 1.00 . A A . 105 LEU C    1 1 
        6  8958 1 1  76 LEU CA   C -26.919 59.759 -20.046 1.00 . A A . 105 LEU CA   1 1 
        6  8959 1 1  76 LEU CB   C -27.657 59.844 -21.389 1.00 . A A . 105 LEU CB   1 1 
        6  8960 1 1  76 LEU CD1  C -25.547 60.173 -22.713 1.00 . A A . 105 LEU CD1  1 1 
        6  8961 1 1  76 LEU CD2  C -27.764 60.630 -23.770 1.00 . A A . 105 LEU CD2  1 1 
        6  8962 1 1  76 LEU CG   C -26.963 60.674 -22.477 1.00 . A A . 105 LEU CG   1 1 
        6  8963 1 1  76 LEU H    H -28.613 58.748 -19.284 1.00 . A A . 105 LEU H    1 1 
        6  8964 1 1  76 LEU HA   H -25.947 59.313 -20.202 1.00 . A A . 105 LEU HA   1 1 
        6  8965 1 1  76 LEU HB2  H -27.793 58.839 -21.765 1.00 . A A . 105 LEU HB2  1 1 
        6  8966 1 1  76 LEU HB3  H -28.631 60.274 -21.209 1.00 . A A . 105 LEU HB3  1 1 
        6  8967 1 1  76 LEU HD11 H -25.557 59.097 -22.802 1.00 . A A . 105 LEU HD11 1 1 
        6  8968 1 1  76 LEU HD12 H -25.157 60.607 -23.622 1.00 . A A . 105 LEU HD12 1 1 
        6  8969 1 1  76 LEU HD13 H -24.921 60.458 -21.881 1.00 . A A . 105 LEU HD13 1 1 
        6  8970 1 1  76 LEU HD21 H -28.748 60.236 -23.569 1.00 . A A . 105 LEU HD21 1 1 
        6  8971 1 1  76 LEU HD22 H -27.850 61.628 -24.176 1.00 . A A . 105 LEU HD22 1 1 
        6  8972 1 1  76 LEU HD23 H -27.259 59.994 -24.482 1.00 . A A . 105 LEU HD23 1 1 
        6  8973 1 1  76 LEU HG   H -26.904 61.705 -22.155 1.00 . A A . 105 LEU HG   1 1 
        6  8974 1 1  76 LEU N    N -27.659 58.918 -19.116 1.00 . A A . 105 LEU N    1 1 
        6  8975 1 1  76 LEU O    O -27.673 61.959 -19.450 1.00 . A A . 105 LEU O    1 1 
        6  8976 1 1  77 LEU C    C -25.295 63.850 -19.257 1.00 . A A . 106 LEU C    1 1 
        6  8977 1 1  77 LEU CA   C -25.248 62.681 -18.281 1.00 . A A . 106 LEU CA   1 1 
        6  8978 1 1  77 LEU CB   C -23.873 62.613 -17.613 1.00 . A A . 106 LEU CB   1 1 
        6  8979 1 1  77 LEU CD1  C -24.361 63.827 -15.469 1.00 . A A . 106 LEU CD1  1 1 
        6  8980 1 1  77 LEU CD2  C -22.044 63.804 -16.390 1.00 . A A . 106 LEU CD2  1 1 
        6  8981 1 1  77 LEU CG   C -23.521 63.817 -16.736 1.00 . A A . 106 LEU CG   1 1 
        6  8982 1 1  77 LEU H    H -24.828 60.755 -19.049 1.00 . A A . 106 LEU H    1 1 
        6  8983 1 1  77 LEU HA   H -25.998 62.833 -17.521 1.00 . A A . 106 LEU HA   1 1 
        6  8984 1 1  77 LEU HB2  H -23.839 61.724 -17.000 1.00 . A A . 106 LEU HB2  1 1 
        6  8985 1 1  77 LEU HB3  H -23.122 62.526 -18.387 1.00 . A A . 106 LEU HB3  1 1 
        6  8986 1 1  77 LEU HD11 H -24.476 64.843 -15.122 1.00 . A A . 106 LEU HD11 1 1 
        6  8987 1 1  77 LEU HD12 H -25.332 63.405 -15.678 1.00 . A A . 106 LEU HD12 1 1 
        6  8988 1 1  77 LEU HD13 H -23.869 63.240 -14.705 1.00 . A A . 106 LEU HD13 1 1 
        6  8989 1 1  77 LEU HD21 H -21.800 62.876 -15.898 1.00 . A A . 106 LEU HD21 1 1 
        6  8990 1 1  77 LEU HD22 H -21.463 63.898 -17.296 1.00 . A A . 106 LEU HD22 1 1 
        6  8991 1 1  77 LEU HD23 H -21.823 64.633 -15.733 1.00 . A A . 106 LEU HD23 1 1 
        6  8992 1 1  77 LEU HG   H -23.728 64.727 -17.282 1.00 . A A . 106 LEU HG   1 1 
        6  8993 1 1  77 LEU N    N -25.543 61.423 -18.954 1.00 . A A . 106 LEU N    1 1 
        6  8994 1 1  77 LEU O    O -24.529 63.900 -20.221 1.00 . A A . 106 LEU O    1 1 
        6  8995 1 1  78 HIS C    C -25.697 67.176 -19.240 1.00 . A A . 107 HIS C    1 1 
        6  8996 1 1  78 HIS CA   C -26.341 65.949 -19.871 1.00 . A A . 107 HIS CA   1 1 
        6  8997 1 1  78 HIS CB   C -27.816 66.226 -20.185 1.00 . A A . 107 HIS CB   1 1 
        6  8998 1 1  78 HIS CD2  C -29.258 64.245 -21.022 1.00 . A A . 107 HIS CD2  1 1 
        6  8999 1 1  78 HIS CE1  C -28.763 64.362 -23.150 1.00 . A A . 107 HIS CE1  1 1 
        6  9000 1 1  78 HIS CG   C -28.400 65.277 -21.182 1.00 . A A . 107 HIS CG   1 1 
        6  9001 1 1  78 HIS H    H -26.784 64.693 -18.223 1.00 . A A . 107 HIS H    1 1 
        6  9002 1 1  78 HIS HA   H -25.826 65.731 -20.795 1.00 . A A . 107 HIS HA   1 1 
        6  9003 1 1  78 HIS HB2  H -28.392 66.149 -19.276 1.00 . A A . 107 HIS HB2  1 1 
        6  9004 1 1  78 HIS HB3  H -27.910 67.227 -20.581 1.00 . A A . 107 HIS HB3  1 1 
        6  9005 1 1  78 HIS HD1  H -27.515 65.980 -22.968 1.00 . A A . 107 HIS HD1  1 1 
        6  9006 1 1  78 HIS HD2  H -29.695 63.915 -20.088 1.00 . A A . 107 HIS HD2  1 1 
        6  9007 1 1  78 HIS HE1  H -28.721 64.154 -24.209 1.00 . A A . 107 HIS HE1  1 1 
        6  9008 1 1  78 HIS HE2  H -30.201 63.065 -22.480 1.00 . A A . 107 HIS HE2  1 1 
        6  9009 1 1  78 HIS N    N -26.200 64.786 -19.009 1.00 . A A . 107 HIS N    1 1 
        6  9010 1 1  78 HIS ND1  N -28.114 65.326 -22.528 1.00 . A A . 107 HIS ND1  1 1 
        6  9011 1 1  78 HIS NE2  N -29.469 63.690 -22.260 1.00 . A A . 107 HIS NE2  1 1 
        6  9012 1 1  78 HIS O    O -24.592 67.564 -19.614 1.00 . A A . 107 HIS O    1 1 
        6  9013 1 1  79 SER C    C -26.180 69.063 -16.167 1.00 . A A . 108 SER C    1 1 
        6  9014 1 1  79 SER CA   C -25.890 69.013 -17.664 1.00 . A A . 108 SER CA   1 1 
        6  9015 1 1  79 SER CB   C -26.526 70.225 -18.354 1.00 . A A . 108 SER CB   1 1 
        6  9016 1 1  79 SER H    H -27.222 67.387 -17.954 1.00 . A A . 108 SER H    1 1 
        6  9017 1 1  79 SER HA   H -24.821 69.055 -17.809 1.00 . A A . 108 SER HA   1 1 
        6  9018 1 1  79 SER HB2  H -27.121 70.772 -17.637 1.00 . A A . 108 SER HB2  1 1 
        6  9019 1 1  79 SER HB3  H -25.745 70.866 -18.736 1.00 . A A . 108 SER HB3  1 1 
        6  9020 1 1  79 SER HG   H -26.812 69.582 -20.194 1.00 . A A . 108 SER HG   1 1 
        6  9021 1 1  79 SER N    N -26.377 67.779 -18.271 1.00 . A A . 108 SER N    1 1 
        6  9022 1 1  79 SER O    O -27.280 68.732 -15.727 1.00 . A A . 108 SER O    1 1 
        6  9023 1 1  79 SER OG   O -27.363 69.825 -19.432 1.00 . A A . 108 SER OG   1 1 
        6  9024 1 1  80 CYS C    C -25.306 71.160 -13.650 1.00 . A A . 109 CYS C    1 1 
        6  9025 1 1  80 CYS CA   C -25.346 69.668 -13.964 1.00 . A A . 109 CYS CA   1 1 
        6  9026 1 1  80 CYS CB   C -24.248 68.933 -13.187 1.00 . A A . 109 CYS CB   1 1 
        6  9027 1 1  80 CYS H    H -24.295 69.625 -15.801 1.00 . A A . 109 CYS H    1 1 
        6  9028 1 1  80 CYS HA   H -26.311 69.272 -13.679 1.00 . A A . 109 CYS HA   1 1 
        6  9029 1 1  80 CYS HB2  H -23.288 69.166 -13.629 1.00 . A A . 109 CYS HB2  1 1 
        6  9030 1 1  80 CYS HB3  H -24.257 69.269 -12.162 1.00 . A A . 109 CYS HB3  1 1 
        6  9031 1 1  80 CYS N    N -25.180 69.464 -15.396 1.00 . A A . 109 CYS N    1 1 
        6  9032 1 1  80 CYS O    O -24.262 71.701 -13.287 1.00 . A A . 109 CYS O    1 1 
        6  9033 1 1  80 CYS SG   S -24.421 67.118 -13.178 1.00 . A A . 109 CYS SG   1 1 
        6  9034 1 1  81 GLU C    C -26.649 73.627 -12.147 1.00 . A A . 110 GLU C    1 1 
        6  9035 1 1  81 GLU CA   C -26.517 73.269 -13.622 1.00 . A A . 110 GLU CA   1 1 
        6  9036 1 1  81 GLU CB   C -27.701 73.838 -14.402 1.00 . A A . 110 GLU CB   1 1 
        6  9037 1 1  81 GLU CD   C -26.939 75.889 -15.664 1.00 . A A . 110 GLU CD   1 1 
        6  9038 1 1  81 GLU CG   C -27.313 74.423 -15.748 1.00 . A A . 110 GLU CG   1 1 
        6  9039 1 1  81 GLU H    H -27.262 71.329 -14.026 1.00 . A A . 110 GLU H    1 1 
        6  9040 1 1  81 GLU HA   H -25.604 73.700 -14.006 1.00 . A A . 110 GLU HA   1 1 
        6  9041 1 1  81 GLU HB2  H -28.418 73.048 -14.569 1.00 . A A . 110 GLU HB2  1 1 
        6  9042 1 1  81 GLU HB3  H -28.166 74.615 -13.815 1.00 . A A . 110 GLU HB3  1 1 
        6  9043 1 1  81 GLU HG2  H -26.467 73.875 -16.133 1.00 . A A . 110 GLU HG2  1 1 
        6  9044 1 1  81 GLU HG3  H -28.147 74.319 -16.425 1.00 . A A . 110 GLU HG3  1 1 
        6  9045 1 1  81 GLU N    N -26.444 71.825 -13.804 1.00 . A A . 110 GLU N    1 1 
        6  9046 1 1  81 GLU O    O -27.474 73.059 -11.436 1.00 . A A . 110 GLU O    1 1 
        6  9047 1 1  81 GLU OE1  O -26.547 76.350 -14.572 1.00 . A A . 110 GLU OE1  1 1 
        6  9048 1 1  81 GLU OE2  O -27.037 76.589 -16.692 1.00 . A A . 110 GLU OE2  1 1 
        6  9049 1 1  82 VAL C    C -26.428 76.391 -10.148 1.00 . A A . 111 VAL C    1 1 
        6  9050 1 1  82 VAL CA   C -25.858 74.979 -10.295 1.00 . A A . 111 VAL CA   1 1 
        6  9051 1 1  82 VAL CB   C -24.447 74.894  -9.658 1.00 . A A . 111 VAL CB   1 1 
        6  9052 1 1  82 VAL CG1  C -23.453 75.784 -10.390 1.00 . A A . 111 VAL CG1  1 1 
        6  9053 1 1  82 VAL CG2  C -24.493 75.247  -8.177 1.00 . A A . 111 VAL CG2  1 1 
        6  9054 1 1  82 VAL H    H -25.211 75.002 -12.311 1.00 . A A . 111 VAL H    1 1 
        6  9055 1 1  82 VAL HA   H -26.506 74.295  -9.767 1.00 . A A . 111 VAL HA   1 1 
        6  9056 1 1  82 VAL HB   H -24.103 73.873  -9.745 1.00 . A A . 111 VAL HB   1 1 
        6  9057 1 1  82 VAL HG11 H -23.113 75.284 -11.284 1.00 . A A . 111 VAL HG11 1 1 
        6  9058 1 1  82 VAL HG12 H -23.933 76.715 -10.656 1.00 . A A . 111 VAL HG12 1 1 
        6  9059 1 1  82 VAL HG13 H -22.611 75.984  -9.745 1.00 . A A . 111 VAL HG13 1 1 
        6  9060 1 1  82 VAL HG21 H -24.811 76.273  -8.063 1.00 . A A . 111 VAL HG21 1 1 
        6  9061 1 1  82 VAL HG22 H -25.189 74.595  -7.671 1.00 . A A . 111 VAL HG22 1 1 
        6  9062 1 1  82 VAL HG23 H -23.510 75.127  -7.747 1.00 . A A . 111 VAL HG23 1 1 
        6  9063 1 1  82 VAL N    N -25.836 74.569 -11.694 1.00 . A A . 111 VAL N    1 1 
        6  9064 1 1  82 VAL O    O -26.070 77.302 -10.896 1.00 . A A . 111 VAL O    1 1 
        6  9065 1 1  83 THR C    C -27.483 78.341  -7.561 1.00 . A A . 112 THR C    1 1 
        6  9066 1 1  83 THR CA   C -27.941 77.835  -8.927 1.00 . A A . 112 THR CA   1 1 
        6  9067 1 1  83 THR CB   C -29.477 77.736  -8.955 1.00 . A A . 112 THR CB   1 1 
        6  9068 1 1  83 THR CG2  C -30.054 78.572 -10.081 1.00 . A A . 112 THR CG2  1 1 
        6  9069 1 1  83 THR H    H -27.647 75.766  -8.701 1.00 . A A . 112 THR H    1 1 
        6  9070 1 1  83 THR HA   H -27.625 78.531  -9.691 1.00 . A A . 112 THR HA   1 1 
        6  9071 1 1  83 THR HB   H -29.867 78.098  -8.016 1.00 . A A . 112 THR HB   1 1 
        6  9072 1 1  83 THR HG1  H -30.640 76.181  -8.583 1.00 . A A . 112 THR HG1  1 1 
        6  9073 1 1  83 THR HG21 H -30.301 77.928 -10.913 1.00 . A A . 112 THR HG21 1 1 
        6  9074 1 1  83 THR HG22 H -29.325 79.304 -10.396 1.00 . A A . 112 THR HG22 1 1 
        6  9075 1 1  83 THR HG23 H -30.946 79.073  -9.737 1.00 . A A . 112 THR HG23 1 1 
        6  9076 1 1  83 THR N    N -27.346 76.549  -9.213 1.00 . A A . 112 THR N    1 1 
        6  9077 1 1  83 THR O    O -27.748 77.713  -6.535 1.00 . A A . 112 THR O    1 1 
        6  9078 1 1  83 THR OG1  O -29.871 76.365  -9.133 1.00 . A A . 112 THR OG1  1 1 
        6  9079 1 1  84 SER C    C -26.963 81.409  -6.105 1.00 . A A . 113 SER C    1 1 
        6  9080 1 1  84 SER CA   C -26.312 80.047  -6.311 1.00 . A A . 113 SER CA   1 1 
        6  9081 1 1  84 SER CB   C -24.786 80.176  -6.312 1.00 . A A . 113 SER CB   1 1 
        6  9082 1 1  84 SER H    H -26.525 79.879  -8.404 1.00 . A A . 113 SER H    1 1 
        6  9083 1 1  84 SER HA   H -26.611 79.395  -5.505 1.00 . A A . 113 SER HA   1 1 
        6  9084 1 1  84 SER HB2  H -24.346 79.201  -6.480 1.00 . A A . 113 SER HB2  1 1 
        6  9085 1 1  84 SER HB3  H -24.484 80.848  -7.102 1.00 . A A . 113 SER HB3  1 1 
        6  9086 1 1  84 SER HG   H -24.490 81.631  -5.019 1.00 . A A . 113 SER HG   1 1 
        6  9087 1 1  84 SER N    N -26.765 79.451  -7.553 1.00 . A A . 113 SER N    1 1 
        6  9088 1 1  84 SER O    O -26.969 82.247  -7.005 1.00 . A A . 113 SER O    1 1 
        6  9089 1 1  84 SER OG   O -24.302 80.680  -5.074 1.00 . A A . 113 SER OG   1 1 
        6  9090 1 1  85 GLY C    C -29.516 83.029  -5.153 1.00 . A A . 114 GLY C    1 1 
        6  9091 1 1  85 GLY CA   C -28.122 82.888  -4.584 1.00 . A A . 114 GLY CA   1 1 
        6  9092 1 1  85 GLY H    H -27.517 80.885  -4.258 1.00 . A A . 114 GLY H    1 1 
        6  9093 1 1  85 GLY HA2  H -28.173 82.979  -3.510 1.00 . A A . 114 GLY HA2  1 1 
        6  9094 1 1  85 GLY HA3  H -27.504 83.682  -4.976 1.00 . A A . 114 GLY HA3  1 1 
        6  9095 1 1  85 GLY N    N -27.516 81.614  -4.918 1.00 . A A . 114 GLY N    1 1 
        6  9096 1 1  85 GLY O    O -29.901 84.101  -5.617 1.00 . A A . 114 GLY O    1 1 
        6  9097 1 1  86 THR C    C -32.629 81.827  -4.491 1.00 . A A . 115 THR C    1 1 
        6  9098 1 1  86 THR CA   C -31.622 81.940  -5.636 1.00 . A A . 115 THR CA   1 1 
        6  9099 1 1  86 THR CB   C -31.822 80.768  -6.612 1.00 . A A . 115 THR CB   1 1 
        6  9100 1 1  86 THR CG2  C -32.652 81.192  -7.812 1.00 . A A . 115 THR CG2  1 1 
        6  9101 1 1  86 THR H    H -29.900 81.114  -4.754 1.00 . A A . 115 THR H    1 1 
        6  9102 1 1  86 THR HA   H -31.788 82.865  -6.170 1.00 . A A . 115 THR HA   1 1 
        6  9103 1 1  86 THR HB   H -32.342 79.974  -6.093 1.00 . A A . 115 THR HB   1 1 
        6  9104 1 1  86 THR HG1  H -30.117 80.961  -7.602 1.00 . A A . 115 THR HG1  1 1 
        6  9105 1 1  86 THR HG21 H -32.665 82.271  -7.876 1.00 . A A . 115 THR HG21 1 1 
        6  9106 1 1  86 THR HG22 H -33.662 80.826  -7.702 1.00 . A A . 115 THR HG22 1 1 
        6  9107 1 1  86 THR HG23 H -32.218 80.784  -8.714 1.00 . A A . 115 THR HG23 1 1 
        6  9108 1 1  86 THR N    N -30.267 81.945  -5.125 1.00 . A A . 115 THR N    1 1 
        6  9109 1 1  86 THR O    O -32.409 81.074  -3.544 1.00 . A A . 115 THR O    1 1 
        6  9110 1 1  86 THR OG1  O -30.546 80.284  -7.057 1.00 . A A . 115 THR OG1  1 1 
        6  9111 1 1  87 PRO C    C -35.280 81.071  -3.337 1.00 . A A . 116 PRO C    1 1 
        6  9112 1 1  87 PRO CA   C -34.801 82.505  -3.545 1.00 . A A . 116 PRO CA   1 1 
        6  9113 1 1  87 PRO CB   C -35.920 83.361  -4.142 1.00 . A A . 116 PRO CB   1 1 
        6  9114 1 1  87 PRO CD   C -34.025 83.602  -5.579 1.00 . A A . 116 PRO CD   1 1 
        6  9115 1 1  87 PRO CG   C -35.222 84.330  -5.027 1.00 . A A . 116 PRO CG   1 1 
        6  9116 1 1  87 PRO HA   H -34.486 82.920  -2.600 1.00 . A A . 116 PRO HA   1 1 
        6  9117 1 1  87 PRO HB2  H -36.598 82.731  -4.699 1.00 . A A . 116 PRO HB2  1 1 
        6  9118 1 1  87 PRO HB3  H -36.454 83.863  -3.350 1.00 . A A . 116 PRO HB3  1 1 
        6  9119 1 1  87 PRO HD2  H -34.269 83.135  -6.521 1.00 . A A . 116 PRO HD2  1 1 
        6  9120 1 1  87 PRO HD3  H -33.192 84.280  -5.697 1.00 . A A . 116 PRO HD3  1 1 
        6  9121 1 1  87 PRO HG2  H -35.879 84.634  -5.829 1.00 . A A . 116 PRO HG2  1 1 
        6  9122 1 1  87 PRO HG3  H -34.906 85.188  -4.453 1.00 . A A . 116 PRO HG3  1 1 
        6  9123 1 1  87 PRO N    N -33.735 82.588  -4.548 1.00 . A A . 116 PRO N    1 1 
        6  9124 1 1  87 PRO O    O -35.862 80.463  -4.237 1.00 . A A . 116 PRO O    1 1 
        6  9125 1 1  88 GLY C    C -34.231 78.224  -1.828 1.00 . A A . 117 GLY C    1 1 
        6  9126 1 1  88 GLY CA   C -35.411 79.173  -1.861 1.00 . A A . 117 GLY CA   1 1 
        6  9127 1 1  88 GLY H    H -34.570 81.070  -1.468 1.00 . A A . 117 GLY H    1 1 
        6  9128 1 1  88 GLY HA2  H -35.902 79.154  -0.899 1.00 . A A . 117 GLY HA2  1 1 
        6  9129 1 1  88 GLY HA3  H -36.108 78.839  -2.616 1.00 . A A . 117 GLY HA3  1 1 
        6  9130 1 1  88 GLY N    N -35.021 80.532  -2.157 1.00 . A A . 117 GLY N    1 1 
        6  9131 1 1  88 GLY O    O -34.250 77.227  -1.107 1.00 . A A . 117 GLY O    1 1 
        6  9132 1 1  89 CYS C    C -30.749 78.511  -2.726 1.00 . A A . 118 CYS C    1 1 
        6  9133 1 1  89 CYS CA   C -32.028 77.684  -2.708 1.00 . A A . 118 CYS CA   1 1 
        6  9134 1 1  89 CYS CB   C -32.114 76.840  -3.984 1.00 . A A . 118 CYS CB   1 1 
        6  9135 1 1  89 CYS H    H -33.213 79.395  -3.090 1.00 . A A . 118 CYS H    1 1 
        6  9136 1 1  89 CYS HA   H -32.010 77.027  -1.853 1.00 . A A . 118 CYS HA   1 1 
        6  9137 1 1  89 CYS HB2  H -32.439 77.469  -4.799 1.00 . A A . 118 CYS HB2  1 1 
        6  9138 1 1  89 CYS HB3  H -31.135 76.443  -4.212 1.00 . A A . 118 CYS HB3  1 1 
        6  9139 1 1  89 CYS N    N -33.197 78.545  -2.592 1.00 . A A . 118 CYS N    1 1 
        6  9140 1 1  89 CYS O    O -30.406 79.118  -3.742 1.00 . A A . 118 CYS O    1 1 
        6  9141 1 1  89 CYS SG   S -33.271 75.433  -3.880 1.00 . A A . 118 CYS SG   1 1 
        6  9142 1 1  90 TYR C    C -27.784 78.672  -2.507 1.00 . A A . 119 TYR C    1 1 
        6  9143 1 1  90 TYR CA   C -28.777 79.257  -1.509 1.00 . A A . 119 TYR CA   1 1 
        6  9144 1 1  90 TYR CB   C -28.209 79.181  -0.087 1.00 . A A . 119 TYR CB   1 1 
        6  9145 1 1  90 TYR CD1  C -26.595 81.118  -0.174 1.00 . A A . 119 TYR CD1  1 1 
        6  9146 1 1  90 TYR CD2  C -25.735 78.961   0.367 1.00 . A A . 119 TYR CD2  1 1 
        6  9147 1 1  90 TYR CE1  C -25.326 81.652  -0.067 1.00 . A A . 119 TYR CE1  1 1 
        6  9148 1 1  90 TYR CE2  C -24.464 79.488   0.472 1.00 . A A . 119 TYR CE2  1 1 
        6  9149 1 1  90 TYR CG   C -26.821 79.765   0.043 1.00 . A A . 119 TYR CG   1 1 
        6  9150 1 1  90 TYR CZ   C -24.265 80.832   0.254 1.00 . A A . 119 TYR CZ   1 1 
        6  9151 1 1  90 TYR H    H -30.376 78.054  -0.813 1.00 . A A . 119 TYR H    1 1 
        6  9152 1 1  90 TYR HA   H -28.963 80.291  -1.765 1.00 . A A . 119 TYR HA   1 1 
        6  9153 1 1  90 TYR HB2  H -28.860 79.723   0.582 1.00 . A A . 119 TYR HB2  1 1 
        6  9154 1 1  90 TYR HB3  H -28.164 78.145   0.221 1.00 . A A . 119 TYR HB3  1 1 
        6  9155 1 1  90 TYR HD1  H -27.428 81.757  -0.426 1.00 . A A . 119 TYR HD1  1 1 
        6  9156 1 1  90 TYR HD2  H -25.893 77.906   0.539 1.00 . A A . 119 TYR HD2  1 1 
        6  9157 1 1  90 TYR HE1  H -25.168 82.707  -0.236 1.00 . A A . 119 TYR HE1  1 1 
        6  9158 1 1  90 TYR HE2  H -23.633 78.847   0.725 1.00 . A A . 119 TYR HE2  1 1 
        6  9159 1 1  90 TYR HH   H -22.872 81.995  -0.369 1.00 . A A . 119 TYR HH   1 1 
        6  9160 1 1  90 TYR N    N -30.043 78.538  -1.599 1.00 . A A . 119 TYR N    1 1 
        6  9161 1 1  90 TYR O    O -27.055 79.397  -3.187 1.00 . A A . 119 TYR O    1 1 
        6  9162 1 1  90 TYR OH   O -22.999 81.356   0.347 1.00 . A A . 119 TYR OH   1 1 
        6  9163 1 1  91 ARG C    C -27.655 75.337  -3.930 1.00 . A A . 120 ARG C    1 1 
        6  9164 1 1  91 ARG CA   C -26.972 76.649  -3.573 1.00 . A A . 120 ARG CA   1 1 
        6  9165 1 1  91 ARG CB   C -25.551 76.398  -3.062 1.00 . A A . 120 ARG CB   1 1 
        6  9166 1 1  91 ARG CD   C -23.891 77.108  -4.839 1.00 . A A . 120 ARG CD   1 1 
        6  9167 1 1  91 ARG CG   C -24.585 75.941  -4.146 1.00 . A A . 120 ARG CG   1 1 
        6  9168 1 1  91 ARG CZ   C -22.575 78.105  -2.982 1.00 . A A . 120 ARG CZ   1 1 
        6  9169 1 1  91 ARG H    H -28.296 76.833  -1.941 1.00 . A A . 120 ARG H    1 1 
        6  9170 1 1  91 ARG HA   H -26.925 77.269  -4.456 1.00 . A A . 120 ARG HA   1 1 
        6  9171 1 1  91 ARG HB2  H -25.168 77.311  -2.631 1.00 . A A . 120 ARG HB2  1 1 
        6  9172 1 1  91 ARG HB3  H -25.585 75.636  -2.296 1.00 . A A . 120 ARG HB3  1 1 
        6  9173 1 1  91 ARG HD2  H -22.991 76.741  -5.310 1.00 . A A . 120 ARG HD2  1 1 
        6  9174 1 1  91 ARG HD3  H -24.553 77.502  -5.595 1.00 . A A . 120 ARG HD3  1 1 
        6  9175 1 1  91 ARG HE   H -24.028 79.037  -4.006 1.00 . A A . 120 ARG HE   1 1 
        6  9176 1 1  91 ARG HG2  H -23.833 75.313  -3.699 1.00 . A A . 120 ARG HG2  1 1 
        6  9177 1 1  91 ARG HG3  H -25.134 75.373  -4.883 1.00 . A A . 120 ARG HG3  1 1 
        6  9178 1 1  91 ARG HH11 H -22.030 76.200  -3.450 1.00 . A A . 120 ARG HH11 1 1 
        6  9179 1 1  91 ARG HH12 H -21.158 76.921  -2.126 1.00 . A A . 120 ARG HH12 1 1 
        6  9180 1 1  91 ARG HH21 H -22.841 79.999  -2.300 1.00 . A A . 120 ARG HH21 1 1 
        6  9181 1 1  91 ARG HH22 H -21.599 79.091  -1.500 1.00 . A A . 120 ARG HH22 1 1 
        6  9182 1 1  91 ARG N    N -27.763 77.352  -2.580 1.00 . A A . 120 ARG N    1 1 
        6  9183 1 1  91 ARG NE   N -23.530 78.190  -3.915 1.00 . A A . 120 ARG NE   1 1 
        6  9184 1 1  91 ARG NH1  N -21.862 76.990  -2.846 1.00 . A A . 120 ARG NH1  1 1 
        6  9185 1 1  91 ARG NH2  N -22.319 79.148  -2.197 1.00 . A A . 120 ARG NH2  1 1 
        6  9186 1 1  91 ARG O    O -27.917 74.504  -3.063 1.00 . A A . 120 ARG O    1 1 
        6  9187 1 1  92 GLN C    C -27.950 73.412  -6.896 1.00 . A A . 121 GLN C    1 1 
        6  9188 1 1  92 GLN CA   C -28.651 73.985  -5.672 1.00 . A A . 121 GLN CA   1 1 
        6  9189 1 1  92 GLN CB   C -30.105 74.319  -6.010 1.00 . A A . 121 GLN CB   1 1 
        6  9190 1 1  92 GLN CD   C -32.148 73.733  -7.359 1.00 . A A . 121 GLN CD   1 1 
        6  9191 1 1  92 GLN CG   C -30.801 73.266  -6.856 1.00 . A A . 121 GLN CG   1 1 
        6  9192 1 1  92 GLN H    H -27.751 75.892  -5.842 1.00 . A A . 121 GLN H    1 1 
        6  9193 1 1  92 GLN HA   H -28.632 73.253  -4.879 1.00 . A A . 121 GLN HA   1 1 
        6  9194 1 1  92 GLN HB2  H -30.657 74.434  -5.091 1.00 . A A . 121 GLN HB2  1 1 
        6  9195 1 1  92 GLN HB3  H -30.128 75.254  -6.551 1.00 . A A . 121 GLN HB3  1 1 
        6  9196 1 1  92 GLN HE21 H -32.966 72.005  -6.810 1.00 . A A . 121 GLN HE21 1 1 
        6  9197 1 1  92 GLN HE22 H -34.040 73.166  -7.527 1.00 . A A . 121 GLN HE22 1 1 
        6  9198 1 1  92 GLN HG2  H -30.176 73.032  -7.704 1.00 . A A . 121 GLN HG2  1 1 
        6  9199 1 1  92 GLN HG3  H -30.943 72.377  -6.259 1.00 . A A . 121 GLN HG3  1 1 
        6  9200 1 1  92 GLN N    N -27.971 75.178  -5.200 1.00 . A A . 121 GLN N    1 1 
        6  9201 1 1  92 GLN NE2  N -33.151 72.885  -7.223 1.00 . A A . 121 GLN NE2  1 1 
        6  9202 1 1  92 GLN O    O -27.690 74.127  -7.854 1.00 . A A . 121 GLN O    1 1 
        6  9203 1 1  92 GLN OE1  O -32.285 74.846  -7.868 1.00 . A A . 121 GLN OE1  1 1 
        6  9204 1 1  93 ALA C    C -28.023 70.534  -8.673 1.00 . A A . 122 ALA C    1 1 
        6  9205 1 1  93 ALA CA   C -27.027 71.475  -8.008 1.00 . A A . 122 ALA CA   1 1 
        6  9206 1 1  93 ALA CB   C -25.773 70.720  -7.587 1.00 . A A . 122 ALA CB   1 1 
        6  9207 1 1  93 ALA H    H -27.825 71.610  -6.050 1.00 . A A . 122 ALA H    1 1 
        6  9208 1 1  93 ALA HA   H -26.741 72.240  -8.716 1.00 . A A . 122 ALA HA   1 1 
        6  9209 1 1  93 ALA HB1  H -25.144 70.558  -8.450 1.00 . A A . 122 ALA HB1  1 1 
        6  9210 1 1  93 ALA HB2  H -25.235 71.300  -6.853 1.00 . A A . 122 ALA HB2  1 1 
        6  9211 1 1  93 ALA HB3  H -26.052 69.767  -7.160 1.00 . A A . 122 ALA HB3  1 1 
        6  9212 1 1  93 ALA N    N -27.638 72.129  -6.863 1.00 . A A . 122 ALA N    1 1 
        6  9213 1 1  93 ALA O    O -28.445 69.548  -8.075 1.00 . A A . 122 ALA O    1 1 
        6  9214 1 1  94 VAL C    C -28.675 69.280 -11.753 1.00 . A A . 123 VAL C    1 1 
        6  9215 1 1  94 VAL CA   C -29.371 70.055 -10.641 1.00 . A A . 123 VAL CA   1 1 
        6  9216 1 1  94 VAL CB   C -30.491 70.918 -11.269 1.00 . A A . 123 VAL CB   1 1 
        6  9217 1 1  94 VAL CG1  C -31.691 70.056 -11.631 1.00 . A A . 123 VAL CG1  1 1 
        6  9218 1 1  94 VAL CG2  C -30.903 72.048 -10.337 1.00 . A A . 123 VAL CG2  1 1 
        6  9219 1 1  94 VAL H    H -28.041 71.668 -10.317 1.00 . A A . 123 VAL H    1 1 
        6  9220 1 1  94 VAL HA   H -29.823 69.354  -9.955 1.00 . A A . 123 VAL HA   1 1 
        6  9221 1 1  94 VAL HB   H -30.109 71.357 -12.181 1.00 . A A . 123 VAL HB   1 1 
        6  9222 1 1  94 VAL HG11 H -32.314 70.584 -12.336 1.00 . A A . 123 VAL HG11 1 1 
        6  9223 1 1  94 VAL HG12 H -31.350 69.133 -12.074 1.00 . A A . 123 VAL HG12 1 1 
        6  9224 1 1  94 VAL HG13 H -32.261 69.841 -10.739 1.00 . A A . 123 VAL HG13 1 1 
        6  9225 1 1  94 VAL HG21 H -31.466 71.644  -9.508 1.00 . A A . 123 VAL HG21 1 1 
        6  9226 1 1  94 VAL HG22 H -30.021 72.546  -9.964 1.00 . A A . 123 VAL HG22 1 1 
        6  9227 1 1  94 VAL HG23 H -31.517 72.756 -10.877 1.00 . A A . 123 VAL HG23 1 1 
        6  9228 1 1  94 VAL N    N -28.413 70.860  -9.896 1.00 . A A . 123 VAL N    1 1 
        6  9229 1 1  94 VAL O    O -28.303 69.852 -12.778 1.00 . A A . 123 VAL O    1 1 
        6  9230 1 1  95 CYS C    C -28.994 66.446 -13.374 1.00 . A A . 124 CYS C    1 1 
        6  9231 1 1  95 CYS CA   C -27.902 67.131 -12.562 1.00 . A A . 124 CYS CA   1 1 
        6  9232 1 1  95 CYS CB   C -26.986 66.087 -11.914 1.00 . A A . 124 CYS CB   1 1 
        6  9233 1 1  95 CYS H    H -28.767 67.594 -10.686 1.00 . A A . 124 CYS H    1 1 
        6  9234 1 1  95 CYS HA   H -27.316 67.753 -13.221 1.00 . A A . 124 CYS HA   1 1 
        6  9235 1 1  95 CYS HB2  H -27.466 65.699 -11.029 1.00 . A A . 124 CYS HB2  1 1 
        6  9236 1 1  95 CYS HB3  H -26.821 65.280 -12.611 1.00 . A A . 124 CYS HB3  1 1 
        6  9237 1 1  95 CYS N    N -28.494 67.987 -11.546 1.00 . A A . 124 CYS N    1 1 
        6  9238 1 1  95 CYS O    O -29.717 65.594 -12.865 1.00 . A A . 124 CYS O    1 1 
        6  9239 1 1  95 CYS SG   S -25.355 66.733 -11.416 1.00 . A A . 124 CYS SG   1 1 
        6  9240 1 1  96 ILE C    C -29.518 65.291 -16.486 1.00 . A A . 125 ILE C    1 1 
        6  9241 1 1  96 ILE CA   C -30.139 66.281 -15.508 1.00 . A A . 125 ILE CA   1 1 
        6  9242 1 1  96 ILE CB   C -30.876 67.381 -16.304 1.00 . A A . 125 ILE CB   1 1 
        6  9243 1 1  96 ILE CD1  C -30.857 69.919 -16.070 1.00 . A A . 125 ILE CD1  1 1 
        6  9244 1 1  96 ILE CG1  C -31.163 68.591 -15.410 1.00 . A A . 125 ILE CG1  1 1 
        6  9245 1 1  96 ILE CG2  C -32.171 66.835 -16.894 1.00 . A A . 125 ILE CG2  1 1 
        6  9246 1 1  96 ILE H    H -28.523 67.536 -14.979 1.00 . A A . 125 ILE H    1 1 
        6  9247 1 1  96 ILE HA   H -30.861 65.762 -14.896 1.00 . A A . 125 ILE HA   1 1 
        6  9248 1 1  96 ILE HB   H -30.241 67.688 -17.121 1.00 . A A . 125 ILE HB   1 1 
        6  9249 1 1  96 ILE HD11 H -31.351 69.965 -17.029 1.00 . A A . 125 ILE HD11 1 1 
        6  9250 1 1  96 ILE HD12 H -31.213 70.722 -15.442 1.00 . A A . 125 ILE HD12 1 1 
        6  9251 1 1  96 ILE HD13 H -29.791 70.017 -16.208 1.00 . A A . 125 ILE HD13 1 1 
        6  9252 1 1  96 ILE HG12 H -32.207 68.590 -15.136 1.00 . A A . 125 ILE HG12 1 1 
        6  9253 1 1  96 ILE HG13 H -30.562 68.518 -14.515 1.00 . A A . 125 ILE HG13 1 1 
        6  9254 1 1  96 ILE HG21 H -32.588 67.558 -17.580 1.00 . A A . 125 ILE HG21 1 1 
        6  9255 1 1  96 ILE HG22 H -31.965 65.915 -17.422 1.00 . A A . 125 ILE HG22 1 1 
        6  9256 1 1  96 ILE HG23 H -32.878 66.642 -16.099 1.00 . A A . 125 ILE HG23 1 1 
        6  9257 1 1  96 ILE N    N -29.127 66.844 -14.629 1.00 . A A . 125 ILE N    1 1 
        6  9258 1 1  96 ILE O    O -28.548 65.610 -17.185 1.00 . A A . 125 ILE O    1 1 
        6  9259 1 1  97 GLY C    C -30.685 62.090 -17.798 1.00 . A A . 126 GLY C    1 1 
        6  9260 1 1  97 GLY CA   C -29.597 63.076 -17.433 1.00 . A A . 126 GLY CA   1 1 
        6  9261 1 1  97 GLY H    H -30.819 63.885 -15.912 1.00 . A A . 126 GLY H    1 1 
        6  9262 1 1  97 GLY HA2  H -29.242 63.554 -18.333 1.00 . A A . 126 GLY HA2  1 1 
        6  9263 1 1  97 GLY HA3  H -28.780 62.544 -16.973 1.00 . A A . 126 GLY HA3  1 1 
        6  9264 1 1  97 GLY N    N -30.072 64.090 -16.521 1.00 . A A . 126 GLY N    1 1 
        6  9265 1 1  97 GLY O    O -31.533 61.759 -16.971 1.00 . A A . 126 GLY O    1 1 
        6  9266 1 1  98 SER C    C -31.517 59.328 -18.864 1.00 . A A . 127 SER C    1 1 
        6  9267 1 1  98 SER CA   C -31.683 60.698 -19.516 1.00 . A A . 127 SER CA   1 1 
        6  9268 1 1  98 SER CB   C -31.598 60.576 -21.037 1.00 . A A . 127 SER CB   1 1 
        6  9269 1 1  98 SER H    H -29.947 61.892 -19.643 1.00 . A A . 127 SER H    1 1 
        6  9270 1 1  98 SER HA   H -32.650 61.099 -19.248 1.00 . A A . 127 SER HA   1 1 
        6  9271 1 1  98 SER HB2  H -30.736 59.980 -21.299 1.00 . A A . 127 SER HB2  1 1 
        6  9272 1 1  98 SER HB3  H -32.492 60.097 -21.407 1.00 . A A . 127 SER HB3  1 1 
        6  9273 1 1  98 SER HG   H -32.301 62.063 -22.112 1.00 . A A . 127 SER HG   1 1 
        6  9274 1 1  98 SER N    N -30.668 61.622 -19.036 1.00 . A A . 127 SER N    1 1 
        6  9275 1 1  98 SER O    O -30.481 58.684 -19.013 1.00 . A A . 127 SER O    1 1 
        6  9276 1 1  98 SER OG   O -31.474 61.852 -21.645 1.00 . A A . 127 SER OG   1 1 
        6  9277 1 1  99 ALA C    C -32.838 56.508 -18.505 1.00 . A A . 128 ALA C    1 1 
        6  9278 1 1  99 ALA CA   C -32.497 57.588 -17.493 1.00 . A A . 128 ALA CA   1 1 
        6  9279 1 1  99 ALA CB   C -33.452 57.544 -16.310 1.00 . A A . 128 ALA CB   1 1 
        6  9280 1 1  99 ALA H    H -33.334 59.450 -18.033 1.00 . A A . 128 ALA H    1 1 
        6  9281 1 1  99 ALA HA   H -31.493 57.422 -17.126 1.00 . A A . 128 ALA HA   1 1 
        6  9282 1 1  99 ALA HB1  H -33.131 58.254 -15.562 1.00 . A A . 128 ALA HB1  1 1 
        6  9283 1 1  99 ALA HB2  H -34.448 57.795 -16.643 1.00 . A A . 128 ALA HB2  1 1 
        6  9284 1 1  99 ALA HB3  H -33.453 56.550 -15.886 1.00 . A A . 128 ALA HB3  1 1 
        6  9285 1 1  99 ALA N    N -32.532 58.891 -18.132 1.00 . A A . 128 ALA N    1 1 
        6  9286 1 1  99 ALA O    O -34.006 56.290 -18.832 1.00 . A A . 128 ALA O    1 1 
        6  9287 1 1 100 LEU C    C -31.740 53.449 -19.416 1.00 . A A . 129 LEU C    1 1 
        6  9288 1 1 100 LEU CA   C -31.974 54.825 -20.024 1.00 . A A . 129 LEU CA   1 1 
        6  9289 1 1 100 LEU CB   C -30.990 55.028 -21.188 1.00 . A A . 129 LEU CB   1 1 
        6  9290 1 1 100 LEU CD1  C -32.667 56.770 -21.937 1.00 . A A . 129 LEU CD1  1 1 
        6  9291 1 1 100 LEU CD2  C -30.227 57.301 -21.932 1.00 . A A . 129 LEU CD2  1 1 
        6  9292 1 1 100 LEU CG   C -31.266 56.211 -22.134 1.00 . A A . 129 LEU CG   1 1 
        6  9293 1 1 100 LEU H    H -30.898 56.088 -18.720 1.00 . A A . 129 LEU H    1 1 
        6  9294 1 1 100 LEU HA   H -32.984 54.880 -20.400 1.00 . A A . 129 LEU HA   1 1 
        6  9295 1 1 100 LEU HB2  H -30.005 55.164 -20.769 1.00 . A A . 129 LEU HB2  1 1 
        6  9296 1 1 100 LEU HB3  H -30.982 54.125 -21.778 1.00 . A A . 129 LEU HB3  1 1 
        6  9297 1 1 100 LEU HD11 H -32.945 57.364 -22.797 1.00 . A A . 129 LEU HD11 1 1 
        6  9298 1 1 100 LEU HD12 H -33.367 55.956 -21.821 1.00 . A A . 129 LEU HD12 1 1 
        6  9299 1 1 100 LEU HD13 H -32.686 57.388 -21.051 1.00 . A A . 129 LEU HD13 1 1 
        6  9300 1 1 100 LEU HD21 H -30.138 57.887 -22.835 1.00 . A A . 129 LEU HD21 1 1 
        6  9301 1 1 100 LEU HD22 H -30.531 57.939 -21.116 1.00 . A A . 129 LEU HD22 1 1 
        6  9302 1 1 100 LEU HD23 H -29.273 56.850 -21.700 1.00 . A A . 129 LEU HD23 1 1 
        6  9303 1 1 100 LEU HG   H -31.187 55.868 -23.154 1.00 . A A . 129 LEU HG   1 1 
        6  9304 1 1 100 LEU N    N -31.807 55.862 -19.021 1.00 . A A . 129 LEU N    1 1 
        6  9305 1 1 100 LEU O    O -31.119 53.313 -18.358 1.00 . A A . 129 LEU O    1 1 
        6  9306 1 1 101 ASN C    C -31.141 50.432 -20.833 1.00 . A A . 130 ASN C    1 1 
        6  9307 1 1 101 ASN CA   C -31.969 51.063 -19.724 1.00 . A A . 130 ASN CA   1 1 
        6  9308 1 1 101 ASN CB   C -33.275 50.284 -19.510 1.00 . A A . 130 ASN CB   1 1 
        6  9309 1 1 101 ASN CG   C -33.070 48.995 -18.735 1.00 . A A . 130 ASN CG   1 1 
        6  9310 1 1 101 ASN H    H -32.833 52.618 -20.854 1.00 . A A . 130 ASN H    1 1 
        6  9311 1 1 101 ASN HA   H -31.393 51.064 -18.809 1.00 . A A . 130 ASN HA   1 1 
        6  9312 1 1 101 ASN HB2  H -33.968 50.906 -18.961 1.00 . A A . 130 ASN HB2  1 1 
        6  9313 1 1 101 ASN HB3  H -33.702 50.040 -20.472 1.00 . A A . 130 ASN HB3  1 1 
        6  9314 1 1 101 ASN HD21 H -34.960 48.462 -19.051 1.00 . A A . 130 ASN HD21 1 1 
        6  9315 1 1 101 ASN HD22 H -34.000 47.337 -18.151 1.00 . A A . 130 ASN HD22 1 1 
        6  9316 1 1 101 ASN N    N -32.248 52.436 -20.085 1.00 . A A . 130 ASN N    1 1 
        6  9317 1 1 101 ASN ND2  N -34.116 48.187 -18.634 1.00 . A A . 130 ASN ND2  1 1 
        6  9318 1 1 101 ASN O    O -30.948 51.038 -21.885 1.00 . A A . 130 ASN O    1 1 
        6  9319 1 1 101 ASN OD1  O -31.980 48.730 -18.227 1.00 . A A . 130 ASN OD1  1 1 
        6  9320 1 1 102 ILE C    C -30.520 47.200 -21.925 1.00 . A A . 131 ILE C    1 1 
        6  9321 1 1 102 ILE CA   C -29.868 48.536 -21.614 1.00 . A A . 131 ILE CA   1 1 
        6  9322 1 1 102 ILE CB   C -28.401 48.314 -21.177 1.00 . A A . 131 ILE CB   1 1 
        6  9323 1 1 102 ILE CD1  C -26.418 49.537 -20.142 1.00 . A A . 131 ILE CD1  1 1 
        6  9324 1 1 102 ILE CG1  C -27.713 49.658 -20.917 1.00 . A A . 131 ILE CG1  1 1 
        6  9325 1 1 102 ILE CG2  C -27.642 47.529 -22.239 1.00 . A A . 131 ILE CG2  1 1 
        6  9326 1 1 102 ILE H    H -30.814 48.795 -19.744 1.00 . A A . 131 ILE H    1 1 
        6  9327 1 1 102 ILE HA   H -29.867 49.141 -22.510 1.00 . A A . 131 ILE HA   1 1 
        6  9328 1 1 102 ILE HB   H -28.403 47.734 -20.266 1.00 . A A . 131 ILE HB   1 1 
        6  9329 1 1 102 ILE HD11 H -26.359 50.331 -19.411 1.00 . A A . 131 ILE HD11 1 1 
        6  9330 1 1 102 ILE HD12 H -26.387 48.582 -19.639 1.00 . A A . 131 ILE HD12 1 1 
        6  9331 1 1 102 ILE HD13 H -25.583 49.613 -20.824 1.00 . A A . 131 ILE HD13 1 1 
        6  9332 1 1 102 ILE HG12 H -27.489 50.130 -21.862 1.00 . A A . 131 ILE HG12 1 1 
        6  9333 1 1 102 ILE HG13 H -28.380 50.292 -20.353 1.00 . A A . 131 ILE HG13 1 1 
        6  9334 1 1 102 ILE HG21 H -27.674 46.477 -21.999 1.00 . A A . 131 ILE HG21 1 1 
        6  9335 1 1 102 ILE HG22 H -28.099 47.693 -23.202 1.00 . A A . 131 ILE HG22 1 1 
        6  9336 1 1 102 ILE HG23 H -26.613 47.860 -22.265 1.00 . A A . 131 ILE HG23 1 1 
        6  9337 1 1 102 ILE N    N -30.641 49.234 -20.606 1.00 . A A . 131 ILE N    1 1 
        6  9338 1 1 102 ILE O    O -30.584 46.315 -21.069 1.00 . A A . 131 ILE O    1 1 
        6  9339 1 1 103 THR C    C -30.682 44.772 -23.939 1.00 . A A . 132 THR C    1 1 
        6  9340 1 1 103 THR CA   C -31.692 45.859 -23.572 1.00 . A A . 132 THR CA   1 1 
        6  9341 1 1 103 THR CB   C -32.610 46.164 -24.769 1.00 . A A . 132 THR CB   1 1 
        6  9342 1 1 103 THR CG2  C -33.929 45.419 -24.652 1.00 . A A . 132 THR CG2  1 1 
        6  9343 1 1 103 THR H    H -30.923 47.807 -23.777 1.00 . A A . 132 THR H    1 1 
        6  9344 1 1 103 THR HA   H -32.305 45.508 -22.754 1.00 . A A . 132 THR HA   1 1 
        6  9345 1 1 103 THR HB   H -32.117 45.856 -25.674 1.00 . A A . 132 THR HB   1 1 
        6  9346 1 1 103 THR HG1  H -32.937 47.845 -25.752 1.00 . A A . 132 THR HG1  1 1 
        6  9347 1 1 103 THR HG21 H -34.588 45.954 -23.983 1.00 . A A . 132 THR HG21 1 1 
        6  9348 1 1 103 THR HG22 H -33.750 44.428 -24.263 1.00 . A A . 132 THR HG22 1 1 
        6  9349 1 1 103 THR HG23 H -34.390 45.345 -25.628 1.00 . A A . 132 THR HG23 1 1 
        6  9350 1 1 103 THR N    N -31.016 47.067 -23.141 1.00 . A A . 132 THR N    1 1 
        6  9351 1 1 103 THR O    O -30.627 44.305 -25.077 1.00 . A A . 132 THR O    1 1 
        6  9352 1 1 103 THR OG1  O -32.862 47.575 -24.830 1.00 . A A . 132 THR OG1  1 1 
        6  9353 1 1 104 ALA C    C -29.440 41.964 -22.847 1.00 . A A . 133 ALA C    1 1 
        6  9354 1 1 104 ALA CA   C -28.869 43.345 -23.148 1.00 . A A . 133 ALA CA   1 1 
        6  9355 1 1 104 ALA CB   C -27.660 43.630 -22.272 1.00 . A A . 133 ALA CB   1 1 
        6  9356 1 1 104 ALA H    H -29.980 44.785 -22.069 1.00 . A A . 133 ALA H    1 1 
        6  9357 1 1 104 ALA HA   H -28.555 43.378 -24.182 1.00 . A A . 133 ALA HA   1 1 
        6  9358 1 1 104 ALA HB1  H -27.094 44.446 -22.695 1.00 . A A . 133 ALA HB1  1 1 
        6  9359 1 1 104 ALA HB2  H -27.988 43.894 -21.279 1.00 . A A . 133 ALA HB2  1 1 
        6  9360 1 1 104 ALA HB3  H -27.036 42.748 -22.223 1.00 . A A . 133 ALA HB3  1 1 
        6  9361 1 1 104 ALA N    N -29.883 44.372 -22.956 1.00 . A A . 133 ALA N    1 1 
        6  9362 1 1 104 ALA O    O -28.724 41.055 -22.427 1.00 . A A . 133 ALA O    1 1 
        6  9363 1 1 105 LYS C    C -32.518 40.419 -23.882 1.00 . A A . 134 LYS C    1 1 
        6  9364 1 1 105 LYS CA   C -31.423 40.566 -22.845 1.00 . A A . 134 LYS CA   1 1 
        6  9365 1 1 105 LYS CB   C -32.029 40.515 -21.439 1.00 . A A . 134 LYS CB   1 1 
        6  9366 1 1 105 LYS CD   C -32.265 38.010 -21.251 1.00 . A A . 134 LYS CD   1 1 
        6  9367 1 1 105 LYS CE   C -33.762 37.935 -20.992 1.00 . A A . 134 LYS CE   1 1 
        6  9368 1 1 105 LYS CG   C -31.652 39.269 -20.651 1.00 . A A . 134 LYS CG   1 1 
        6  9369 1 1 105 LYS H    H -31.247 42.584 -23.407 1.00 . A A . 134 LYS H    1 1 
        6  9370 1 1 105 LYS HA   H -30.712 39.763 -22.960 1.00 . A A . 134 LYS HA   1 1 
        6  9371 1 1 105 LYS HB2  H -31.694 41.380 -20.886 1.00 . A A . 134 LYS HB2  1 1 
        6  9372 1 1 105 LYS HB3  H -33.105 40.548 -21.525 1.00 . A A . 134 LYS HB3  1 1 
        6  9373 1 1 105 LYS HD2  H -32.097 38.013 -22.317 1.00 . A A . 134 LYS HD2  1 1 
        6  9374 1 1 105 LYS HD3  H -31.788 37.144 -20.813 1.00 . A A . 134 LYS HD3  1 1 
        6  9375 1 1 105 LYS HE2  H -33.944 38.146 -19.948 1.00 . A A . 134 LYS HE2  1 1 
        6  9376 1 1 105 LYS HE3  H -34.255 38.679 -21.599 1.00 . A A . 134 LYS HE3  1 1 
        6  9377 1 1 105 LYS HG2  H -30.577 39.166 -20.651 1.00 . A A . 134 LYS HG2  1 1 
        6  9378 1 1 105 LYS HG3  H -32.004 39.380 -19.634 1.00 . A A . 134 LYS HG3  1 1 
        6  9379 1 1 105 LYS HZ1  H -35.308 36.533 -20.997 1.00 . A A . 134 LYS HZ1  1 1 
        6  9380 1 1 105 LYS HZ2  H -33.763 35.849 -20.842 1.00 . A A . 134 LYS HZ2  1 1 
        6  9381 1 1 105 LYS HZ3  H -34.290 36.431 -22.347 1.00 . A A . 134 LYS HZ3  1 1 
        6  9382 1 1 105 LYS N    N -30.734 41.821 -23.066 1.00 . A A . 134 LYS N    1 1 
        6  9383 1 1 105 LYS NZ   N -34.317 36.595 -21.319 1.00 . A A . 134 LYS NZ   1 1 
        6  9384 1 1 105 LYS O    O -33.117 41.447 -24.253 1.00 . A A . 134 LYS O    1 1 
        7  9385 1 1   1 MET C    C   3.647  2.969  -4.910 1.00 . A A .  30 MET C    1 1 
        7  9386 1 1   1 MET CA   C   3.409  1.471  -4.746 1.00 . A A .  30 MET CA   1 1 
        7  9387 1 1   1 MET CB   C   2.052  1.077  -5.340 1.00 . A A .  30 MET CB   1 1 
        7  9388 1 1   1 MET CE   C   2.521 -2.927  -6.291 1.00 . A A .  30 MET CE   1 1 
        7  9389 1 1   1 MET CG   C   2.105 -0.188  -6.181 1.00 . A A .  30 MET CG   1 1 
        7  9390 1 1   1 MET H1   H   3.799  1.904  -2.743 1.00 . A A .  30 MET H1   1 1 
        7  9391 1 1   1 MET H2   H   4.131  0.300  -3.181 1.00 . A A .  30 MET H2   1 1 
        7  9392 1 1   1 MET H3   H   2.526  0.807  -2.974 1.00 . A A .  30 MET H3   1 1 
        7  9393 1 1   1 MET HA   H   4.191  0.938  -5.267 1.00 . A A .  30 MET HA   1 1 
        7  9394 1 1   1 MET HB2  H   1.351  0.919  -4.534 1.00 . A A .  30 MET HB2  1 1 
        7  9395 1 1   1 MET HB3  H   1.695  1.884  -5.964 1.00 . A A .  30 MET HB3  1 1 
        7  9396 1 1   1 MET HE1  H   2.222 -2.724  -7.309 1.00 . A A .  30 MET HE1  1 1 
        7  9397 1 1   1 MET HE2  H   3.598 -2.905  -6.220 1.00 . A A .  30 MET HE2  1 1 
        7  9398 1 1   1 MET HE3  H   2.159 -3.902  -5.998 1.00 . A A .  30 MET HE3  1 1 
        7  9399 1 1   1 MET HG2  H   1.347 -0.128  -6.948 1.00 . A A .  30 MET HG2  1 1 
        7  9400 1 1   1 MET HG3  H   3.079 -0.255  -6.646 1.00 . A A .  30 MET HG3  1 1 
        7  9401 1 1   1 MET N    N   3.470  1.096  -3.315 1.00 . A A .  30 MET N    1 1 
        7  9402 1 1   1 MET O    O   4.132  3.626  -3.987 1.00 . A A .  30 MET O    1 1 
        7  9403 1 1   1 MET SD   S   1.824 -1.680  -5.207 1.00 . A A .  30 MET SD   1 1 
        7  9404 1 1   2 ALA C    C   2.250  5.509  -7.025 1.00 . A A .  31 ALA C    1 1 
        7  9405 1 1   2 ALA CA   C   3.491  4.925  -6.349 1.00 . A A .  31 ALA CA   1 1 
        7  9406 1 1   2 ALA CB   C   4.724  5.159  -7.210 1.00 . A A .  31 ALA CB   1 1 
        7  9407 1 1   2 ALA H    H   2.962  2.923  -6.797 1.00 . A A .  31 ALA H    1 1 
        7  9408 1 1   2 ALA HA   H   3.643  5.426  -5.402 1.00 . A A .  31 ALA HA   1 1 
        7  9409 1 1   2 ALA HB1  H   4.856  4.324  -7.882 1.00 . A A .  31 ALA HB1  1 1 
        7  9410 1 1   2 ALA HB2  H   4.597  6.066  -7.784 1.00 . A A .  31 ALA HB2  1 1 
        7  9411 1 1   2 ALA HB3  H   5.594  5.252  -6.576 1.00 . A A .  31 ALA HB3  1 1 
        7  9412 1 1   2 ALA N    N   3.322  3.503  -6.084 1.00 . A A .  31 ALA N    1 1 
        7  9413 1 1   2 ALA O    O   2.026  5.297  -8.217 1.00 . A A .  31 ALA O    1 1 
        7  9414 1 1   3 PRO C    C   0.525  8.297  -7.298 1.00 . A A .  32 PRO C    1 1 
        7  9415 1 1   3 PRO CA   C   0.225  6.887  -6.787 1.00 . A A .  32 PRO CA   1 1 
        7  9416 1 1   3 PRO CB   C  -0.689  6.936  -5.568 1.00 . A A .  32 PRO CB   1 1 
        7  9417 1 1   3 PRO CD   C   1.540  6.410  -4.804 1.00 . A A .  32 PRO CD   1 1 
        7  9418 1 1   3 PRO CG   C   0.240  7.064  -4.404 1.00 . A A .  32 PRO CG   1 1 
        7  9419 1 1   3 PRO HA   H  -0.243  6.310  -7.571 1.00 . A A .  32 PRO HA   1 1 
        7  9420 1 1   3 PRO HB2  H  -1.351  7.787  -5.642 1.00 . A A .  32 PRO HB2  1 1 
        7  9421 1 1   3 PRO HB3  H  -1.266  6.026  -5.510 1.00 . A A .  32 PRO HB3  1 1 
        7  9422 1 1   3 PRO HD2  H   2.373  7.057  -4.573 1.00 . A A .  32 PRO HD2  1 1 
        7  9423 1 1   3 PRO HD3  H   1.650  5.459  -4.304 1.00 . A A .  32 PRO HD3  1 1 
        7  9424 1 1   3 PRO HG2  H   0.403  8.108  -4.182 1.00 . A A .  32 PRO HG2  1 1 
        7  9425 1 1   3 PRO HG3  H  -0.181  6.563  -3.547 1.00 . A A .  32 PRO HG3  1 1 
        7  9426 1 1   3 PRO N    N   1.412  6.219  -6.259 1.00 . A A .  32 PRO N    1 1 
        7  9427 1 1   3 PRO O    O   1.518  8.916  -6.903 1.00 . A A .  32 PRO O    1 1 
        7  9428 1 1   4 GLN C    C  -1.397 10.983  -8.590 1.00 . A A .  33 GLN C    1 1 
        7  9429 1 1   4 GLN CA   C  -0.136 10.134  -8.737 1.00 . A A .  33 GLN CA   1 1 
        7  9430 1 1   4 GLN CB   C   0.260 10.027 -10.213 1.00 . A A .  33 GLN CB   1 1 
        7  9431 1 1   4 GLN CD   C   2.282 10.166 -11.724 1.00 . A A .  33 GLN CD   1 1 
        7  9432 1 1   4 GLN CG   C   1.716  9.638 -10.423 1.00 . A A .  33 GLN CG   1 1 
        7  9433 1 1   4 GLN H    H  -1.124  8.286  -8.431 1.00 . A A .  33 GLN H    1 1 
        7  9434 1 1   4 GLN HA   H   0.666 10.607  -8.194 1.00 . A A .  33 GLN HA   1 1 
        7  9435 1 1   4 GLN HB2  H  -0.362  9.282 -10.688 1.00 . A A .  33 GLN HB2  1 1 
        7  9436 1 1   4 GLN HB3  H   0.092 10.983 -10.688 1.00 . A A .  33 GLN HB3  1 1 
        7  9437 1 1   4 GLN HE21 H   1.843 12.029 -11.202 1.00 . A A .  33 GLN HE21 1 1 
        7  9438 1 1   4 GLN HE22 H   2.606 11.843 -12.745 1.00 . A A .  33 GLN HE22 1 1 
        7  9439 1 1   4 GLN HG2  H   2.303 10.033  -9.608 1.00 . A A .  33 GLN HG2  1 1 
        7  9440 1 1   4 GLN HG3  H   1.789  8.558 -10.427 1.00 . A A .  33 GLN HG3  1 1 
        7  9441 1 1   4 GLN N    N  -0.334  8.808  -8.170 1.00 . A A .  33 GLN N    1 1 
        7  9442 1 1   4 GLN NE2  N   2.237 11.476 -11.906 1.00 . A A .  33 GLN NE2  1 1 
        7  9443 1 1   4 GLN O    O  -2.325 10.879  -9.393 1.00 . A A .  33 GLN O    1 1 
        7  9444 1 1   4 GLN OE1  O   2.759  9.401 -12.561 1.00 . A A .  33 GLN OE1  1 1 
        7  9445 1 1   5 PRO C    C  -2.521 14.000  -8.114 1.00 . A A .  34 PRO C    1 1 
        7  9446 1 1   5 PRO CA   C  -2.592 12.707  -7.301 1.00 . A A .  34 PRO CA   1 1 
        7  9447 1 1   5 PRO CB   C  -2.471 12.996  -5.807 1.00 . A A .  34 PRO CB   1 1 
        7  9448 1 1   5 PRO CD   C  -0.408 11.978  -6.517 1.00 . A A .  34 PRO CD   1 1 
        7  9449 1 1   5 PRO CG   C  -1.007 12.946  -5.527 1.00 . A A .  34 PRO CG   1 1 
        7  9450 1 1   5 PRO HA   H  -3.528 12.206  -7.498 1.00 . A A .  34 PRO HA   1 1 
        7  9451 1 1   5 PRO HB2  H  -2.883 13.971  -5.592 1.00 . A A .  34 PRO HB2  1 1 
        7  9452 1 1   5 PRO HB3  H  -3.003 12.241  -5.246 1.00 . A A .  34 PRO HB3  1 1 
        7  9453 1 1   5 PRO HD2  H   0.496 12.387  -6.943 1.00 . A A .  34 PRO HD2  1 1 
        7  9454 1 1   5 PRO HD3  H  -0.204 11.033  -6.038 1.00 . A A .  34 PRO HD3  1 1 
        7  9455 1 1   5 PRO HG2  H  -0.577 13.928  -5.661 1.00 . A A .  34 PRO HG2  1 1 
        7  9456 1 1   5 PRO HG3  H  -0.840 12.599  -4.519 1.00 . A A .  34 PRO HG3  1 1 
        7  9457 1 1   5 PRO N    N  -1.451 11.827  -7.549 1.00 . A A .  34 PRO N    1 1 
        7  9458 1 1   5 PRO O    O  -2.113 15.051  -7.612 1.00 . A A .  34 PRO O    1 1 
        7  9459 1 1   6 LYS C    C  -4.295 15.753 -10.205 1.00 . A A .  35 LYS C    1 1 
        7  9460 1 1   6 LYS CA   C  -2.923 15.091 -10.239 1.00 . A A .  35 LYS CA   1 1 
        7  9461 1 1   6 LYS CB   C  -2.551 14.714 -11.674 1.00 . A A .  35 LYS CB   1 1 
        7  9462 1 1   6 LYS CD   C  -1.503 16.837 -12.526 1.00 . A A .  35 LYS CD   1 1 
        7  9463 1 1   6 LYS CE   C  -0.688 17.763 -11.638 1.00 . A A .  35 LYS CE   1 1 
        7  9464 1 1   6 LYS CG   C  -1.274 15.378 -12.165 1.00 . A A .  35 LYS CG   1 1 
        7  9465 1 1   6 LYS H    H  -3.179 13.047  -9.740 1.00 . A A .  35 LYS H    1 1 
        7  9466 1 1   6 LYS HA   H  -2.192 15.790  -9.859 1.00 . A A .  35 LYS HA   1 1 
        7  9467 1 1   6 LYS HB2  H  -2.419 13.644 -11.729 1.00 . A A .  35 LYS HB2  1 1 
        7  9468 1 1   6 LYS HB3  H  -3.358 15.004 -12.331 1.00 . A A .  35 LYS HB3  1 1 
        7  9469 1 1   6 LYS HD2  H  -1.213 16.994 -13.555 1.00 . A A .  35 LYS HD2  1 1 
        7  9470 1 1   6 LYS HD3  H  -2.551 17.066 -12.406 1.00 . A A .  35 LYS HD3  1 1 
        7  9471 1 1   6 LYS HE2  H  -0.793 17.442 -10.613 1.00 . A A .  35 LYS HE2  1 1 
        7  9472 1 1   6 LYS HE3  H   0.351 17.701 -11.929 1.00 . A A .  35 LYS HE3  1 1 
        7  9473 1 1   6 LYS HG2  H  -0.526 15.326 -11.387 1.00 . A A .  35 LYS HG2  1 1 
        7  9474 1 1   6 LYS HG3  H  -0.921 14.853 -13.041 1.00 . A A .  35 LYS HG3  1 1 
        7  9475 1 1   6 LYS HZ1  H  -0.515 19.704 -12.394 1.00 . A A .  35 LYS HZ1  1 1 
        7  9476 1 1   6 LYS HZ2  H  -1.119 19.634 -10.812 1.00 . A A .  35 LYS HZ2  1 1 
        7  9477 1 1   6 LYS HZ3  H  -2.117 19.216 -12.115 1.00 . A A .  35 LYS HZ3  1 1 
        7  9478 1 1   6 LYS N    N  -2.903 13.918  -9.378 1.00 . A A .  35 LYS N    1 1 
        7  9479 1 1   6 LYS NZ   N  -1.139 19.175 -11.747 1.00 . A A .  35 LYS NZ   1 1 
        7  9480 1 1   6 LYS O    O  -5.281 15.191 -10.687 1.00 . A A .  35 LYS O    1 1 
        7  9481 1 1   7 ALA C    C  -5.372 19.154  -9.797 1.00 . A A .  36 ALA C    1 1 
        7  9482 1 1   7 ALA CA   C  -5.599 17.679  -9.499 1.00 . A A .  36 ALA CA   1 1 
        7  9483 1 1   7 ALA CB   C  -6.195 17.506  -8.109 1.00 . A A .  36 ALA CB   1 1 
        7  9484 1 1   7 ALA H    H  -3.529 17.327  -9.241 1.00 . A A .  36 ALA H    1 1 
        7  9485 1 1   7 ALA HA   H  -6.297 17.277 -10.218 1.00 . A A .  36 ALA HA   1 1 
        7  9486 1 1   7 ALA HB1  H  -5.498 16.967  -7.484 1.00 . A A .  36 ALA HB1  1 1 
        7  9487 1 1   7 ALA HB2  H  -6.391 18.476  -7.677 1.00 . A A .  36 ALA HB2  1 1 
        7  9488 1 1   7 ALA HB3  H  -7.117 16.950  -8.182 1.00 . A A .  36 ALA HB3  1 1 
        7  9489 1 1   7 ALA N    N  -4.354 16.936  -9.613 1.00 . A A .  36 ALA N    1 1 
        7  9490 1 1   7 ALA O    O  -4.347 19.725  -9.413 1.00 . A A .  36 ALA O    1 1 
        7  9491 1 1   8 GLU C    C  -7.519 21.904 -10.510 1.00 . A A .  37 GLU C    1 1 
        7  9492 1 1   8 GLU CA   C  -6.228 21.165 -10.852 1.00 . A A .  37 GLU CA   1 1 
        7  9493 1 1   8 GLU CB   C  -5.921 21.299 -12.344 1.00 . A A .  37 GLU CB   1 1 
        7  9494 1 1   8 GLU CD   C  -3.494 20.900 -12.923 1.00 . A A .  37 GLU CD   1 1 
        7  9495 1 1   8 GLU CG   C  -4.570 21.925 -12.622 1.00 . A A .  37 GLU CG   1 1 
        7  9496 1 1   8 GLU H    H  -7.126 19.257 -10.747 1.00 . A A .  37 GLU H    1 1 
        7  9497 1 1   8 GLU HA   H  -5.419 21.599 -10.286 1.00 . A A .  37 GLU HA   1 1 
        7  9498 1 1   8 GLU HB2  H  -5.941 20.318 -12.795 1.00 . A A .  37 GLU HB2  1 1 
        7  9499 1 1   8 GLU HB3  H  -6.682 21.913 -12.803 1.00 . A A .  37 GLU HB3  1 1 
        7  9500 1 1   8 GLU HG2  H  -4.663 22.585 -13.471 1.00 . A A .  37 GLU HG2  1 1 
        7  9501 1 1   8 GLU HG3  H  -4.268 22.496 -11.756 1.00 . A A .  37 GLU HG3  1 1 
        7  9502 1 1   8 GLU N    N  -6.328 19.763 -10.483 1.00 . A A .  37 GLU N    1 1 
        7  9503 1 1   8 GLU O    O  -8.587 21.585 -11.041 1.00 . A A .  37 GLU O    1 1 
        7  9504 1 1   8 GLU OE1  O  -3.630 19.731 -12.503 1.00 . A A .  37 GLU OE1  1 1 
        7  9505 1 1   8 GLU OE2  O  -2.496 21.262 -13.581 1.00 . A A .  37 GLU OE2  1 1 
        7  9506 1 1   9 PRO C    C  -8.854 24.860 -10.131 1.00 . A A .  38 PRO C    1 1 
        7  9507 1 1   9 PRO CA   C  -8.595 23.680  -9.193 1.00 . A A .  38 PRO CA   1 1 
        7  9508 1 1   9 PRO CB   C  -8.193 24.171  -7.804 1.00 . A A .  38 PRO CB   1 1 
        7  9509 1 1   9 PRO CD   C  -6.217 23.290  -8.884 1.00 . A A .  38 PRO CD   1 1 
        7  9510 1 1   9 PRO CG   C  -6.701 24.278  -7.848 1.00 . A A .  38 PRO CG   1 1 
        7  9511 1 1   9 PRO HA   H  -9.487 23.077  -9.121 1.00 . A A .  38 PRO HA   1 1 
        7  9512 1 1   9 PRO HB2  H  -8.653 25.129  -7.610 1.00 . A A .  38 PRO HB2  1 1 
        7  9513 1 1   9 PRO HB3  H  -8.513 23.456  -7.061 1.00 . A A .  38 PRO HB3  1 1 
        7  9514 1 1   9 PRO HD2  H  -5.520 23.764  -9.558 1.00 . A A .  38 PRO HD2  1 1 
        7  9515 1 1   9 PRO HD3  H  -5.754 22.439  -8.404 1.00 . A A .  38 PRO HD3  1 1 
        7  9516 1 1   9 PRO HG2  H  -6.417 25.281  -8.129 1.00 . A A .  38 PRO HG2  1 1 
        7  9517 1 1   9 PRO HG3  H  -6.290 24.033  -6.878 1.00 . A A .  38 PRO HG3  1 1 
        7  9518 1 1   9 PRO N    N  -7.442 22.885  -9.600 1.00 . A A .  38 PRO N    1 1 
        7  9519 1 1   9 PRO O    O  -7.930 25.585 -10.510 1.00 . A A .  38 PRO O    1 1 
        7  9520 1 1  10 ALA C    C -11.811 26.754 -10.854 1.00 . A A .  39 ALA C    1 1 
        7  9521 1 1  10 ALA CA   C -10.504 26.155 -11.355 1.00 . A A .  39 ALA CA   1 1 
        7  9522 1 1  10 ALA CB   C -10.642 25.715 -12.805 1.00 . A A .  39 ALA CB   1 1 
        7  9523 1 1  10 ALA H    H -10.791 24.388 -10.234 1.00 . A A .  39 ALA H    1 1 
        7  9524 1 1  10 ALA HA   H  -9.729 26.906 -11.300 1.00 . A A .  39 ALA HA   1 1 
        7  9525 1 1  10 ALA HB1  H  -9.710 25.282 -13.138 1.00 . A A .  39 ALA HB1  1 1 
        7  9526 1 1  10 ALA HB2  H -11.429 24.980 -12.885 1.00 . A A .  39 ALA HB2  1 1 
        7  9527 1 1  10 ALA HB3  H -10.882 26.570 -13.418 1.00 . A A .  39 ALA HB3  1 1 
        7  9528 1 1  10 ALA N    N -10.109 25.033 -10.517 1.00 . A A .  39 ALA N    1 1 
        7  9529 1 1  10 ALA O    O -12.829 26.065 -10.776 1.00 . A A .  39 ALA O    1 1 
        7  9530 1 1  11 LYS C    C -13.129 30.066 -10.664 1.00 . A A .  40 LYS C    1 1 
        7  9531 1 1  11 LYS CA   C -12.951 28.710  -9.988 1.00 . A A .  40 LYS CA   1 1 
        7  9532 1 1  11 LYS CB   C -12.841 28.887  -8.474 1.00 . A A .  40 LYS CB   1 1 
        7  9533 1 1  11 LYS CD   C -14.074 28.575  -6.311 1.00 . A A .  40 LYS CD   1 1 
        7  9534 1 1  11 LYS CE   C -15.326 27.858  -5.831 1.00 . A A .  40 LYS CE   1 1 
        7  9535 1 1  11 LYS CG   C -14.185 28.969  -7.772 1.00 . A A .  40 LYS CG   1 1 
        7  9536 1 1  11 LYS H    H -10.932 28.528 -10.590 1.00 . A A .  40 LYS H    1 1 
        7  9537 1 1  11 LYS HA   H -13.814 28.097 -10.208 1.00 . A A .  40 LYS HA   1 1 
        7  9538 1 1  11 LYS HB2  H -12.297 28.048  -8.064 1.00 . A A .  40 LYS HB2  1 1 
        7  9539 1 1  11 LYS HB3  H -12.293 29.795  -8.267 1.00 . A A .  40 LYS HB3  1 1 
        7  9540 1 1  11 LYS HD2  H -13.226 27.917  -6.189 1.00 . A A .  40 LYS HD2  1 1 
        7  9541 1 1  11 LYS HD3  H -13.928 29.466  -5.717 1.00 . A A .  40 LYS HD3  1 1 
        7  9542 1 1  11 LYS HE2  H -15.505 27.009  -6.472 1.00 . A A .  40 LYS HE2  1 1 
        7  9543 1 1  11 LYS HE3  H -15.164 27.516  -4.818 1.00 . A A .  40 LYS HE3  1 1 
        7  9544 1 1  11 LYS HG2  H -14.551 29.984  -7.835 1.00 . A A .  40 LYS HG2  1 1 
        7  9545 1 1  11 LYS HG3  H -14.877 28.303  -8.265 1.00 . A A .  40 LYS HG3  1 1 
        7  9546 1 1  11 LYS HZ1  H -16.856 28.860  -6.840 1.00 . A A .  40 LYS HZ1  1 1 
        7  9547 1 1  11 LYS HZ2  H -16.286 29.679  -5.468 1.00 . A A .  40 LYS HZ2  1 1 
        7  9548 1 1  11 LYS HZ3  H -17.289 28.324  -5.290 1.00 . A A .  40 LYS HZ3  1 1 
        7  9549 1 1  11 LYS N    N -11.776 28.029 -10.503 1.00 . A A .  40 LYS N    1 1 
        7  9550 1 1  11 LYS NZ   N -16.520 28.740  -5.858 1.00 . A A .  40 LYS NZ   1 1 
        7  9551 1 1  11 LYS O    O -12.375 31.005 -10.399 1.00 . A A .  40 LYS O    1 1 
        7  9552 1 1  12 PRO C    C -15.301 32.351 -11.446 1.00 . A A .  41 PRO C    1 1 
        7  9553 1 1  12 PRO CA   C -14.409 31.420 -12.263 1.00 . A A .  41 PRO CA   1 1 
        7  9554 1 1  12 PRO CB   C -15.139 30.937 -13.512 1.00 . A A .  41 PRO CB   1 1 
        7  9555 1 1  12 PRO CD   C -15.020 29.084 -11.975 1.00 . A A .  41 PRO CD   1 1 
        7  9556 1 1  12 PRO CG   C -15.839 29.689 -13.090 1.00 . A A .  41 PRO CG   1 1 
        7  9557 1 1  12 PRO HA   H -13.507 31.940 -12.547 1.00 . A A .  41 PRO HA   1 1 
        7  9558 1 1  12 PRO HB2  H -15.839 31.693 -13.838 1.00 . A A .  41 PRO HB2  1 1 
        7  9559 1 1  12 PRO HB3  H -14.423 30.740 -14.297 1.00 . A A .  41 PRO HB3  1 1 
        7  9560 1 1  12 PRO HD2  H -15.659 28.786 -11.157 1.00 . A A .  41 PRO HD2  1 1 
        7  9561 1 1  12 PRO HD3  H -14.459 28.237 -12.340 1.00 . A A .  41 PRO HD3  1 1 
        7  9562 1 1  12 PRO HG2  H -16.831 29.930 -12.736 1.00 . A A .  41 PRO HG2  1 1 
        7  9563 1 1  12 PRO HG3  H -15.896 29.005 -13.923 1.00 . A A .  41 PRO HG3  1 1 
        7  9564 1 1  12 PRO N    N -14.115 30.175 -11.561 1.00 . A A .  41 PRO N    1 1 
        7  9565 1 1  12 PRO O    O -15.983 31.920 -10.510 1.00 . A A .  41 PRO O    1 1 
        7  9566 1 1  13 LYS C    C -16.919 35.420 -12.147 1.00 . A A .  42 LYS C    1 1 
        7  9567 1 1  13 LYS CA   C -16.141 34.602 -11.123 1.00 . A A .  42 LYS CA   1 1 
        7  9568 1 1  13 LYS CB   C -15.313 35.526 -10.221 1.00 . A A .  42 LYS CB   1 1 
        7  9569 1 1  13 LYS CD   C -13.004 36.354  -9.677 1.00 . A A .  42 LYS CD   1 1 
        7  9570 1 1  13 LYS CE   C -12.044 37.410 -10.199 1.00 . A A .  42 LYS CE   1 1 
        7  9571 1 1  13 LYS CG   C -13.938 35.858 -10.771 1.00 . A A .  42 LYS CG   1 1 
        7  9572 1 1  13 LYS H    H -14.698 33.927 -12.519 1.00 . A A .  42 LYS H    1 1 
        7  9573 1 1  13 LYS HA   H -16.843 34.055 -10.513 1.00 . A A .  42 LYS HA   1 1 
        7  9574 1 1  13 LYS HB2  H -15.852 36.450 -10.085 1.00 . A A .  42 LYS HB2  1 1 
        7  9575 1 1  13 LYS HB3  H -15.186 35.052  -9.258 1.00 . A A .  42 LYS HB3  1 1 
        7  9576 1 1  13 LYS HD2  H -13.594 36.782  -8.880 1.00 . A A .  42 LYS HD2  1 1 
        7  9577 1 1  13 LYS HD3  H -12.434 35.518  -9.298 1.00 . A A .  42 LYS HD3  1 1 
        7  9578 1 1  13 LYS HE2  H -11.839 37.212 -11.239 1.00 . A A .  42 LYS HE2  1 1 
        7  9579 1 1  13 LYS HE3  H -12.511 38.381 -10.103 1.00 . A A .  42 LYS HE3  1 1 
        7  9580 1 1  13 LYS HG2  H -13.516 34.967 -11.216 1.00 . A A .  42 LYS HG2  1 1 
        7  9581 1 1  13 LYS HG3  H -14.039 36.624 -11.523 1.00 . A A .  42 LYS HG3  1 1 
        7  9582 1 1  13 LYS HZ1  H -10.058 38.009  -9.943 1.00 . A A .  42 LYS HZ1  1 1 
        7  9583 1 1  13 LYS HZ2  H -10.384 36.447  -9.365 1.00 . A A .  42 LYS HZ2  1 1 
        7  9584 1 1  13 LYS HZ3  H -10.909 37.805  -8.492 1.00 . A A .  42 LYS HZ3  1 1 
        7  9585 1 1  13 LYS N    N -15.291 33.629 -11.794 1.00 . A A .  42 LYS N    1 1 
        7  9586 1 1  13 LYS NZ   N -10.762 37.417  -9.447 1.00 . A A .  42 LYS NZ   1 1 
        7  9587 1 1  13 LYS O    O -16.394 35.765 -13.209 1.00 . A A .  42 LYS O    1 1 
        7  9588 1 1  14 ALA C    C -19.158 37.915 -12.260 1.00 . A A .  43 ALA C    1 1 
        7  9589 1 1  14 ALA CA   C -19.025 36.473 -12.728 1.00 . A A .  43 ALA CA   1 1 
        7  9590 1 1  14 ALA CB   C -20.392 35.816 -12.827 1.00 . A A .  43 ALA CB   1 1 
        7  9591 1 1  14 ALA H    H -18.523 35.438 -10.960 1.00 . A A .  43 ALA H    1 1 
        7  9592 1 1  14 ALA HA   H -18.573 36.461 -13.709 1.00 . A A .  43 ALA HA   1 1 
        7  9593 1 1  14 ALA HB1  H -21.137 36.565 -13.054 1.00 . A A .  43 ALA HB1  1 1 
        7  9594 1 1  14 ALA HB2  H -20.378 35.073 -13.610 1.00 . A A .  43 ALA HB2  1 1 
        7  9595 1 1  14 ALA HB3  H -20.631 35.343 -11.887 1.00 . A A .  43 ALA HB3  1 1 
        7  9596 1 1  14 ALA N    N -18.168 35.721 -11.828 1.00 . A A .  43 ALA N    1 1 
        7  9597 1 1  14 ALA O    O -19.520 38.168 -11.108 1.00 . A A .  43 ALA O    1 1 
        7  9598 1 1  15 PRO C    C -20.349 40.807 -12.643 1.00 . A A .  44 PRO C    1 1 
        7  9599 1 1  15 PRO CA   C -18.918 40.301 -12.812 1.00 . A A .  44 PRO CA   1 1 
        7  9600 1 1  15 PRO CB   C -18.252 40.975 -14.014 1.00 . A A .  44 PRO CB   1 1 
        7  9601 1 1  15 PRO CD   C -18.433 38.648 -14.537 1.00 . A A .  44 PRO CD   1 1 
        7  9602 1 1  15 PRO CG   C -18.451 40.025 -15.144 1.00 . A A .  44 PRO CG   1 1 
        7  9603 1 1  15 PRO HA   H -18.355 40.519 -11.917 1.00 . A A .  44 PRO HA   1 1 
        7  9604 1 1  15 PRO HB2  H -18.727 41.926 -14.206 1.00 . A A .  44 PRO HB2  1 1 
        7  9605 1 1  15 PRO HB3  H -17.202 41.125 -13.810 1.00 . A A .  44 PRO HB3  1 1 
        7  9606 1 1  15 PRO HD2  H -19.128 38.000 -15.052 1.00 . A A .  44 PRO HD2  1 1 
        7  9607 1 1  15 PRO HD3  H -17.436 38.235 -14.571 1.00 . A A .  44 PRO HD3  1 1 
        7  9608 1 1  15 PRO HG2  H -19.403 40.215 -15.618 1.00 . A A .  44 PRO HG2  1 1 
        7  9609 1 1  15 PRO HG3  H -17.649 40.131 -15.859 1.00 . A A .  44 PRO HG3  1 1 
        7  9610 1 1  15 PRO N    N -18.859 38.877 -13.144 1.00 . A A .  44 PRO N    1 1 
        7  9611 1 1  15 PRO O    O -21.210 40.576 -13.494 1.00 . A A .  44 PRO O    1 1 
        7  9612 1 1  16 ARG C    C -21.707 43.256 -10.288 1.00 . A A .  45 ARG C    1 1 
        7  9613 1 1  16 ARG CA   C -21.884 42.096 -11.261 1.00 . A A .  45 ARG CA   1 1 
        7  9614 1 1  16 ARG CB   C -22.871 41.070 -10.693 1.00 . A A .  45 ARG CB   1 1 
        7  9615 1 1  16 ARG CD   C -25.011 40.569 -11.930 1.00 . A A .  45 ARG CD   1 1 
        7  9616 1 1  16 ARG CG   C -24.328 41.455 -10.893 1.00 . A A .  45 ARG CG   1 1 
        7  9617 1 1  16 ARG CZ   C -26.758 42.092 -12.796 1.00 . A A .  45 ARG CZ   1 1 
        7  9618 1 1  16 ARG H    H -19.879 41.559 -10.854 1.00 . A A .  45 ARG H    1 1 
        7  9619 1 1  16 ARG HA   H -22.267 42.478 -12.196 1.00 . A A .  45 ARG HA   1 1 
        7  9620 1 1  16 ARG HB2  H -22.702 40.119 -11.178 1.00 . A A .  45 ARG HB2  1 1 
        7  9621 1 1  16 ARG HB3  H -22.690 40.962  -9.635 1.00 . A A .  45 ARG HB3  1 1 
        7  9622 1 1  16 ARG HD2  H -24.271 39.927 -12.383 1.00 . A A .  45 ARG HD2  1 1 
        7  9623 1 1  16 ARG HD3  H -25.753 39.962 -11.431 1.00 . A A .  45 ARG HD3  1 1 
        7  9624 1 1  16 ARG HE   H -25.258 41.323 -13.886 1.00 . A A .  45 ARG HE   1 1 
        7  9625 1 1  16 ARG HG2  H -24.847 41.354  -9.952 1.00 . A A .  45 ARG HG2  1 1 
        7  9626 1 1  16 ARG HG3  H -24.376 42.483 -11.224 1.00 . A A .  45 ARG HG3  1 1 
        7  9627 1 1  16 ARG HH11 H -27.031 41.516 -10.873 1.00 . A A .  45 ARG HH11 1 1 
        7  9628 1 1  16 ARG HH12 H -28.194 42.657 -11.475 1.00 . A A .  45 ARG HH12 1 1 
        7  9629 1 1  16 ARG HH21 H -26.803 42.790 -14.696 1.00 . A A .  45 ARG HH21 1 1 
        7  9630 1 1  16 ARG HH22 H -28.067 43.382 -13.659 1.00 . A A .  45 ARG HH22 1 1 
        7  9631 1 1  16 ARG N    N -20.593 41.478 -11.527 1.00 . A A .  45 ARG N    1 1 
        7  9632 1 1  16 ARG NE   N -25.667 41.347 -12.983 1.00 . A A .  45 ARG NE   1 1 
        7  9633 1 1  16 ARG NH1  N -27.377 42.086 -11.622 1.00 . A A .  45 ARG NH1  1 1 
        7  9634 1 1  16 ARG NH2  N -27.249 42.809 -13.798 1.00 . A A .  45 ARG NH2  1 1 
        7  9635 1 1  16 ARG O    O -21.790 43.078  -9.073 1.00 . A A .  45 ARG O    1 1 
        7  9636 1 1  17 ALA C    C -21.833 46.834 -10.692 1.00 . A A .  46 ALA C    1 1 
        7  9637 1 1  17 ALA CA   C -21.215 45.620 -10.023 1.00 . A A .  46 ALA CA   1 1 
        7  9638 1 1  17 ALA CB   C -19.724 45.837  -9.806 1.00 . A A .  46 ALA CB   1 1 
        7  9639 1 1  17 ALA H    H -21.402 44.514 -11.810 1.00 . A A .  46 ALA H    1 1 
        7  9640 1 1  17 ALA HA   H -21.682 45.469  -9.061 1.00 . A A .  46 ALA HA   1 1 
        7  9641 1 1  17 ALA HB1  H -19.427 46.773 -10.254 1.00 . A A .  46 ALA HB1  1 1 
        7  9642 1 1  17 ALA HB2  H -19.512 45.862  -8.746 1.00 . A A .  46 ALA HB2  1 1 
        7  9643 1 1  17 ALA HB3  H -19.173 45.027 -10.263 1.00 . A A .  46 ALA HB3  1 1 
        7  9644 1 1  17 ALA N    N -21.439 44.433 -10.832 1.00 . A A .  46 ALA N    1 1 
        7  9645 1 1  17 ALA O    O -22.062 46.817 -11.901 1.00 . A A .  46 ALA O    1 1 
        7  9646 1 1  18 THR C    C -23.963 48.887 -11.182 1.00 . A A .  47 THR C    1 1 
        7  9647 1 1  18 THR CA   C -22.673 49.125 -10.389 1.00 . A A .  47 THR CA   1 1 
        7  9648 1 1  18 THR CB   C -21.671 49.904 -11.258 1.00 . A A .  47 THR CB   1 1 
        7  9649 1 1  18 THR CG2  C -21.903 51.402 -11.139 1.00 . A A .  47 THR CG2  1 1 
        7  9650 1 1  18 THR H    H -21.858 47.807  -8.945 1.00 . A A .  47 THR H    1 1 
        7  9651 1 1  18 THR HA   H -22.910 49.733  -9.528 1.00 . A A .  47 THR HA   1 1 
        7  9652 1 1  18 THR HB   H -21.811 49.611 -12.286 1.00 . A A .  47 THR HB   1 1 
        7  9653 1 1  18 THR HG1  H -20.361 48.995 -10.098 1.00 . A A .  47 THR HG1  1 1 
        7  9654 1 1  18 THR HG21 H -22.710 51.694 -11.793 1.00 . A A .  47 THR HG21 1 1 
        7  9655 1 1  18 THR HG22 H -21.003 51.931 -11.418 1.00 . A A .  47 THR HG22 1 1 
        7  9656 1 1  18 THR HG23 H -22.160 51.643 -10.119 1.00 . A A .  47 THR HG23 1 1 
        7  9657 1 1  18 THR N    N -22.086 47.876  -9.901 1.00 . A A .  47 THR N    1 1 
        7  9658 1 1  18 THR O    O -23.933 48.679 -12.396 1.00 . A A .  47 THR O    1 1 
        7  9659 1 1  18 THR OG1  O -20.330 49.592 -10.853 1.00 . A A .  47 THR OG1  1 1 
        7  9660 1 1  19 PRO C    C -26.735 49.717 -12.211 1.00 . A A .  48 PRO C    1 1 
        7  9661 1 1  19 PRO CA   C -26.412 48.684 -11.138 1.00 . A A .  48 PRO CA   1 1 
        7  9662 1 1  19 PRO CB   C -27.415 48.766  -9.981 1.00 . A A .  48 PRO CB   1 1 
        7  9663 1 1  19 PRO CD   C -25.245 49.254  -9.072 1.00 . A A .  48 PRO CD   1 1 
        7  9664 1 1  19 PRO CG   C -26.716 49.520  -8.900 1.00 . A A .  48 PRO CG   1 1 
        7  9665 1 1  19 PRO HA   H -26.446 47.697 -11.576 1.00 . A A .  48 PRO HA   1 1 
        7  9666 1 1  19 PRO HB2  H -28.303 49.284 -10.311 1.00 . A A .  48 PRO HB2  1 1 
        7  9667 1 1  19 PRO HB3  H -27.674 47.769  -9.660 1.00 . A A .  48 PRO HB3  1 1 
        7  9668 1 1  19 PRO HD2  H -24.674 50.135  -8.820 1.00 . A A .  48 PRO HD2  1 1 
        7  9669 1 1  19 PRO HD3  H -24.934 48.418  -8.465 1.00 . A A .  48 PRO HD3  1 1 
        7  9670 1 1  19 PRO HG2  H -26.920 50.576  -9.000 1.00 . A A .  48 PRO HG2  1 1 
        7  9671 1 1  19 PRO HG3  H -27.049 49.166  -7.934 1.00 . A A .  48 PRO HG3  1 1 
        7  9672 1 1  19 PRO N    N -25.116 48.938 -10.503 1.00 . A A .  48 PRO N    1 1 
        7  9673 1 1  19 PRO O    O -27.276 49.385 -13.264 1.00 . A A .  48 PRO O    1 1 
        7  9674 1 1  20 VAL C    C -25.304 52.711 -13.282 1.00 . A A .  49 VAL C    1 1 
        7  9675 1 1  20 VAL CA   C -26.621 52.043 -12.886 1.00 . A A .  49 VAL CA   1 1 
        7  9676 1 1  20 VAL CB   C -27.613 53.086 -12.310 1.00 . A A .  49 VAL CB   1 1 
        7  9677 1 1  20 VAL CG1  C -27.446 53.226 -10.806 1.00 . A A .  49 VAL CG1  1 1 
        7  9678 1 1  20 VAL CG2  C -27.462 54.435 -13.001 1.00 . A A .  49 VAL CG2  1 1 
        7  9679 1 1  20 VAL H    H -25.926 51.161 -11.099 1.00 . A A .  49 VAL H    1 1 
        7  9680 1 1  20 VAL HA   H -27.067 51.608 -13.771 1.00 . A A .  49 VAL HA   1 1 
        7  9681 1 1  20 VAL HB   H -28.616 52.731 -12.498 1.00 . A A .  49 VAL HB   1 1 
        7  9682 1 1  20 VAL HG11 H -27.604 54.255 -10.519 1.00 . A A .  49 VAL HG11 1 1 
        7  9683 1 1  20 VAL HG12 H -28.166 52.597 -10.303 1.00 . A A .  49 VAL HG12 1 1 
        7  9684 1 1  20 VAL HG13 H -26.447 52.924 -10.525 1.00 . A A .  49 VAL HG13 1 1 
        7  9685 1 1  20 VAL HG21 H -27.838 54.366 -14.011 1.00 . A A .  49 VAL HG21 1 1 
        7  9686 1 1  20 VAL HG22 H -28.023 55.183 -12.460 1.00 . A A .  49 VAL HG22 1 1 
        7  9687 1 1  20 VAL HG23 H -26.418 54.712 -13.024 1.00 . A A .  49 VAL HG23 1 1 
        7  9688 1 1  20 VAL N    N -26.377 50.965 -11.946 1.00 . A A .  49 VAL N    1 1 
        7  9689 1 1  20 VAL O    O -24.505 53.113 -12.430 1.00 . A A .  49 VAL O    1 1 
        7  9690 1 1  21 ARG C    C -24.116 54.800 -15.614 1.00 . A A .  50 ARG C    1 1 
        7  9691 1 1  21 ARG CA   C -23.861 53.383 -15.124 1.00 . A A .  50 ARG CA   1 1 
        7  9692 1 1  21 ARG CB   C -23.350 52.528 -16.286 1.00 . A A .  50 ARG CB   1 1 
        7  9693 1 1  21 ARG CD   C -22.020 50.968 -14.860 1.00 . A A .  50 ARG CD   1 1 
        7  9694 1 1  21 ARG CG   C -21.994 51.905 -16.045 1.00 . A A .  50 ARG CG   1 1 
        7  9695 1 1  21 ARG CZ   C -22.138 48.537 -15.275 1.00 . A A .  50 ARG CZ   1 1 
        7  9696 1 1  21 ARG H    H -25.765 52.475 -15.207 1.00 . A A .  50 ARG H    1 1 
        7  9697 1 1  21 ARG HA   H -23.117 53.405 -14.342 1.00 . A A .  50 ARG HA   1 1 
        7  9698 1 1  21 ARG HB2  H -24.057 51.734 -16.474 1.00 . A A .  50 ARG HB2  1 1 
        7  9699 1 1  21 ARG HB3  H -23.279 53.146 -17.162 1.00 . A A .  50 ARG HB3  1 1 
        7  9700 1 1  21 ARG HD2  H -21.008 50.739 -14.592 1.00 . A A .  50 ARG HD2  1 1 
        7  9701 1 1  21 ARG HD3  H -22.507 51.465 -14.035 1.00 . A A .  50 ARG HD3  1 1 
        7  9702 1 1  21 ARG HE   H -23.718 49.771 -15.232 1.00 . A A .  50 ARG HE   1 1 
        7  9703 1 1  21 ARG HG2  H -21.702 51.350 -16.924 1.00 . A A .  50 ARG HG2  1 1 
        7  9704 1 1  21 ARG HG3  H -21.277 52.689 -15.857 1.00 . A A .  50 ARG HG3  1 1 
        7  9705 1 1  21 ARG HH11 H -20.254 49.271 -15.117 1.00 . A A .  50 ARG HH11 1 1 
        7  9706 1 1  21 ARG HH12 H -20.357 47.550 -15.330 1.00 . A A .  50 ARG HH12 1 1 
        7  9707 1 1  21 ARG HH21 H -23.873 47.518 -15.528 1.00 . A A .  50 ARG HH21 1 1 
        7  9708 1 1  21 ARG HH22 H -22.433 46.544 -15.550 1.00 . A A .  50 ARG HH22 1 1 
        7  9709 1 1  21 ARG N    N -25.079 52.803 -14.583 1.00 . A A .  50 ARG N    1 1 
        7  9710 1 1  21 ARG NE   N -22.731 49.723 -15.150 1.00 . A A .  50 ARG NE   1 1 
        7  9711 1 1  21 ARG NH1  N -20.812 48.446 -15.237 1.00 . A A .  50 ARG NH1  1 1 
        7  9712 1 1  21 ARG NH2  N -22.873 47.447 -15.473 1.00 . A A .  50 ARG NH2  1 1 
        7  9713 1 1  21 ARG O    O -25.223 55.123 -16.047 1.00 . A A .  50 ARG O    1 1 
        7  9714 1 1  22 ILE C    C -22.580 57.043 -17.466 1.00 . A A .  51 ILE C    1 1 
        7  9715 1 1  22 ILE CA   C -23.194 56.995 -16.072 1.00 . A A .  51 ILE CA   1 1 
        7  9716 1 1  22 ILE CB   C -22.501 58.031 -15.158 1.00 . A A .  51 ILE CB   1 1 
        7  9717 1 1  22 ILE CD1  C -22.232 58.607 -12.692 1.00 . A A .  51 ILE CD1  1 1 
        7  9718 1 1  22 ILE CG1  C -23.126 58.014 -13.760 1.00 . A A .  51 ILE CG1  1 1 
        7  9719 1 1  22 ILE CG2  C -22.592 59.428 -15.762 1.00 . A A .  51 ILE CG2  1 1 
        7  9720 1 1  22 ILE H    H -22.264 55.357 -15.114 1.00 . A A .  51 ILE H    1 1 
        7  9721 1 1  22 ILE HA   H -24.244 57.249 -16.143 1.00 . A A .  51 ILE HA   1 1 
        7  9722 1 1  22 ILE HB   H -21.456 57.768 -15.081 1.00 . A A .  51 ILE HB   1 1 
        7  9723 1 1  22 ILE HD11 H -21.987 59.626 -12.954 1.00 . A A .  51 ILE HD11 1 1 
        7  9724 1 1  22 ILE HD12 H -22.745 58.592 -11.742 1.00 . A A .  51 ILE HD12 1 1 
        7  9725 1 1  22 ILE HD13 H -21.324 58.026 -12.620 1.00 . A A .  51 ILE HD13 1 1 
        7  9726 1 1  22 ILE HG12 H -24.043 58.581 -13.774 1.00 . A A .  51 ILE HG12 1 1 
        7  9727 1 1  22 ILE HG13 H -23.342 56.991 -13.482 1.00 . A A .  51 ILE HG13 1 1 
        7  9728 1 1  22 ILE HG21 H -21.824 59.548 -16.512 1.00 . A A .  51 ILE HG21 1 1 
        7  9729 1 1  22 ILE HG22 H -23.563 59.560 -16.216 1.00 . A A .  51 ILE HG22 1 1 
        7  9730 1 1  22 ILE HG23 H -22.454 60.166 -14.986 1.00 . A A .  51 ILE HG23 1 1 
        7  9731 1 1  22 ILE N    N -23.099 55.645 -15.537 1.00 . A A .  51 ILE N    1 1 
        7  9732 1 1  22 ILE O    O -21.411 56.706 -17.655 1.00 . A A .  51 ILE O    1 1 
        7  9733 1 1  23 TYR C    C -22.890 58.968 -20.264 1.00 . A A .  52 TYR C    1 1 
        7  9734 1 1  23 TYR CA   C -22.940 57.514 -19.821 1.00 . A A .  52 TYR CA   1 1 
        7  9735 1 1  23 TYR CB   C -23.901 56.742 -20.731 1.00 . A A .  52 TYR CB   1 1 
        7  9736 1 1  23 TYR CD1  C -23.863 54.407 -19.758 1.00 . A A .  52 TYR CD1  1 1 
        7  9737 1 1  23 TYR CD2  C -23.127 54.703 -22.003 1.00 . A A .  52 TYR CD2  1 1 
        7  9738 1 1  23 TYR CE1  C -23.621 53.050 -19.854 1.00 . A A .  52 TYR CE1  1 1 
        7  9739 1 1  23 TYR CE2  C -22.888 53.347 -22.109 1.00 . A A .  52 TYR CE2  1 1 
        7  9740 1 1  23 TYR CG   C -23.621 55.257 -20.829 1.00 . A A .  52 TYR CG   1 1 
        7  9741 1 1  23 TYR CZ   C -23.132 52.524 -21.031 1.00 . A A .  52 TYR CZ   1 1 
        7  9742 1 1  23 TYR H    H -24.303 57.702 -18.219 1.00 . A A .  52 TYR H    1 1 
        7  9743 1 1  23 TYR HA   H -21.952 57.083 -19.891 1.00 . A A .  52 TYR HA   1 1 
        7  9744 1 1  23 TYR HB2  H -24.907 56.862 -20.358 1.00 . A A .  52 TYR HB2  1 1 
        7  9745 1 1  23 TYR HB3  H -23.844 57.156 -21.727 1.00 . A A .  52 TYR HB3  1 1 
        7  9746 1 1  23 TYR HD1  H -24.245 54.822 -18.836 1.00 . A A .  52 TYR HD1  1 1 
        7  9747 1 1  23 TYR HD2  H -22.929 55.351 -22.846 1.00 . A A .  52 TYR HD2  1 1 
        7  9748 1 1  23 TYR HE1  H -23.813 52.407 -19.009 1.00 . A A .  52 TYR HE1  1 1 
        7  9749 1 1  23 TYR HE2  H -22.503 52.936 -23.032 1.00 . A A .  52 TYR HE2  1 1 
        7  9750 1 1  23 TYR HH   H -22.111 50.936 -20.621 1.00 . A A .  52 TYR HH   1 1 
        7  9751 1 1  23 TYR N    N -23.382 57.436 -18.438 1.00 . A A .  52 TYR N    1 1 
        7  9752 1 1  23 TYR O    O -23.915 59.645 -20.288 1.00 . A A .  52 TYR O    1 1 
        7  9753 1 1  23 TYR OH   O -22.902 51.171 -21.135 1.00 . A A .  52 TYR OH   1 1 
        7  9754 1 1  24 THR C    C -21.251 60.868 -22.557 1.00 . A A .  53 THR C    1 1 
        7  9755 1 1  24 THR CA   C -21.568 60.828 -21.063 1.00 . A A .  53 THR CA   1 1 
        7  9756 1 1  24 THR CB   C -20.475 61.575 -20.274 1.00 . A A .  53 THR CB   1 1 
        7  9757 1 1  24 THR CG2  C -21.027 62.858 -19.671 1.00 . A A .  53 THR CG2  1 1 
        7  9758 1 1  24 THR H    H -20.912 58.881 -20.544 1.00 . A A .  53 THR H    1 1 
        7  9759 1 1  24 THR HA   H -22.509 61.330 -20.894 1.00 . A A .  53 THR HA   1 1 
        7  9760 1 1  24 THR HB   H -19.676 61.833 -20.951 1.00 . A A .  53 THR HB   1 1 
        7  9761 1 1  24 THR HG1  H -19.380 60.058 -19.623 1.00 . A A .  53 THR HG1  1 1 
        7  9762 1 1  24 THR HG21 H -21.995 62.663 -19.235 1.00 . A A .  53 THR HG21 1 1 
        7  9763 1 1  24 THR HG22 H -21.124 63.606 -20.444 1.00 . A A .  53 THR HG22 1 1 
        7  9764 1 1  24 THR HG23 H -20.354 63.215 -18.906 1.00 . A A .  53 THR HG23 1 1 
        7  9765 1 1  24 THR N    N -21.708 59.453 -20.606 1.00 . A A .  53 THR N    1 1 
        7  9766 1 1  24 THR O    O -20.993 61.931 -23.127 1.00 . A A .  53 THR O    1 1 
        7  9767 1 1  24 THR OG1  O -19.956 60.734 -19.231 1.00 . A A .  53 THR OG1  1 1 
        7  9768 1 1  25 ASN C    C -22.292 59.050 -25.311 1.00 . A A .  54 ASN C    1 1 
        7  9769 1 1  25 ASN CA   C -21.050 59.591 -24.624 1.00 . A A .  54 ASN CA   1 1 
        7  9770 1 1  25 ASN CB   C -19.859 58.675 -24.912 1.00 . A A .  54 ASN CB   1 1 
        7  9771 1 1  25 ASN CG   C -19.208 58.954 -26.255 1.00 . A A .  54 ASN CG   1 1 
        7  9772 1 1  25 ASN H    H -21.460 58.885 -22.671 1.00 . A A .  54 ASN H    1 1 
        7  9773 1 1  25 ASN HA   H -20.840 60.578 -25.003 1.00 . A A .  54 ASN HA   1 1 
        7  9774 1 1  25 ASN HB2  H -19.117 58.808 -24.141 1.00 . A A .  54 ASN HB2  1 1 
        7  9775 1 1  25 ASN HB3  H -20.197 57.648 -24.905 1.00 . A A .  54 ASN HB3  1 1 
        7  9776 1 1  25 ASN HD21 H -17.487 58.215 -25.592 1.00 . A A .  54 ASN HD21 1 1 
        7  9777 1 1  25 ASN HD22 H -17.485 58.783 -27.229 1.00 . A A .  54 ASN HD22 1 1 
        7  9778 1 1  25 ASN N    N -21.281 59.699 -23.187 1.00 . A A .  54 ASN N    1 1 
        7  9779 1 1  25 ASN ND2  N -17.934 58.618 -26.374 1.00 . A A .  54 ASN ND2  1 1 
        7  9780 1 1  25 ASN O    O -22.629 57.873 -25.170 1.00 . A A .  54 ASN O    1 1 
        7  9781 1 1  25 ASN OD1  O -19.843 59.464 -27.180 1.00 . A A .  54 ASN OD1  1 1 
        7  9782 1 1  26 ALA C    C -23.957 58.493 -27.811 1.00 . A A .  55 ALA C    1 1 
        7  9783 1 1  26 ALA CA   C -24.209 59.536 -26.730 1.00 . A A .  55 ALA CA   1 1 
        7  9784 1 1  26 ALA CB   C -24.885 60.766 -27.321 1.00 . A A .  55 ALA CB   1 1 
        7  9785 1 1  26 ALA H    H -22.609 60.817 -26.184 1.00 . A A .  55 ALA H    1 1 
        7  9786 1 1  26 ALA HA   H -24.871 59.112 -25.986 1.00 . A A .  55 ALA HA   1 1 
        7  9787 1 1  26 ALA HB1  H -25.887 60.846 -26.928 1.00 . A A .  55 ALA HB1  1 1 
        7  9788 1 1  26 ALA HB2  H -24.322 61.651 -27.059 1.00 . A A .  55 ALA HB2  1 1 
        7  9789 1 1  26 ALA HB3  H -24.927 60.671 -28.396 1.00 . A A .  55 ALA HB3  1 1 
        7  9790 1 1  26 ALA N    N -22.965 59.909 -26.063 1.00 . A A .  55 ALA N    1 1 
        7  9791 1 1  26 ALA O    O -24.820 57.664 -28.098 1.00 . A A .  55 ALA O    1 1 
        7  9792 1 1  27 GLU C    C -22.453 56.148 -28.941 1.00 . A A .  56 GLU C    1 1 
        7  9793 1 1  27 GLU CA   C -22.371 57.588 -29.434 1.00 . A A .  56 GLU CA   1 1 
        7  9794 1 1  27 GLU CB   C -20.948 57.889 -29.904 1.00 . A A .  56 GLU CB   1 1 
        7  9795 1 1  27 GLU CD   C -20.637 60.321 -30.501 1.00 . A A .  56 GLU CD   1 1 
        7  9796 1 1  27 GLU CG   C -20.884 58.918 -31.017 1.00 . A A .  56 GLU CG   1 1 
        7  9797 1 1  27 GLU H    H -22.119 59.220 -28.111 1.00 . A A .  56 GLU H    1 1 
        7  9798 1 1  27 GLU HA   H -23.048 57.712 -30.264 1.00 . A A .  56 GLU HA   1 1 
        7  9799 1 1  27 GLU HB2  H -20.377 58.260 -29.065 1.00 . A A .  56 GLU HB2  1 1 
        7  9800 1 1  27 GLU HB3  H -20.496 56.973 -30.259 1.00 . A A .  56 GLU HB3  1 1 
        7  9801 1 1  27 GLU HG2  H -20.081 58.654 -31.689 1.00 . A A .  56 GLU HG2  1 1 
        7  9802 1 1  27 GLU HG3  H -21.820 58.908 -31.555 1.00 . A A .  56 GLU HG3  1 1 
        7  9803 1 1  27 GLU N    N -22.760 58.529 -28.388 1.00 . A A .  56 GLU N    1 1 
        7  9804 1 1  27 GLU O    O -22.754 55.235 -29.713 1.00 . A A .  56 GLU O    1 1 
        7  9805 1 1  27 GLU OE1  O -21.453 60.822 -29.698 1.00 . A A .  56 GLU OE1  1 1 
        7  9806 1 1  27 GLU OE2  O -19.623 60.930 -30.898 1.00 . A A .  56 GLU OE2  1 1 
        7  9807 1 1  28 GLU C    C -23.629 54.062 -27.058 1.00 . A A .  57 GLU C    1 1 
        7  9808 1 1  28 GLU CA   C -22.211 54.620 -27.071 1.00 . A A .  57 GLU CA   1 1 
        7  9809 1 1  28 GLU CB   C -21.638 54.653 -25.653 1.00 . A A .  57 GLU CB   1 1 
        7  9810 1 1  28 GLU CD   C -19.542 54.891 -24.255 1.00 . A A .  57 GLU CD   1 1 
        7  9811 1 1  28 GLU CG   C -20.205 55.152 -25.593 1.00 . A A .  57 GLU CG   1 1 
        7  9812 1 1  28 GLU H    H -21.995 56.724 -27.082 1.00 . A A .  57 GLU H    1 1 
        7  9813 1 1  28 GLU HA   H -21.593 53.984 -27.685 1.00 . A A .  57 GLU HA   1 1 
        7  9814 1 1  28 GLU HB2  H -22.247 55.304 -25.044 1.00 . A A .  57 GLU HB2  1 1 
        7  9815 1 1  28 GLU HB3  H -21.668 53.655 -25.240 1.00 . A A .  57 GLU HB3  1 1 
        7  9816 1 1  28 GLU HG2  H -19.634 54.657 -26.363 1.00 . A A .  57 GLU HG2  1 1 
        7  9817 1 1  28 GLU HG3  H -20.204 56.216 -25.775 1.00 . A A .  57 GLU HG3  1 1 
        7  9818 1 1  28 GLU N    N -22.194 55.952 -27.655 1.00 . A A .  57 GLU N    1 1 
        7  9819 1 1  28 GLU O    O -23.853 52.912 -27.432 1.00 . A A .  57 GLU O    1 1 
        7  9820 1 1  28 GLU OE1  O -19.955 53.953 -23.546 1.00 . A A .  57 GLU OE1  1 1 
        7  9821 1 1  28 GLU OE2  O -18.596 55.629 -23.907 1.00 . A A .  57 GLU OE2  1 1 
        7  9822 1 1  29 LEU C    C -26.537 54.093 -27.929 1.00 . A A .  58 LEU C    1 1 
        7  9823 1 1  29 LEU CA   C -25.983 54.487 -26.564 1.00 . A A .  58 LEU CA   1 1 
        7  9824 1 1  29 LEU CB   C -26.832 55.619 -25.972 1.00 . A A .  58 LEU CB   1 1 
        7  9825 1 1  29 LEU CD1  C -26.886 54.309 -23.822 1.00 . A A .  58 LEU CD1  1 1 
        7  9826 1 1  29 LEU CD2  C -25.671 56.492 -23.927 1.00 . A A .  58 LEU CD2  1 1 
        7  9827 1 1  29 LEU CG   C -26.862 55.698 -24.441 1.00 . A A .  58 LEU CG   1 1 
        7  9828 1 1  29 LEU H    H -24.344 55.821 -26.434 1.00 . A A .  58 LEU H    1 1 
        7  9829 1 1  29 LEU HA   H -26.033 53.630 -25.909 1.00 . A A .  58 LEU HA   1 1 
        7  9830 1 1  29 LEU HB2  H -26.451 56.556 -26.350 1.00 . A A .  58 LEU HB2  1 1 
        7  9831 1 1  29 LEU HB3  H -27.846 55.499 -26.323 1.00 . A A .  58 LEU HB3  1 1 
        7  9832 1 1  29 LEU HD11 H -26.623 54.376 -22.777 1.00 . A A .  58 LEU HD11 1 1 
        7  9833 1 1  29 LEU HD12 H -27.877 53.890 -23.918 1.00 . A A .  58 LEU HD12 1 1 
        7  9834 1 1  29 LEU HD13 H -26.177 53.676 -24.332 1.00 . A A .  58 LEU HD13 1 1 
        7  9835 1 1  29 LEU HD21 H -24.756 56.030 -24.268 1.00 . A A .  58 LEU HD21 1 1 
        7  9836 1 1  29 LEU HD22 H -25.724 57.504 -24.298 1.00 . A A .  58 LEU HD22 1 1 
        7  9837 1 1  29 LEU HD23 H -25.685 56.505 -22.846 1.00 . A A .  58 LEU HD23 1 1 
        7  9838 1 1  29 LEU HG   H -27.762 56.212 -24.134 1.00 . A A .  58 LEU HG   1 1 
        7  9839 1 1  29 LEU N    N -24.585 54.898 -26.663 1.00 . A A .  58 LEU N    1 1 
        7  9840 1 1  29 LEU O    O -27.142 53.032 -28.076 1.00 . A A .  58 LEU O    1 1 
        7  9841 1 1  30 VAL C    C -26.194 53.445 -30.889 1.00 . A A .  59 VAL C    1 1 
        7  9842 1 1  30 VAL CA   C -26.823 54.696 -30.275 1.00 . A A .  59 VAL CA   1 1 
        7  9843 1 1  30 VAL CB   C -26.573 55.901 -31.209 1.00 . A A .  59 VAL CB   1 1 
        7  9844 1 1  30 VAL CG1  C -27.436 55.800 -32.458 1.00 . A A .  59 VAL CG1  1 1 
        7  9845 1 1  30 VAL CG2  C -26.843 57.209 -30.482 1.00 . A A .  59 VAL CG2  1 1 
        7  9846 1 1  30 VAL H    H -25.796 55.757 -28.753 1.00 . A A .  59 VAL H    1 1 
        7  9847 1 1  30 VAL HA   H -27.890 54.544 -30.200 1.00 . A A .  59 VAL HA   1 1 
        7  9848 1 1  30 VAL HB   H -25.535 55.889 -31.511 1.00 . A A .  59 VAL HB   1 1 
        7  9849 1 1  30 VAL HG11 H -27.362 56.718 -33.022 1.00 . A A .  59 VAL HG11 1 1 
        7  9850 1 1  30 VAL HG12 H -27.093 54.975 -33.066 1.00 . A A .  59 VAL HG12 1 1 
        7  9851 1 1  30 VAL HG13 H -28.464 55.634 -32.173 1.00 . A A .  59 VAL HG13 1 1 
        7  9852 1 1  30 VAL HG21 H -27.686 57.706 -30.939 1.00 . A A .  59 VAL HG21 1 1 
        7  9853 1 1  30 VAL HG22 H -27.064 57.005 -29.446 1.00 . A A .  59 VAL HG22 1 1 
        7  9854 1 1  30 VAL HG23 H -25.972 57.845 -30.546 1.00 . A A .  59 VAL HG23 1 1 
        7  9855 1 1  30 VAL N    N -26.313 54.941 -28.927 1.00 . A A .  59 VAL N    1 1 
        7  9856 1 1  30 VAL O    O -26.738 52.855 -31.822 1.00 . A A .  59 VAL O    1 1 
        7  9857 1 1  31 GLY C    C -24.530 50.637 -30.021 1.00 . A A .  60 GLY C    1 1 
        7  9858 1 1  31 GLY CA   C -24.372 51.870 -30.886 1.00 . A A .  60 GLY CA   1 1 
        7  9859 1 1  31 GLY H    H -24.700 53.485 -29.557 1.00 . A A .  60 GLY H    1 1 
        7  9860 1 1  31 GLY HA2  H -24.768 51.659 -31.867 1.00 . A A .  60 GLY HA2  1 1 
        7  9861 1 1  31 GLY HA3  H -23.321 52.102 -30.977 1.00 . A A .  60 GLY HA3  1 1 
        7  9862 1 1  31 GLY N    N -25.062 53.022 -30.344 1.00 . A A .  60 GLY N    1 1 
        7  9863 1 1  31 GLY O    O -23.712 49.719 -30.087 1.00 . A A .  60 GLY O    1 1 
        7  9864 1 1  32 LYS C    C -27.305 49.234 -28.137 1.00 . A A .  61 LYS C    1 1 
        7  9865 1 1  32 LYS CA   C -25.810 49.483 -28.320 1.00 . A A .  61 LYS CA   1 1 
        7  9866 1 1  32 LYS CB   C -25.124 49.731 -26.966 1.00 . A A .  61 LYS CB   1 1 
        7  9867 1 1  32 LYS CD   C -26.150 49.829 -24.671 1.00 . A A .  61 LYS CD   1 1 
        7  9868 1 1  32 LYS CE   C -24.829 49.509 -23.991 1.00 . A A .  61 LYS CE   1 1 
        7  9869 1 1  32 LYS CG   C -25.937 50.565 -25.985 1.00 . A A .  61 LYS CG   1 1 
        7  9870 1 1  32 LYS H    H -26.212 51.361 -29.209 1.00 . A A .  61 LYS H    1 1 
        7  9871 1 1  32 LYS HA   H -25.371 48.609 -28.779 1.00 . A A .  61 LYS HA   1 1 
        7  9872 1 1  32 LYS HB2  H -24.920 48.777 -26.503 1.00 . A A .  61 LYS HB2  1 1 
        7  9873 1 1  32 LYS HB3  H -24.188 50.237 -27.143 1.00 . A A .  61 LYS HB3  1 1 
        7  9874 1 1  32 LYS HD2  H -26.742 50.447 -24.013 1.00 . A A .  61 LYS HD2  1 1 
        7  9875 1 1  32 LYS HD3  H -26.675 48.905 -24.869 1.00 . A A .  61 LYS HD3  1 1 
        7  9876 1 1  32 LYS HE2  H -24.026 49.929 -24.579 1.00 . A A .  61 LYS HE2  1 1 
        7  9877 1 1  32 LYS HE3  H -24.828 49.957 -23.006 1.00 . A A .  61 LYS HE3  1 1 
        7  9878 1 1  32 LYS HG2  H -25.410 51.486 -25.786 1.00 . A A .  61 LYS HG2  1 1 
        7  9879 1 1  32 LYS HG3  H -26.898 50.785 -26.425 1.00 . A A .  61 LYS HG3  1 1 
        7  9880 1 1  32 LYS HZ1  H -25.519 47.534 -23.946 1.00 . A A .  61 LYS HZ1  1 1 
        7  9881 1 1  32 LYS HZ2  H -24.195 47.824 -22.929 1.00 . A A .  61 LYS HZ2  1 1 
        7  9882 1 1  32 LYS HZ3  H -23.968 47.706 -24.606 1.00 . A A .  61 LYS HZ3  1 1 
        7  9883 1 1  32 LYS N    N -25.578 50.609 -29.210 1.00 . A A .  61 LYS N    1 1 
        7  9884 1 1  32 LYS NZ   N -24.614 48.044 -23.858 1.00 . A A .  61 LYS NZ   1 1 
        7  9885 1 1  32 LYS O    O -28.118 50.142 -28.319 1.00 . A A .  61 LYS O    1 1 
        7  9886 1 1  33 PRO C    C -29.578 48.256 -26.209 1.00 . A A .  62 PRO C    1 1 
        7  9887 1 1  33 PRO CA   C -29.084 47.632 -27.518 1.00 . A A .  62 PRO CA   1 1 
        7  9888 1 1  33 PRO CB   C -29.062 46.099 -27.411 1.00 . A A .  62 PRO CB   1 1 
        7  9889 1 1  33 PRO CD   C -26.805 46.820 -27.718 1.00 . A A .  62 PRO CD   1 1 
        7  9890 1 1  33 PRO CG   C -27.743 45.677 -27.970 1.00 . A A .  62 PRO CG   1 1 
        7  9891 1 1  33 PRO HA   H -29.740 47.929 -28.324 1.00 . A A .  62 PRO HA   1 1 
        7  9892 1 1  33 PRO HB2  H -29.160 45.810 -26.375 1.00 . A A .  62 PRO HB2  1 1 
        7  9893 1 1  33 PRO HB3  H -29.880 45.686 -27.984 1.00 . A A .  62 PRO HB3  1 1 
        7  9894 1 1  33 PRO HD2  H -26.365 46.739 -26.735 1.00 . A A .  62 PRO HD2  1 1 
        7  9895 1 1  33 PRO HD3  H -26.038 46.856 -28.478 1.00 . A A .  62 PRO HD3  1 1 
        7  9896 1 1  33 PRO HG2  H -27.396 44.789 -27.462 1.00 . A A .  62 PRO HG2  1 1 
        7  9897 1 1  33 PRO HG3  H -27.834 45.493 -29.030 1.00 . A A .  62 PRO HG3  1 1 
        7  9898 1 1  33 PRO N    N -27.690 47.988 -27.807 1.00 . A A .  62 PRO N    1 1 
        7  9899 1 1  33 PRO O    O -29.629 47.597 -25.166 1.00 . A A .  62 PRO O    1 1 
        7  9900 1 1  34 PHE C    C -31.942 50.535 -25.354 1.00 . A A .  63 PHE C    1 1 
        7  9901 1 1  34 PHE CA   C -30.458 50.245 -25.125 1.00 . A A .  63 PHE CA   1 1 
        7  9902 1 1  34 PHE CB   C -29.678 51.547 -24.880 1.00 . A A .  63 PHE CB   1 1 
        7  9903 1 1  34 PHE CD1  C -30.052 52.783 -27.040 1.00 . A A .  63 PHE CD1  1 1 
        7  9904 1 1  34 PHE CD2  C -30.777 53.800 -25.009 1.00 . A A .  63 PHE CD2  1 1 
        7  9905 1 1  34 PHE CE1  C -30.510 53.874 -27.753 1.00 . A A .  63 PHE CE1  1 1 
        7  9906 1 1  34 PHE CE2  C -31.239 54.894 -25.718 1.00 . A A .  63 PHE CE2  1 1 
        7  9907 1 1  34 PHE CG   C -30.180 52.734 -25.661 1.00 . A A .  63 PHE CG   1 1 
        7  9908 1 1  34 PHE CZ   C -31.105 54.930 -27.091 1.00 . A A .  63 PHE CZ   1 1 
        7  9909 1 1  34 PHE H    H -29.788 50.021 -27.115 1.00 . A A .  63 PHE H    1 1 
        7  9910 1 1  34 PHE HA   H -30.353 49.606 -24.251 1.00 . A A .  63 PHE HA   1 1 
        7  9911 1 1  34 PHE HB2  H -29.735 51.798 -23.832 1.00 . A A .  63 PHE HB2  1 1 
        7  9912 1 1  34 PHE HB3  H -28.641 51.389 -25.146 1.00 . A A .  63 PHE HB3  1 1 
        7  9913 1 1  34 PHE HD1  H -29.587 51.960 -27.560 1.00 . A A .  63 PHE HD1  1 1 
        7  9914 1 1  34 PHE HD2  H -30.882 53.772 -23.934 1.00 . A A .  63 PHE HD2  1 1 
        7  9915 1 1  34 PHE HE1  H -30.407 53.899 -28.828 1.00 . A A .  63 PHE HE1  1 1 
        7  9916 1 1  34 PHE HE2  H -31.704 55.718 -25.197 1.00 . A A .  63 PHE HE2  1 1 
        7  9917 1 1  34 PHE HZ   H -31.462 55.782 -27.648 1.00 . A A .  63 PHE HZ   1 1 
        7  9918 1 1  34 PHE N    N -29.914 49.536 -26.270 1.00 . A A .  63 PHE N    1 1 
        7  9919 1 1  34 PHE O    O -32.449 50.410 -26.470 1.00 . A A .  63 PHE O    1 1 
        7  9920 1 1  35 ARG C    C -34.296 52.648 -23.945 1.00 . A A .  64 ARG C    1 1 
        7  9921 1 1  35 ARG CA   C -34.042 51.194 -24.324 1.00 . A A .  64 ARG CA   1 1 
        7  9922 1 1  35 ARG CB   C -34.731 50.255 -23.337 1.00 . A A .  64 ARG CB   1 1 
        7  9923 1 1  35 ARG CD   C -36.196 48.324 -23.933 1.00 . A A .  64 ARG CD   1 1 
        7  9924 1 1  35 ARG CG   C -36.116 49.829 -23.758 1.00 . A A .  64 ARG CG   1 1 
        7  9925 1 1  35 ARG CZ   C -38.145 47.052 -24.741 1.00 . A A .  64 ARG CZ   1 1 
        7  9926 1 1  35 ARG H    H -32.151 51.033 -23.447 1.00 . A A .  64 ARG H    1 1 
        7  9927 1 1  35 ARG HA   H -34.413 51.007 -25.320 1.00 . A A .  64 ARG HA   1 1 
        7  9928 1 1  35 ARG HB2  H -34.126 49.363 -23.229 1.00 . A A .  64 ARG HB2  1 1 
        7  9929 1 1  35 ARG HB3  H -34.804 50.747 -22.378 1.00 . A A .  64 ARG HB3  1 1 
        7  9930 1 1  35 ARG HD2  H -35.800 48.067 -24.905 1.00 . A A .  64 ARG HD2  1 1 
        7  9931 1 1  35 ARG HD3  H -35.598 47.855 -23.166 1.00 . A A .  64 ARG HD3  1 1 
        7  9932 1 1  35 ARG HE   H -38.082 48.102 -23.043 1.00 . A A .  64 ARG HE   1 1 
        7  9933 1 1  35 ARG HG2  H -36.812 50.131 -22.994 1.00 . A A .  64 ARG HG2  1 1 
        7  9934 1 1  35 ARG HG3  H -36.367 50.310 -24.692 1.00 . A A .  64 ARG HG3  1 1 
        7  9935 1 1  35 ARG HH11 H -36.526 46.959 -25.965 1.00 . A A .  64 ARG HH11 1 1 
        7  9936 1 1  35 ARG HH12 H -37.925 46.076 -26.504 1.00 . A A .  64 ARG HH12 1 1 
        7  9937 1 1  35 ARG HH21 H -39.911 46.933 -23.746 1.00 . A A .  64 ARG HH21 1 1 
        7  9938 1 1  35 ARG HH22 H -39.835 46.061 -25.250 1.00 . A A .  64 ARG HH22 1 1 
        7  9939 1 1  35 ARG N    N -32.622 50.925 -24.296 1.00 . A A .  64 ARG N    1 1 
        7  9940 1 1  35 ARG NE   N -37.565 47.833 -23.834 1.00 . A A .  64 ARG NE   1 1 
        7  9941 1 1  35 ARG NH1  N -37.478 46.665 -25.823 1.00 . A A .  64 ARG NH1  1 1 
        7  9942 1 1  35 ARG NH2  N -39.394 46.650 -24.565 1.00 . A A .  64 ARG NH2  1 1 
        7  9943 1 1  35 ARG O    O -33.712 53.155 -22.983 1.00 . A A .  64 ARG O    1 1 
        7  9944 1 1  36 ASP C    C -36.558 54.906 -23.469 1.00 . A A .  65 ASP C    1 1 
        7  9945 1 1  36 ASP CA   C -35.430 54.733 -24.475 1.00 . A A .  65 ASP CA   1 1 
        7  9946 1 1  36 ASP CB   C -35.787 55.424 -25.790 1.00 . A A .  65 ASP CB   1 1 
        7  9947 1 1  36 ASP CG   C -35.869 56.929 -25.651 1.00 . A A .  65 ASP CG   1 1 
        7  9948 1 1  36 ASP H    H -35.641 52.846 -25.416 1.00 . A A .  65 ASP H    1 1 
        7  9949 1 1  36 ASP HA   H -34.535 55.183 -24.072 1.00 . A A .  65 ASP HA   1 1 
        7  9950 1 1  36 ASP HB2  H -35.034 55.190 -26.528 1.00 . A A .  65 ASP HB2  1 1 
        7  9951 1 1  36 ASP HB3  H -36.745 55.060 -26.133 1.00 . A A .  65 ASP HB3  1 1 
        7  9952 1 1  36 ASP N    N -35.158 53.318 -24.699 1.00 . A A .  65 ASP N    1 1 
        7  9953 1 1  36 ASP O    O -37.710 54.564 -23.747 1.00 . A A .  65 ASP O    1 1 
        7  9954 1 1  36 ASP OD1  O -34.837 57.558 -25.343 1.00 . A A .  65 ASP OD1  1 1 
        7  9955 1 1  36 ASP OD2  O -36.964 57.493 -25.865 1.00 . A A .  65 ASP OD2  1 1 
        7  9956 1 1  37 LEU C    C -37.608 57.065 -21.108 1.00 . A A .  66 LEU C    1 1 
        7  9957 1 1  37 LEU CA   C -37.198 55.601 -21.231 1.00 . A A .  66 LEU CA   1 1 
        7  9958 1 1  37 LEU CB   C -36.627 55.106 -19.902 1.00 . A A .  66 LEU CB   1 1 
        7  9959 1 1  37 LEU CD1  C -35.734 52.793 -20.240 1.00 . A A .  66 LEU CD1  1 1 
        7  9960 1 1  37 LEU CD2  C -36.899 53.381 -18.115 1.00 . A A .  66 LEU CD2  1 1 
        7  9961 1 1  37 LEU CG   C -36.838 53.624 -19.613 1.00 . A A .  66 LEU CG   1 1 
        7  9962 1 1  37 LEU H    H -35.296 55.705 -22.149 1.00 . A A .  66 LEU H    1 1 
        7  9963 1 1  37 LEU HA   H -38.070 55.015 -21.481 1.00 . A A .  66 LEU HA   1 1 
        7  9964 1 1  37 LEU HB2  H -35.566 55.305 -19.894 1.00 . A A .  66 LEU HB2  1 1 
        7  9965 1 1  37 LEU HB3  H -37.088 55.672 -19.105 1.00 . A A .  66 LEU HB3  1 1 
        7  9966 1 1  37 LEU HD11 H -35.635 53.054 -21.284 1.00 . A A .  66 LEU HD11 1 1 
        7  9967 1 1  37 LEU HD12 H -34.802 52.989 -19.730 1.00 . A A .  66 LEU HD12 1 1 
        7  9968 1 1  37 LEU HD13 H -35.978 51.745 -20.154 1.00 . A A .  66 LEU HD13 1 1 
        7  9969 1 1  37 LEU HD21 H -36.659 54.293 -17.593 1.00 . A A .  66 LEU HD21 1 1 
        7  9970 1 1  37 LEU HD22 H -37.894 53.061 -17.843 1.00 . A A .  66 LEU HD22 1 1 
        7  9971 1 1  37 LEU HD23 H -36.187 52.614 -17.847 1.00 . A A .  66 LEU HD23 1 1 
        7  9972 1 1  37 LEU HG   H -37.774 53.312 -20.044 1.00 . A A .  66 LEU HG   1 1 
        7  9973 1 1  37 LEU N    N -36.224 55.425 -22.298 1.00 . A A .  66 LEU N    1 1 
        7  9974 1 1  37 LEU O    O -38.671 57.465 -21.589 1.00 . A A .  66 LEU O    1 1 
        7  9975 1 1  38 GLY C    C -35.872 60.045 -19.775 1.00 . A A .  67 GLY C    1 1 
        7  9976 1 1  38 GLY CA   C -37.062 59.266 -20.286 1.00 . A A .  67 GLY CA   1 1 
        7  9977 1 1  38 GLY H    H -35.924 57.487 -20.112 1.00 . A A .  67 GLY H    1 1 
        7  9978 1 1  38 GLY HA2  H -37.367 59.685 -21.231 1.00 . A A .  67 GLY HA2  1 1 
        7  9979 1 1  38 GLY HA3  H -37.873 59.363 -19.580 1.00 . A A .  67 GLY HA3  1 1 
        7  9980 1 1  38 GLY N    N -36.762 57.860 -20.467 1.00 . A A .  67 GLY N    1 1 
        7  9981 1 1  38 GLY O    O -34.736 59.738 -20.121 1.00 . A A .  67 GLY O    1 1 
        7  9982 1 1  39 GLU C    C -35.219 61.947 -16.871 1.00 . A A .  68 GLU C    1 1 
        7  9983 1 1  39 GLU CA   C -35.070 61.869 -18.386 1.00 . A A .  68 GLU CA   1 1 
        7  9984 1 1  39 GLU CB   C -35.113 63.275 -18.996 1.00 . A A .  68 GLU CB   1 1 
        7  9985 1 1  39 GLU CD   C -33.126 64.583 -19.851 1.00 . A A .  68 GLU CD   1 1 
        7  9986 1 1  39 GLU CG   C -33.913 64.137 -18.636 1.00 . A A .  68 GLU CG   1 1 
        7  9987 1 1  39 GLU H    H -37.059 61.233 -18.699 1.00 . A A .  68 GLU H    1 1 
        7  9988 1 1  39 GLU HA   H -34.123 61.408 -18.622 1.00 . A A .  68 GLU HA   1 1 
        7  9989 1 1  39 GLU HB2  H -35.152 63.184 -20.071 1.00 . A A .  68 GLU HB2  1 1 
        7  9990 1 1  39 GLU HB3  H -36.007 63.776 -18.655 1.00 . A A .  68 GLU HB3  1 1 
        7  9991 1 1  39 GLU HG2  H -34.262 65.014 -18.110 1.00 . A A .  68 GLU HG2  1 1 
        7  9992 1 1  39 GLU HG3  H -33.260 63.570 -17.990 1.00 . A A .  68 GLU HG3  1 1 
        7  9993 1 1  39 GLU N    N -36.130 61.044 -18.947 1.00 . A A .  68 GLU N    1 1 
        7  9994 1 1  39 GLU O    O -36.332 62.020 -16.353 1.00 . A A .  68 GLU O    1 1 
        7  9995 1 1  39 GLU OE1  O -32.970 63.781 -20.793 1.00 . A A .  68 GLU OE1  1 1 
        7  9996 1 1  39 GLU OE2  O -32.656 65.738 -19.872 1.00 . A A .  68 GLU OE2  1 1 
        7  9997 1 1  40 VAL C    C -33.084 63.066 -14.284 1.00 . A A .  69 VAL C    1 1 
        7  9998 1 1  40 VAL CA   C -34.101 62.020 -14.724 1.00 . A A .  69 VAL CA   1 1 
        7  9999 1 1  40 VAL CB   C -33.808 60.655 -14.050 1.00 . A A .  69 VAL CB   1 1 
        7 10000 1 1  40 VAL CG1  C -32.323 60.469 -13.769 1.00 . A A .  69 VAL CG1  1 1 
        7 10001 1 1  40 VAL CG2  C -34.623 60.508 -12.776 1.00 . A A .  69 VAL CG2  1 1 
        7 10002 1 1  40 VAL H    H -33.238 61.820 -16.635 1.00 . A A .  69 VAL H    1 1 
        7 10003 1 1  40 VAL HA   H -35.085 62.344 -14.418 1.00 . A A .  69 VAL HA   1 1 
        7 10004 1 1  40 VAL HB   H -34.114 59.874 -14.732 1.00 . A A .  69 VAL HB   1 1 
        7 10005 1 1  40 VAL HG11 H -31.757 61.207 -14.319 1.00 . A A .  69 VAL HG11 1 1 
        7 10006 1 1  40 VAL HG12 H -32.139 60.589 -12.711 1.00 . A A .  69 VAL HG12 1 1 
        7 10007 1 1  40 VAL HG13 H -32.020 59.481 -14.077 1.00 . A A .  69 VAL HG13 1 1 
        7 10008 1 1  40 VAL HG21 H -34.299 61.243 -12.054 1.00 . A A .  69 VAL HG21 1 1 
        7 10009 1 1  40 VAL HG22 H -35.669 60.659 -12.997 1.00 . A A .  69 VAL HG22 1 1 
        7 10010 1 1  40 VAL HG23 H -34.480 59.517 -12.370 1.00 . A A .  69 VAL HG23 1 1 
        7 10011 1 1  40 VAL N    N -34.100 61.909 -16.168 1.00 . A A .  69 VAL N    1 1 
        7 10012 1 1  40 VAL O    O -32.217 63.464 -15.062 1.00 . A A .  69 VAL O    1 1 
        7 10013 1 1  41 SER C    C -31.944 64.257 -11.094 1.00 . A A .  70 SER C    1 1 
        7 10014 1 1  41 SER CA   C -32.277 64.529 -12.548 1.00 . A A .  70 SER CA   1 1 
        7 10015 1 1  41 SER CB   C -32.865 65.934 -12.692 1.00 . A A .  70 SER CB   1 1 
        7 10016 1 1  41 SER H    H -33.935 63.227 -12.486 1.00 . A A .  70 SER H    1 1 
        7 10017 1 1  41 SER HA   H -31.370 64.465 -13.131 1.00 . A A .  70 SER HA   1 1 
        7 10018 1 1  41 SER HB2  H -33.320 66.231 -11.759 1.00 . A A .  70 SER HB2  1 1 
        7 10019 1 1  41 SER HB3  H -32.077 66.627 -12.945 1.00 . A A .  70 SER HB3  1 1 
        7 10020 1 1  41 SER HG   H -33.580 65.388 -14.432 1.00 . A A .  70 SER HG   1 1 
        7 10021 1 1  41 SER N    N -33.206 63.543 -13.059 1.00 . A A .  70 SER N    1 1 
        7 10022 1 1  41 SER O    O -32.734 63.660 -10.365 1.00 . A A .  70 SER O    1 1 
        7 10023 1 1  41 SER OG   O -33.850 65.970 -13.711 1.00 . A A .  70 SER OG   1 1 
        7 10024 1 1  42 GLY C    C -30.234 66.039  -8.792 1.00 . A A .  71 GLY C    1 1 
        7 10025 1 1  42 GLY CA   C -30.369 64.636  -9.315 1.00 . A A .  71 GLY CA   1 1 
        7 10026 1 1  42 GLY H    H -30.114 64.988 -11.374 1.00 . A A .  71 GLY H    1 1 
        7 10027 1 1  42 GLY HA2  H -31.121 64.110  -8.746 1.00 . A A .  71 GLY HA2  1 1 
        7 10028 1 1  42 GLY HA3  H -29.422 64.130  -9.216 1.00 . A A .  71 GLY HA3  1 1 
        7 10029 1 1  42 GLY N    N -30.753 64.662 -10.702 1.00 . A A .  71 GLY N    1 1 
        7 10030 1 1  42 GLY O    O -29.220 66.700  -9.017 1.00 . A A .  71 GLY O    1 1 
        7 10031 1 1  43 ASP C    C -31.151 67.931  -6.161 1.00 . A A .  72 ASP C    1 1 
        7 10032 1 1  43 ASP CA   C -31.319 67.875  -7.670 1.00 . A A .  72 ASP CA   1 1 
        7 10033 1 1  43 ASP CB   C -32.626 68.540  -8.131 1.00 . A A .  72 ASP CB   1 1 
        7 10034 1 1  43 ASP CG   C -33.424 69.184  -7.013 1.00 . A A .  72 ASP CG   1 1 
        7 10035 1 1  43 ASP H    H -32.018 65.896  -7.914 1.00 . A A .  72 ASP H    1 1 
        7 10036 1 1  43 ASP HA   H -30.488 68.395  -8.125 1.00 . A A .  72 ASP HA   1 1 
        7 10037 1 1  43 ASP HB2  H -32.390 69.304  -8.855 1.00 . A A .  72 ASP HB2  1 1 
        7 10038 1 1  43 ASP HB3  H -33.244 67.792  -8.605 1.00 . A A .  72 ASP HB3  1 1 
        7 10039 1 1  43 ASP N    N -31.268 66.502  -8.125 1.00 . A A .  72 ASP N    1 1 
        7 10040 1 1  43 ASP O    O -31.816 67.213  -5.413 1.00 . A A .  72 ASP O    1 1 
        7 10041 1 1  43 ASP OD1  O -32.995 70.240  -6.496 1.00 . A A .  72 ASP OD1  1 1 
        7 10042 1 1  43 ASP OD2  O -34.500 68.652  -6.666 1.00 . A A .  72 ASP OD2  1 1 
        7 10043 1 1  44 SER C    C -29.996 70.432  -4.003 1.00 . A A .  73 SER C    1 1 
        7 10044 1 1  44 SER CA   C -29.943 68.945  -4.328 1.00 . A A .  73 SER CA   1 1 
        7 10045 1 1  44 SER CB   C -28.566 68.362  -3.979 1.00 . A A .  73 SER CB   1 1 
        7 10046 1 1  44 SER H    H -29.689 69.255  -6.397 1.00 . A A .  73 SER H    1 1 
        7 10047 1 1  44 SER HA   H -30.704 68.429  -3.761 1.00 . A A .  73 SER HA   1 1 
        7 10048 1 1  44 SER HB2  H -27.890 69.164  -3.727 1.00 . A A .  73 SER HB2  1 1 
        7 10049 1 1  44 SER HB3  H -28.657 67.690  -3.139 1.00 . A A .  73 SER HB3  1 1 
        7 10050 1 1  44 SER HG   H -28.618 67.743  -5.833 1.00 . A A .  73 SER HG   1 1 
        7 10051 1 1  44 SER N    N -30.215 68.750  -5.736 1.00 . A A .  73 SER N    1 1 
        7 10052 1 1  44 SER O    O -29.007 71.144  -4.161 1.00 . A A .  73 SER O    1 1 
        7 10053 1 1  44 SER OG   O -28.032 67.644  -5.077 1.00 . A A .  73 SER OG   1 1 
        7 10054 1 1  45 CYS C    C -31.328 72.491  -1.750 1.00 . A A .  74 CYS C    1 1 
        7 10055 1 1  45 CYS CA   C -31.325 72.311  -3.256 1.00 . A A .  74 CYS CA   1 1 
        7 10056 1 1  45 CYS CB   C -32.620 72.883  -3.843 1.00 . A A .  74 CYS CB   1 1 
        7 10057 1 1  45 CYS H    H -31.934 70.306  -3.538 1.00 . A A .  74 CYS H    1 1 
        7 10058 1 1  45 CYS HA   H -30.483 72.851  -3.669 1.00 . A A .  74 CYS HA   1 1 
        7 10059 1 1  45 CYS HB2  H -32.459 73.126  -4.883 1.00 . A A .  74 CYS HB2  1 1 
        7 10060 1 1  45 CYS HB3  H -33.398 72.139  -3.771 1.00 . A A .  74 CYS HB3  1 1 
        7 10061 1 1  45 CYS N    N -31.164 70.909  -3.602 1.00 . A A .  74 CYS N    1 1 
        7 10062 1 1  45 CYS O    O -32.183 71.945  -1.050 1.00 . A A .  74 CYS O    1 1 
        7 10063 1 1  45 CYS SG   S -33.205 74.399  -3.004 1.00 . A A .  74 CYS SG   1 1 
        7 10064 1 1  46 GLN C    C -30.794 75.077   0.257 1.00 . A A .  75 GLN C    1 1 
        7 10065 1 1  46 GLN CA   C -30.346 73.626   0.139 1.00 . A A .  75 GLN CA   1 1 
        7 10066 1 1  46 GLN CB   C -28.959 73.414   0.772 1.00 . A A .  75 GLN CB   1 1 
        7 10067 1 1  46 GLN CD   C -26.622 74.340   1.124 1.00 . A A .  75 GLN CD   1 1 
        7 10068 1 1  46 GLN CG   C -27.861 74.330   0.241 1.00 . A A .  75 GLN CG   1 1 
        7 10069 1 1  46 GLN H    H -29.627 73.532  -1.843 1.00 . A A .  75 GLN H    1 1 
        7 10070 1 1  46 GLN HA   H -31.064 73.006   0.654 1.00 . A A .  75 GLN HA   1 1 
        7 10071 1 1  46 GLN HB2  H -29.040 73.577   1.836 1.00 . A A .  75 GLN HB2  1 1 
        7 10072 1 1  46 GLN HB3  H -28.655 72.391   0.601 1.00 . A A .  75 GLN HB3  1 1 
        7 10073 1 1  46 GLN HE21 H -27.729 74.037   2.745 1.00 . A A .  75 GLN HE21 1 1 
        7 10074 1 1  46 GLN HE22 H -26.026 74.153   3.006 1.00 . A A .  75 GLN HE22 1 1 
        7 10075 1 1  46 GLN HG2  H -27.577 73.996  -0.745 1.00 . A A .  75 GLN HG2  1 1 
        7 10076 1 1  46 GLN HG3  H -28.250 75.337   0.179 1.00 . A A .  75 GLN HG3  1 1 
        7 10077 1 1  46 GLN N    N -30.356 73.235  -1.255 1.00 . A A .  75 GLN N    1 1 
        7 10078 1 1  46 GLN NE2  N -26.810 74.160   2.422 1.00 . A A .  75 GLN NE2  1 1 
        7 10079 1 1  46 GLN O    O -30.212 75.972  -0.359 1.00 . A A .  75 GLN O    1 1 
        7 10080 1 1  46 GLN OE1  O -25.502 74.518   0.642 1.00 . A A .  75 GLN OE1  1 1 
        7 10081 1 1  47 ALA C    C -31.720 77.273   2.422 1.00 . A A .  76 ALA C    1 1 
        7 10082 1 1  47 ALA CA   C -32.373 76.648   1.202 1.00 . A A .  76 ALA CA   1 1 
        7 10083 1 1  47 ALA CB   C -33.887 76.633   1.355 1.00 . A A .  76 ALA CB   1 1 
        7 10084 1 1  47 ALA H    H -32.314 74.544   1.437 1.00 . A A .  76 ALA H    1 1 
        7 10085 1 1  47 ALA HA   H -32.122 77.232   0.329 1.00 . A A .  76 ALA HA   1 1 
        7 10086 1 1  47 ALA HB1  H -34.230 77.618   1.637 1.00 . A A .  76 ALA HB1  1 1 
        7 10087 1 1  47 ALA HB2  H -34.342 76.348   0.417 1.00 . A A .  76 ALA HB2  1 1 
        7 10088 1 1  47 ALA HB3  H -34.164 75.923   2.120 1.00 . A A .  76 ALA HB3  1 1 
        7 10089 1 1  47 ALA N    N -31.860 75.301   1.004 1.00 . A A .  76 ALA N    1 1 
        7 10090 1 1  47 ALA O    O -31.547 78.488   2.500 1.00 . A A .  76 ALA O    1 1 
        7 10091 1 1  48 SER C    C -29.363 76.101   4.734 1.00 . A A .  77 SER C    1 1 
        7 10092 1 1  48 SER CA   C -30.686 76.848   4.576 1.00 . A A .  77 SER CA   1 1 
        7 10093 1 1  48 SER CB   C -31.595 76.593   5.781 1.00 . A A .  77 SER CB   1 1 
        7 10094 1 1  48 SER H    H -31.545 75.463   3.240 1.00 . A A .  77 SER H    1 1 
        7 10095 1 1  48 SER HA   H -30.487 77.907   4.496 1.00 . A A .  77 SER HA   1 1 
        7 10096 1 1  48 SER HB2  H -31.241 75.725   6.317 1.00 . A A .  77 SER HB2  1 1 
        7 10097 1 1  48 SER HB3  H -31.574 77.453   6.434 1.00 . A A .  77 SER HB3  1 1 
        7 10098 1 1  48 SER HG   H -32.953 75.646   4.718 1.00 . A A .  77 SER HG   1 1 
        7 10099 1 1  48 SER N    N -31.355 76.420   3.364 1.00 . A A .  77 SER N    1 1 
        7 10100 1 1  48 SER O    O -29.116 75.115   4.034 1.00 . A A .  77 SER O    1 1 
        7 10101 1 1  48 SER OG   O -32.936 76.362   5.369 1.00 . A A .  77 SER OG   1 1 
        7 10102 1 1  49 ASN C    C -27.367 74.662   6.699 1.00 . A A .  78 ASN C    1 1 
        7 10103 1 1  49 ASN CA   C -27.217 75.938   5.879 1.00 . A A .  78 ASN CA   1 1 
        7 10104 1 1  49 ASN CB   C -26.271 76.909   6.592 1.00 . A A .  78 ASN CB   1 1 
        7 10105 1 1  49 ASN CG   C -25.152 77.391   5.693 1.00 . A A .  78 ASN CG   1 1 
        7 10106 1 1  49 ASN H    H -28.786 77.335   6.208 1.00 . A A .  78 ASN H    1 1 
        7 10107 1 1  49 ASN HA   H -26.801 75.687   4.914 1.00 . A A .  78 ASN HA   1 1 
        7 10108 1 1  49 ASN HB2  H -26.832 77.768   6.926 1.00 . A A .  78 ASN HB2  1 1 
        7 10109 1 1  49 ASN HB3  H -25.834 76.414   7.447 1.00 . A A .  78 ASN HB3  1 1 
        7 10110 1 1  49 ASN HD21 H -23.908 76.046   6.476 1.00 . A A .  78 ASN HD21 1 1 
        7 10111 1 1  49 ASN HD22 H -23.243 77.080   5.254 1.00 . A A .  78 ASN HD22 1 1 
        7 10112 1 1  49 ASN N    N -28.522 76.560   5.655 1.00 . A A .  78 ASN N    1 1 
        7 10113 1 1  49 ASN ND2  N -23.984 76.780   5.815 1.00 . A A .  78 ASN ND2  1 1 
        7 10114 1 1  49 ASN O    O -26.440 73.861   6.807 1.00 . A A .  78 ASN O    1 1 
        7 10115 1 1  49 ASN OD1  O -25.334 78.311   4.893 1.00 . A A .  78 ASN OD1  1 1 
        7 10116 1 1  50 GLN C    C -29.037 72.083   7.121 1.00 . A A .  79 GLN C    1 1 
        7 10117 1 1  50 GLN CA   C -28.875 73.291   8.049 1.00 . A A .  79 GLN CA   1 1 
        7 10118 1 1  50 GLN CB   C -30.163 73.545   8.854 1.00 . A A .  79 GLN CB   1 1 
        7 10119 1 1  50 GLN CD   C -32.122 71.975   8.605 1.00 . A A .  79 GLN CD   1 1 
        7 10120 1 1  50 GLN CG   C -30.858 72.295   9.373 1.00 . A A .  79 GLN CG   1 1 
        7 10121 1 1  50 GLN H    H -29.234 75.178   7.169 1.00 . A A .  79 GLN H    1 1 
        7 10122 1 1  50 GLN HA   H -28.057 73.104   8.733 1.00 . A A .  79 GLN HA   1 1 
        7 10123 1 1  50 GLN HB2  H -29.925 74.169   9.701 1.00 . A A .  79 GLN HB2  1 1 
        7 10124 1 1  50 GLN HB3  H -30.861 74.075   8.222 1.00 . A A .  79 GLN HB3  1 1 
        7 10125 1 1  50 GLN HE21 H -31.402 70.188   8.150 1.00 . A A .  79 GLN HE21 1 1 
        7 10126 1 1  50 GLN HE22 H -32.979 70.547   7.524 1.00 . A A .  79 GLN HE22 1 1 
        7 10127 1 1  50 GLN HG2  H -30.182 71.458   9.286 1.00 . A A .  79 GLN HG2  1 1 
        7 10128 1 1  50 GLN HG3  H -31.115 72.444  10.413 1.00 . A A .  79 GLN HG3  1 1 
        7 10129 1 1  50 GLN N    N -28.552 74.482   7.271 1.00 . A A .  79 GLN N    1 1 
        7 10130 1 1  50 GLN NE2  N -32.174 70.786   8.038 1.00 . A A .  79 GLN NE2  1 1 
        7 10131 1 1  50 GLN O    O -28.927 70.929   7.543 1.00 . A A .  79 GLN O    1 1 
        7 10132 1 1  50 GLN OE1  O -33.042 72.791   8.520 1.00 . A A .  79 GLN OE1  1 1 
        7 10133 1 1  51 ASP C    C -28.189 70.680   4.428 1.00 . A A .  80 ASP C    1 1 
        7 10134 1 1  51 ASP CA   C -29.505 71.323   4.853 1.00 . A A .  80 ASP CA   1 1 
        7 10135 1 1  51 ASP CB   C -30.217 71.900   3.631 1.00 . A A .  80 ASP CB   1 1 
        7 10136 1 1  51 ASP CG   C -31.242 70.948   3.058 1.00 . A A .  80 ASP CG   1 1 
        7 10137 1 1  51 ASP H    H -29.301 73.302   5.566 1.00 . A A .  80 ASP H    1 1 
        7 10138 1 1  51 ASP HA   H -30.134 70.567   5.298 1.00 . A A .  80 ASP HA   1 1 
        7 10139 1 1  51 ASP HB2  H -30.720 72.814   3.913 1.00 . A A .  80 ASP HB2  1 1 
        7 10140 1 1  51 ASP HB3  H -29.488 72.119   2.864 1.00 . A A .  80 ASP HB3  1 1 
        7 10141 1 1  51 ASP N    N -29.283 72.365   5.848 1.00 . A A .  80 ASP N    1 1 
        7 10142 1 1  51 ASP O    O -27.117 71.057   4.909 1.00 . A A .  80 ASP O    1 1 
        7 10143 1 1  51 ASP OD1  O -30.875 69.808   2.708 1.00 . A A .  80 ASP OD1  1 1 
        7 10144 1 1  51 ASP OD2  O -32.423 71.336   2.956 1.00 . A A .  80 ASP OD2  1 1 
        7 10145 1 1  52 SER C    C -26.381 69.787   1.973 1.00 . A A .  81 SER C    1 1 
        7 10146 1 1  52 SER CA   C -27.103 68.998   3.063 1.00 . A A .  81 SER CA   1 1 
        7 10147 1 1  52 SER CB   C -27.505 67.616   2.542 1.00 . A A .  81 SER CB   1 1 
        7 10148 1 1  52 SER H    H -29.158 69.492   3.153 1.00 . A A .  81 SER H    1 1 
        7 10149 1 1  52 SER HA   H -26.435 68.875   3.904 1.00 . A A .  81 SER HA   1 1 
        7 10150 1 1  52 SER HB2  H -27.777 67.691   1.500 1.00 . A A .  81 SER HB2  1 1 
        7 10151 1 1  52 SER HB3  H -26.672 66.937   2.649 1.00 . A A .  81 SER HB3  1 1 
        7 10152 1 1  52 SER HG   H -29.435 67.320   2.803 1.00 . A A .  81 SER HG   1 1 
        7 10153 1 1  52 SER N    N -28.275 69.717   3.528 1.00 . A A .  81 SER N    1 1 
        7 10154 1 1  52 SER O    O -27.017 70.417   1.127 1.00 . A A .  81 SER O    1 1 
        7 10155 1 1  52 SER OG   O -28.613 67.098   3.268 1.00 . A A .  81 SER OG   1 1 
        7 10156 1 1  53 PRO C    C -24.350 69.785  -0.380 1.00 . A A .  82 PRO C    1 1 
        7 10157 1 1  53 PRO CA   C -24.227 70.456   0.984 1.00 . A A .  82 PRO CA   1 1 
        7 10158 1 1  53 PRO CB   C -22.789 70.331   1.518 1.00 . A A .  82 PRO CB   1 1 
        7 10159 1 1  53 PRO CD   C -24.208 69.100   2.990 1.00 . A A .  82 PRO CD   1 1 
        7 10160 1 1  53 PRO CG   C -22.928 69.877   2.932 1.00 . A A .  82 PRO CG   1 1 
        7 10161 1 1  53 PRO HA   H -24.493 71.499   0.897 1.00 . A A .  82 PRO HA   1 1 
        7 10162 1 1  53 PRO HB2  H -22.246 69.611   0.925 1.00 . A A .  82 PRO HB2  1 1 
        7 10163 1 1  53 PRO HB3  H -22.300 71.292   1.460 1.00 . A A .  82 PRO HB3  1 1 
        7 10164 1 1  53 PRO HD2  H -24.039 68.068   2.715 1.00 . A A .  82 PRO HD2  1 1 
        7 10165 1 1  53 PRO HD3  H -24.652 69.165   3.972 1.00 . A A .  82 PRO HD3  1 1 
        7 10166 1 1  53 PRO HG2  H -22.092 69.245   3.196 1.00 . A A .  82 PRO HG2  1 1 
        7 10167 1 1  53 PRO HG3  H -22.976 70.731   3.591 1.00 . A A .  82 PRO HG3  1 1 
        7 10168 1 1  53 PRO N    N -25.040 69.776   1.992 1.00 . A A .  82 PRO N    1 1 
        7 10169 1 1  53 PRO O    O -23.953 68.631  -0.554 1.00 . A A .  82 PRO O    1 1 
        7 10170 1 1  54 PRO C    C -23.870 69.852  -3.524 1.00 . A A .  83 PRO C    1 1 
        7 10171 1 1  54 PRO CA   C -25.144 69.956  -2.705 1.00 . A A .  83 PRO CA   1 1 
        7 10172 1 1  54 PRO CB   C -26.110 70.956  -3.329 1.00 . A A .  83 PRO CB   1 1 
        7 10173 1 1  54 PRO CD   C -25.368 71.895  -1.254 1.00 . A A .  83 PRO CD   1 1 
        7 10174 1 1  54 PRO CG   C -25.807 72.243  -2.650 1.00 . A A .  83 PRO CG   1 1 
        7 10175 1 1  54 PRO HA   H -25.603 68.983  -2.659 1.00 . A A .  83 PRO HA   1 1 
        7 10176 1 1  54 PRO HB2  H -25.932 71.018  -4.392 1.00 . A A .  83 PRO HB2  1 1 
        7 10177 1 1  54 PRO HB3  H -27.127 70.643  -3.144 1.00 . A A .  83 PRO HB3  1 1 
        7 10178 1 1  54 PRO HD2  H -24.558 72.540  -0.943 1.00 . A A .  83 PRO HD2  1 1 
        7 10179 1 1  54 PRO HD3  H -26.199 71.974  -0.568 1.00 . A A .  83 PRO HD3  1 1 
        7 10180 1 1  54 PRO HG2  H -25.013 72.753  -3.176 1.00 . A A .  83 PRO HG2  1 1 
        7 10181 1 1  54 PRO HG3  H -26.692 72.860  -2.622 1.00 . A A .  83 PRO HG3  1 1 
        7 10182 1 1  54 PRO N    N -24.911 70.499  -1.368 1.00 . A A .  83 PRO N    1 1 
        7 10183 1 1  54 PRO O    O -23.608 70.662  -4.417 1.00 . A A .  83 PRO O    1 1 
        7 10184 1 1  55 SER C    C -22.314 67.941  -5.301 1.00 . A A .  84 SER C    1 1 
        7 10185 1 1  55 SER CA   C -21.901 68.526  -3.953 1.00 . A A .  84 SER CA   1 1 
        7 10186 1 1  55 SER CB   C -21.070 67.518  -3.170 1.00 . A A .  84 SER CB   1 1 
        7 10187 1 1  55 SER H    H -23.277 68.350  -2.373 1.00 . A A .  84 SER H    1 1 
        7 10188 1 1  55 SER HA   H -21.321 69.423  -4.111 1.00 . A A .  84 SER HA   1 1 
        7 10189 1 1  55 SER HB2  H -21.569 66.560  -3.180 1.00 . A A .  84 SER HB2  1 1 
        7 10190 1 1  55 SER HB3  H -20.109 67.422  -3.632 1.00 . A A .  84 SER HB3  1 1 
        7 10191 1 1  55 SER HG   H -21.463 67.392  -1.247 1.00 . A A .  84 SER HG   1 1 
        7 10192 1 1  55 SER N    N -23.073 68.866  -3.183 1.00 . A A .  84 SER N    1 1 
        7 10193 1 1  55 SER O    O -23.366 67.311  -5.407 1.00 . A A .  84 SER O    1 1 
        7 10194 1 1  55 SER OG   O -20.899 67.931  -1.824 1.00 . A A .  84 SER OG   1 1 
        7 10195 1 1  56 ILE C    C -21.911 66.070  -7.609 1.00 . A A .  85 ILE C    1 1 
        7 10196 1 1  56 ILE CA   C -21.767 67.604  -7.651 1.00 . A A .  85 ILE CA   1 1 
        7 10197 1 1  56 ILE CB   C -20.692 68.040  -8.691 1.00 . A A .  85 ILE CB   1 1 
        7 10198 1 1  56 ILE CD1  C -21.324 70.514  -8.797 1.00 . A A .  85 ILE CD1  1 1 
        7 10199 1 1  56 ILE CG1  C -21.222 69.200  -9.543 1.00 . A A .  85 ILE CG1  1 1 
        7 10200 1 1  56 ILE CG2  C -20.272 66.885  -9.597 1.00 . A A .  85 ILE CG2  1 1 
        7 10201 1 1  56 ILE H    H -20.693 68.712  -6.193 1.00 . A A .  85 ILE H    1 1 
        7 10202 1 1  56 ILE HA   H -22.715 68.014  -7.972 1.00 . A A .  85 ILE HA   1 1 
        7 10203 1 1  56 ILE HB   H -19.819 68.374  -8.151 1.00 . A A .  85 ILE HB   1 1 
        7 10204 1 1  56 ILE HD11 H -21.648 70.329  -7.784 1.00 . A A .  85 ILE HD11 1 1 
        7 10205 1 1  56 ILE HD12 H -20.357 70.996  -8.784 1.00 . A A .  85 ILE HD12 1 1 
        7 10206 1 1  56 ILE HD13 H -22.039 71.154  -9.293 1.00 . A A .  85 ILE HD13 1 1 
        7 10207 1 1  56 ILE HG12 H -20.561 69.351 -10.382 1.00 . A A .  85 ILE HG12 1 1 
        7 10208 1 1  56 ILE HG13 H -22.207 68.947  -9.907 1.00 . A A .  85 ILE HG13 1 1 
        7 10209 1 1  56 ILE HG21 H -19.402 66.399  -9.180 1.00 . A A .  85 ILE HG21 1 1 
        7 10210 1 1  56 ILE HG22 H -21.080 66.174  -9.673 1.00 . A A .  85 ILE HG22 1 1 
        7 10211 1 1  56 ILE HG23 H -20.033 67.266 -10.579 1.00 . A A .  85 ILE HG23 1 1 
        7 10212 1 1  56 ILE N    N -21.496 68.158  -6.326 1.00 . A A .  85 ILE N    1 1 
        7 10213 1 1  56 ILE O    O -22.862 65.536  -8.174 1.00 . A A .  85 ILE O    1 1 
        7 10214 1 1  57 PRO C    C -22.345 63.460  -6.021 1.00 . A A .  86 PRO C    1 1 
        7 10215 1 1  57 PRO CA   C -21.109 63.869  -6.815 1.00 . A A .  86 PRO CA   1 1 
        7 10216 1 1  57 PRO CB   C -19.834 63.455  -6.072 1.00 . A A .  86 PRO CB   1 1 
        7 10217 1 1  57 PRO CD   C -19.775 65.828  -6.270 1.00 . A A .  86 PRO CD   1 1 
        7 10218 1 1  57 PRO CG   C -19.373 64.690  -5.382 1.00 . A A .  86 PRO CG   1 1 
        7 10219 1 1  57 PRO HA   H -21.136 63.395  -7.784 1.00 . A A .  86 PRO HA   1 1 
        7 10220 1 1  57 PRO HB2  H -20.064 62.670  -5.365 1.00 . A A .  86 PRO HB2  1 1 
        7 10221 1 1  57 PRO HB3  H -19.100 63.102  -6.781 1.00 . A A .  86 PRO HB3  1 1 
        7 10222 1 1  57 PRO HD2  H -19.991 66.708  -5.682 1.00 . A A .  86 PRO HD2  1 1 
        7 10223 1 1  57 PRO HD3  H -19.003 66.035  -6.991 1.00 . A A .  86 PRO HD3  1 1 
        7 10224 1 1  57 PRO HG2  H -19.855 64.776  -4.419 1.00 . A A .  86 PRO HG2  1 1 
        7 10225 1 1  57 PRO HG3  H -18.300 64.668  -5.264 1.00 . A A .  86 PRO HG3  1 1 
        7 10226 1 1  57 PRO N    N -20.993 65.329  -6.935 1.00 . A A .  86 PRO N    1 1 
        7 10227 1 1  57 PRO O    O -22.877 62.367  -6.197 1.00 . A A .  86 PRO O    1 1 
        7 10228 1 1  58 THR C    C -25.247 64.233  -5.199 1.00 . A A .  87 THR C    1 1 
        7 10229 1 1  58 THR CA   C -23.983 64.112  -4.350 1.00 . A A .  87 THR CA   1 1 
        7 10230 1 1  58 THR CB   C -24.035 65.089  -3.160 1.00 . A A .  87 THR CB   1 1 
        7 10231 1 1  58 THR CG2  C -25.255 64.838  -2.286 1.00 . A A .  87 THR CG2  1 1 
        7 10232 1 1  58 THR H    H -22.318 65.206  -5.060 1.00 . A A .  87 THR H    1 1 
        7 10233 1 1  58 THR HA   H -23.919 63.107  -3.960 1.00 . A A .  87 THR HA   1 1 
        7 10234 1 1  58 THR HB   H -24.080 66.101  -3.542 1.00 . A A .  87 THR HB   1 1 
        7 10235 1 1  58 THR HG1  H -22.630 63.999  -2.306 1.00 . A A .  87 THR HG1  1 1 
        7 10236 1 1  58 THR HG21 H -26.045 64.409  -2.887 1.00 . A A .  87 THR HG21 1 1 
        7 10237 1 1  58 THR HG22 H -25.591 65.772  -1.863 1.00 . A A .  87 THR HG22 1 1 
        7 10238 1 1  58 THR HG23 H -24.996 64.154  -1.492 1.00 . A A .  87 THR HG23 1 1 
        7 10239 1 1  58 THR N    N -22.797 64.355  -5.156 1.00 . A A .  87 THR N    1 1 
        7 10240 1 1  58 THR O    O -26.109 63.353  -5.175 1.00 . A A .  87 THR O    1 1 
        7 10241 1 1  58 THR OG1  O -22.844 64.943  -2.381 1.00 . A A .  87 THR OG1  1 1 
        7 10242 1 1  59 ALA C    C -26.425 64.361  -7.932 1.00 . A A .  88 ALA C    1 1 
        7 10243 1 1  59 ALA CA   C -26.426 65.499  -6.916 1.00 . A A .  88 ALA CA   1 1 
        7 10244 1 1  59 ALA CB   C -26.284 66.839  -7.624 1.00 . A A .  88 ALA CB   1 1 
        7 10245 1 1  59 ALA H    H -24.685 66.040  -5.847 1.00 . A A .  88 ALA H    1 1 
        7 10246 1 1  59 ALA HA   H -27.364 65.495  -6.379 1.00 . A A .  88 ALA HA   1 1 
        7 10247 1 1  59 ALA HB1  H -27.250 67.162  -7.981 1.00 . A A .  88 ALA HB1  1 1 
        7 10248 1 1  59 ALA HB2  H -25.893 67.571  -6.932 1.00 . A A .  88 ALA HB2  1 1 
        7 10249 1 1  59 ALA HB3  H -25.606 66.736  -8.459 1.00 . A A .  88 ALA HB3  1 1 
        7 10250 1 1  59 ALA N    N -25.347 65.323  -5.955 1.00 . A A .  88 ALA N    1 1 
        7 10251 1 1  59 ALA O    O -27.478 63.850  -8.311 1.00 . A A .  88 ALA O    1 1 
        7 10252 1 1  60 ARG C    C -25.518 61.552  -8.675 1.00 . A A .  89 ARG C    1 1 
        7 10253 1 1  60 ARG CA   C -25.069 62.868  -9.298 1.00 . A A .  89 ARG CA   1 1 
        7 10254 1 1  60 ARG CB   C -23.613 62.757  -9.751 1.00 . A A .  89 ARG CB   1 1 
        7 10255 1 1  60 ARG CD   C -21.905 63.243 -11.525 1.00 . A A .  89 ARG CD   1 1 
        7 10256 1 1  60 ARG CG   C -23.327 63.487 -11.051 1.00 . A A .  89 ARG CG   1 1 
        7 10257 1 1  60 ARG CZ   C -20.279 64.282 -13.064 1.00 . A A .  89 ARG CZ   1 1 
        7 10258 1 1  60 ARG H    H -24.430 64.435  -8.032 1.00 . A A .  89 ARG H    1 1 
        7 10259 1 1  60 ARG HA   H -25.690 63.076 -10.156 1.00 . A A .  89 ARG HA   1 1 
        7 10260 1 1  60 ARG HB2  H -22.977 63.175  -8.984 1.00 . A A .  89 ARG HB2  1 1 
        7 10261 1 1  60 ARG HB3  H -23.367 61.716  -9.886 1.00 . A A .  89 ARG HB3  1 1 
        7 10262 1 1  60 ARG HD2  H -21.266 63.136 -10.662 1.00 . A A .  89 ARG HD2  1 1 
        7 10263 1 1  60 ARG HD3  H -21.884 62.331 -12.103 1.00 . A A .  89 ARG HD3  1 1 
        7 10264 1 1  60 ARG HE   H -21.941 65.167 -12.372 1.00 . A A .  89 ARG HE   1 1 
        7 10265 1 1  60 ARG HG2  H -24.014 63.136 -11.807 1.00 . A A .  89 ARG HG2  1 1 
        7 10266 1 1  60 ARG HG3  H -23.469 64.547 -10.895 1.00 . A A .  89 ARG HG3  1 1 
        7 10267 1 1  60 ARG HH11 H -19.827 62.375 -12.530 1.00 . A A .  89 ARG HH11 1 1 
        7 10268 1 1  60 ARG HH12 H -18.688 63.142 -13.599 1.00 . A A .  89 ARG HH12 1 1 
        7 10269 1 1  60 ARG HH21 H -20.430 66.169 -13.799 1.00 . A A .  89 ARG HH21 1 1 
        7 10270 1 1  60 ARG HH22 H -19.039 65.272 -14.321 1.00 . A A .  89 ARG HH22 1 1 
        7 10271 1 1  60 ARG N    N -25.231 63.965  -8.356 1.00 . A A .  89 ARG N    1 1 
        7 10272 1 1  60 ARG NE   N -21.407 64.341 -12.352 1.00 . A A .  89 ARG NE   1 1 
        7 10273 1 1  60 ARG NH1  N -19.545 63.177 -13.065 1.00 . A A .  89 ARG NH1  1 1 
        7 10274 1 1  60 ARG NH2  N -19.887 65.324 -13.784 1.00 . A A .  89 ARG NH2  1 1 
        7 10275 1 1  60 ARG O    O -26.016 60.672  -9.369 1.00 . A A .  89 ARG O    1 1 
        7 10276 1 1  61 LYS C    C -27.293 60.193  -6.565 1.00 . A A .  90 LYS C    1 1 
        7 10277 1 1  61 LYS CA   C -25.773 60.225  -6.661 1.00 . A A .  90 LYS CA   1 1 
        7 10278 1 1  61 LYS CB   C -25.148 60.152  -5.266 1.00 . A A .  90 LYS CB   1 1 
        7 10279 1 1  61 LYS CD   C -24.675 57.683  -5.232 1.00 . A A .  90 LYS CD   1 1 
        7 10280 1 1  61 LYS CE   C -25.648 56.714  -5.883 1.00 . A A .  90 LYS CE   1 1 
        7 10281 1 1  61 LYS CG   C -25.407 58.834  -4.557 1.00 . A A .  90 LYS CG   1 1 
        7 10282 1 1  61 LYS H    H -24.909 62.142  -6.862 1.00 . A A .  90 LYS H    1 1 
        7 10283 1 1  61 LYS HA   H -25.445 59.372  -7.236 1.00 . A A .  90 LYS HA   1 1 
        7 10284 1 1  61 LYS HB2  H -24.079 60.286  -5.355 1.00 . A A .  90 LYS HB2  1 1 
        7 10285 1 1  61 LYS HB3  H -25.552 60.949  -4.658 1.00 . A A .  90 LYS HB3  1 1 
        7 10286 1 1  61 LYS HD2  H -24.019 58.083  -5.990 1.00 . A A .  90 LYS HD2  1 1 
        7 10287 1 1  61 LYS HD3  H -24.093 57.155  -4.490 1.00 . A A .  90 LYS HD3  1 1 
        7 10288 1 1  61 LYS HE2  H -26.599 56.786  -5.377 1.00 . A A .  90 LYS HE2  1 1 
        7 10289 1 1  61 LYS HE3  H -25.771 56.993  -6.922 1.00 . A A .  90 LYS HE3  1 1 
        7 10290 1 1  61 LYS HG2  H -25.069 58.911  -3.534 1.00 . A A .  90 LYS HG2  1 1 
        7 10291 1 1  61 LYS HG3  H -26.469 58.633  -4.576 1.00 . A A .  90 LYS HG3  1 1 
        7 10292 1 1  61 LYS HZ1  H -25.930 54.688  -5.452 1.00 . A A .  90 LYS HZ1  1 1 
        7 10293 1 1  61 LYS HZ2  H -24.344 55.235  -5.181 1.00 . A A .  90 LYS HZ2  1 1 
        7 10294 1 1  61 LYS HZ3  H -24.895 54.981  -6.765 1.00 . A A .  90 LYS HZ3  1 1 
        7 10295 1 1  61 LYS N    N -25.342 61.421  -7.364 1.00 . A A .  90 LYS N    1 1 
        7 10296 1 1  61 LYS NZ   N -25.170 55.308  -5.815 1.00 . A A .  90 LYS NZ   1 1 
        7 10297 1 1  61 LYS O    O -27.911 59.152  -6.789 1.00 . A A .  90 LYS O    1 1 
        7 10298 1 1  62 ARG C    C -29.918 61.128  -7.591 1.00 . A A .  91 ARG C    1 1 
        7 10299 1 1  62 ARG CA   C -29.344 61.467  -6.219 1.00 . A A .  91 ARG CA   1 1 
        7 10300 1 1  62 ARG CB   C -29.752 62.890  -5.817 1.00 . A A .  91 ARG CB   1 1 
        7 10301 1 1  62 ARG CD   C -30.583 64.415  -3.994 1.00 . A A .  91 ARG CD   1 1 
        7 10302 1 1  62 ARG CG   C -29.937 63.076  -4.319 1.00 . A A .  91 ARG CG   1 1 
        7 10303 1 1  62 ARG CZ   C -32.327 65.061  -2.364 1.00 . A A .  91 ARG CZ   1 1 
        7 10304 1 1  62 ARG H    H -27.332 62.117  -6.010 1.00 . A A .  91 ARG H    1 1 
        7 10305 1 1  62 ARG HA   H -29.731 60.767  -5.493 1.00 . A A .  91 ARG HA   1 1 
        7 10306 1 1  62 ARG HB2  H -28.990 63.577  -6.150 1.00 . A A .  91 ARG HB2  1 1 
        7 10307 1 1  62 ARG HB3  H -30.685 63.136  -6.305 1.00 . A A .  91 ARG HB3  1 1 
        7 10308 1 1  62 ARG HD2  H -29.825 65.183  -4.028 1.00 . A A .  91 ARG HD2  1 1 
        7 10309 1 1  62 ARG HD3  H -31.341 64.624  -4.734 1.00 . A A .  91 ARG HD3  1 1 
        7 10310 1 1  62 ARG HE   H -30.747 63.891  -1.960 1.00 . A A .  91 ARG HE   1 1 
        7 10311 1 1  62 ARG HG2  H -30.570 62.286  -3.945 1.00 . A A .  91 ARG HG2  1 1 
        7 10312 1 1  62 ARG HG3  H -28.971 63.025  -3.838 1.00 . A A .  91 ARG HG3  1 1 
        7 10313 1 1  62 ARG HH11 H -32.553 65.890  -4.204 1.00 . A A .  91 ARG HH11 1 1 
        7 10314 1 1  62 ARG HH12 H -33.791 66.299  -3.047 1.00 . A A .  91 ARG HH12 1 1 
        7 10315 1 1  62 ARG HH21 H -32.371 64.430  -0.433 1.00 . A A .  91 ARG HH21 1 1 
        7 10316 1 1  62 ARG HH22 H -33.691 65.456  -0.909 1.00 . A A .  91 ARG HH22 1 1 
        7 10317 1 1  62 ARG N    N -27.888 61.338  -6.245 1.00 . A A .  91 ARG N    1 1 
        7 10318 1 1  62 ARG NE   N -31.201 64.413  -2.667 1.00 . A A .  91 ARG NE   1 1 
        7 10319 1 1  62 ARG NH1  N -32.939 65.804  -3.279 1.00 . A A .  91 ARG NH1  1 1 
        7 10320 1 1  62 ARG NH2  N -32.836 64.976  -1.140 1.00 . A A .  91 ARG NH2  1 1 
        7 10321 1 1  62 ARG O    O -30.936 60.447  -7.704 1.00 . A A .  91 ARG O    1 1 
        7 10322 1 1  63 MET C    C -29.491 59.839 -10.313 1.00 . A A .  92 MET C    1 1 
        7 10323 1 1  63 MET CA   C -29.597 61.330 -10.011 1.00 . A A .  92 MET CA   1 1 
        7 10324 1 1  63 MET CB   C -28.673 62.117 -10.945 1.00 . A A .  92 MET CB   1 1 
        7 10325 1 1  63 MET CE   C -26.490 61.028 -12.919 1.00 . A A .  92 MET CE   1 1 
        7 10326 1 1  63 MET CG   C -29.034 62.024 -12.419 1.00 . A A .  92 MET CG   1 1 
        7 10327 1 1  63 MET H    H -28.452 62.176  -8.446 1.00 . A A .  92 MET H    1 1 
        7 10328 1 1  63 MET HA   H -30.616 61.652 -10.162 1.00 . A A .  92 MET HA   1 1 
        7 10329 1 1  63 MET HB2  H -28.699 63.157 -10.662 1.00 . A A .  92 MET HB2  1 1 
        7 10330 1 1  63 MET HB3  H -27.664 61.748 -10.822 1.00 . A A .  92 MET HB3  1 1 
        7 10331 1 1  63 MET HE1  H -26.945 60.060 -13.064 1.00 . A A .  92 MET HE1  1 1 
        7 10332 1 1  63 MET HE2  H -25.567 61.081 -13.477 1.00 . A A .  92 MET HE2  1 1 
        7 10333 1 1  63 MET HE3  H -26.284 61.175 -11.868 1.00 . A A .  92 MET HE3  1 1 
        7 10334 1 1  63 MET HG2  H -29.433 61.041 -12.622 1.00 . A A .  92 MET HG2  1 1 
        7 10335 1 1  63 MET HG3  H -29.784 62.768 -12.640 1.00 . A A .  92 MET HG3  1 1 
        7 10336 1 1  63 MET N    N -29.232 61.603  -8.625 1.00 . A A .  92 MET N    1 1 
        7 10337 1 1  63 MET O    O -30.361 59.260 -10.962 1.00 . A A .  92 MET O    1 1 
        7 10338 1 1  63 MET SD   S -27.608 62.305 -13.492 1.00 . A A .  92 MET SD   1 1 
        7 10339 1 1  64 GLN C    C -29.282 56.962  -9.454 1.00 . A A .  93 GLN C    1 1 
        7 10340 1 1  64 GLN CA   C -28.160 57.813 -10.034 1.00 . A A .  93 GLN CA   1 1 
        7 10341 1 1  64 GLN CB   C -26.827 57.420  -9.395 1.00 . A A .  93 GLN CB   1 1 
        7 10342 1 1  64 GLN CD   C -24.813 55.904  -9.467 1.00 . A A .  93 GLN CD   1 1 
        7 10343 1 1  64 GLN CG   C -26.073 56.354 -10.171 1.00 . A A .  93 GLN CG   1 1 
        7 10344 1 1  64 GLN H    H -27.767 59.757  -9.313 1.00 . A A .  93 GLN H    1 1 
        7 10345 1 1  64 GLN HA   H -28.103 57.637 -11.097 1.00 . A A .  93 GLN HA   1 1 
        7 10346 1 1  64 GLN HB2  H -26.199 58.297  -9.326 1.00 . A A .  93 GLN HB2  1 1 
        7 10347 1 1  64 GLN HB3  H -27.014 57.044  -8.399 1.00 . A A .  93 GLN HB3  1 1 
        7 10348 1 1  64 GLN HE21 H -23.701 56.979 -10.708 1.00 . A A .  93 GLN HE21 1 1 
        7 10349 1 1  64 GLN HE22 H -22.839 56.094  -9.497 1.00 . A A .  93 GLN HE22 1 1 
        7 10350 1 1  64 GLN HG2  H -26.719 55.499 -10.301 1.00 . A A .  93 GLN HG2  1 1 
        7 10351 1 1  64 GLN HG3  H -25.806 56.753 -11.136 1.00 . A A .  93 GLN HG3  1 1 
        7 10352 1 1  64 GLN N    N -28.417 59.230  -9.826 1.00 . A A .  93 GLN N    1 1 
        7 10353 1 1  64 GLN NE2  N -23.672 56.374  -9.937 1.00 . A A .  93 GLN NE2  1 1 
        7 10354 1 1  64 GLN O    O -29.818 56.087 -10.134 1.00 . A A .  93 GLN O    1 1 
        7 10355 1 1  64 GLN OE1  O -24.864 55.139  -8.505 1.00 . A A .  93 GLN OE1  1 1 
        7 10356 1 1  65 ILE C    C -32.058 56.797  -8.155 1.00 . A A .  94 ILE C    1 1 
        7 10357 1 1  65 ILE CA   C -30.700 56.475  -7.536 1.00 . A A .  94 ILE CA   1 1 
        7 10358 1 1  65 ILE CB   C -30.752 56.758  -6.015 1.00 . A A .  94 ILE CB   1 1 
        7 10359 1 1  65 ILE CD1  C -29.247 57.469  -4.086 1.00 . A A .  94 ILE CD1  1 1 
        7 10360 1 1  65 ILE CG1  C -29.347 56.738  -5.407 1.00 . A A .  94 ILE CG1  1 1 
        7 10361 1 1  65 ILE CG2  C -31.644 55.740  -5.311 1.00 . A A .  94 ILE CG2  1 1 
        7 10362 1 1  65 ILE H    H -29.178 57.946  -7.710 1.00 . A A .  94 ILE H    1 1 
        7 10363 1 1  65 ILE HA   H -30.495 55.420  -7.681 1.00 . A A .  94 ILE HA   1 1 
        7 10364 1 1  65 ILE HB   H -31.185 57.737  -5.870 1.00 . A A .  94 ILE HB   1 1 
        7 10365 1 1  65 ILE HD11 H -30.240 57.702  -3.727 1.00 . A A .  94 ILE HD11 1 1 
        7 10366 1 1  65 ILE HD12 H -28.741 56.844  -3.365 1.00 . A A .  94 ILE HD12 1 1 
        7 10367 1 1  65 ILE HD13 H -28.690 58.384  -4.222 1.00 . A A .  94 ILE HD13 1 1 
        7 10368 1 1  65 ILE HG12 H -29.046 55.714  -5.243 1.00 . A A .  94 ILE HG12 1 1 
        7 10369 1 1  65 ILE HG13 H -28.656 57.204  -6.096 1.00 . A A .  94 ILE HG13 1 1 
        7 10370 1 1  65 ILE HG21 H -31.266 54.743  -5.490 1.00 . A A .  94 ILE HG21 1 1 
        7 10371 1 1  65 ILE HG22 H -31.649 55.939  -4.249 1.00 . A A .  94 ILE HG22 1 1 
        7 10372 1 1  65 ILE HG23 H -32.651 55.817  -5.694 1.00 . A A .  94 ILE HG23 1 1 
        7 10373 1 1  65 ILE N    N -29.639 57.228  -8.200 1.00 . A A .  94 ILE N    1 1 
        7 10374 1 1  65 ILE O    O -32.941 55.943  -8.223 1.00 . A A .  94 ILE O    1 1 
        7 10375 1 1  66 ASN C    C -33.670 57.652 -10.543 1.00 . A A .  95 ASN C    1 1 
        7 10376 1 1  66 ASN CA   C -33.460 58.440  -9.261 1.00 . A A .  95 ASN CA   1 1 
        7 10377 1 1  66 ASN CB   C -33.444 59.937  -9.570 1.00 . A A .  95 ASN CB   1 1 
        7 10378 1 1  66 ASN CG   C -34.112 60.763  -8.488 1.00 . A A .  95 ASN CG   1 1 
        7 10379 1 1  66 ASN H    H -31.487 58.679  -8.522 1.00 . A A .  95 ASN H    1 1 
        7 10380 1 1  66 ASN HA   H -34.273 58.228  -8.583 1.00 . A A .  95 ASN HA   1 1 
        7 10381 1 1  66 ASN HB2  H -32.420 60.263  -9.674 1.00 . A A .  95 ASN HB2  1 1 
        7 10382 1 1  66 ASN HB3  H -33.966 60.108 -10.501 1.00 . A A .  95 ASN HB3  1 1 
        7 10383 1 1  66 ASN HD21 H -33.499 62.447  -9.351 1.00 . A A .  95 ASN HD21 1 1 
        7 10384 1 1  66 ASN HD22 H -34.427 62.633  -7.900 1.00 . A A .  95 ASN HD22 1 1 
        7 10385 1 1  66 ASN N    N -32.219 58.030  -8.617 1.00 . A A .  95 ASN N    1 1 
        7 10386 1 1  66 ASN ND2  N -34.003 62.075  -8.589 1.00 . A A .  95 ASN ND2  1 1 
        7 10387 1 1  66 ASN O    O -34.787 57.243 -10.859 1.00 . A A .  95 ASN O    1 1 
        7 10388 1 1  66 ASN OD1  O -34.721 60.224  -7.562 1.00 . A A .  95 ASN OD1  1 1 
        7 10389 1 1  67 ALA C    C -32.903 55.199 -12.212 1.00 . A A .  96 ALA C    1 1 
        7 10390 1 1  67 ALA CA   C -32.628 56.673 -12.501 1.00 . A A .  96 ALA CA   1 1 
        7 10391 1 1  67 ALA CB   C -31.323 56.823 -13.272 1.00 . A A .  96 ALA CB   1 1 
        7 10392 1 1  67 ALA H    H -31.732 57.832 -10.983 1.00 . A A .  96 ALA H    1 1 
        7 10393 1 1  67 ALA HA   H -33.428 57.071 -13.111 1.00 . A A .  96 ALA HA   1 1 
        7 10394 1 1  67 ALA HB1  H -31.483 57.457 -14.131 1.00 . A A .  96 ALA HB1  1 1 
        7 10395 1 1  67 ALA HB2  H -30.575 57.267 -12.631 1.00 . A A .  96 ALA HB2  1 1 
        7 10396 1 1  67 ALA HB3  H -30.987 55.851 -13.599 1.00 . A A .  96 ALA HB3  1 1 
        7 10397 1 1  67 ALA N    N -32.586 57.444 -11.273 1.00 . A A .  96 ALA N    1 1 
        7 10398 1 1  67 ALA O    O -33.776 54.594 -12.833 1.00 . A A .  96 ALA O    1 1 
        7 10399 1 1  68 SER C    C -33.669 52.858 -10.421 1.00 . A A .  97 SER C    1 1 
        7 10400 1 1  68 SER CA   C -32.275 53.217 -10.930 1.00 . A A .  97 SER CA   1 1 
        7 10401 1 1  68 SER CB   C -31.211 52.825  -9.900 1.00 . A A .  97 SER CB   1 1 
        7 10402 1 1  68 SER H    H -31.565 55.202 -10.722 1.00 . A A .  97 SER H    1 1 
        7 10403 1 1  68 SER HA   H -32.094 52.670 -11.842 1.00 . A A .  97 SER HA   1 1 
        7 10404 1 1  68 SER HB2  H -31.590 52.036  -9.272 1.00 . A A .  97 SER HB2  1 1 
        7 10405 1 1  68 SER HB3  H -30.326 52.481 -10.412 1.00 . A A .  97 SER HB3  1 1 
        7 10406 1 1  68 SER HG   H -30.307 54.535  -9.595 1.00 . A A .  97 SER HG   1 1 
        7 10407 1 1  68 SER N    N -32.177 54.642 -11.243 1.00 . A A .  97 SER N    1 1 
        7 10408 1 1  68 SER O    O -34.209 51.802 -10.752 1.00 . A A .  97 SER O    1 1 
        7 10409 1 1  68 SER OG   O -30.859 53.926  -9.086 1.00 . A A .  97 SER OG   1 1 
        7 10410 1 1  69 LYS C    C -36.632 53.555 -10.230 1.00 . A A .  98 LYS C    1 1 
        7 10411 1 1  69 LYS CA   C -35.599 53.557  -9.103 1.00 . A A .  98 LYS CA   1 1 
        7 10412 1 1  69 LYS CB   C -35.927 54.643  -8.064 1.00 . A A .  98 LYS CB   1 1 
        7 10413 1 1  69 LYS CD   C -36.774 56.993  -7.760 1.00 . A A .  98 LYS CD   1 1 
        7 10414 1 1  69 LYS CE   C -37.027 58.202  -8.644 1.00 . A A .  98 LYS CE   1 1 
        7 10415 1 1  69 LYS CG   C -36.911 55.703  -8.546 1.00 . A A .  98 LYS CG   1 1 
        7 10416 1 1  69 LYS H    H -33.763 54.575  -9.397 1.00 . A A .  98 LYS H    1 1 
        7 10417 1 1  69 LYS HA   H -35.616 52.592  -8.618 1.00 . A A .  98 LYS HA   1 1 
        7 10418 1 1  69 LYS HB2  H -36.346 54.169  -7.190 1.00 . A A .  98 LYS HB2  1 1 
        7 10419 1 1  69 LYS HB3  H -35.010 55.140  -7.784 1.00 . A A .  98 LYS HB3  1 1 
        7 10420 1 1  69 LYS HD2  H -37.491 56.993  -6.954 1.00 . A A .  98 LYS HD2  1 1 
        7 10421 1 1  69 LYS HD3  H -35.774 57.055  -7.357 1.00 . A A .  98 LYS HD3  1 1 
        7 10422 1 1  69 LYS HE2  H -36.254 58.935  -8.459 1.00 . A A .  98 LYS HE2  1 1 
        7 10423 1 1  69 LYS HE3  H -36.980 57.889  -9.677 1.00 . A A .  98 LYS HE3  1 1 
        7 10424 1 1  69 LYS HG2  H -36.719 55.909  -9.589 1.00 . A A .  98 LYS HG2  1 1 
        7 10425 1 1  69 LYS HG3  H -37.918 55.326  -8.431 1.00 . A A .  98 LYS HG3  1 1 
        7 10426 1 1  69 LYS HZ1  H -38.952 58.175  -7.821 1.00 . A A .  98 LYS HZ1  1 1 
        7 10427 1 1  69 LYS HZ2  H -38.835 59.018  -9.289 1.00 . A A .  98 LYS HZ2  1 1 
        7 10428 1 1  69 LYS HZ3  H -38.236 59.715  -7.865 1.00 . A A .  98 LYS HZ3  1 1 
        7 10429 1 1  69 LYS N    N -34.255 53.758  -9.636 1.00 . A A .  98 LYS N    1 1 
        7 10430 1 1  69 LYS NZ   N -38.352 58.821  -8.385 1.00 . A A .  98 LYS NZ   1 1 
        7 10431 1 1  69 LYS O    O -37.724 53.004 -10.088 1.00 . A A .  98 LYS O    1 1 
        7 10432 1 1  70 MET C    C -36.878 53.079 -13.462 1.00 . A A .  99 MET C    1 1 
        7 10433 1 1  70 MET CA   C -37.160 54.233 -12.507 1.00 . A A .  99 MET CA   1 1 
        7 10434 1 1  70 MET CB   C -36.992 55.571 -13.236 1.00 . A A .  99 MET CB   1 1 
        7 10435 1 1  70 MET CE   C -36.880 58.002 -14.875 1.00 . A A .  99 MET CE   1 1 
        7 10436 1 1  70 MET CG   C -37.552 56.759 -12.472 1.00 . A A .  99 MET CG   1 1 
        7 10437 1 1  70 MET H    H -35.376 54.558 -11.418 1.00 . A A .  99 MET H    1 1 
        7 10438 1 1  70 MET HA   H -38.175 54.149 -12.149 1.00 . A A .  99 MET HA   1 1 
        7 10439 1 1  70 MET HB2  H -35.942 55.744 -13.409 1.00 . A A .  99 MET HB2  1 1 
        7 10440 1 1  70 MET HB3  H -37.499 55.513 -14.189 1.00 . A A .  99 MET HB3  1 1 
        7 10441 1 1  70 MET HE1  H -36.832 56.983 -15.231 1.00 . A A .  99 MET HE1  1 1 
        7 10442 1 1  70 MET HE2  H -37.178 58.650 -15.688 1.00 . A A .  99 MET HE2  1 1 
        7 10443 1 1  70 MET HE3  H -35.908 58.303 -14.511 1.00 . A A .  99 MET HE3  1 1 
        7 10444 1 1  70 MET HG2  H -38.405 56.430 -11.897 1.00 . A A .  99 MET HG2  1 1 
        7 10445 1 1  70 MET HG3  H -36.789 57.127 -11.802 1.00 . A A .  99 MET HG3  1 1 
        7 10446 1 1  70 MET N    N -36.272 54.160 -11.356 1.00 . A A .  99 MET N    1 1 
        7 10447 1 1  70 MET O    O -37.217 53.147 -14.645 1.00 . A A .  99 MET O    1 1 
        7 10448 1 1  70 MET SD   S -38.077 58.115 -13.544 1.00 . A A .  99 MET SD   1 1 
        7 10449 1 1  71 LYS C    C -34.743 51.024 -14.641 1.00 . A A . 100 LYS C    1 1 
        7 10450 1 1  71 LYS CA   C -35.910 50.813 -13.669 1.00 . A A . 100 LYS CA   1 1 
        7 10451 1 1  71 LYS CB   C -37.163 50.264 -14.382 1.00 . A A . 100 LYS CB   1 1 
        7 10452 1 1  71 LYS CD   C -38.171 49.369 -16.503 1.00 . A A . 100 LYS CD   1 1 
        7 10453 1 1  71 LYS CE   C -38.870 50.053 -17.666 1.00 . A A . 100 LYS CE   1 1 
        7 10454 1 1  71 LYS CG   C -37.086 50.249 -15.902 1.00 . A A . 100 LYS CG   1 1 
        7 10455 1 1  71 LYS H    H -35.923 52.109 -11.999 1.00 . A A . 100 LYS H    1 1 
        7 10456 1 1  71 LYS HA   H -35.596 50.082 -12.934 1.00 . A A . 100 LYS HA   1 1 
        7 10457 1 1  71 LYS HB2  H -37.334 49.252 -14.049 1.00 . A A . 100 LYS HB2  1 1 
        7 10458 1 1  71 LYS HB3  H -38.012 50.869 -14.096 1.00 . A A . 100 LYS HB3  1 1 
        7 10459 1 1  71 LYS HD2  H -37.723 48.452 -16.856 1.00 . A A . 100 LYS HD2  1 1 
        7 10460 1 1  71 LYS HD3  H -38.900 49.145 -15.741 1.00 . A A . 100 LYS HD3  1 1 
        7 10461 1 1  71 LYS HE2  H -38.199 50.783 -18.094 1.00 . A A . 100 LYS HE2  1 1 
        7 10462 1 1  71 LYS HE3  H -39.116 49.310 -18.411 1.00 . A A . 100 LYS HE3  1 1 
        7 10463 1 1  71 LYS HG2  H -37.208 51.258 -16.269 1.00 . A A . 100 LYS HG2  1 1 
        7 10464 1 1  71 LYS HG3  H -36.121 49.869 -16.200 1.00 . A A . 100 LYS HG3  1 1 
        7 10465 1 1  71 LYS HZ1  H -40.802 50.765 -18.020 1.00 . A A . 100 LYS HZ1  1 1 
        7 10466 1 1  71 LYS HZ2  H -39.905 51.718 -16.938 1.00 . A A . 100 LYS HZ2  1 1 
        7 10467 1 1  71 LYS HZ3  H -40.548 50.234 -16.430 1.00 . A A . 100 LYS HZ3  1 1 
        7 10468 1 1  71 LYS N    N -36.222 52.042 -12.931 1.00 . A A . 100 LYS N    1 1 
        7 10469 1 1  71 LYS NZ   N -40.116 50.740 -17.235 1.00 . A A . 100 LYS NZ   1 1 
        7 10470 1 1  71 LYS O    O -34.214 50.068 -15.209 1.00 . A A . 100 LYS O    1 1 
        7 10471 1 1  72 ALA C    C -31.883 52.264 -15.025 1.00 . A A . 101 ALA C    1 1 
        7 10472 1 1  72 ALA CA   C -33.217 52.608 -15.678 1.00 . A A . 101 ALA CA   1 1 
        7 10473 1 1  72 ALA CB   C -33.273 54.083 -16.045 1.00 . A A . 101 ALA CB   1 1 
        7 10474 1 1  72 ALA H    H -34.760 52.985 -14.287 1.00 . A A . 101 ALA H    1 1 
        7 10475 1 1  72 ALA HA   H -33.325 52.029 -16.584 1.00 . A A . 101 ALA HA   1 1 
        7 10476 1 1  72 ALA HB1  H -32.446 54.326 -16.695 1.00 . A A . 101 ALA HB1  1 1 
        7 10477 1 1  72 ALA HB2  H -34.203 54.293 -16.553 1.00 . A A . 101 ALA HB2  1 1 
        7 10478 1 1  72 ALA HB3  H -33.213 54.680 -15.146 1.00 . A A . 101 ALA HB3  1 1 
        7 10479 1 1  72 ALA N    N -34.323 52.271 -14.794 1.00 . A A . 101 ALA N    1 1 
        7 10480 1 1  72 ALA O    O -31.746 52.329 -13.804 1.00 . A A . 101 ALA O    1 1 
        7 10481 1 1  73 ASN C    C -28.474 52.208 -16.064 1.00 . A A . 102 ASN C    1 1 
        7 10482 1 1  73 ASN CA   C -29.601 51.500 -15.318 1.00 . A A . 102 ASN CA   1 1 
        7 10483 1 1  73 ASN CB   C -29.429 49.974 -15.405 1.00 . A A . 102 ASN CB   1 1 
        7 10484 1 1  73 ASN CG   C -29.158 49.480 -16.815 1.00 . A A . 102 ASN CG   1 1 
        7 10485 1 1  73 ASN H    H -31.062 51.878 -16.806 1.00 . A A . 102 ASN H    1 1 
        7 10486 1 1  73 ASN HA   H -29.562 51.794 -14.280 1.00 . A A . 102 ASN HA   1 1 
        7 10487 1 1  73 ASN HB2  H -28.600 49.680 -14.782 1.00 . A A . 102 ASN HB2  1 1 
        7 10488 1 1  73 ASN HB3  H -30.329 49.497 -15.042 1.00 . A A . 102 ASN HB3  1 1 
        7 10489 1 1  73 ASN HD21 H -28.399 47.789 -16.106 1.00 . A A . 102 ASN HD21 1 1 
        7 10490 1 1  73 ASN HD22 H -28.415 47.946 -17.826 1.00 . A A . 102 ASN HD22 1 1 
        7 10491 1 1  73 ASN N    N -30.904 51.894 -15.836 1.00 . A A . 102 ASN N    1 1 
        7 10492 1 1  73 ASN ND2  N -28.601 48.285 -16.928 1.00 . A A . 102 ASN ND2  1 1 
        7 10493 1 1  73 ASN O    O -27.315 51.797 -15.994 1.00 . A A . 102 ASN O    1 1 
        7 10494 1 1  73 ASN OD1  O -29.455 50.155 -17.795 1.00 . A A . 102 ASN OD1  1 1 
        7 10495 1 1  74 ALA C    C -28.297 55.484 -17.699 1.00 . A A . 103 ALA C    1 1 
        7 10496 1 1  74 ALA CA   C -27.845 54.037 -17.541 1.00 . A A . 103 ALA CA   1 1 
        7 10497 1 1  74 ALA CB   C -27.623 53.402 -18.907 1.00 . A A . 103 ALA CB   1 1 
        7 10498 1 1  74 ALA H    H -29.761 53.553 -16.787 1.00 . A A . 103 ALA H    1 1 
        7 10499 1 1  74 ALA HA   H -26.908 54.020 -17.003 1.00 . A A . 103 ALA HA   1 1 
        7 10500 1 1  74 ALA HB1  H -27.514 52.333 -18.794 1.00 . A A . 103 ALA HB1  1 1 
        7 10501 1 1  74 ALA HB2  H -28.469 53.612 -19.545 1.00 . A A . 103 ALA HB2  1 1 
        7 10502 1 1  74 ALA HB3  H -26.727 53.809 -19.352 1.00 . A A . 103 ALA HB3  1 1 
        7 10503 1 1  74 ALA N    N -28.821 53.272 -16.775 1.00 . A A . 103 ALA N    1 1 
        7 10504 1 1  74 ALA O    O -29.280 55.765 -18.377 1.00 . A A . 103 ALA O    1 1 
        7 10505 1 1  75 VAL C    C -27.081 58.538 -18.165 1.00 . A A . 104 VAL C    1 1 
        7 10506 1 1  75 VAL CA   C -27.934 57.811 -17.136 1.00 . A A . 104 VAL CA   1 1 
        7 10507 1 1  75 VAL CB   C -27.774 58.522 -15.776 1.00 . A A . 104 VAL CB   1 1 
        7 10508 1 1  75 VAL CG1  C -28.843 59.590 -15.613 1.00 . A A . 104 VAL CG1  1 1 
        7 10509 1 1  75 VAL CG2  C -27.830 57.532 -14.621 1.00 . A A . 104 VAL CG2  1 1 
        7 10510 1 1  75 VAL H    H -26.795 56.122 -16.549 1.00 . A A . 104 VAL H    1 1 
        7 10511 1 1  75 VAL HA   H -28.971 57.881 -17.434 1.00 . A A . 104 VAL HA   1 1 
        7 10512 1 1  75 VAL HB   H -26.808 59.006 -15.759 1.00 . A A . 104 VAL HB   1 1 
        7 10513 1 1  75 VAL HG11 H -29.804 59.181 -15.888 1.00 . A A . 104 VAL HG11 1 1 
        7 10514 1 1  75 VAL HG12 H -28.871 59.914 -14.583 1.00 . A A . 104 VAL HG12 1 1 
        7 10515 1 1  75 VAL HG13 H -28.613 60.431 -16.249 1.00 . A A . 104 VAL HG13 1 1 
        7 10516 1 1  75 VAL HG21 H -27.590 58.040 -13.699 1.00 . A A . 104 VAL HG21 1 1 
        7 10517 1 1  75 VAL HG22 H -28.824 57.115 -14.554 1.00 . A A . 104 VAL HG22 1 1 
        7 10518 1 1  75 VAL HG23 H -27.117 56.739 -14.792 1.00 . A A . 104 VAL HG23 1 1 
        7 10519 1 1  75 VAL N    N -27.582 56.400 -17.068 1.00 . A A . 104 VAL N    1 1 
        7 10520 1 1  75 VAL O    O -25.880 58.715 -17.974 1.00 . A A . 104 VAL O    1 1 
        7 10521 1 1  76 LEU C    C -26.915 61.175 -19.780 1.00 . A A . 105 LEU C    1 1 
        7 10522 1 1  76 LEU CA   C -27.061 59.742 -20.281 1.00 . A A . 105 LEU CA   1 1 
        7 10523 1 1  76 LEU CB   C -27.879 59.708 -21.579 1.00 . A A . 105 LEU CB   1 1 
        7 10524 1 1  76 LEU CD1  C -25.829 60.082 -22.988 1.00 . A A . 105 LEU CD1  1 1 
        7 10525 1 1  76 LEU CD2  C -28.097 60.214 -24.022 1.00 . A A . 105 LEU CD2  1 1 
        7 10526 1 1  76 LEU CG   C -27.281 60.474 -22.766 1.00 . A A . 105 LEU CG   1 1 
        7 10527 1 1  76 LEU H    H -28.653 58.686 -19.380 1.00 . A A . 105 LEU H    1 1 
        7 10528 1 1  76 LEU HA   H -26.080 59.327 -20.463 1.00 . A A . 105 LEU HA   1 1 
        7 10529 1 1  76 LEU HB2  H -28.007 58.674 -21.872 1.00 . A A . 105 LEU HB2  1 1 
        7 10530 1 1  76 LEU HB3  H -28.853 60.124 -21.369 1.00 . A A . 105 LEU HB3  1 1 
        7 10531 1 1  76 LEU HD11 H -25.761 59.009 -23.102 1.00 . A A . 105 LEU HD11 1 1 
        7 10532 1 1  76 LEU HD12 H -25.457 60.562 -23.881 1.00 . A A . 105 LEU HD12 1 1 
        7 10533 1 1  76 LEU HD13 H -25.238 60.391 -22.139 1.00 . A A . 105 LEU HD13 1 1 
        7 10534 1 1  76 LEU HD21 H -29.149 60.249 -23.781 1.00 . A A . 105 LEU HD21 1 1 
        7 10535 1 1  76 LEU HD22 H -27.872 60.969 -24.760 1.00 . A A . 105 LEU HD22 1 1 
        7 10536 1 1  76 LEU HD23 H -27.850 59.240 -24.416 1.00 . A A . 105 LEU HD23 1 1 
        7 10537 1 1  76 LEU HG   H -27.315 61.537 -22.560 1.00 . A A . 105 LEU HG   1 1 
        7 10538 1 1  76 LEU N    N -27.711 58.937 -19.259 1.00 . A A . 105 LEU N    1 1 
        7 10539 1 1  76 LEU O    O -27.795 62.012 -19.999 1.00 . A A . 105 LEU O    1 1 
        7 10540 1 1  77 LEU C    C -25.572 63.836 -19.531 1.00 . A A . 106 LEU C    1 1 
        7 10541 1 1  77 LEU CA   C -25.565 62.734 -18.482 1.00 . A A . 106 LEU CA   1 1 
        7 10542 1 1  77 LEU CB   C -24.227 62.732 -17.734 1.00 . A A . 106 LEU CB   1 1 
        7 10543 1 1  77 LEU CD1  C -24.060 63.100 -15.259 1.00 . A A . 106 LEU CD1  1 1 
        7 10544 1 1  77 LEU CD2  C -22.886 64.649 -16.829 1.00 . A A . 106 LEU CD2  1 1 
        7 10545 1 1  77 LEU CG   C -24.112 63.776 -16.620 1.00 . A A . 106 LEU CG   1 1 
        7 10546 1 1  77 LEU H    H -25.141 60.726 -18.989 1.00 . A A . 106 LEU H    1 1 
        7 10547 1 1  77 LEU HA   H -26.359 62.923 -17.775 1.00 . A A . 106 LEU HA   1 1 
        7 10548 1 1  77 LEU HB2  H -24.082 61.752 -17.300 1.00 . A A . 106 LEU HB2  1 1 
        7 10549 1 1  77 LEU HB3  H -23.436 62.910 -18.450 1.00 . A A . 106 LEU HB3  1 1 
        7 10550 1 1  77 LEU HD11 H -23.111 62.597 -15.144 1.00 . A A . 106 LEU HD11 1 1 
        7 10551 1 1  77 LEU HD12 H -24.169 63.843 -14.482 1.00 . A A . 106 LEU HD12 1 1 
        7 10552 1 1  77 LEU HD13 H -24.862 62.381 -15.182 1.00 . A A . 106 LEU HD13 1 1 
        7 10553 1 1  77 LEU HD21 H -22.120 64.080 -17.335 1.00 . A A . 106 LEU HD21 1 1 
        7 10554 1 1  77 LEU HD22 H -23.152 65.507 -17.429 1.00 . A A . 106 LEU HD22 1 1 
        7 10555 1 1  77 LEU HD23 H -22.513 64.981 -15.871 1.00 . A A . 106 LEU HD23 1 1 
        7 10556 1 1  77 LEU HG   H -24.986 64.412 -16.642 1.00 . A A . 106 LEU HG   1 1 
        7 10557 1 1  77 LEU N    N -25.814 61.435 -19.088 1.00 . A A . 106 LEU N    1 1 
        7 10558 1 1  77 LEU O    O -24.910 63.731 -20.565 1.00 . A A . 106 LEU O    1 1 
        7 10559 1 1  78 HIS C    C -25.646 67.188 -19.601 1.00 . A A . 107 HIS C    1 1 
        7 10560 1 1  78 HIS CA   C -26.406 66.012 -20.176 1.00 . A A . 107 HIS CA   1 1 
        7 10561 1 1  78 HIS CB   C -27.858 66.405 -20.438 1.00 . A A . 107 HIS CB   1 1 
        7 10562 1 1  78 HIS CD2  C -29.511 64.580 -21.220 1.00 . A A . 107 HIS CD2  1 1 
        7 10563 1 1  78 HIS CE1  C -28.987 64.557 -23.344 1.00 . A A . 107 HIS CE1  1 1 
        7 10564 1 1  78 HIS CG   C -28.544 65.503 -21.408 1.00 . A A . 107 HIS CG   1 1 
        7 10565 1 1  78 HIS H    H -26.852 64.904 -18.433 1.00 . A A . 107 HIS H    1 1 
        7 10566 1 1  78 HIS HA   H -25.946 65.721 -21.109 1.00 . A A . 107 HIS HA   1 1 
        7 10567 1 1  78 HIS HB2  H -28.406 66.373 -19.509 1.00 . A A . 107 HIS HB2  1 1 
        7 10568 1 1  78 HIS HB3  H -27.888 67.410 -20.835 1.00 . A A . 107 HIS HB3  1 1 
        7 10569 1 1  78 HIS HD1  H -27.562 66.023 -23.206 1.00 . A A . 107 HIS HD1  1 1 
        7 10570 1 1  78 HIS HD2  H -29.987 64.333 -20.279 1.00 . A A . 107 HIS HD2  1 1 
        7 10571 1 1  78 HIS HE1  H -28.957 64.299 -24.391 1.00 . A A . 107 HIS HE1  1 1 
        7 10572 1 1  78 HIS HE2  H -30.476 63.349 -22.621 1.00 . A A . 107 HIS HE2  1 1 
        7 10573 1 1  78 HIS N    N -26.332 64.885 -19.267 1.00 . A A . 107 HIS N    1 1 
        7 10574 1 1  78 HIS ND1  N -28.237 65.465 -22.751 1.00 . A A . 107 HIS ND1  1 1 
        7 10575 1 1  78 HIS NE2  N -29.766 64.008 -22.437 1.00 . A A . 107 HIS NE2  1 1 
        7 10576 1 1  78 HIS O    O -24.624 67.605 -20.142 1.00 . A A . 107 HIS O    1 1 
        7 10577 1 1  79 SER C    C -25.703 68.814 -16.349 1.00 . A A . 108 SER C    1 1 
        7 10578 1 1  79 SER CA   C -25.524 68.862 -17.862 1.00 . A A . 108 SER CA   1 1 
        7 10579 1 1  79 SER CB   C -26.134 70.151 -18.427 1.00 . A A . 108 SER CB   1 1 
        7 10580 1 1  79 SER H    H -26.930 67.303 -18.079 1.00 . A A . 108 SER H    1 1 
        7 10581 1 1  79 SER HA   H -24.470 68.843 -18.088 1.00 . A A . 108 SER HA   1 1 
        7 10582 1 1  79 SER HB2  H -26.678 70.663 -17.647 1.00 . A A . 108 SER HB2  1 1 
        7 10583 1 1  79 SER HB3  H -25.345 70.791 -18.793 1.00 . A A . 108 SER HB3  1 1 
        7 10584 1 1  79 SER HG   H -26.524 69.538 -20.253 1.00 . A A . 108 SER HG   1 1 
        7 10585 1 1  79 SER N    N -26.137 67.707 -18.490 1.00 . A A . 108 SER N    1 1 
        7 10586 1 1  79 SER O    O -26.806 68.585 -15.848 1.00 . A A . 108 SER O    1 1 
        7 10587 1 1  79 SER OG   O -27.027 69.869 -19.497 1.00 . A A . 108 SER OG   1 1 
        7 10588 1 1  80 CYS C    C -24.662 70.596 -13.813 1.00 . A A . 109 CYS C    1 1 
        7 10589 1 1  80 CYS CA   C -24.653 69.122 -14.183 1.00 . A A . 109 CYS CA   1 1 
        7 10590 1 1  80 CYS CB   C -23.457 68.415 -13.537 1.00 . A A . 109 CYS CB   1 1 
        7 10591 1 1  80 CYS H    H -23.737 69.069 -16.089 1.00 . A A . 109 CYS H    1 1 
        7 10592 1 1  80 CYS HA   H -25.567 68.666 -13.836 1.00 . A A . 109 CYS HA   1 1 
        7 10593 1 1  80 CYS HB2  H -22.603 68.493 -14.195 1.00 . A A . 109 CYS HB2  1 1 
        7 10594 1 1  80 CYS HB3  H -23.227 68.898 -12.599 1.00 . A A . 109 CYS HB3  1 1 
        7 10595 1 1  80 CYS N    N -24.608 69.001 -15.630 1.00 . A A . 109 CYS N    1 1 
        7 10596 1 1  80 CYS O    O -23.610 71.216 -13.637 1.00 . A A . 109 CYS O    1 1 
        7 10597 1 1  80 CYS SG   S -23.736 66.646 -13.196 1.00 . A A . 109 CYS SG   1 1 
        7 10598 1 1  81 GLU C    C -25.880 72.898 -12.016 1.00 . A A . 110 GLU C    1 1 
        7 10599 1 1  81 GLU CA   C -26.022 72.570 -13.492 1.00 . A A . 110 GLU CA   1 1 
        7 10600 1 1  81 GLU CB   C -27.392 73.019 -13.996 1.00 . A A . 110 GLU CB   1 1 
        7 10601 1 1  81 GLU CD   C -26.963 75.195 -15.203 1.00 . A A . 110 GLU CD   1 1 
        7 10602 1 1  81 GLU CG   C -27.342 73.735 -15.333 1.00 . A A . 110 GLU CG   1 1 
        7 10603 1 1  81 GLU H    H -26.654 70.579 -13.779 1.00 . A A . 110 GLU H    1 1 
        7 10604 1 1  81 GLU HA   H -25.254 73.091 -14.043 1.00 . A A . 110 GLU HA   1 1 
        7 10605 1 1  81 GLU HB2  H -28.026 72.149 -14.102 1.00 . A A . 110 GLU HB2  1 1 
        7 10606 1 1  81 GLU HB3  H -27.830 73.686 -13.270 1.00 . A A . 110 GLU HB3  1 1 
        7 10607 1 1  81 GLU HG2  H -26.614 73.248 -15.962 1.00 . A A . 110 GLU HG2  1 1 
        7 10608 1 1  81 GLU HG3  H -28.315 73.674 -15.797 1.00 . A A . 110 GLU HG3  1 1 
        7 10609 1 1  81 GLU N    N -25.855 71.151 -13.719 1.00 . A A . 110 GLU N    1 1 
        7 10610 1 1  81 GLU O    O -25.910 72.005 -11.168 1.00 . A A . 110 GLU O    1 1 
        7 10611 1 1  81 GLU OE1  O -26.764 75.673 -14.062 1.00 . A A . 110 GLU OE1  1 1 
        7 10612 1 1  81 GLU OE2  O -26.863 75.878 -16.244 1.00 . A A . 110 GLU OE2  1 1 
        7 10613 1 1  82 VAL C    C -25.956 76.100 -10.222 1.00 . A A . 111 VAL C    1 1 
        7 10614 1 1  82 VAL CA   C -25.589 74.624 -10.340 1.00 . A A . 111 VAL CA   1 1 
        7 10615 1 1  82 VAL CB   C -24.150 74.376  -9.808 1.00 . A A . 111 VAL CB   1 1 
        7 10616 1 1  82 VAL CG1  C -23.210 75.524 -10.151 1.00 . A A . 111 VAL CG1  1 1 
        7 10617 1 1  82 VAL CG2  C -24.163 74.126  -8.306 1.00 . A A . 111 VAL CG2  1 1 
        7 10618 1 1  82 VAL H    H -25.749 74.845 -12.437 1.00 . A A . 111 VAL H    1 1 
        7 10619 1 1  82 VAL HA   H -26.276 74.050  -9.735 1.00 . A A . 111 VAL HA   1 1 
        7 10620 1 1  82 VAL HB   H -23.770 73.486 -10.286 1.00 . A A . 111 VAL HB   1 1 
        7 10621 1 1  82 VAL HG11 H -23.197 76.234  -9.337 1.00 . A A . 111 VAL HG11 1 1 
        7 10622 1 1  82 VAL HG12 H -22.213 75.140 -10.309 1.00 . A A . 111 VAL HG12 1 1 
        7 10623 1 1  82 VAL HG13 H -23.553 76.015 -11.051 1.00 . A A . 111 VAL HG13 1 1 
        7 10624 1 1  82 VAL HG21 H -23.929 75.042  -7.786 1.00 . A A . 111 VAL HG21 1 1 
        7 10625 1 1  82 VAL HG22 H -25.143 73.782  -8.007 1.00 . A A . 111 VAL HG22 1 1 
        7 10626 1 1  82 VAL HG23 H -23.427 73.373  -8.059 1.00 . A A . 111 VAL HG23 1 1 
        7 10627 1 1  82 VAL N    N -25.738 74.177 -11.714 1.00 . A A . 111 VAL N    1 1 
        7 10628 1 1  82 VAL O    O -25.740 76.883 -11.148 1.00 . A A . 111 VAL O    1 1 
        7 10629 1 1  83 THR C    C -26.737 78.161  -7.365 1.00 . A A . 112 THR C    1 1 
        7 10630 1 1  83 THR CA   C -26.913 77.838  -8.841 1.00 . A A . 112 THR CA   1 1 
        7 10631 1 1  83 THR CB   C -28.370 78.122  -9.282 1.00 . A A . 112 THR CB   1 1 
        7 10632 1 1  83 THR CG2  C -29.362 77.267  -8.504 1.00 . A A . 112 THR CG2  1 1 
        7 10633 1 1  83 THR H    H -26.728 75.783  -8.412 1.00 . A A . 112 THR H    1 1 
        7 10634 1 1  83 THR HA   H -26.254 78.472  -9.417 1.00 . A A . 112 THR HA   1 1 
        7 10635 1 1  83 THR HB   H -28.461 77.883 -10.331 1.00 . A A . 112 THR HB   1 1 
        7 10636 1 1  83 THR HG1  H -29.366 79.596  -8.413 1.00 . A A . 112 THR HG1  1 1 
        7 10637 1 1  83 THR HG21 H -29.908 77.891  -7.811 1.00 . A A . 112 THR HG21 1 1 
        7 10638 1 1  83 THR HG22 H -28.829 76.502  -7.958 1.00 . A A . 112 THR HG22 1 1 
        7 10639 1 1  83 THR HG23 H -30.055 76.805  -9.191 1.00 . A A . 112 THR HG23 1 1 
        7 10640 1 1  83 THR N    N -26.539 76.464  -9.096 1.00 . A A . 112 THR N    1 1 
        7 10641 1 1  83 THR O    O -26.976 77.317  -6.499 1.00 . A A . 112 THR O    1 1 
        7 10642 1 1  83 THR OG1  O -28.683 79.508  -9.098 1.00 . A A . 112 THR OG1  1 1 
        7 10643 1 1  84 SER C    C -26.570 81.272  -5.597 1.00 . A A . 113 SER C    1 1 
        7 10644 1 1  84 SER CA   C -26.118 79.823  -5.718 1.00 . A A . 113 SER CA   1 1 
        7 10645 1 1  84 SER CB   C -24.658 79.659  -5.278 1.00 . A A . 113 SER CB   1 1 
        7 10646 1 1  84 SER H    H -26.065 79.982  -7.821 1.00 . A A . 113 SER H    1 1 
        7 10647 1 1  84 SER HA   H -26.746 79.210  -5.090 1.00 . A A . 113 SER HA   1 1 
        7 10648 1 1  84 SER HB2  H -24.169 78.942  -5.921 1.00 . A A . 113 SER HB2  1 1 
        7 10649 1 1  84 SER HB3  H -24.153 80.610  -5.344 1.00 . A A . 113 SER HB3  1 1 
        7 10650 1 1  84 SER HG   H -24.856 79.898  -3.337 1.00 . A A . 113 SER HG   1 1 
        7 10651 1 1  84 SER N    N -26.287 79.370  -7.085 1.00 . A A . 113 SER N    1 1 
        7 10652 1 1  84 SER O    O -26.265 82.101  -6.457 1.00 . A A . 113 SER O    1 1 
        7 10653 1 1  84 SER OG   O -24.576 79.190  -3.942 1.00 . A A . 113 SER OG   1 1 
        7 10654 1 1  85 GLY C    C -29.164 83.083  -5.093 1.00 . A A . 114 GLY C    1 1 
        7 10655 1 1  85 GLY CA   C -27.854 82.897  -4.358 1.00 . A A . 114 GLY CA   1 1 
        7 10656 1 1  85 GLY H    H -27.507 80.860  -3.882 1.00 . A A . 114 GLY H    1 1 
        7 10657 1 1  85 GLY HA2  H -28.015 83.069  -3.304 1.00 . A A . 114 GLY HA2  1 1 
        7 10658 1 1  85 GLY HA3  H -27.139 83.618  -4.727 1.00 . A A . 114 GLY HA3  1 1 
        7 10659 1 1  85 GLY N    N -27.318 81.564  -4.545 1.00 . A A . 114 GLY N    1 1 
        7 10660 1 1  85 GLY O    O -29.369 84.086  -5.774 1.00 . A A . 114 GLY O    1 1 
        7 10661 1 1  86 THR C    C -32.469 82.117  -4.581 1.00 . A A . 115 THR C    1 1 
        7 10662 1 1  86 THR CA   C -31.348 82.145  -5.624 1.00 . A A . 115 THR CA   1 1 
        7 10663 1 1  86 THR CB   C -31.509 80.952  -6.591 1.00 . A A . 115 THR CB   1 1 
        7 10664 1 1  86 THR CG2  C -32.277 81.355  -7.842 1.00 . A A . 115 THR CG2  1 1 
        7 10665 1 1  86 THR H    H -29.825 81.321  -4.415 1.00 . A A . 115 THR H    1 1 
        7 10666 1 1  86 THR HA   H -31.411 83.064  -6.192 1.00 . A A . 115 THR HA   1 1 
        7 10667 1 1  86 THR HB   H -32.056 80.169  -6.086 1.00 . A A . 115 THR HB   1 1 
        7 10668 1 1  86 THR HG1  H -29.540 81.004  -6.554 1.00 . A A . 115 THR HG1  1 1 
        7 10669 1 1  86 THR HG21 H -31.606 81.849  -8.529 1.00 . A A . 115 THR HG21 1 1 
        7 10670 1 1  86 THR HG22 H -33.076 82.029  -7.573 1.00 . A A . 115 THR HG22 1 1 
        7 10671 1 1  86 THR HG23 H -32.689 80.474  -8.311 1.00 . A A . 115 THR HG23 1 1 
        7 10672 1 1  86 THR N    N -30.047 82.099  -4.971 1.00 . A A . 115 THR N    1 1 
        7 10673 1 1  86 THR O    O -32.409 81.341  -3.630 1.00 . A A . 115 THR O    1 1 
        7 10674 1 1  86 THR OG1  O -30.216 80.456  -6.964 1.00 . A A . 115 THR OG1  1 1 
        7 10675 1 1  87 PRO C    C -35.379 81.678  -3.786 1.00 . A A . 116 PRO C    1 1 
        7 10676 1 1  87 PRO CA   C -34.635 83.011  -3.807 1.00 . A A . 116 PRO CA   1 1 
        7 10677 1 1  87 PRO CB   C -35.533 84.119  -4.374 1.00 . A A . 116 PRO CB   1 1 
        7 10678 1 1  87 PRO CD   C -33.607 83.997  -5.780 1.00 . A A . 116 PRO CD   1 1 
        7 10679 1 1  87 PRO CG   C -34.634 84.944  -5.229 1.00 . A A . 116 PRO CG   1 1 
        7 10680 1 1  87 PRO HA   H -34.330 83.267  -2.801 1.00 . A A . 116 PRO HA   1 1 
        7 10681 1 1  87 PRO HB2  H -36.331 83.677  -4.951 1.00 . A A . 116 PRO HB2  1 1 
        7 10682 1 1  87 PRO HB3  H -35.947 84.701  -3.563 1.00 . A A . 116 PRO HB3  1 1 
        7 10683 1 1  87 PRO HD2  H -33.954 83.557  -6.704 1.00 . A A . 116 PRO HD2  1 1 
        7 10684 1 1  87 PRO HD3  H -32.665 84.505  -5.932 1.00 . A A . 116 PRO HD3  1 1 
        7 10685 1 1  87 PRO HG2  H -35.201 85.391  -6.033 1.00 . A A . 116 PRO HG2  1 1 
        7 10686 1 1  87 PRO HG3  H -34.157 85.708  -4.633 1.00 . A A . 116 PRO HG3  1 1 
        7 10687 1 1  87 PRO N    N -33.489 82.980  -4.725 1.00 . A A . 116 PRO N    1 1 
        7 10688 1 1  87 PRO O    O -36.087 81.333  -4.736 1.00 . A A . 116 PRO O    1 1 
        7 10689 1 1  88 GLY C    C -34.811 78.512  -2.529 1.00 . A A . 117 GLY C    1 1 
        7 10690 1 1  88 GLY CA   C -35.831 79.629  -2.593 1.00 . A A . 117 GLY CA   1 1 
        7 10691 1 1  88 GLY H    H -34.617 81.254  -1.981 1.00 . A A . 117 GLY H    1 1 
        7 10692 1 1  88 GLY HA2  H -36.429 79.612  -1.695 1.00 . A A . 117 GLY HA2  1 1 
        7 10693 1 1  88 GLY HA3  H -36.472 79.472  -3.447 1.00 . A A . 117 GLY HA3  1 1 
        7 10694 1 1  88 GLY N    N -35.198 80.926  -2.709 1.00 . A A . 117 GLY N    1 1 
        7 10695 1 1  88 GLY O    O -35.070 77.452  -1.955 1.00 . A A . 117 GLY O    1 1 
        7 10696 1 1  89 CYS C    C -31.229 78.506  -2.929 1.00 . A A . 118 CYS C    1 1 
        7 10697 1 1  89 CYS CA   C -32.559 77.790  -3.120 1.00 . A A . 118 CYS CA   1 1 
        7 10698 1 1  89 CYS CB   C -32.545 76.998  -4.436 1.00 . A A . 118 CYS CB   1 1 
        7 10699 1 1  89 CYS H    H -33.501 79.634  -3.535 1.00 . A A . 118 CYS H    1 1 
        7 10700 1 1  89 CYS HA   H -32.709 77.112  -2.295 1.00 . A A . 118 CYS HA   1 1 
        7 10701 1 1  89 CYS HB2  H -32.758 77.670  -5.251 1.00 . A A . 118 CYS HB2  1 1 
        7 10702 1 1  89 CYS HB3  H -31.560 76.574  -4.578 1.00 . A A . 118 CYS HB3  1 1 
        7 10703 1 1  89 CYS N    N -33.644 78.760  -3.109 1.00 . A A . 118 CYS N    1 1 
        7 10704 1 1  89 CYS O    O -30.690 79.095  -3.869 1.00 . A A . 118 CYS O    1 1 
        7 10705 1 1  89 CYS SG   S -33.758 75.634  -4.518 1.00 . A A . 118 CYS SG   1 1 
        7 10706 1 1  90 TYR C    C -28.338 78.561  -2.247 1.00 . A A . 119 TYR C    1 1 
        7 10707 1 1  90 TYR CA   C -29.457 79.120  -1.376 1.00 . A A . 119 TYR CA   1 1 
        7 10708 1 1  90 TYR CB   C -29.151 78.912   0.112 1.00 . A A . 119 TYR CB   1 1 
        7 10709 1 1  90 TYR CD1  C -26.920 80.106   0.265 1.00 . A A . 119 TYR CD1  1 1 
        7 10710 1 1  90 TYR CD2  C -27.045 77.838   0.991 1.00 . A A . 119 TYR CD2  1 1 
        7 10711 1 1  90 TYR CE1  C -25.575 80.135   0.581 1.00 . A A . 119 TYR CE1  1 1 
        7 10712 1 1  90 TYR CE2  C -25.703 77.861   1.305 1.00 . A A . 119 TYR CE2  1 1 
        7 10713 1 1  90 TYR CG   C -27.678 78.957   0.466 1.00 . A A . 119 TYR CG   1 1 
        7 10714 1 1  90 TYR CZ   C -24.971 79.008   1.098 1.00 . A A . 119 TYR CZ   1 1 
        7 10715 1 1  90 TYR H    H -31.193 77.974  -1.006 1.00 . A A . 119 TYR H    1 1 
        7 10716 1 1  90 TYR HA   H -29.564 80.175  -1.574 1.00 . A A . 119 TYR HA   1 1 
        7 10717 1 1  90 TYR HB2  H -29.653 79.675   0.679 1.00 . A A . 119 TYR HB2  1 1 
        7 10718 1 1  90 TYR HB3  H -29.531 77.946   0.412 1.00 . A A . 119 TYR HB3  1 1 
        7 10719 1 1  90 TYR HD1  H -27.397 80.986  -0.139 1.00 . A A . 119 TYR HD1  1 1 
        7 10720 1 1  90 TYR HD2  H -27.620 76.938   1.154 1.00 . A A . 119 TYR HD2  1 1 
        7 10721 1 1  90 TYR HE1  H -25.003 81.036   0.420 1.00 . A A . 119 TYR HE1  1 1 
        7 10722 1 1  90 TYR HE2  H -25.230 76.980   1.713 1.00 . A A . 119 TYR HE2  1 1 
        7 10723 1 1  90 TYR HH   H -23.220 78.221   1.029 1.00 . A A . 119 TYR HH   1 1 
        7 10724 1 1  90 TYR N    N -30.717 78.469  -1.706 1.00 . A A . 119 TYR N    1 1 
        7 10725 1 1  90 TYR O    O -27.553 79.305  -2.829 1.00 . A A . 119 TYR O    1 1 
        7 10726 1 1  90 TYR OH   O -23.628 79.020   1.399 1.00 . A A . 119 TYR OH   1 1 
        7 10727 1 1  91 ARG C    C -27.915 75.261  -3.691 1.00 . A A . 120 ARG C    1 1 
        7 10728 1 1  91 ARG CA   C -27.322 76.576  -3.197 1.00 . A A . 120 ARG CA   1 1 
        7 10729 1 1  91 ARG CB   C -26.005 76.346  -2.439 1.00 . A A . 120 ARG CB   1 1 
        7 10730 1 1  91 ARG CD   C -24.678 75.980  -4.570 1.00 . A A . 120 ARG CD   1 1 
        7 10731 1 1  91 ARG CG   C -24.987 75.475  -3.167 1.00 . A A . 120 ARG CG   1 1 
        7 10732 1 1  91 ARG CZ   C -22.538 74.792  -4.995 1.00 . A A . 120 ARG CZ   1 1 
        7 10733 1 1  91 ARG H    H -28.913 76.707  -1.808 1.00 . A A . 120 ARG H    1 1 
        7 10734 1 1  91 ARG HA   H -27.135 77.216  -4.046 1.00 . A A . 120 ARG HA   1 1 
        7 10735 1 1  91 ARG HB2  H -25.547 77.305  -2.248 1.00 . A A . 120 ARG HB2  1 1 
        7 10736 1 1  91 ARG HB3  H -26.232 75.877  -1.492 1.00 . A A . 120 ARG HB3  1 1 
        7 10737 1 1  91 ARG HD2  H -25.215 75.375  -5.283 1.00 . A A . 120 ARG HD2  1 1 
        7 10738 1 1  91 ARG HD3  H -25.009 77.005  -4.648 1.00 . A A . 120 ARG HD3  1 1 
        7 10739 1 1  91 ARG HE   H -22.777 76.781  -4.991 1.00 . A A . 120 ARG HE   1 1 
        7 10740 1 1  91 ARG HG2  H -24.070 75.467  -2.599 1.00 . A A . 120 ARG HG2  1 1 
        7 10741 1 1  91 ARG HG3  H -25.376 74.469  -3.235 1.00 . A A . 120 ARG HG3  1 1 
        7 10742 1 1  91 ARG HH11 H -24.092 73.537  -4.661 1.00 . A A . 120 ARG HH11 1 1 
        7 10743 1 1  91 ARG HH12 H -22.569 72.764  -4.952 1.00 . A A . 120 ARG HH12 1 1 
        7 10744 1 1  91 ARG HH21 H -20.795 75.758  -5.360 1.00 . A A . 120 ARG HH21 1 1 
        7 10745 1 1  91 ARG HH22 H -20.701 74.015  -5.345 1.00 . A A . 120 ARG HH22 1 1 
        7 10746 1 1  91 ARG N    N -28.285 77.247  -2.338 1.00 . A A . 120 ARG N    1 1 
        7 10747 1 1  91 ARG NE   N -23.245 75.920  -4.875 1.00 . A A . 120 ARG NE   1 1 
        7 10748 1 1  91 ARG NH1  N -23.115 73.604  -4.857 1.00 . A A . 120 ARG NH1  1 1 
        7 10749 1 1  91 ARG NH2  N -21.241 74.858  -5.253 1.00 . A A . 120 ARG NH2  1 1 
        7 10750 1 1  91 ARG O    O -28.251 74.383  -2.896 1.00 . A A . 120 ARG O    1 1 
        7 10751 1 1  92 GLN C    C -27.833 73.423  -6.738 1.00 . A A . 121 GLN C    1 1 
        7 10752 1 1  92 GLN CA   C -28.680 73.963  -5.592 1.00 . A A . 121 GLN CA   1 1 
        7 10753 1 1  92 GLN CB   C -30.084 74.301  -6.096 1.00 . A A . 121 GLN CB   1 1 
        7 10754 1 1  92 GLN CD   C -32.039 73.594  -7.523 1.00 . A A . 121 GLN CD   1 1 
        7 10755 1 1  92 GLN CG   C -30.769 73.156  -6.824 1.00 . A A . 121 GLN CG   1 1 
        7 10756 1 1  92 GLN H    H -27.770 75.877  -5.586 1.00 . A A . 121 GLN H    1 1 
        7 10757 1 1  92 GLN HA   H -28.756 73.207  -4.827 1.00 . A A . 121 GLN HA   1 1 
        7 10758 1 1  92 GLN HB2  H -30.699 74.581  -5.253 1.00 . A A . 121 GLN HB2  1 1 
        7 10759 1 1  92 GLN HB3  H -30.017 75.140  -6.773 1.00 . A A . 121 GLN HB3  1 1 
        7 10760 1 1  92 GLN HE21 H -32.887 71.837  -7.117 1.00 . A A . 121 GLN HE21 1 1 
        7 10761 1 1  92 GLN HE22 H -33.864 72.972  -8.003 1.00 . A A . 121 GLN HE22 1 1 
        7 10762 1 1  92 GLN HG2  H -30.090 72.755  -7.563 1.00 . A A . 121 GLN HG2  1 1 
        7 10763 1 1  92 GLN HG3  H -31.016 72.387  -6.108 1.00 . A A . 121 GLN HG3  1 1 
        7 10764 1 1  92 GLN N    N -28.072 75.144  -4.999 1.00 . A A . 121 GLN N    1 1 
        7 10765 1 1  92 GLN NE2  N -33.028 72.717  -7.550 1.00 . A A . 121 GLN NE2  1 1 
        7 10766 1 1  92 GLN O    O -27.352 74.183  -7.577 1.00 . A A . 121 GLN O    1 1 
        7 10767 1 1  92 GLN OE1  O -32.130 74.709  -8.034 1.00 . A A . 121 GLN OE1  1 1 
        7 10768 1 1  93 ALA C    C -27.958 70.512  -8.560 1.00 . A A . 122 ALA C    1 1 
        7 10769 1 1  93 ALA CA   C -26.972 71.435  -7.855 1.00 . A A . 122 ALA CA   1 1 
        7 10770 1 1  93 ALA CB   C -25.768 70.651  -7.349 1.00 . A A . 122 ALA CB   1 1 
        7 10771 1 1  93 ALA H    H -27.983 71.573  -6.004 1.00 . A A . 122 ALA H    1 1 
        7 10772 1 1  93 ALA HA   H -26.626 72.186  -8.555 1.00 . A A . 122 ALA HA   1 1 
        7 10773 1 1  93 ALA HB1  H -25.546 70.947  -6.335 1.00 . A A . 122 ALA HB1  1 1 
        7 10774 1 1  93 ALA HB2  H -25.988 69.595  -7.377 1.00 . A A . 122 ALA HB2  1 1 
        7 10775 1 1  93 ALA HB3  H -24.913 70.857  -7.978 1.00 . A A . 122 ALA HB3  1 1 
        7 10776 1 1  93 ALA N    N -27.646 72.110  -6.754 1.00 . A A . 122 ALA N    1 1 
        7 10777 1 1  93 ALA O    O -28.658 69.740  -7.908 1.00 . A A . 122 ALA O    1 1 
        7 10778 1 1  94 VAL C    C -28.313 69.081 -11.781 1.00 . A A . 123 VAL C    1 1 
        7 10779 1 1  94 VAL CA   C -28.998 69.839 -10.651 1.00 . A A . 123 VAL CA   1 1 
        7 10780 1 1  94 VAL CB   C -30.102 70.734 -11.263 1.00 . A A . 123 VAL CB   1 1 
        7 10781 1 1  94 VAL CG1  C -31.414 69.970 -11.356 1.00 . A A . 123 VAL CG1  1 1 
        7 10782 1 1  94 VAL CG2  C -30.283 72.017 -10.461 1.00 . A A . 123 VAL CG2  1 1 
        7 10783 1 1  94 VAL H    H -27.406 71.204 -10.353 1.00 . A A . 123 VAL H    1 1 
        7 10784 1 1  94 VAL HA   H -29.468 69.127  -9.988 1.00 . A A . 123 VAL HA   1 1 
        7 10785 1 1  94 VAL HB   H -29.800 71.004 -12.265 1.00 . A A . 123 VAL HB   1 1 
        7 10786 1 1  94 VAL HG11 H -31.445 69.424 -12.286 1.00 . A A . 123 VAL HG11 1 1 
        7 10787 1 1  94 VAL HG12 H -31.488 69.279 -10.530 1.00 . A A . 123 VAL HG12 1 1 
        7 10788 1 1  94 VAL HG13 H -32.240 70.666 -11.319 1.00 . A A . 123 VAL HG13 1 1 
        7 10789 1 1  94 VAL HG21 H -30.120 71.811  -9.413 1.00 . A A . 123 VAL HG21 1 1 
        7 10790 1 1  94 VAL HG22 H -29.569 72.754 -10.798 1.00 . A A . 123 VAL HG22 1 1 
        7 10791 1 1  94 VAL HG23 H -31.284 72.393 -10.605 1.00 . A A . 123 VAL HG23 1 1 
        7 10792 1 1  94 VAL N    N -28.030 70.609  -9.879 1.00 . A A . 123 VAL N    1 1 
        7 10793 1 1  94 VAL O    O -28.090 69.629 -12.859 1.00 . A A . 123 VAL O    1 1 
        7 10794 1 1  95 CYS C    C -28.445 66.293 -13.371 1.00 . A A . 124 CYS C    1 1 
        7 10795 1 1  95 CYS CA   C -27.364 66.996 -12.558 1.00 . A A . 124 CYS CA   1 1 
        7 10796 1 1  95 CYS CB   C -26.420 65.971 -11.927 1.00 . A A . 124 CYS CB   1 1 
        7 10797 1 1  95 CYS H    H -28.162 67.448 -10.643 1.00 . A A . 124 CYS H    1 1 
        7 10798 1 1  95 CYS HA   H -26.800 67.642 -13.213 1.00 . A A . 124 CYS HA   1 1 
        7 10799 1 1  95 CYS HB2  H -26.879 65.575 -11.032 1.00 . A A . 124 CYS HB2  1 1 
        7 10800 1 1  95 CYS HB3  H -26.255 65.166 -12.628 1.00 . A A . 124 CYS HB3  1 1 
        7 10801 1 1  95 CYS N    N -27.980 67.828 -11.533 1.00 . A A . 124 CYS N    1 1 
        7 10802 1 1  95 CYS O    O -29.094 65.372 -12.884 1.00 . A A . 124 CYS O    1 1 
        7 10803 1 1  95 CYS SG   S -24.791 66.646 -11.460 1.00 . A A . 124 CYS SG   1 1 
        7 10804 1 1  96 ILE C    C -29.188 65.293 -16.526 1.00 . A A . 125 ILE C    1 1 
        7 10805 1 1  96 ILE CA   C -29.727 66.206 -15.429 1.00 . A A . 125 ILE CA   1 1 
        7 10806 1 1  96 ILE CB   C -30.567 67.331 -16.071 1.00 . A A . 125 ILE CB   1 1 
        7 10807 1 1  96 ILE CD1  C -30.153 69.841 -15.898 1.00 . A A . 125 ILE CD1  1 1 
        7 10808 1 1  96 ILE CG1  C -30.579 68.577 -15.181 1.00 . A A . 125 ILE CG1  1 1 
        7 10809 1 1  96 ILE CG2  C -31.989 66.848 -16.327 1.00 . A A . 125 ILE CG2  1 1 
        7 10810 1 1  96 ILE H    H -28.061 67.437 -14.970 1.00 . A A . 125 ILE H    1 1 
        7 10811 1 1  96 ILE HA   H -30.375 65.628 -14.786 1.00 . A A . 125 ILE HA   1 1 
        7 10812 1 1  96 ILE HB   H -30.124 67.581 -17.023 1.00 . A A . 125 ILE HB   1 1 
        7 10813 1 1  96 ILE HD11 H -31.023 70.450 -16.103 1.00 . A A . 125 ILE HD11 1 1 
        7 10814 1 1  96 ILE HD12 H -29.465 70.392 -15.276 1.00 . A A . 125 ILE HD12 1 1 
        7 10815 1 1  96 ILE HD13 H -29.667 69.581 -16.827 1.00 . A A . 125 ILE HD13 1 1 
        7 10816 1 1  96 ILE HG12 H -31.579 68.733 -14.804 1.00 . A A . 125 ILE HG12 1 1 
        7 10817 1 1  96 ILE HG13 H -29.905 68.422 -14.350 1.00 . A A . 125 ILE HG13 1 1 
        7 10818 1 1  96 ILE HG21 H -32.633 67.697 -16.505 1.00 . A A . 125 ILE HG21 1 1 
        7 10819 1 1  96 ILE HG22 H -31.999 66.201 -17.192 1.00 . A A . 125 ILE HG22 1 1 
        7 10820 1 1  96 ILE HG23 H -32.344 66.303 -15.465 1.00 . A A . 125 ILE HG23 1 1 
        7 10821 1 1  96 ILE N    N -28.651 66.739 -14.603 1.00 . A A . 125 ILE N    1 1 
        7 10822 1 1  96 ILE O    O -28.163 65.589 -17.152 1.00 . A A . 125 ILE O    1 1 
        7 10823 1 1  97 GLY C    C -30.616 62.283 -18.113 1.00 . A A . 126 GLY C    1 1 
        7 10824 1 1  97 GLY CA   C -29.498 63.251 -17.788 1.00 . A A . 126 GLY CA   1 1 
        7 10825 1 1  97 GLY H    H -30.676 63.995 -16.200 1.00 . A A . 126 GLY H    1 1 
        7 10826 1 1  97 GLY HA2  H -29.243 63.803 -18.681 1.00 . A A . 126 GLY HA2  1 1 
        7 10827 1 1  97 GLY HA3  H -28.634 62.695 -17.460 1.00 . A A . 126 GLY HA3  1 1 
        7 10828 1 1  97 GLY N    N -29.883 64.186 -16.752 1.00 . A A . 126 GLY N    1 1 
        7 10829 1 1  97 GLY O    O -31.468 62.008 -17.271 1.00 . A A . 126 GLY O    1 1 
        7 10830 1 1  98 SER C    C -31.539 59.499 -19.090 1.00 . A A . 127 SER C    1 1 
        7 10831 1 1  98 SER CA   C -31.677 60.863 -19.761 1.00 . A A . 127 SER CA   1 1 
        7 10832 1 1  98 SER CB   C -31.650 60.710 -21.282 1.00 . A A . 127 SER CB   1 1 
        7 10833 1 1  98 SER H    H -29.887 61.975 -19.945 1.00 . A A . 127 SER H    1 1 
        7 10834 1 1  98 SER HA   H -32.620 61.301 -19.468 1.00 . A A . 127 SER HA   1 1 
        7 10835 1 1  98 SER HB2  H -30.812 60.092 -21.569 1.00 . A A . 127 SER HB2  1 1 
        7 10836 1 1  98 SER HB3  H -32.567 60.246 -21.612 1.00 . A A . 127 SER HB3  1 1 
        7 10837 1 1  98 SER HG   H -32.156 62.598 -21.509 1.00 . A A . 127 SER HG   1 1 
        7 10838 1 1  98 SER N    N -30.620 61.764 -19.329 1.00 . A A . 127 SER N    1 1 
        7 10839 1 1  98 SER O    O -30.507 58.844 -19.198 1.00 . A A . 127 SER O    1 1 
        7 10840 1 1  98 SER OG   O -31.521 61.974 -21.914 1.00 . A A . 127 SER OG   1 1 
        7 10841 1 1  99 ALA C    C -32.969 56.692 -18.693 1.00 . A A . 128 ALA C    1 1 
        7 10842 1 1  99 ALA CA   C -32.568 57.793 -17.723 1.00 . A A . 128 ALA CA   1 1 
        7 10843 1 1  99 ALA CB   C -33.501 57.816 -16.524 1.00 . A A . 128 ALA CB   1 1 
        7 10844 1 1  99 ALA H    H -33.384 59.637 -18.354 1.00 . A A . 128 ALA H    1 1 
        7 10845 1 1  99 ALA HA   H -31.562 57.607 -17.370 1.00 . A A . 128 ALA HA   1 1 
        7 10846 1 1  99 ALA HB1  H -33.012 57.353 -15.679 1.00 . A A . 128 ALA HB1  1 1 
        7 10847 1 1  99 ALA HB2  H -33.749 58.838 -16.280 1.00 . A A . 128 ALA HB2  1 1 
        7 10848 1 1  99 ALA HB3  H -34.403 57.272 -16.760 1.00 . A A . 128 ALA HB3  1 1 
        7 10849 1 1  99 ALA N    N -32.578 59.080 -18.394 1.00 . A A . 128 ALA N    1 1 
        7 10850 1 1  99 ALA O    O -34.147 56.524 -19.005 1.00 . A A . 128 ALA O    1 1 
        7 10851 1 1 100 LEU C    C -31.912 53.544 -19.460 1.00 . A A . 129 LEU C    1 1 
        7 10852 1 1 100 LEU CA   C -32.215 54.879 -20.126 1.00 . A A . 129 LEU CA   1 1 
        7 10853 1 1 100 LEU CB   C -31.327 55.030 -21.372 1.00 . A A . 129 LEU CB   1 1 
        7 10854 1 1 100 LEU CD1  C -33.100 56.640 -22.199 1.00 . A A . 129 LEU CD1  1 1 
        7 10855 1 1 100 LEU CD2  C -30.713 57.361 -22.070 1.00 . A A . 129 LEU CD2  1 1 
        7 10856 1 1 100 LEU CG   C -31.651 56.196 -22.321 1.00 . A A . 129 LEU CG   1 1 
        7 10857 1 1 100 LEU H    H -31.056 56.160 -18.909 1.00 . A A . 129 LEU H    1 1 
        7 10858 1 1 100 LEU HA   H -33.256 54.901 -20.421 1.00 . A A . 129 LEU HA   1 1 
        7 10859 1 1 100 LEU HB2  H -30.307 55.146 -21.039 1.00 . A A . 129 LEU HB2  1 1 
        7 10860 1 1 100 LEU HB3  H -31.391 54.113 -21.939 1.00 . A A . 129 LEU HB3  1 1 
        7 10861 1 1 100 LEU HD11 H -33.745 55.869 -22.589 1.00 . A A . 129 LEU HD11 1 1 
        7 10862 1 1 100 LEU HD12 H -33.337 56.818 -21.161 1.00 . A A . 129 LEU HD12 1 1 
        7 10863 1 1 100 LEU HD13 H -33.244 57.550 -22.763 1.00 . A A . 129 LEU HD13 1 1 
        7 10864 1 1 100 LEU HD21 H -29.692 57.026 -22.159 1.00 . A A . 129 LEU HD21 1 1 
        7 10865 1 1 100 LEU HD22 H -30.902 58.137 -22.797 1.00 . A A . 129 LEU HD22 1 1 
        7 10866 1 1 100 LEU HD23 H -30.880 57.751 -21.076 1.00 . A A . 129 LEU HD23 1 1 
        7 10867 1 1 100 LEU HG   H -31.496 55.868 -23.338 1.00 . A A . 129 LEU HG   1 1 
        7 10868 1 1 100 LEU N    N -31.980 55.967 -19.189 1.00 . A A . 129 LEU N    1 1 
        7 10869 1 1 100 LEU O    O -31.293 53.496 -18.397 1.00 . A A . 129 LEU O    1 1 
        7 10870 1 1 101 ASN C    C -31.246 50.376 -20.654 1.00 . A A . 130 ASN C    1 1 
        7 10871 1 1 101 ASN CA   C -32.039 51.127 -19.602 1.00 . A A . 130 ASN CA   1 1 
        7 10872 1 1 101 ASN CB   C -33.322 50.351 -19.289 1.00 . A A . 130 ASN CB   1 1 
        7 10873 1 1 101 ASN CG   C -33.097 49.222 -18.300 1.00 . A A . 130 ASN CG   1 1 
        7 10874 1 1 101 ASN H    H -32.881 52.570 -20.902 1.00 . A A . 130 ASN H    1 1 
        7 10875 1 1 101 ASN HA   H -31.444 51.215 -18.704 1.00 . A A . 130 ASN HA   1 1 
        7 10876 1 1 101 ASN HB2  H -34.056 51.026 -18.877 1.00 . A A . 130 ASN HB2  1 1 
        7 10877 1 1 101 ASN HB3  H -33.706 49.927 -20.205 1.00 . A A . 130 ASN HB3  1 1 
        7 10878 1 1 101 ASN HD21 H -34.275 48.021 -19.359 1.00 . A A . 130 ASN HD21 1 1 
        7 10879 1 1 101 ASN HD22 H -33.594 47.332 -17.923 1.00 . A A . 130 ASN HD22 1 1 
        7 10880 1 1 101 ASN N    N -32.345 52.466 -20.085 1.00 . A A . 130 ASN N    1 1 
        7 10881 1 1 101 ASN ND2  N -33.715 48.078 -18.554 1.00 . A A . 130 ASN ND2  1 1 
        7 10882 1 1 101 ASN O    O -31.528 50.486 -21.835 1.00 . A A . 130 ASN O    1 1 
        7 10883 1 1 101 ASN OD1  O -32.368 49.372 -17.323 1.00 . A A . 130 ASN OD1  1 1 
        7 10884 1 1 102 ILE C    C -30.176 47.423 -21.198 1.00 . A A . 131 ILE C    1 1 
        7 10885 1 1 102 ILE CA   C -29.513 48.788 -21.156 1.00 . A A . 131 ILE CA   1 1 
        7 10886 1 1 102 ILE CB   C -28.037 48.645 -20.747 1.00 . A A . 131 ILE CB   1 1 
        7 10887 1 1 102 ILE CD1  C -26.191 50.158 -19.876 1.00 . A A . 131 ILE CD1  1 1 
        7 10888 1 1 102 ILE CG1  C -27.325 49.994 -20.862 1.00 . A A . 131 ILE CG1  1 1 
        7 10889 1 1 102 ILE CG2  C -27.338 47.595 -21.595 1.00 . A A . 131 ILE CG2  1 1 
        7 10890 1 1 102 ILE H    H -29.987 49.662 -19.288 1.00 . A A . 131 ILE H    1 1 
        7 10891 1 1 102 ILE HA   H -29.557 49.233 -22.141 1.00 . A A . 131 ILE HA   1 1 
        7 10892 1 1 102 ILE HB   H -28.008 48.318 -19.728 1.00 . A A . 131 ILE HB   1 1 
        7 10893 1 1 102 ILE HD11 H -26.580 50.524 -18.938 1.00 . A A . 131 ILE HD11 1 1 
        7 10894 1 1 102 ILE HD12 H -25.712 49.203 -19.717 1.00 . A A . 131 ILE HD12 1 1 
        7 10895 1 1 102 ILE HD13 H -25.471 50.862 -20.267 1.00 . A A . 131 ILE HD13 1 1 
        7 10896 1 1 102 ILE HG12 H -26.919 50.099 -21.857 1.00 . A A . 131 ILE HG12 1 1 
        7 10897 1 1 102 ILE HG13 H -28.037 50.786 -20.681 1.00 . A A . 131 ILE HG13 1 1 
        7 10898 1 1 102 ILE HG21 H -26.409 47.310 -21.124 1.00 . A A . 131 ILE HG21 1 1 
        7 10899 1 1 102 ILE HG22 H -27.974 46.727 -21.691 1.00 . A A . 131 ILE HG22 1 1 
        7 10900 1 1 102 ILE HG23 H -27.135 48.001 -22.575 1.00 . A A . 131 ILE HG23 1 1 
        7 10901 1 1 102 ILE N    N -30.244 49.638 -20.240 1.00 . A A . 131 ILE N    1 1 
        7 10902 1 1 102 ILE O    O -30.166 46.689 -20.208 1.00 . A A . 131 ILE O    1 1 
        7 10903 1 1 103 THR C    C -30.532 44.681 -22.647 1.00 . A A . 132 THR C    1 1 
        7 10904 1 1 103 THR CA   C -31.496 45.855 -22.483 1.00 . A A . 132 THR CA   1 1 
        7 10905 1 1 103 THR CB   C -32.454 45.935 -23.686 1.00 . A A . 132 THR CB   1 1 
        7 10906 1 1 103 THR CG2  C -33.497 44.826 -23.639 1.00 . A A . 132 THR CG2  1 1 
        7 10907 1 1 103 THR H    H -30.719 47.716 -23.098 1.00 . A A . 132 THR H    1 1 
        7 10908 1 1 103 THR HA   H -32.084 45.703 -21.592 1.00 . A A . 132 THR HA   1 1 
        7 10909 1 1 103 THR HB   H -31.879 45.834 -24.593 1.00 . A A . 132 THR HB   1 1 
        7 10910 1 1 103 THR HG1  H -33.497 47.375 -22.819 1.00 . A A . 132 THR HG1  1 1 
        7 10911 1 1 103 THR HG21 H -33.052 43.932 -23.232 1.00 . A A . 132 THR HG21 1 1 
        7 10912 1 1 103 THR HG22 H -33.856 44.626 -24.640 1.00 . A A . 132 THR HG22 1 1 
        7 10913 1 1 103 THR HG23 H -34.324 45.132 -23.016 1.00 . A A . 132 THR HG23 1 1 
        7 10914 1 1 103 THR N    N -30.771 47.101 -22.334 1.00 . A A . 132 THR N    1 1 
        7 10915 1 1 103 THR O    O -30.380 44.129 -23.736 1.00 . A A . 132 THR O    1 1 
        7 10916 1 1 103 THR OG1  O -33.107 47.212 -23.693 1.00 . A A . 132 THR OG1  1 1 
        7 10917 1 1 104 ALA C    C -29.723 41.885 -21.434 1.00 . A A . 133 ALA C    1 1 
        7 10918 1 1 104 ALA CA   C -28.953 43.194 -21.547 1.00 . A A . 133 ALA CA   1 1 
        7 10919 1 1 104 ALA CB   C -27.954 43.333 -20.408 1.00 . A A . 133 ALA CB   1 1 
        7 10920 1 1 104 ALA H    H -30.005 44.834 -20.728 1.00 . A A . 133 ALA H    1 1 
        7 10921 1 1 104 ALA HA   H -28.407 43.200 -22.480 1.00 . A A . 133 ALA HA   1 1 
        7 10922 1 1 104 ALA HB1  H -27.978 44.343 -20.030 1.00 . A A . 133 ALA HB1  1 1 
        7 10923 1 1 104 ALA HB2  H -28.212 42.645 -19.617 1.00 . A A . 133 ALA HB2  1 1 
        7 10924 1 1 104 ALA HB3  H -26.960 43.107 -20.770 1.00 . A A . 133 ALA HB3  1 1 
        7 10925 1 1 104 ALA N    N -29.871 44.320 -21.556 1.00 . A A . 133 ALA N    1 1 
        7 10926 1 1 104 ALA O    O -29.642 41.179 -20.429 1.00 . A A . 133 ALA O    1 1 
        7 10927 1 1 105 LYS C    C -30.855 39.540 -23.696 1.00 . A A . 134 LYS C    1 1 
        7 10928 1 1 105 LYS CA   C -31.297 40.384 -22.511 1.00 . A A . 134 LYS CA   1 1 
        7 10929 1 1 105 LYS CB   C -32.786 40.754 -22.613 1.00 . A A . 134 LYS CB   1 1 
        7 10930 1 1 105 LYS CD   C -34.502 40.596 -24.451 1.00 . A A . 134 LYS CD   1 1 
        7 10931 1 1 105 LYS CE   C -33.679 41.467 -25.388 1.00 . A A . 134 LYS CE   1 1 
        7 10932 1 1 105 LYS CG   C -33.616 39.821 -23.485 1.00 . A A . 134 LYS CG   1 1 
        7 10933 1 1 105 LYS H    H -30.507 42.196 -23.235 1.00 . A A . 134 LYS H    1 1 
        7 10934 1 1 105 LYS HA   H -31.127 39.831 -21.599 1.00 . A A . 134 LYS HA   1 1 
        7 10935 1 1 105 LYS HB2  H -33.213 40.748 -21.621 1.00 . A A . 134 LYS HB2  1 1 
        7 10936 1 1 105 LYS HB3  H -32.866 41.753 -23.019 1.00 . A A . 134 LYS HB3  1 1 
        7 10937 1 1 105 LYS HD2  H -35.074 39.895 -25.038 1.00 . A A . 134 LYS HD2  1 1 
        7 10938 1 1 105 LYS HD3  H -35.172 41.224 -23.882 1.00 . A A . 134 LYS HD3  1 1 
        7 10939 1 1 105 LYS HE2  H -33.338 42.335 -24.844 1.00 . A A . 134 LYS HE2  1 1 
        7 10940 1 1 105 LYS HE3  H -32.826 40.898 -25.729 1.00 . A A . 134 LYS HE3  1 1 
        7 10941 1 1 105 LYS HG2  H -32.948 39.189 -24.053 1.00 . A A . 134 LYS HG2  1 1 
        7 10942 1 1 105 LYS HG3  H -34.238 39.209 -22.848 1.00 . A A . 134 LYS HG3  1 1 
        7 10943 1 1 105 LYS HZ1  H -34.728 41.103 -27.159 1.00 . A A . 134 LYS HZ1  1 1 
        7 10944 1 1 105 LYS HZ2  H -33.896 42.583 -27.143 1.00 . A A . 134 LYS HZ2  1 1 
        7 10945 1 1 105 LYS HZ3  H -35.333 42.406 -26.259 1.00 . A A . 134 LYS HZ3  1 1 
        7 10946 1 1 105 LYS N    N -30.491 41.588 -22.465 1.00 . A A . 134 LYS N    1 1 
        7 10947 1 1 105 LYS NZ   N -34.463 41.920 -26.568 1.00 . A A . 134 LYS NZ   1 1 
        7 10948 1 1 105 LYS O    O -30.783 38.300 -23.561 1.00 . A A . 134 LYS O    1 1 
        8 10949 1 1   1 MET C    C  -2.126  0.807   0.262 1.00 . A A .  30 MET C    1 1 
        8 10950 1 1   1 MET CA   C  -2.007 -0.612   0.801 1.00 . A A .  30 MET CA   1 1 
        8 10951 1 1   1 MET CB   C  -0.530 -1.023   0.839 1.00 . A A .  30 MET CB   1 1 
        8 10952 1 1   1 MET CE   C   1.315 -0.956  -2.793 1.00 . A A .  30 MET CE   1 1 
        8 10953 1 1   1 MET CG   C  -0.014 -1.632  -0.459 1.00 . A A .  30 MET CG   1 1 
        8 10954 1 1   1 MET H1   H  -2.473 -2.544   0.162 1.00 . A A .  30 MET H1   1 1 
        8 10955 1 1   1 MET H2   H  -2.668 -1.359  -1.036 1.00 . A A .  30 MET H2   1 1 
        8 10956 1 1   1 MET H3   H  -3.805 -1.496   0.214 1.00 . A A .  30 MET H3   1 1 
        8 10957 1 1   1 MET HA   H  -2.401 -0.630   1.805 1.00 . A A .  30 MET HA   1 1 
        8 10958 1 1   1 MET HB2  H   0.066 -0.152   1.060 1.00 . A A .  30 MET HB2  1 1 
        8 10959 1 1   1 MET HB3  H  -0.396 -1.749   1.627 1.00 . A A .  30 MET HB3  1 1 
        8 10960 1 1   1 MET HE1  H   2.130 -1.117  -2.104 1.00 . A A .  30 MET HE1  1 1 
        8 10961 1 1   1 MET HE2  H   1.136 -1.861  -3.358 1.00 . A A .  30 MET HE2  1 1 
        8 10962 1 1   1 MET HE3  H   1.567 -0.153  -3.469 1.00 . A A .  30 MET HE3  1 1 
        8 10963 1 1   1 MET HG2  H   1.027 -1.886  -0.330 1.00 . A A .  30 MET HG2  1 1 
        8 10964 1 1   1 MET HG3  H  -0.578 -2.530  -0.665 1.00 . A A .  30 MET HG3  1 1 
        8 10965 1 1   1 MET N    N  -2.792 -1.566  -0.021 1.00 . A A .  30 MET N    1 1 
        8 10966 1 1   1 MET O    O  -1.349  1.689   0.634 1.00 . A A .  30 MET O    1 1 
        8 10967 1 1   1 MET SD   S  -0.160 -0.523  -1.878 1.00 . A A .  30 MET SD   1 1 
        8 10968 1 1   2 ALA C    C  -4.460  3.070  -0.670 1.00 . A A .  31 ALA C    1 1 
        8 10969 1 1   2 ALA CA   C  -3.256  2.330  -1.240 1.00 . A A .  31 ALA CA   1 1 
        8 10970 1 1   2 ALA CB   C  -3.383  2.171  -2.747 1.00 . A A .  31 ALA CB   1 1 
        8 10971 1 1   2 ALA H    H  -3.746  0.321  -0.813 1.00 . A A .  31 ALA H    1 1 
        8 10972 1 1   2 ALA HA   H  -2.364  2.905  -1.039 1.00 . A A .  31 ALA HA   1 1 
        8 10973 1 1   2 ALA HB1  H  -2.486  1.713  -3.137 1.00 . A A .  31 ALA HB1  1 1 
        8 10974 1 1   2 ALA HB2  H  -4.234  1.545  -2.973 1.00 . A A .  31 ALA HB2  1 1 
        8 10975 1 1   2 ALA HB3  H  -3.517  3.141  -3.201 1.00 . A A .  31 ALA HB3  1 1 
        8 10976 1 1   2 ALA N    N  -3.102  1.034  -0.607 1.00 . A A .  31 ALA N    1 1 
        8 10977 1 1   2 ALA O    O  -5.606  2.669  -0.886 1.00 . A A .  31 ALA O    1 1 
        8 10978 1 1   3 PRO C    C  -6.176  5.598  -0.374 1.00 . A A .  32 PRO C    1 1 
        8 10979 1 1   3 PRO CA   C  -5.269  4.971   0.679 1.00 . A A .  32 PRO CA   1 1 
        8 10980 1 1   3 PRO CB   C  -4.505  6.064   1.438 1.00 . A A .  32 PRO CB   1 1 
        8 10981 1 1   3 PRO CD   C  -2.870  4.683   0.385 1.00 . A A .  32 PRO CD   1 1 
        8 10982 1 1   3 PRO CG   C  -3.121  5.531   1.596 1.00 . A A .  32 PRO CG   1 1 
        8 10983 1 1   3 PRO HA   H  -5.864  4.393   1.370 1.00 . A A .  32 PRO HA   1 1 
        8 10984 1 1   3 PRO HB2  H  -4.514  6.976   0.860 1.00 . A A .  32 PRO HB2  1 1 
        8 10985 1 1   3 PRO HB3  H  -4.973  6.234   2.396 1.00 . A A .  32 PRO HB3  1 1 
        8 10986 1 1   3 PRO HD2  H  -2.489  5.285  -0.427 1.00 . A A .  32 PRO HD2  1 1 
        8 10987 1 1   3 PRO HD3  H  -2.186  3.880   0.617 1.00 . A A .  32 PRO HD3  1 1 
        8 10988 1 1   3 PRO HG2  H  -2.414  6.346   1.639 1.00 . A A .  32 PRO HG2  1 1 
        8 10989 1 1   3 PRO HG3  H  -3.058  4.931   2.494 1.00 . A A .  32 PRO HG3  1 1 
        8 10990 1 1   3 PRO N    N  -4.209  4.157   0.074 1.00 . A A .  32 PRO N    1 1 
        8 10991 1 1   3 PRO O    O  -5.710  6.022  -1.432 1.00 . A A .  32 PRO O    1 1 
        8 10992 1 1   4 GLN C    C  -8.186  7.704  -1.217 1.00 . A A .  33 GLN C    1 1 
        8 10993 1 1   4 GLN CA   C  -8.439  6.213  -1.018 1.00 . A A .  33 GLN CA   1 1 
        8 10994 1 1   4 GLN CB   C  -9.872  5.980  -0.525 1.00 . A A .  33 GLN CB   1 1 
        8 10995 1 1   4 GLN CD   C -11.098  7.370   1.198 1.00 . A A .  33 GLN CD   1 1 
        8 10996 1 1   4 GLN CG   C -10.073  6.279   0.953 1.00 . A A .  33 GLN CG   1 1 
        8 10997 1 1   4 GLN H    H  -7.784  5.308   0.780 1.00 . A A .  33 GLN H    1 1 
        8 10998 1 1   4 GLN HA   H  -8.311  5.712  -1.966 1.00 . A A .  33 GLN HA   1 1 
        8 10999 1 1   4 GLN HB2  H -10.539  6.612  -1.091 1.00 . A A .  33 GLN HB2  1 1 
        8 11000 1 1   4 GLN HB3  H -10.135  4.948  -0.699 1.00 . A A .  33 GLN HB3  1 1 
        8 11001 1 1   4 GLN HE21 H  -9.905  8.718   0.357 1.00 . A A .  33 GLN HE21 1 1 
        8 11002 1 1   4 GLN HE22 H -11.426  9.308   0.935 1.00 . A A .  33 GLN HE22 1 1 
        8 11003 1 1   4 GLN HG2  H -10.407  5.376   1.445 1.00 . A A .  33 GLN HG2  1 1 
        8 11004 1 1   4 GLN HG3  H  -9.128  6.588   1.376 1.00 . A A .  33 GLN HG3  1 1 
        8 11005 1 1   4 GLN N    N  -7.472  5.649  -0.085 1.00 . A A .  33 GLN N    1 1 
        8 11006 1 1   4 GLN NE2  N -10.778  8.587   0.791 1.00 . A A .  33 GLN NE2  1 1 
        8 11007 1 1   4 GLN O    O  -8.051  8.452  -0.245 1.00 . A A .  33 GLN O    1 1 
        8 11008 1 1   4 GLN OE1  O -12.165  7.120   1.754 1.00 . A A .  33 GLN OE1  1 1 
        8 11009 1 1   5 PRO C    C  -8.865 10.492  -2.172 1.00 . A A .  34 PRO C    1 1 
        8 11010 1 1   5 PRO CA   C  -7.856  9.549  -2.820 1.00 . A A .  34 PRO CA   1 1 
        8 11011 1 1   5 PRO CB   C  -7.982  9.594  -4.349 1.00 . A A .  34 PRO CB   1 1 
        8 11012 1 1   5 PRO CD   C  -8.247  7.312  -3.682 1.00 . A A .  34 PRO CD   1 1 
        8 11013 1 1   5 PRO CG   C  -8.634  8.307  -4.737 1.00 . A A .  34 PRO CG   1 1 
        8 11014 1 1   5 PRO HA   H  -6.859  9.847  -2.530 1.00 . A A .  34 PRO HA   1 1 
        8 11015 1 1   5 PRO HB2  H  -8.587 10.440  -4.633 1.00 . A A .  34 PRO HB2  1 1 
        8 11016 1 1   5 PRO HB3  H  -7.000  9.684  -4.790 1.00 . A A .  34 PRO HB3  1 1 
        8 11017 1 1   5 PRO HD2  H  -9.026  6.574  -3.554 1.00 . A A .  34 PRO HD2  1 1 
        8 11018 1 1   5 PRO HD3  H  -7.312  6.836  -3.935 1.00 . A A .  34 PRO HD3  1 1 
        8 11019 1 1   5 PRO HG2  H  -9.706  8.432  -4.759 1.00 . A A .  34 PRO HG2  1 1 
        8 11020 1 1   5 PRO HG3  H  -8.271  7.989  -5.702 1.00 . A A .  34 PRO HG3  1 1 
        8 11021 1 1   5 PRO N    N  -8.106  8.146  -2.481 1.00 . A A .  34 PRO N    1 1 
        8 11022 1 1   5 PRO O    O -10.080 10.305  -2.294 1.00 . A A .  34 PRO O    1 1 
        8 11023 1 1   6 LYS C    C  -9.659 13.547  -1.758 1.00 . A A .  35 LYS C    1 1 
        8 11024 1 1   6 LYS CA   C  -9.194 12.465  -0.789 1.00 . A A .  35 LYS CA   1 1 
        8 11025 1 1   6 LYS CB   C  -8.446 13.096   0.393 1.00 . A A .  35 LYS CB   1 1 
        8 11026 1 1   6 LYS CD   C  -6.082 12.942   1.250 1.00 . A A .  35 LYS CD   1 1 
        8 11027 1 1   6 LYS CE   C  -4.612 13.045   0.874 1.00 . A A .  35 LYS CE   1 1 
        8 11028 1 1   6 LYS CG   C  -6.981 13.397   0.110 1.00 . A A .  35 LYS CG   1 1 
        8 11029 1 1   6 LYS H    H  -7.374 11.587  -1.423 1.00 . A A .  35 LYS H    1 1 
        8 11030 1 1   6 LYS HA   H -10.062 11.940  -0.415 1.00 . A A .  35 LYS HA   1 1 
        8 11031 1 1   6 LYS HB2  H  -8.936 14.023   0.656 1.00 . A A .  35 LYS HB2  1 1 
        8 11032 1 1   6 LYS HB3  H  -8.497 12.422   1.237 1.00 . A A .  35 LYS HB3  1 1 
        8 11033 1 1   6 LYS HD2  H  -6.265 13.566   2.112 1.00 . A A .  35 LYS HD2  1 1 
        8 11034 1 1   6 LYS HD3  H  -6.311 11.914   1.491 1.00 . A A .  35 LYS HD3  1 1 
        8 11035 1 1   6 LYS HE2  H  -4.084 12.209   1.307 1.00 . A A .  35 LYS HE2  1 1 
        8 11036 1 1   6 LYS HE3  H  -4.526 13.006  -0.202 1.00 . A A .  35 LYS HE3  1 1 
        8 11037 1 1   6 LYS HG2  H  -6.687 12.884  -0.793 1.00 . A A .  35 LYS HG2  1 1 
        8 11038 1 1   6 LYS HG3  H  -6.862 14.463  -0.025 1.00 . A A .  35 LYS HG3  1 1 
        8 11039 1 1   6 LYS HZ1  H  -4.504 15.131   0.961 1.00 . A A .  35 LYS HZ1  1 1 
        8 11040 1 1   6 LYS HZ2  H  -2.998 14.358   1.091 1.00 . A A .  35 LYS HZ2  1 1 
        8 11041 1 1   6 LYS HZ3  H  -4.067 14.358   2.406 1.00 . A A .  35 LYS HZ3  1 1 
        8 11042 1 1   6 LYS N    N  -8.353 11.494  -1.473 1.00 . A A .  35 LYS N    1 1 
        8 11043 1 1   6 LYS NZ   N  -4.002 14.309   1.366 1.00 . A A .  35 LYS NZ   1 1 
        8 11044 1 1   6 LYS O    O  -8.849 14.172  -2.447 1.00 . A A .  35 LYS O    1 1 
        8 11045 1 1   7 ALA C    C -12.331 15.787  -1.935 1.00 . A A .  36 ALA C    1 1 
        8 11046 1 1   7 ALA CA   C -11.543 14.737  -2.708 1.00 . A A .  36 ALA CA   1 1 
        8 11047 1 1   7 ALA CB   C -12.434 14.043  -3.729 1.00 . A A .  36 ALA CB   1 1 
        8 11048 1 1   7 ALA H    H -11.554 13.264  -1.191 1.00 . A A .  36 ALA H    1 1 
        8 11049 1 1   7 ALA HA   H -10.737 15.222  -3.236 1.00 . A A .  36 ALA HA   1 1 
        8 11050 1 1   7 ALA HB1  H -12.372 14.563  -4.673 1.00 . A A .  36 ALA HB1  1 1 
        8 11051 1 1   7 ALA HB2  H -12.107 13.022  -3.858 1.00 . A A .  36 ALA HB2  1 1 
        8 11052 1 1   7 ALA HB3  H -13.457 14.053  -3.380 1.00 . A A .  36 ALA HB3  1 1 
        8 11053 1 1   7 ALA N    N -10.963 13.765  -1.800 1.00 . A A .  36 ALA N    1 1 
        8 11054 1 1   7 ALA O    O -13.347 15.476  -1.310 1.00 . A A .  36 ALA O    1 1 
        8 11055 1 1   8 GLU C    C -12.988 19.175  -2.278 1.00 . A A .  37 GLU C    1 1 
        8 11056 1 1   8 GLU CA   C -12.533 18.108  -1.276 1.00 . A A .  37 GLU CA   1 1 
        8 11057 1 1   8 GLU CB   C -11.645 18.708  -0.161 1.00 . A A .  37 GLU CB   1 1 
        8 11058 1 1   8 GLU CD   C  -9.294 18.406  -1.066 1.00 . A A .  37 GLU CD   1 1 
        8 11059 1 1   8 GLU CG   C -10.363 19.385  -0.635 1.00 . A A .  37 GLU CG   1 1 
        8 11060 1 1   8 GLU H    H -11.027 17.208  -2.455 1.00 . A A .  37 GLU H    1 1 
        8 11061 1 1   8 GLU HA   H -13.416 17.687  -0.816 1.00 . A A .  37 GLU HA   1 1 
        8 11062 1 1   8 GLU HB2  H -12.225 19.439   0.381 1.00 . A A .  37 GLU HB2  1 1 
        8 11063 1 1   8 GLU HB3  H -11.371 17.914   0.519 1.00 . A A .  37 GLU HB3  1 1 
        8 11064 1 1   8 GLU HG2  H -10.600 20.025  -1.473 1.00 . A A .  37 GLU HG2  1 1 
        8 11065 1 1   8 GLU HG3  H  -9.973 19.987   0.174 1.00 . A A .  37 GLU HG3  1 1 
        8 11066 1 1   8 GLU N    N -11.853 17.021  -1.960 1.00 . A A .  37 GLU N    1 1 
        8 11067 1 1   8 GLU O    O -12.187 19.954  -2.798 1.00 . A A .  37 GLU O    1 1 
        8 11068 1 1   8 GLU OE1  O  -8.837 17.600  -0.229 1.00 . A A .  37 GLU OE1  1 1 
        8 11069 1 1   8 GLU OE2  O  -8.903 18.432  -2.251 1.00 . A A .  37 GLU OE2  1 1 
        8 11070 1 1   9 PRO C    C -15.030 21.539  -2.878 1.00 . A A .  38 PRO C    1 1 
        8 11071 1 1   9 PRO CA   C -14.861 20.166  -3.521 1.00 . A A .  38 PRO CA   1 1 
        8 11072 1 1   9 PRO CB   C -16.218 19.556  -3.873 1.00 . A A .  38 PRO CB   1 1 
        8 11073 1 1   9 PRO CD   C -15.305 18.253  -2.076 1.00 . A A .  38 PRO CD   1 1 
        8 11074 1 1   9 PRO CG   C -16.595 18.749  -2.678 1.00 . A A .  38 PRO CG   1 1 
        8 11075 1 1   9 PRO HA   H -14.260 20.258  -4.414 1.00 . A A .  38 PRO HA   1 1 
        8 11076 1 1   9 PRO HB2  H -16.933 20.345  -4.059 1.00 . A A .  38 PRO HB2  1 1 
        8 11077 1 1   9 PRO HB3  H -16.121 18.936  -4.753 1.00 . A A .  38 PRO HB3  1 1 
        8 11078 1 1   9 PRO HD2  H -15.351 18.296  -0.999 1.00 . A A .  38 PRO HD2  1 1 
        8 11079 1 1   9 PRO HD3  H -15.099 17.245  -2.406 1.00 . A A .  38 PRO HD3  1 1 
        8 11080 1 1   9 PRO HG2  H -17.125 19.368  -1.969 1.00 . A A .  38 PRO HG2  1 1 
        8 11081 1 1   9 PRO HG3  H -17.211 17.914  -2.979 1.00 . A A .  38 PRO HG3  1 1 
        8 11082 1 1   9 PRO N    N -14.289 19.191  -2.593 1.00 . A A .  38 PRO N    1 1 
        8 11083 1 1   9 PRO O    O -15.417 21.651  -1.716 1.00 . A A .  38 PRO O    1 1 
        8 11084 1 1  10 ALA C    C -16.194 24.535  -3.378 1.00 . A A .  39 ALA C    1 1 
        8 11085 1 1  10 ALA CA   C -14.815 23.940  -3.124 1.00 . A A .  39 ALA CA   1 1 
        8 11086 1 1  10 ALA CB   C -13.738 24.806  -3.757 1.00 . A A .  39 ALA CB   1 1 
        8 11087 1 1  10 ALA H    H -14.453 22.436  -4.568 1.00 . A A .  39 ALA H    1 1 
        8 11088 1 1  10 ALA HA   H -14.637 23.907  -2.059 1.00 . A A .  39 ALA HA   1 1 
        8 11089 1 1  10 ALA HB1  H -12.900 24.188  -4.043 1.00 . A A .  39 ALA HB1  1 1 
        8 11090 1 1  10 ALA HB2  H -14.138 25.299  -4.631 1.00 . A A .  39 ALA HB2  1 1 
        8 11091 1 1  10 ALA HB3  H -13.411 25.549  -3.045 1.00 . A A .  39 ALA HB3  1 1 
        8 11092 1 1  10 ALA N    N -14.731 22.582  -3.635 1.00 . A A .  39 ALA N    1 1 
        8 11093 1 1  10 ALA O    O -16.996 23.976  -4.129 1.00 . A A .  39 ALA O    1 1 
        8 11094 1 1  11 LYS C    C -17.495 27.702  -3.609 1.00 . A A .  40 LYS C    1 1 
        8 11095 1 1  11 LYS CA   C -17.729 26.363  -2.923 1.00 . A A .  40 LYS CA   1 1 
        8 11096 1 1  11 LYS CB   C -18.419 26.578  -1.577 1.00 . A A .  40 LYS CB   1 1 
        8 11097 1 1  11 LYS CD   C -20.616 25.862  -0.606 1.00 . A A .  40 LYS CD   1 1 
        8 11098 1 1  11 LYS CE   C -21.808 25.105  -1.160 1.00 . A A .  40 LYS CE   1 1 
        8 11099 1 1  11 LYS CG   C -19.929 26.688  -1.678 1.00 . A A .  40 LYS CG   1 1 
        8 11100 1 1  11 LYS H    H -15.798 26.046  -2.138 1.00 . A A .  40 LYS H    1 1 
        8 11101 1 1  11 LYS HA   H -18.362 25.754  -3.551 1.00 . A A .  40 LYS HA   1 1 
        8 11102 1 1  11 LYS HB2  H -18.182 25.749  -0.926 1.00 . A A .  40 LYS HB2  1 1 
        8 11103 1 1  11 LYS HB3  H -18.042 27.489  -1.136 1.00 . A A .  40 LYS HB3  1 1 
        8 11104 1 1  11 LYS HD2  H -19.908 25.151  -0.204 1.00 . A A .  40 LYS HD2  1 1 
        8 11105 1 1  11 LYS HD3  H -20.953 26.522   0.179 1.00 . A A .  40 LYS HD3  1 1 
        8 11106 1 1  11 LYS HE2  H -22.681 25.737  -1.097 1.00 . A A .  40 LYS HE2  1 1 
        8 11107 1 1  11 LYS HE3  H -21.616 24.860  -2.196 1.00 . A A .  40 LYS HE3  1 1 
        8 11108 1 1  11 LYS HG2  H -20.215 27.722  -1.559 1.00 . A A .  40 LYS HG2  1 1 
        8 11109 1 1  11 LYS HG3  H -20.242 26.334  -2.650 1.00 . A A .  40 LYS HG3  1 1 
        8 11110 1 1  11 LYS HZ1  H -22.340 24.069   0.575 1.00 . A A .  40 LYS HZ1  1 1 
        8 11111 1 1  11 LYS HZ2  H -21.201 23.261  -0.384 1.00 . A A .  40 LYS HZ2  1 1 
        8 11112 1 1  11 LYS HZ3  H -22.830 23.309  -0.860 1.00 . A A .  40 LYS HZ3  1 1 
        8 11113 1 1  11 LYS N    N -16.466 25.666  -2.742 1.00 . A A .  40 LYS N    1 1 
        8 11114 1 1  11 LYS NZ   N -22.061 23.851  -0.406 1.00 . A A .  40 LYS NZ   1 1 
        8 11115 1 1  11 LYS O    O -16.758 28.545  -3.094 1.00 . A A .  40 LYS O    1 1 
        8 11116 1 1  12 PRO C    C -18.666 30.326  -4.892 1.00 . A A .  41 PRO C    1 1 
        8 11117 1 1  12 PRO CA   C -17.965 29.143  -5.558 1.00 . A A .  41 PRO CA   1 1 
        8 11118 1 1  12 PRO CB   C -18.640 28.814  -6.901 1.00 . A A .  41 PRO CB   1 1 
        8 11119 1 1  12 PRO CD   C -18.980 26.945  -5.463 1.00 . A A .  41 PRO CD   1 1 
        8 11120 1 1  12 PRO CG   C -18.833 27.335  -6.902 1.00 . A A .  41 PRO CG   1 1 
        8 11121 1 1  12 PRO HA   H -16.927 29.389  -5.724 1.00 . A A .  41 PRO HA   1 1 
        8 11122 1 1  12 PRO HB2  H -19.586 29.332  -6.966 1.00 . A A .  41 PRO HB2  1 1 
        8 11123 1 1  12 PRO HB3  H -17.999 29.128  -7.713 1.00 . A A .  41 PRO HB3  1 1 
        8 11124 1 1  12 PRO HD2  H -20.005 27.060  -5.142 1.00 . A A .  41 PRO HD2  1 1 
        8 11125 1 1  12 PRO HD3  H -18.641 25.932  -5.306 1.00 . A A .  41 PRO HD3  1 1 
        8 11126 1 1  12 PRO HG2  H -19.726 27.082  -7.454 1.00 . A A .  41 PRO HG2  1 1 
        8 11127 1 1  12 PRO HG3  H -17.972 26.852  -7.336 1.00 . A A .  41 PRO HG3  1 1 
        8 11128 1 1  12 PRO N    N -18.104 27.905  -4.785 1.00 . A A .  41 PRO N    1 1 
        8 11129 1 1  12 PRO O    O -19.389 30.160  -3.905 1.00 . A A .  41 PRO O    1 1 
        8 11130 1 1  13 LYS C    C -19.616 33.573  -6.051 1.00 . A A .  42 LYS C    1 1 
        8 11131 1 1  13 LYS CA   C -19.063 32.727  -4.913 1.00 . A A .  42 LYS CA   1 1 
        8 11132 1 1  13 LYS CB   C -18.039 33.536  -4.116 1.00 . A A .  42 LYS CB   1 1 
        8 11133 1 1  13 LYS CD   C -18.175 33.226  -1.629 1.00 . A A .  42 LYS CD   1 1 
        8 11134 1 1  13 LYS CE   C -19.386 32.708  -0.870 1.00 . A A .  42 LYS CE   1 1 
        8 11135 1 1  13 LYS CG   C -18.584 34.090  -2.809 1.00 . A A .  42 LYS CG   1 1 
        8 11136 1 1  13 LYS H    H -17.855 31.582  -6.220 1.00 . A A .  42 LYS H    1 1 
        8 11137 1 1  13 LYS HA   H -19.874 32.441  -4.260 1.00 . A A .  42 LYS HA   1 1 
        8 11138 1 1  13 LYS HB2  H -17.194 32.904  -3.892 1.00 . A A .  42 LYS HB2  1 1 
        8 11139 1 1  13 LYS HB3  H -17.706 34.367  -4.721 1.00 . A A .  42 LYS HB3  1 1 
        8 11140 1 1  13 LYS HD2  H -17.604 32.384  -1.991 1.00 . A A .  42 LYS HD2  1 1 
        8 11141 1 1  13 LYS HD3  H -17.567 33.815  -0.958 1.00 . A A .  42 LYS HD3  1 1 
        8 11142 1 1  13 LYS HE2  H -20.281 33.015  -1.393 1.00 . A A .  42 LYS HE2  1 1 
        8 11143 1 1  13 LYS HE3  H -19.343 31.630  -0.839 1.00 . A A .  42 LYS HE3  1 1 
        8 11144 1 1  13 LYS HG2  H -18.197 35.087  -2.662 1.00 . A A .  42 LYS HG2  1 1 
        8 11145 1 1  13 LYS HG3  H -19.663 34.123  -2.865 1.00 . A A .  42 LYS HG3  1 1 
        8 11146 1 1  13 LYS HZ1  H -19.547 32.441   1.193 1.00 . A A .  42 LYS HZ1  1 1 
        8 11147 1 1  13 LYS HZ2  H -20.239 33.885   0.626 1.00 . A A .  42 LYS HZ2  1 1 
        8 11148 1 1  13 LYS HZ3  H -18.553 33.741   0.743 1.00 . A A .  42 LYS HZ3  1 1 
        8 11149 1 1  13 LYS N    N -18.451 31.514  -5.436 1.00 . A A .  42 LYS N    1 1 
        8 11150 1 1  13 LYS NZ   N -19.434 33.230   0.518 1.00 . A A .  42 LYS NZ   1 1 
        8 11151 1 1  13 LYS O    O -19.098 33.534  -7.164 1.00 . A A .  42 LYS O    1 1 
        8 11152 1 1  14 ALA C    C -21.276 36.641  -6.256 1.00 . A A .  43 ALA C    1 1 
        8 11153 1 1  14 ALA CA   C -21.268 35.202  -6.762 1.00 . A A .  43 ALA CA   1 1 
        8 11154 1 1  14 ALA CB   C -22.680 34.747  -7.106 1.00 . A A .  43 ALA CB   1 1 
        8 11155 1 1  14 ALA H    H -21.068 34.277  -4.870 1.00 . A A .  43 ALA H    1 1 
        8 11156 1 1  14 ALA HA   H -20.667 35.149  -7.659 1.00 . A A .  43 ALA HA   1 1 
        8 11157 1 1  14 ALA HB1  H -22.858 34.893  -8.161 1.00 . A A .  43 ALA HB1  1 1 
        8 11158 1 1  14 ALA HB2  H -22.792 33.699  -6.865 1.00 . A A .  43 ALA HB2  1 1 
        8 11159 1 1  14 ALA HB3  H -23.393 35.326  -6.538 1.00 . A A .  43 ALA HB3  1 1 
        8 11160 1 1  14 ALA N    N -20.673 34.319  -5.771 1.00 . A A .  43 ALA N    1 1 
        8 11161 1 1  14 ALA O    O -21.974 36.962  -5.293 1.00 . A A .  43 ALA O    1 1 
        8 11162 1 1  15 PRO C    C -21.555 39.737  -7.120 1.00 . A A .  44 PRO C    1 1 
        8 11163 1 1  15 PRO CA   C -20.407 38.929  -6.516 1.00 . A A .  44 PRO CA   1 1 
        8 11164 1 1  15 PRO CB   C -19.069 39.368  -7.107 1.00 . A A .  44 PRO CB   1 1 
        8 11165 1 1  15 PRO CD   C -19.568 37.190  -7.999 1.00 . A A .  44 PRO CD   1 1 
        8 11166 1 1  15 PRO CG   C -18.884 38.502  -8.307 1.00 . A A .  44 PRO CG   1 1 
        8 11167 1 1  15 PRO HA   H -20.398 39.065  -5.445 1.00 . A A .  44 PRO HA   1 1 
        8 11168 1 1  15 PRO HB2  H -19.116 40.414  -7.376 1.00 . A A .  44 PRO HB2  1 1 
        8 11169 1 1  15 PRO HB3  H -18.282 39.212  -6.384 1.00 . A A .  44 PRO HB3  1 1 
        8 11170 1 1  15 PRO HD2  H -20.127 36.846  -8.857 1.00 . A A .  44 PRO HD2  1 1 
        8 11171 1 1  15 PRO HD3  H -18.843 36.448  -7.700 1.00 . A A .  44 PRO HD3  1 1 
        8 11172 1 1  15 PRO HG2  H -19.342 38.967  -9.167 1.00 . A A .  44 PRO HG2  1 1 
        8 11173 1 1  15 PRO HG3  H -17.831 38.340  -8.485 1.00 . A A .  44 PRO HG3  1 1 
        8 11174 1 1  15 PRO N    N -20.477 37.516  -6.883 1.00 . A A .  44 PRO N    1 1 
        8 11175 1 1  15 PRO O    O -22.097 39.378  -8.167 1.00 . A A .  44 PRO O    1 1 
        8 11176 1 1  16 ARG C    C -22.422 42.897  -7.657 1.00 . A A .  45 ARG C    1 1 
        8 11177 1 1  16 ARG CA   C -22.997 41.681  -6.936 1.00 . A A .  45 ARG CA   1 1 
        8 11178 1 1  16 ARG CB   C -23.877 42.126  -5.765 1.00 . A A .  45 ARG CB   1 1 
        8 11179 1 1  16 ARG CD   C -26.101 41.027  -6.186 1.00 . A A .  45 ARG CD   1 1 
        8 11180 1 1  16 ARG CG   C -24.860 41.060  -5.305 1.00 . A A .  45 ARG CG   1 1 
        8 11181 1 1  16 ARG CZ   C -26.737 42.874  -7.699 1.00 . A A .  45 ARG CZ   1 1 
        8 11182 1 1  16 ARG H    H -21.451 41.064  -5.628 1.00 . A A .  45 ARG H    1 1 
        8 11183 1 1  16 ARG HA   H -23.595 41.112  -7.630 1.00 . A A .  45 ARG HA   1 1 
        8 11184 1 1  16 ARG HB2  H -23.242 42.385  -4.930 1.00 . A A .  45 ARG HB2  1 1 
        8 11185 1 1  16 ARG HB3  H -24.439 42.999  -6.062 1.00 . A A .  45 ARG HB3  1 1 
        8 11186 1 1  16 ARG HD2  H -25.851 40.546  -7.118 1.00 . A A .  45 ARG HD2  1 1 
        8 11187 1 1  16 ARG HD3  H -26.869 40.459  -5.683 1.00 . A A .  45 ARG HD3  1 1 
        8 11188 1 1  16 ARG HE   H -26.874 42.925  -5.699 1.00 . A A .  45 ARG HE   1 1 
        8 11189 1 1  16 ARG HG2  H -24.376 40.096  -5.349 1.00 . A A .  45 ARG HG2  1 1 
        8 11190 1 1  16 ARG HG3  H -25.155 41.271  -4.287 1.00 . A A .  45 ARG HG3  1 1 
        8 11191 1 1  16 ARG HH11 H -26.105 41.193  -8.664 1.00 . A A .  45 ARG HH11 1 1 
        8 11192 1 1  16 ARG HH12 H -26.513 42.542  -9.694 1.00 . A A .  45 ARG HH12 1 1 
        8 11193 1 1  16 ARG HH21 H -27.436 44.658  -7.045 1.00 . A A .  45 ARG HH21 1 1 
        8 11194 1 1  16 ARG HH22 H -27.265 44.509  -8.766 1.00 . A A .  45 ARG HH22 1 1 
        8 11195 1 1  16 ARG N    N -21.921 40.824  -6.459 1.00 . A A .  45 ARG N    1 1 
        8 11196 1 1  16 ARG NE   N -26.614 42.365  -6.474 1.00 . A A .  45 ARG NE   1 1 
        8 11197 1 1  16 ARG NH1  N -26.429 42.147  -8.768 1.00 . A A .  45 ARG NH1  1 1 
        8 11198 1 1  16 ARG NH2  N -27.187 44.111  -7.851 1.00 . A A .  45 ARG NH2  1 1 
        8 11199 1 1  16 ARG O    O -21.234 43.194  -7.534 1.00 . A A .  45 ARG O    1 1 
        8 11200 1 1  17 ALA C    C -23.822 45.915  -8.988 1.00 . A A .  46 ALA C    1 1 
        8 11201 1 1  17 ALA CA   C -22.835 44.765  -9.159 1.00 . A A .  46 ALA CA   1 1 
        8 11202 1 1  17 ALA CB   C -22.687 44.405 -10.630 1.00 . A A .  46 ALA CB   1 1 
        8 11203 1 1  17 ALA H    H -24.209 43.332  -8.436 1.00 . A A .  46 ALA H    1 1 
        8 11204 1 1  17 ALA HA   H -21.869 45.072  -8.785 1.00 . A A .  46 ALA HA   1 1 
        8 11205 1 1  17 ALA HB1  H -22.261 45.242 -11.164 1.00 . A A .  46 ALA HB1  1 1 
        8 11206 1 1  17 ALA HB2  H -22.036 43.548 -10.728 1.00 . A A .  46 ALA HB2  1 1 
        8 11207 1 1  17 ALA HB3  H -23.656 44.171 -11.044 1.00 . A A .  46 ALA HB3  1 1 
        8 11208 1 1  17 ALA N    N -23.266 43.599  -8.400 1.00 . A A .  46 ALA N    1 1 
        8 11209 1 1  17 ALA O    O -24.909 45.727  -8.443 1.00 . A A .  46 ALA O    1 1 
        8 11210 1 1  18 THR C    C -25.485 48.130 -10.343 1.00 . A A .  47 THR C    1 1 
        8 11211 1 1  18 THR CA   C -24.309 48.265  -9.374 1.00 . A A .  47 THR CA   1 1 
        8 11212 1 1  18 THR CB   C -23.525 49.553  -9.691 1.00 . A A .  47 THR CB   1 1 
        8 11213 1 1  18 THR CG2  C -23.997 50.710  -8.822 1.00 . A A .  47 THR CG2  1 1 
        8 11214 1 1  18 THR H    H -22.548 47.190  -9.855 1.00 . A A .  47 THR H    1 1 
        8 11215 1 1  18 THR HA   H -24.691 48.337  -8.363 1.00 . A A .  47 THR HA   1 1 
        8 11216 1 1  18 THR HB   H -23.688 49.812 -10.727 1.00 . A A .  47 THR HB   1 1 
        8 11217 1 1  18 THR HG1  H -22.001 48.766  -8.700 1.00 . A A .  47 THR HG1  1 1 
        8 11218 1 1  18 THR HG21 H -24.471 51.453  -9.444 1.00 . A A .  47 THR HG21 1 1 
        8 11219 1 1  18 THR HG22 H -23.151 51.151  -8.314 1.00 . A A .  47 THR HG22 1 1 
        8 11220 1 1  18 THR HG23 H -24.707 50.347  -8.092 1.00 . A A .  47 THR HG23 1 1 
        8 11221 1 1  18 THR N    N -23.441 47.098  -9.449 1.00 . A A .  47 THR N    1 1 
        8 11222 1 1  18 THR O    O -25.290 47.871 -11.532 1.00 . A A .  47 THR O    1 1 
        8 11223 1 1  18 THR OG1  O -22.125 49.328  -9.482 1.00 . A A .  47 THR OG1  1 1 
        8 11224 1 1  19 PRO C    C -28.143 49.240 -11.668 1.00 . A A .  48 PRO C    1 1 
        8 11225 1 1  19 PRO CA   C -27.938 48.120 -10.648 1.00 . A A .  48 PRO CA   1 1 
        8 11226 1 1  19 PRO CB   C -29.060 48.134  -9.608 1.00 . A A .  48 PRO CB   1 1 
        8 11227 1 1  19 PRO CD   C -27.031 48.632  -8.437 1.00 . A A .  48 PRO CD   1 1 
        8 11228 1 1  19 PRO CG   C -28.508 48.915  -8.462 1.00 . A A .  48 PRO CG   1 1 
        8 11229 1 1  19 PRO HA   H -27.937 47.170 -11.162 1.00 . A A .  48 PRO HA   1 1 
        8 11230 1 1  19 PRO HB2  H -29.936 48.608 -10.026 1.00 . A A .  48 PRO HB2  1 1 
        8 11231 1 1  19 PRO HB3  H -29.295 47.121  -9.317 1.00 . A A .  48 PRO HB3  1 1 
        8 11232 1 1  19 PRO HD2  H -26.483 49.509  -8.125 1.00 . A A .  48 PRO HD2  1 1 
        8 11233 1 1  19 PRO HD3  H -26.817 47.800  -7.782 1.00 . A A .  48 PRO HD3  1 1 
        8 11234 1 1  19 PRO HG2  H -28.685 49.970  -8.618 1.00 . A A .  48 PRO HG2  1 1 
        8 11235 1 1  19 PRO HG3  H -28.967 48.590  -7.540 1.00 . A A .  48 PRO HG3  1 1 
        8 11236 1 1  19 PRO N    N -26.723 48.290  -9.839 1.00 . A A .  48 PRO N    1 1 
        8 11237 1 1  19 PRO O    O -28.926 49.095 -12.608 1.00 . A A .  48 PRO O    1 1 
        8 11238 1 1  20 VAL C    C -26.195 52.217 -12.443 1.00 . A A .  49 VAL C    1 1 
        8 11239 1 1  20 VAL CA   C -27.540 51.492 -12.370 1.00 . A A .  49 VAL CA   1 1 
        8 11240 1 1  20 VAL CB   C -28.664 52.472 -11.941 1.00 . A A .  49 VAL CB   1 1 
        8 11241 1 1  20 VAL CG1  C -28.690 52.643 -10.430 1.00 . A A .  49 VAL CG1  1 1 
        8 11242 1 1  20 VAL CG2  C -28.521 53.822 -12.632 1.00 . A A .  49 VAL CG2  1 1 
        8 11243 1 1  20 VAL H    H -26.850 50.406 -10.695 1.00 . A A .  49 VAL H    1 1 
        8 11244 1 1  20 VAL HA   H -27.780 51.113 -13.355 1.00 . A A .  49 VAL HA   1 1 
        8 11245 1 1  20 VAL HB   H -29.610 52.045 -12.243 1.00 . A A .  49 VAL HB   1 1 
        8 11246 1 1  20 VAL HG11 H -29.043 53.633 -10.183 1.00 . A A .  49 VAL HG11 1 1 
        8 11247 1 1  20 VAL HG12 H -29.354 51.907  -9.998 1.00 . A A .  49 VAL HG12 1 1 
        8 11248 1 1  20 VAL HG13 H -27.695 52.505 -10.034 1.00 . A A .  49 VAL HG13 1 1 
        8 11249 1 1  20 VAL HG21 H -29.329 54.472 -12.328 1.00 . A A .  49 VAL HG21 1 1 
        8 11250 1 1  20 VAL HG22 H -27.577 54.269 -12.359 1.00 . A A .  49 VAL HG22 1 1 
        8 11251 1 1  20 VAL HG23 H -28.556 53.682 -13.702 1.00 . A A .  49 VAL HG23 1 1 
        8 11252 1 1  20 VAL N    N -27.449 50.353 -11.467 1.00 . A A .  49 VAL N    1 1 
        8 11253 1 1  20 VAL O    O -25.540 52.443 -11.424 1.00 . A A .  49 VAL O    1 1 
        8 11254 1 1  21 ARG C    C -24.729 54.625 -14.403 1.00 . A A .  50 ARG C    1 1 
        8 11255 1 1  21 ARG CA   C -24.508 53.213 -13.883 1.00 . A A .  50 ARG CA   1 1 
        8 11256 1 1  21 ARG CB   C -23.685 52.424 -14.897 1.00 . A A .  50 ARG CB   1 1 
        8 11257 1 1  21 ARG CD   C -22.541 50.266 -15.427 1.00 . A A .  50 ARG CD   1 1 
        8 11258 1 1  21 ARG CG   C -23.007 51.194 -14.320 1.00 . A A .  50 ARG CG   1 1 
        8 11259 1 1  21 ARG CZ   C -20.138 49.737 -15.264 1.00 . A A .  50 ARG CZ   1 1 
        8 11260 1 1  21 ARG H    H -26.350 52.342 -14.425 1.00 . A A .  50 ARG H    1 1 
        8 11261 1 1  21 ARG HA   H -23.973 53.257 -12.948 1.00 . A A .  50 ARG HA   1 1 
        8 11262 1 1  21 ARG HB2  H -24.338 52.103 -15.697 1.00 . A A .  50 ARG HB2  1 1 
        8 11263 1 1  21 ARG HB3  H -22.925 53.071 -15.307 1.00 . A A .  50 ARG HB3  1 1 
        8 11264 1 1  21 ARG HD2  H -23.362 49.624 -15.710 1.00 . A A .  50 ARG HD2  1 1 
        8 11265 1 1  21 ARG HD3  H -22.246 50.866 -16.275 1.00 . A A .  50 ARG HD3  1 1 
        8 11266 1 1  21 ARG HE   H -21.622 48.595 -14.544 1.00 . A A .  50 ARG HE   1 1 
        8 11267 1 1  21 ARG HG2  H -22.153 51.503 -13.735 1.00 . A A .  50 ARG HG2  1 1 
        8 11268 1 1  21 ARG HG3  H -23.710 50.668 -13.690 1.00 . A A .  50 ARG HG3  1 1 
        8 11269 1 1  21 ARG HH11 H -20.539 51.516 -16.161 1.00 . A A .  50 ARG HH11 1 1 
        8 11270 1 1  21 ARG HH12 H -18.855 51.089 -16.066 1.00 . A A .  50 ARG HH12 1 1 
        8 11271 1 1  21 ARG HH21 H -19.400 48.046 -14.418 1.00 . A A .  50 ARG HH21 1 1 
        8 11272 1 1  21 ARG HH22 H -18.214 49.134 -15.084 1.00 . A A .  50 ARG HH22 1 1 
        8 11273 1 1  21 ARG N    N -25.779 52.549 -13.653 1.00 . A A .  50 ARG N    1 1 
        8 11274 1 1  21 ARG NE   N -21.413 49.435 -15.017 1.00 . A A .  50 ARG NE   1 1 
        8 11275 1 1  21 ARG NH1  N -19.822 50.871 -15.879 1.00 . A A .  50 ARG NH1  1 1 
        8 11276 1 1  21 ARG NH2  N -19.175 48.907 -14.891 1.00 . A A .  50 ARG NH2  1 1 
        8 11277 1 1  21 ARG O    O -25.807 54.953 -14.900 1.00 . A A .  50 ARG O    1 1 
        8 11278 1 1  22 ILE C    C -22.880 56.854 -16.087 1.00 . A A .  51 ILE C    1 1 
        8 11279 1 1  22 ILE CA   C -23.757 56.798 -14.843 1.00 . A A .  51 ILE CA   1 1 
        8 11280 1 1  22 ILE CB   C -23.307 57.867 -13.818 1.00 . A A .  51 ILE CB   1 1 
        8 11281 1 1  22 ILE CD1  C -23.925 57.846 -11.346 1.00 . A A .  51 ILE CD1  1 1 
        8 11282 1 1  22 ILE CG1  C -24.397 58.077 -12.765 1.00 . A A .  51 ILE CG1  1 1 
        8 11283 1 1  22 ILE CG2  C -22.979 59.187 -14.509 1.00 . A A .  51 ILE CG2  1 1 
        8 11284 1 1  22 ILE H    H -22.903 55.165 -13.813 1.00 . A A .  51 ILE H    1 1 
        8 11285 1 1  22 ILE HA   H -24.781 57.003 -15.127 1.00 . A A .  51 ILE HA   1 1 
        8 11286 1 1  22 ILE HB   H -22.411 57.513 -13.331 1.00 . A A .  51 ILE HB   1 1 
        8 11287 1 1  22 ILE HD11 H -22.985 58.357 -11.192 1.00 . A A .  51 ILE HD11 1 1 
        8 11288 1 1  22 ILE HD12 H -24.661 58.231 -10.656 1.00 . A A .  51 ILE HD12 1 1 
        8 11289 1 1  22 ILE HD13 H -23.791 56.787 -11.177 1.00 . A A .  51 ILE HD13 1 1 
        8 11290 1 1  22 ILE HG12 H -24.761 59.092 -12.829 1.00 . A A .  51 ILE HG12 1 1 
        8 11291 1 1  22 ILE HG13 H -25.212 57.395 -12.959 1.00 . A A .  51 ILE HG13 1 1 
        8 11292 1 1  22 ILE HG21 H -23.150 59.092 -15.571 1.00 . A A .  51 ILE HG21 1 1 
        8 11293 1 1  22 ILE HG22 H -23.612 59.968 -14.111 1.00 . A A .  51 ILE HG22 1 1 
        8 11294 1 1  22 ILE HG23 H -21.944 59.440 -14.332 1.00 . A A .  51 ILE HG23 1 1 
        8 11295 1 1  22 ILE N    N -23.710 55.459 -14.282 1.00 . A A .  51 ILE N    1 1 
        8 11296 1 1  22 ILE O    O -21.716 56.456 -16.055 1.00 . A A .  51 ILE O    1 1 
        8 11297 1 1  23 TYR C    C -22.669 58.799 -18.973 1.00 . A A .  52 TYR C    1 1 
        8 11298 1 1  23 TYR CA   C -22.736 57.373 -18.450 1.00 . A A .  52 TYR CA   1 1 
        8 11299 1 1  23 TYR CB   C -23.434 56.480 -19.479 1.00 . A A .  52 TYR CB   1 1 
        8 11300 1 1  23 TYR CD1  C -21.549 54.939 -20.153 1.00 . A A .  52 TYR CD1  1 1 
        8 11301 1 1  23 TYR CD2  C -23.515 53.967 -19.221 1.00 . A A .  52 TYR CD2  1 1 
        8 11302 1 1  23 TYR CE1  C -20.989 53.683 -20.290 1.00 . A A .  52 TYR CE1  1 1 
        8 11303 1 1  23 TYR CE2  C -22.962 52.709 -19.357 1.00 . A A .  52 TYR CE2  1 1 
        8 11304 1 1  23 TYR CG   C -22.819 55.103 -19.616 1.00 . A A .  52 TYR CG   1 1 
        8 11305 1 1  23 TYR CZ   C -21.700 52.571 -19.891 1.00 . A A .  52 TYR CZ   1 1 
        8 11306 1 1  23 TYR H    H -24.373 57.661 -17.144 1.00 . A A .  52 TYR H    1 1 
        8 11307 1 1  23 TYR HA   H -21.733 57.009 -18.286 1.00 . A A .  52 TYR HA   1 1 
        8 11308 1 1  23 TYR HB2  H -24.465 56.351 -19.192 1.00 . A A .  52 TYR HB2  1 1 
        8 11309 1 1  23 TYR HB3  H -23.392 56.959 -20.446 1.00 . A A .  52 TYR HB3  1 1 
        8 11310 1 1  23 TYR HD1  H -20.994 55.811 -20.464 1.00 . A A .  52 TYR HD1  1 1 
        8 11311 1 1  23 TYR HD2  H -24.503 54.078 -18.801 1.00 . A A .  52 TYR HD2  1 1 
        8 11312 1 1  23 TYR HE1  H -19.999 53.576 -20.706 1.00 . A A .  52 TYR HE1  1 1 
        8 11313 1 1  23 TYR HE2  H -23.519 51.838 -19.043 1.00 . A A .  52 TYR HE2  1 1 
        8 11314 1 1  23 TYR HH   H -20.350 51.372 -20.571 1.00 . A A .  52 TYR HH   1 1 
        8 11315 1 1  23 TYR N    N -23.448 57.327 -17.185 1.00 . A A .  52 TYR N    1 1 
        8 11316 1 1  23 TYR O    O -23.698 59.424 -19.214 1.00 . A A .  52 TYR O    1 1 
        8 11317 1 1  23 TYR OH   O -21.154 51.315 -20.034 1.00 . A A .  52 TYR OH   1 1 
        8 11318 1 1  24 THR C    C -20.669 60.512 -21.106 1.00 . A A .  53 THR C    1 1 
        8 11319 1 1  24 THR CA   C -21.279 60.636 -19.716 1.00 . A A .  53 THR CA   1 1 
        8 11320 1 1  24 THR CB   C -20.387 61.529 -18.833 1.00 . A A .  53 THR CB   1 1 
        8 11321 1 1  24 THR CG2  C -20.882 62.969 -18.850 1.00 . A A .  53 THR CG2  1 1 
        8 11322 1 1  24 THR H    H -20.669 58.794 -18.868 1.00 . A A .  53 THR H    1 1 
        8 11323 1 1  24 THR HA   H -22.251 61.101 -19.802 1.00 . A A .  53 THR HA   1 1 
        8 11324 1 1  24 THR HB   H -19.380 61.506 -19.221 1.00 . A A .  53 THR HB   1 1 
        8 11325 1 1  24 THR HG1  H -20.849 60.191 -17.457 1.00 . A A .  53 THR HG1  1 1 
        8 11326 1 1  24 THR HG21 H -20.165 63.590 -19.363 1.00 . A A .  53 THR HG21 1 1 
        8 11327 1 1  24 THR HG22 H -21.001 63.323 -17.835 1.00 . A A .  53 THR HG22 1 1 
        8 11328 1 1  24 THR HG23 H -21.831 63.017 -19.361 1.00 . A A .  53 THR HG23 1 1 
        8 11329 1 1  24 THR N    N -21.463 59.316 -19.135 1.00 . A A .  53 THR N    1 1 
        8 11330 1 1  24 THR O    O -19.699 61.193 -21.445 1.00 . A A .  53 THR O    1 1 
        8 11331 1 1  24 THR OG1  O -20.383 61.032 -17.486 1.00 . A A .  53 THR OG1  1 1 
        8 11332 1 1  25 ASN C    C -21.934 59.036 -24.165 1.00 . A A .  54 ASN C    1 1 
        8 11333 1 1  25 ASN CA   C -20.768 59.379 -23.253 1.00 . A A .  54 ASN CA   1 1 
        8 11334 1 1  25 ASN CB   C -19.742 58.243 -23.277 1.00 . A A .  54 ASN CB   1 1 
        8 11335 1 1  25 ASN CG   C -18.761 58.378 -24.425 1.00 . A A .  54 ASN CG   1 1 
        8 11336 1 1  25 ASN H    H -22.005 59.104 -21.567 1.00 . A A .  54 ASN H    1 1 
        8 11337 1 1  25 ASN HA   H -20.299 60.285 -23.609 1.00 . A A .  54 ASN HA   1 1 
        8 11338 1 1  25 ASN HB2  H -19.186 58.246 -22.354 1.00 . A A .  54 ASN HB2  1 1 
        8 11339 1 1  25 ASN HB3  H -20.261 57.300 -23.377 1.00 . A A .  54 ASN HB3  1 1 
        8 11340 1 1  25 ASN HD21 H -17.600 56.984 -23.620 1.00 . A A .  54 ASN HD21 1 1 
        8 11341 1 1  25 ASN HD22 H -17.034 57.677 -25.101 1.00 . A A .  54 ASN HD22 1 1 
        8 11342 1 1  25 ASN N    N -21.237 59.617 -21.900 1.00 . A A .  54 ASN N    1 1 
        8 11343 1 1  25 ASN ND2  N -17.694 57.600 -24.378 1.00 . A A .  54 ASN ND2  1 1 
        8 11344 1 1  25 ASN O    O -22.389 57.892 -24.204 1.00 . A A .  54 ASN O    1 1 
        8 11345 1 1  25 ASN OD1  O -18.966 59.169 -25.344 1.00 . A A .  54 ASN OD1  1 1 
        8 11346 1 1  26 ALA C    C -23.083 58.966 -26.988 1.00 . A A .  55 ALA C    1 1 
        8 11347 1 1  26 ALA CA   C -23.530 59.827 -25.814 1.00 . A A .  55 ALA CA   1 1 
        8 11348 1 1  26 ALA CB   C -24.072 61.162 -26.296 1.00 . A A .  55 ALA CB   1 1 
        8 11349 1 1  26 ALA H    H -22.015 60.930 -24.817 1.00 . A A .  55 ALA H    1 1 
        8 11350 1 1  26 ALA HA   H -24.317 59.312 -25.281 1.00 . A A .  55 ALA HA   1 1 
        8 11351 1 1  26 ALA HB1  H -23.553 61.964 -25.792 1.00 . A A .  55 ALA HB1  1 1 
        8 11352 1 1  26 ALA HB2  H -23.921 61.249 -27.361 1.00 . A A .  55 ALA HB2  1 1 
        8 11353 1 1  26 ALA HB3  H -25.127 61.223 -26.076 1.00 . A A .  55 ALA HB3  1 1 
        8 11354 1 1  26 ALA N    N -22.421 60.030 -24.894 1.00 . A A .  55 ALA N    1 1 
        8 11355 1 1  26 ALA O    O -23.877 58.221 -27.568 1.00 . A A .  55 ALA O    1 1 
        8 11356 1 1  27 GLU C    C -21.316 56.782 -28.095 1.00 . A A .  56 GLU C    1 1 
        8 11357 1 1  27 GLU CA   C -21.190 58.274 -28.375 1.00 . A A .  56 GLU CA   1 1 
        8 11358 1 1  27 GLU CB   C -19.715 58.650 -28.524 1.00 . A A .  56 GLU CB   1 1 
        8 11359 1 1  27 GLU CD   C -19.845 60.083 -30.606 1.00 . A A .  56 GLU CD   1 1 
        8 11360 1 1  27 GLU CG   C -19.272 58.833 -29.965 1.00 . A A .  56 GLU CG   1 1 
        8 11361 1 1  27 GLU H    H -21.227 59.675 -26.794 1.00 . A A .  56 GLU H    1 1 
        8 11362 1 1  27 GLU HA   H -21.709 58.504 -29.293 1.00 . A A .  56 GLU HA   1 1 
        8 11363 1 1  27 GLU HB2  H -19.539 59.578 -27.998 1.00 . A A .  56 GLU HB2  1 1 
        8 11364 1 1  27 GLU HB3  H -19.109 57.874 -28.077 1.00 . A A .  56 GLU HB3  1 1 
        8 11365 1 1  27 GLU HG2  H -18.196 58.899 -29.989 1.00 . A A .  56 GLU HG2  1 1 
        8 11366 1 1  27 GLU HG3  H -19.591 57.974 -30.538 1.00 . A A .  56 GLU HG3  1 1 
        8 11367 1 1  27 GLU N    N -21.793 59.056 -27.302 1.00 . A A .  56 GLU N    1 1 
        8 11368 1 1  27 GLU O    O -21.292 55.955 -29.009 1.00 . A A .  56 GLU O    1 1 
        8 11369 1 1  27 GLU OE1  O -20.532 60.863 -29.909 1.00 . A A .  56 GLU OE1  1 1 
        8 11370 1 1  27 GLU OE2  O -19.612 60.289 -31.816 1.00 . A A .  56 GLU OE2  1 1 
        8 11371 1 1  28 GLU C    C -23.074 54.645 -26.687 1.00 . A A .  57 GLU C    1 1 
        8 11372 1 1  28 GLU CA   C -21.640 55.065 -26.420 1.00 . A A .  57 GLU CA   1 1 
        8 11373 1 1  28 GLU CB   C -21.323 54.902 -24.937 1.00 . A A .  57 GLU CB   1 1 
        8 11374 1 1  28 GLU CD   C -19.565 53.332 -24.060 1.00 . A A .  57 GLU CD   1 1 
        8 11375 1 1  28 GLU CG   C -19.849 54.693 -24.654 1.00 . A A .  57 GLU CG   1 1 
        8 11376 1 1  28 GLU H    H -21.394 57.141 -26.137 1.00 . A A .  57 GLU H    1 1 
        8 11377 1 1  28 GLU HA   H -20.973 54.443 -27.000 1.00 . A A .  57 GLU HA   1 1 
        8 11378 1 1  28 GLU HB2  H -21.645 55.790 -24.412 1.00 . A A .  57 GLU HB2  1 1 
        8 11379 1 1  28 GLU HB3  H -21.866 54.051 -24.556 1.00 . A A .  57 GLU HB3  1 1 
        8 11380 1 1  28 GLU HG2  H -19.299 54.788 -25.579 1.00 . A A .  57 GLU HG2  1 1 
        8 11381 1 1  28 GLU HG3  H -19.517 55.453 -23.961 1.00 . A A .  57 GLU HG3  1 1 
        8 11382 1 1  28 GLU N    N -21.441 56.443 -26.824 1.00 . A A .  57 GLU N    1 1 
        8 11383 1 1  28 GLU O    O -23.329 53.613 -27.300 1.00 . A A .  57 GLU O    1 1 
        8 11384 1 1  28 GLU OE1  O -20.511 52.689 -23.555 1.00 . A A .  57 GLU OE1  1 1 
        8 11385 1 1  28 GLU OE2  O -18.397 52.896 -24.089 1.00 . A A .  57 GLU OE2  1 1 
        8 11386 1 1  29 LEU C    C -25.891 55.013 -27.770 1.00 . A A .  58 LEU C    1 1 
        8 11387 1 1  29 LEU CA   C -25.424 55.170 -26.325 1.00 . A A .  58 LEU CA   1 1 
        8 11388 1 1  29 LEU CB   C -26.238 56.266 -25.629 1.00 . A A .  58 LEU CB   1 1 
        8 11389 1 1  29 LEU CD1  C -27.207 54.647 -23.967 1.00 . A A .  58 LEU CD1  1 1 
        8 11390 1 1  29 LEU CD2  C -25.304 56.120 -23.295 1.00 . A A .  58 LEU CD2  1 1 
        8 11391 1 1  29 LEU CG   C -26.560 56.011 -24.149 1.00 . A A .  58 LEU CG   1 1 
        8 11392 1 1  29 LEU H    H -23.726 56.339 -25.866 1.00 . A A .  58 LEU H    1 1 
        8 11393 1 1  29 LEU HA   H -25.584 54.236 -25.808 1.00 . A A .  58 LEU HA   1 1 
        8 11394 1 1  29 LEU HB2  H -25.686 57.192 -25.700 1.00 . A A .  58 LEU HB2  1 1 
        8 11395 1 1  29 LEU HB3  H -27.169 56.383 -26.161 1.00 . A A .  58 LEU HB3  1 1 
        8 11396 1 1  29 LEU HD11 H -27.268 54.415 -22.916 1.00 . A A .  58 LEU HD11 1 1 
        8 11397 1 1  29 LEU HD12 H -28.202 54.660 -24.392 1.00 . A A .  58 LEU HD12 1 1 
        8 11398 1 1  29 LEU HD13 H -26.613 53.898 -24.469 1.00 . A A .  58 LEU HD13 1 1 
        8 11399 1 1  29 LEU HD21 H -24.443 56.236 -23.935 1.00 . A A .  58 LEU HD21 1 1 
        8 11400 1 1  29 LEU HD22 H -25.385 56.976 -22.641 1.00 . A A .  58 LEU HD22 1 1 
        8 11401 1 1  29 LEU HD23 H -25.193 55.224 -22.701 1.00 . A A .  58 LEU HD23 1 1 
        8 11402 1 1  29 LEU HG   H -27.263 56.758 -23.809 1.00 . A A .  58 LEU HG   1 1 
        8 11403 1 1  29 LEU N    N -24.004 55.481 -26.250 1.00 . A A .  58 LEU N    1 1 
        8 11404 1 1  29 LEU O    O -26.627 54.080 -28.093 1.00 . A A .  58 LEU O    1 1 
        8 11405 1 1  30 VAL C    C -25.497 54.682 -30.817 1.00 . A A .  59 VAL C    1 1 
        8 11406 1 1  30 VAL CA   C -25.901 55.932 -30.029 1.00 . A A .  59 VAL CA   1 1 
        8 11407 1 1  30 VAL CB   C -25.388 57.181 -30.779 1.00 . A A .  59 VAL CB   1 1 
        8 11408 1 1  30 VAL CG1  C -25.993 58.445 -30.186 1.00 . A A .  59 VAL CG1  1 1 
        8 11409 1 1  30 VAL CG2  C -23.868 57.246 -30.754 1.00 . A A .  59 VAL CG2  1 1 
        8 11410 1 1  30 VAL H    H -24.775 56.571 -28.344 1.00 . A A .  59 VAL H    1 1 
        8 11411 1 1  30 VAL HA   H -26.978 55.984 -30.006 1.00 . A A .  59 VAL HA   1 1 
        8 11412 1 1  30 VAL HB   H -25.703 57.109 -31.809 1.00 . A A .  59 VAL HB   1 1 
        8 11413 1 1  30 VAL HG11 H -26.842 58.183 -29.573 1.00 . A A .  59 VAL HG11 1 1 
        8 11414 1 1  30 VAL HG12 H -25.253 58.946 -29.578 1.00 . A A .  59 VAL HG12 1 1 
        8 11415 1 1  30 VAL HG13 H -26.312 59.100 -30.983 1.00 . A A .  59 VAL HG13 1 1 
        8 11416 1 1  30 VAL HG21 H -23.463 56.282 -31.023 1.00 . A A .  59 VAL HG21 1 1 
        8 11417 1 1  30 VAL HG22 H -23.527 57.990 -31.458 1.00 . A A .  59 VAL HG22 1 1 
        8 11418 1 1  30 VAL HG23 H -23.535 57.512 -29.761 1.00 . A A .  59 VAL HG23 1 1 
        8 11419 1 1  30 VAL N    N -25.433 55.904 -28.643 1.00 . A A .  59 VAL N    1 1 
        8 11420 1 1  30 VAL O    O -26.007 54.446 -31.913 1.00 . A A .  59 VAL O    1 1 
        8 11421 1 1  31 GLY C    C -24.127 51.446 -30.128 1.00 . A A .  60 GLY C    1 1 
        8 11422 1 1  31 GLY CA   C -24.144 52.701 -30.979 1.00 . A A .  60 GLY CA   1 1 
        8 11423 1 1  31 GLY H    H -24.253 54.073 -29.368 1.00 . A A .  60 GLY H    1 1 
        8 11424 1 1  31 GLY HA2  H -24.794 52.536 -31.825 1.00 . A A .  60 GLY HA2  1 1 
        8 11425 1 1  31 GLY HA3  H -23.145 52.890 -31.341 1.00 . A A .  60 GLY HA3  1 1 
        8 11426 1 1  31 GLY N    N -24.603 53.875 -30.263 1.00 . A A .  60 GLY N    1 1 
        8 11427 1 1  31 GLY O    O -23.422 50.488 -30.447 1.00 . A A .  60 GLY O    1 1 
        8 11428 1 1  32 LYS C    C -26.354 49.768 -27.965 1.00 . A A .  61 LYS C    1 1 
        8 11429 1 1  32 LYS CA   C -24.929 50.287 -28.156 1.00 . A A .  61 LYS CA   1 1 
        8 11430 1 1  32 LYS CB   C -24.311 50.660 -26.805 1.00 . A A .  61 LYS CB   1 1 
        8 11431 1 1  32 LYS CD   C -25.011 51.160 -24.459 1.00 . A A .  61 LYS CD   1 1 
        8 11432 1 1  32 LYS CE   C -23.839 51.933 -23.869 1.00 . A A .  61 LYS CE   1 1 
        8 11433 1 1  32 LYS CG   C -25.220 51.494 -25.921 1.00 . A A .  61 LYS CG   1 1 
        8 11434 1 1  32 LYS H    H -25.477 52.209 -28.863 1.00 . A A .  61 LYS H    1 1 
        8 11435 1 1  32 LYS HA   H -24.333 49.506 -28.605 1.00 . A A .  61 LYS HA   1 1 
        8 11436 1 1  32 LYS HB2  H -24.066 49.753 -26.274 1.00 . A A .  61 LYS HB2  1 1 
        8 11437 1 1  32 LYS HB3  H -23.404 51.219 -26.981 1.00 . A A .  61 LYS HB3  1 1 
        8 11438 1 1  32 LYS HD2  H -25.909 51.408 -23.911 1.00 . A A .  61 LYS HD2  1 1 
        8 11439 1 1  32 LYS HD3  H -24.818 50.104 -24.371 1.00 . A A .  61 LYS HD3  1 1 
        8 11440 1 1  32 LYS HE2  H -23.655 52.802 -24.483 1.00 . A A .  61 LYS HE2  1 1 
        8 11441 1 1  32 LYS HE3  H -24.102 52.250 -22.870 1.00 . A A .  61 LYS HE3  1 1 
        8 11442 1 1  32 LYS HG2  H -25.002 52.541 -26.078 1.00 . A A .  61 LYS HG2  1 1 
        8 11443 1 1  32 LYS HG3  H -26.247 51.293 -26.186 1.00 . A A .  61 LYS HG3  1 1 
        8 11444 1 1  32 LYS HZ1  H -22.710 50.339 -23.120 1.00 . A A .  61 LYS HZ1  1 1 
        8 11445 1 1  32 LYS HZ2  H -21.787 51.710 -23.512 1.00 . A A .  61 LYS HZ2  1 1 
        8 11446 1 1  32 LYS HZ3  H -22.384 50.709 -24.740 1.00 . A A .  61 LYS HZ3  1 1 
        8 11447 1 1  32 LYS N    N -24.903 51.435 -29.055 1.00 . A A .  61 LYS N    1 1 
        8 11448 1 1  32 LYS NZ   N -22.598 51.117 -23.807 1.00 . A A .  61 LYS NZ   1 1 
        8 11449 1 1  32 LYS O    O -27.320 50.499 -28.192 1.00 . A A .  61 LYS O    1 1 
        8 11450 1 1  33 PRO C    C -28.448 48.507 -26.030 1.00 . A A .  62 PRO C    1 1 
        8 11451 1 1  33 PRO CA   C -27.801 47.885 -27.264 1.00 . A A .  62 PRO CA   1 1 
        8 11452 1 1  33 PRO CB   C -27.469 46.408 -27.001 1.00 . A A .  62 PRO CB   1 1 
        8 11453 1 1  33 PRO CD   C -25.404 47.524 -27.406 1.00 . A A .  62 PRO CD   1 1 
        8 11454 1 1  33 PRO CG   C -26.102 46.209 -27.558 1.00 . A A .  62 PRO CG   1 1 
        8 11455 1 1  33 PRO HA   H -28.478 47.962 -28.103 1.00 . A A .  62 PRO HA   1 1 
        8 11456 1 1  33 PRO HB2  H -27.494 46.217 -25.938 1.00 . A A .  62 PRO HB2  1 1 
        8 11457 1 1  33 PRO HB3  H -28.194 45.779 -27.499 1.00 . A A .  62 PRO HB3  1 1 
        8 11458 1 1  33 PRO HD2  H -24.955 47.605 -26.428 1.00 . A A .  62 PRO HD2  1 1 
        8 11459 1 1  33 PRO HD3  H -24.660 47.651 -28.178 1.00 . A A .  62 PRO HD3  1 1 
        8 11460 1 1  33 PRO HG2  H -25.584 45.444 -27.000 1.00 . A A .  62 PRO HG2  1 1 
        8 11461 1 1  33 PRO HG3  H -26.167 45.936 -28.601 1.00 . A A .  62 PRO HG3  1 1 
        8 11462 1 1  33 PRO N    N -26.497 48.491 -27.567 1.00 . A A .  62 PRO N    1 1 
        8 11463 1 1  33 PRO O    O -28.309 48.005 -24.912 1.00 . A A .  62 PRO O    1 1 
        8 11464 1 1  34 PHE C    C -31.296 50.392 -25.386 1.00 . A A .  63 PHE C    1 1 
        8 11465 1 1  34 PHE CA   C -29.794 50.303 -25.143 1.00 . A A .  63 PHE CA   1 1 
        8 11466 1 1  34 PHE CB   C -29.188 51.700 -24.970 1.00 . A A .  63 PHE CB   1 1 
        8 11467 1 1  34 PHE CD1  C -29.406 52.712 -27.264 1.00 . A A .  63 PHE CD1  1 1 
        8 11468 1 1  34 PHE CD2  C -30.594 53.726 -25.463 1.00 . A A .  63 PHE CD2  1 1 
        8 11469 1 1  34 PHE CE1  C -29.916 53.655 -28.135 1.00 . A A .  63 PHE CE1  1 1 
        8 11470 1 1  34 PHE CE2  C -31.107 54.672 -26.330 1.00 . A A .  63 PHE CE2  1 1 
        8 11471 1 1  34 PHE CG   C -29.741 52.734 -25.919 1.00 . A A .  63 PHE CG   1 1 
        8 11472 1 1  34 PHE CZ   C -30.765 54.637 -27.667 1.00 . A A .  63 PHE CZ   1 1 
        8 11473 1 1  34 PHE H    H -29.210 49.972 -27.143 1.00 . A A .  63 PHE H    1 1 
        8 11474 1 1  34 PHE HA   H -29.622 49.735 -24.239 1.00 . A A .  63 PHE HA   1 1 
        8 11475 1 1  34 PHE HB2  H -29.377 52.041 -23.963 1.00 . A A .  63 PHE HB2  1 1 
        8 11476 1 1  34 PHE HB3  H -28.117 51.637 -25.127 1.00 . A A .  63 PHE HB3  1 1 
        8 11477 1 1  34 PHE HD1  H -28.742 51.944 -27.632 1.00 . A A .  63 PHE HD1  1 1 
        8 11478 1 1  34 PHE HD2  H -30.862 53.753 -24.416 1.00 . A A .  63 PHE HD2  1 1 
        8 11479 1 1  34 PHE HE1  H -29.647 53.626 -29.181 1.00 . A A .  63 PHE HE1  1 1 
        8 11480 1 1  34 PHE HE2  H -31.772 55.441 -25.961 1.00 . A A .  63 PHE HE2  1 1 
        8 11481 1 1  34 PHE HZ   H -31.163 55.376 -28.346 1.00 . A A .  63 PHE HZ   1 1 
        8 11482 1 1  34 PHE N    N -29.141 49.610 -26.233 1.00 . A A .  63 PHE N    1 1 
        8 11483 1 1  34 PHE O    O -31.756 50.409 -26.530 1.00 . A A .  63 PHE O    1 1 
        8 11484 1 1  35 ARG C    C -33.858 51.978 -23.867 1.00 . A A .  64 ARG C    1 1 
        8 11485 1 1  35 ARG CA   C -33.486 50.587 -24.366 1.00 . A A .  64 ARG CA   1 1 
        8 11486 1 1  35 ARG CB   C -34.168 49.498 -23.524 1.00 . A A .  64 ARG CB   1 1 
        8 11487 1 1  35 ARG CD   C -36.576 49.616 -24.256 1.00 . A A .  64 ARG CD   1 1 
        8 11488 1 1  35 ARG CG   C -35.598 49.821 -23.112 1.00 . A A .  64 ARG CG   1 1 
        8 11489 1 1  35 ARG CZ   C -38.583 50.810 -25.065 1.00 . A A .  64 ARG CZ   1 1 
        8 11490 1 1  35 ARG H    H -31.621 50.326 -23.425 1.00 . A A .  64 ARG H    1 1 
        8 11491 1 1  35 ARG HA   H -33.792 50.486 -25.397 1.00 . A A .  64 ARG HA   1 1 
        8 11492 1 1  35 ARG HB2  H -34.180 48.579 -24.092 1.00 . A A .  64 ARG HB2  1 1 
        8 11493 1 1  35 ARG HB3  H -33.587 49.342 -22.627 1.00 . A A .  64 ARG HB3  1 1 
        8 11494 1 1  35 ARG HD2  H -36.021 49.368 -25.148 1.00 . A A .  64 ARG HD2  1 1 
        8 11495 1 1  35 ARG HD3  H -37.238 48.801 -24.004 1.00 . A A .  64 ARG HD3  1 1 
        8 11496 1 1  35 ARG HE   H -36.987 51.678 -24.233 1.00 . A A .  64 ARG HE   1 1 
        8 11497 1 1  35 ARG HG2  H -35.880 49.176 -22.294 1.00 . A A .  64 ARG HG2  1 1 
        8 11498 1 1  35 ARG HG3  H -35.643 50.851 -22.792 1.00 . A A .  64 ARG HG3  1 1 
        8 11499 1 1  35 ARG HH11 H -38.654 48.800 -25.335 1.00 . A A .  64 ARG HH11 1 1 
        8 11500 1 1  35 ARG HH12 H -40.059 49.669 -25.881 1.00 . A A .  64 ARG HH12 1 1 
        8 11501 1 1  35 ARG HH21 H -38.814 52.818 -24.916 1.00 . A A .  64 ARG HH21 1 1 
        8 11502 1 1  35 ARG HH22 H -40.147 51.975 -25.648 1.00 . A A .  64 ARG HH22 1 1 
        8 11503 1 1  35 ARG N    N -32.047 50.426 -24.304 1.00 . A A .  64 ARG N    1 1 
        8 11504 1 1  35 ARG NE   N -37.374 50.814 -24.507 1.00 . A A .  64 ARG NE   1 1 
        8 11505 1 1  35 ARG NH1  N -39.140 49.670 -25.458 1.00 . A A .  64 ARG NH1  1 1 
        8 11506 1 1  35 ARG NH2  N -39.234 51.957 -25.222 1.00 . A A .  64 ARG NH2  1 1 
        8 11507 1 1  35 ARG O    O -33.570 52.333 -22.722 1.00 . A A .  64 ARG O    1 1 
        8 11508 1 1  36 ASP C    C -36.121 54.100 -23.526 1.00 . A A .  65 ASP C    1 1 
        8 11509 1 1  36 ASP CA   C -34.868 54.124 -24.387 1.00 . A A .  65 ASP CA   1 1 
        8 11510 1 1  36 ASP CB   C -35.119 54.963 -25.640 1.00 . A A .  65 ASP CB   1 1 
        8 11511 1 1  36 ASP CG   C -35.747 56.310 -25.320 1.00 . A A .  65 ASP CG   1 1 
        8 11512 1 1  36 ASP H    H -34.645 52.433 -25.650 1.00 . A A .  65 ASP H    1 1 
        8 11513 1 1  36 ASP HA   H -34.067 54.572 -23.819 1.00 . A A .  65 ASP HA   1 1 
        8 11514 1 1  36 ASP HB2  H -34.180 55.136 -26.143 1.00 . A A .  65 ASP HB2  1 1 
        8 11515 1 1  36 ASP HB3  H -35.782 54.424 -26.299 1.00 . A A .  65 ASP HB3  1 1 
        8 11516 1 1  36 ASP N    N -34.463 52.770 -24.739 1.00 . A A .  65 ASP N    1 1 
        8 11517 1 1  36 ASP O    O -37.148 53.544 -23.921 1.00 . A A .  65 ASP O    1 1 
        8 11518 1 1  36 ASP OD1  O -35.068 57.161 -24.709 1.00 . A A .  65 ASP OD1  1 1 
        8 11519 1 1  36 ASP OD2  O -36.920 56.527 -25.691 1.00 . A A .  65 ASP OD2  1 1 
        8 11520 1 1  37 LEU C    C -37.694 56.160 -21.350 1.00 . A A .  66 LEU C    1 1 
        8 11521 1 1  37 LEU CA   C -37.151 54.742 -21.430 1.00 . A A .  66 LEU CA   1 1 
        8 11522 1 1  37 LEU CB   C -36.737 54.260 -20.037 1.00 . A A .  66 LEU CB   1 1 
        8 11523 1 1  37 LEU CD1  C -35.612 52.232 -19.094 1.00 . A A .  66 LEU CD1  1 1 
        8 11524 1 1  37 LEU CD2  C -38.106 52.414 -19.035 1.00 . A A .  66 LEU CD2  1 1 
        8 11525 1 1  37 LEU CG   C -36.844 52.752 -19.816 1.00 . A A .  66 LEU CG   1 1 
        8 11526 1 1  37 LEU H    H -35.173 55.091 -22.083 1.00 . A A .  66 LEU H    1 1 
        8 11527 1 1  37 LEU HA   H -37.923 54.093 -21.814 1.00 . A A .  66 LEU HA   1 1 
        8 11528 1 1  37 LEU HB2  H -35.713 54.557 -19.867 1.00 . A A .  66 LEU HB2  1 1 
        8 11529 1 1  37 LEU HB3  H -37.361 54.754 -19.308 1.00 . A A .  66 LEU HB3  1 1 
        8 11530 1 1  37 LEU HD11 H -35.823 52.141 -18.039 1.00 . A A .  66 LEU HD11 1 1 
        8 11531 1 1  37 LEU HD12 H -35.346 51.264 -19.493 1.00 . A A .  66 LEU HD12 1 1 
        8 11532 1 1  37 LEU HD13 H -34.791 52.920 -19.240 1.00 . A A .  66 LEU HD13 1 1 
        8 11533 1 1  37 LEU HD21 H -37.899 52.464 -17.976 1.00 . A A .  66 LEU HD21 1 1 
        8 11534 1 1  37 LEU HD22 H -38.884 53.120 -19.284 1.00 . A A .  66 LEU HD22 1 1 
        8 11535 1 1  37 LEU HD23 H -38.431 51.415 -19.292 1.00 . A A .  66 LEU HD23 1 1 
        8 11536 1 1  37 LEU HG   H -36.901 52.260 -20.775 1.00 . A A .  66 LEU HG   1 1 
        8 11537 1 1  37 LEU N    N -36.023 54.683 -22.345 1.00 . A A .  66 LEU N    1 1 
        8 11538 1 1  37 LEU O    O -38.703 56.490 -21.975 1.00 . A A .  66 LEU O    1 1 
        8 11539 1 1  38 GLY C    C -36.355 59.268 -19.922 1.00 . A A .  67 GLY C    1 1 
        8 11540 1 1  38 GLY CA   C -37.460 58.359 -20.399 1.00 . A A .  67 GLY CA   1 1 
        8 11541 1 1  38 GLY H    H -36.159 56.705 -20.194 1.00 . A A .  67 GLY H    1 1 
        8 11542 1 1  38 GLY HA2  H -37.850 58.745 -21.329 1.00 . A A .  67 GLY HA2  1 1 
        8 11543 1 1  38 GLY HA3  H -38.250 58.355 -19.663 1.00 . A A .  67 GLY HA3  1 1 
        8 11544 1 1  38 GLY N    N -37.000 57.004 -20.605 1.00 . A A .  67 GLY N    1 1 
        8 11545 1 1  38 GLY O    O -35.213 59.161 -20.376 1.00 . A A .  67 GLY O    1 1 
        8 11546 1 1  39 GLU C    C -35.936 61.331 -16.995 1.00 . A A .  68 GLU C    1 1 
        8 11547 1 1  39 GLU CA   C -35.743 61.127 -18.491 1.00 . A A .  68 GLU CA   1 1 
        8 11548 1 1  39 GLU CB   C -35.929 62.450 -19.229 1.00 . A A .  68 GLU CB   1 1 
        8 11549 1 1  39 GLU CD   C -35.029 64.779 -19.536 1.00 . A A .  68 GLU CD   1 1 
        8 11550 1 1  39 GLU CG   C -34.709 63.346 -19.177 1.00 . A A .  68 GLU CG   1 1 
        8 11551 1 1  39 GLU H    H -37.599 60.139 -18.627 1.00 . A A .  68 GLU H    1 1 
        8 11552 1 1  39 GLU HA   H -34.745 60.756 -18.672 1.00 . A A .  68 GLU HA   1 1 
        8 11553 1 1  39 GLU HB2  H -36.152 62.242 -20.265 1.00 . A A .  68 GLU HB2  1 1 
        8 11554 1 1  39 GLU HB3  H -36.760 62.978 -18.789 1.00 . A A .  68 GLU HB3  1 1 
        8 11555 1 1  39 GLU HG2  H -34.301 63.323 -18.177 1.00 . A A .  68 GLU HG2  1 1 
        8 11556 1 1  39 GLU HG3  H -33.976 62.967 -19.874 1.00 . A A .  68 GLU HG3  1 1 
        8 11557 1 1  39 GLU N    N -36.686 60.150 -18.995 1.00 . A A .  68 GLU N    1 1 
        8 11558 1 1  39 GLU O    O -37.064 61.334 -16.500 1.00 . A A .  68 GLU O    1 1 
        8 11559 1 1  39 GLU OE1  O -35.573 65.503 -18.679 1.00 . A A .  68 GLU OE1  1 1 
        8 11560 1 1  39 GLU OE2  O -34.752 65.185 -20.686 1.00 . A A .  68 GLU OE2  1 1 
        8 11561 1 1  40 VAL C    C -33.850 62.751 -14.427 1.00 . A A .  69 VAL C    1 1 
        8 11562 1 1  40 VAL CA   C -34.887 61.711 -14.848 1.00 . A A .  69 VAL CA   1 1 
        8 11563 1 1  40 VAL CB   C -34.691 60.380 -14.077 1.00 . A A .  69 VAL CB   1 1 
        8 11564 1 1  40 VAL CG1  C -33.267 60.219 -13.560 1.00 . A A .  69 VAL CG1  1 1 
        8 11565 1 1  40 VAL CG2  C -35.701 60.279 -12.946 1.00 . A A .  69 VAL CG2  1 1 
        8 11566 1 1  40 VAL H    H -33.962 61.476 -16.728 1.00 . A A .  69 VAL H    1 1 
        8 11567 1 1  40 VAL HA   H -35.870 62.094 -14.611 1.00 . A A .  69 VAL HA   1 1 
        8 11568 1 1  40 VAL HB   H -34.886 59.569 -14.763 1.00 . A A .  69 VAL HB   1 1 
        8 11569 1 1  40 VAL HG11 H -32.576 60.272 -14.389 1.00 . A A .  69 VAL HG11 1 1 
        8 11570 1 1  40 VAL HG12 H -33.047 61.008 -12.856 1.00 . A A .  69 VAL HG12 1 1 
        8 11571 1 1  40 VAL HG13 H -33.167 59.261 -13.069 1.00 . A A .  69 VAL HG13 1 1 
        8 11572 1 1  40 VAL HG21 H -36.309 59.397 -13.083 1.00 . A A .  69 VAL HG21 1 1 
        8 11573 1 1  40 VAL HG22 H -35.180 60.215 -12.003 1.00 . A A .  69 VAL HG22 1 1 
        8 11574 1 1  40 VAL HG23 H -36.333 61.155 -12.949 1.00 . A A .  69 VAL HG23 1 1 
        8 11575 1 1  40 VAL N    N -34.835 61.495 -16.280 1.00 . A A .  69 VAL N    1 1 
        8 11576 1 1  40 VAL O    O -32.838 62.945 -15.108 1.00 . A A .  69 VAL O    1 1 
        8 11577 1 1  41 SER C    C -32.846 64.285 -11.389 1.00 . A A .  70 SER C    1 1 
        8 11578 1 1  41 SER CA   C -33.217 64.481 -12.858 1.00 . A A .  70 SER CA   1 1 
        8 11579 1 1  41 SER CB   C -33.867 65.856 -13.062 1.00 . A A .  70 SER CB   1 1 
        8 11580 1 1  41 SER H    H -34.924 63.233 -12.809 1.00 . A A .  70 SER H    1 1 
        8 11581 1 1  41 SER HA   H -32.316 64.430 -13.452 1.00 . A A .  70 SER HA   1 1 
        8 11582 1 1  41 SER HB2  H -34.324 66.176 -12.139 1.00 . A A .  70 SER HB2  1 1 
        8 11583 1 1  41 SER HB3  H -33.109 66.570 -13.353 1.00 . A A .  70 SER HB3  1 1 
        8 11584 1 1  41 SER HG   H -35.744 65.843 -13.664 1.00 . A A .  70 SER HG   1 1 
        8 11585 1 1  41 SER N    N -34.110 63.434 -13.323 1.00 . A A .  70 SER N    1 1 
        8 11586 1 1  41 SER O    O -33.581 63.659 -10.621 1.00 . A A .  70 SER O    1 1 
        8 11587 1 1  41 SER OG   O -34.865 65.808 -14.076 1.00 . A A .  70 SER OG   1 1 
        8 11588 1 1  42 GLY C    C -30.935 66.169  -9.139 1.00 . A A .  71 GLY C    1 1 
        8 11589 1 1  42 GLY CA   C -31.240 64.776  -9.641 1.00 . A A .  71 GLY CA   1 1 
        8 11590 1 1  42 GLY H    H -31.112 65.223 -11.700 1.00 . A A .  71 GLY H    1 1 
        8 11591 1 1  42 GLY HA2  H -32.009 64.334  -9.022 1.00 . A A .  71 GLY HA2  1 1 
        8 11592 1 1  42 GLY HA3  H -30.345 64.177  -9.573 1.00 . A A .  71 GLY HA3  1 1 
        8 11593 1 1  42 GLY N    N -31.685 64.806 -11.018 1.00 . A A .  71 GLY N    1 1 
        8 11594 1 1  42 GLY O    O -30.015 66.824  -9.631 1.00 . A A .  71 GLY O    1 1 
        8 11595 1 1  43 ASP C    C -30.977 67.962  -6.261 1.00 . A A .  72 ASP C    1 1 
        8 11596 1 1  43 ASP CA   C -31.559 67.983  -7.664 1.00 . A A .  72 ASP CA   1 1 
        8 11597 1 1  43 ASP CB   C -32.912 68.708  -7.666 1.00 . A A .  72 ASP CB   1 1 
        8 11598 1 1  43 ASP CG   C -33.511 68.859  -6.276 1.00 . A A .  72 ASP CG   1 1 
        8 11599 1 1  43 ASP H    H -32.397 66.043  -7.783 1.00 . A A .  72 ASP H    1 1 
        8 11600 1 1  43 ASP HA   H -30.879 68.510  -8.317 1.00 . A A .  72 ASP HA   1 1 
        8 11601 1 1  43 ASP HB2  H -32.782 69.695  -8.085 1.00 . A A .  72 ASP HB2  1 1 
        8 11602 1 1  43 ASP HB3  H -33.607 68.153  -8.279 1.00 . A A .  72 ASP HB3  1 1 
        8 11603 1 1  43 ASP N    N -31.710 66.630  -8.176 1.00 . A A .  72 ASP N    1 1 
        8 11604 1 1  43 ASP O    O -31.187 67.017  -5.509 1.00 . A A .  72 ASP O    1 1 
        8 11605 1 1  43 ASP OD1  O -34.206 67.927  -5.820 1.00 . A A .  72 ASP OD1  1 1 
        8 11606 1 1  43 ASP OD2  O -33.283 69.907  -5.635 1.00 . A A .  72 ASP OD2  1 1 
        8 11607 1 1  44 SER C    C -29.669 70.638  -4.230 1.00 . A A .  73 SER C    1 1 
        8 11608 1 1  44 SER CA   C -29.698 69.157  -4.584 1.00 . A A .  73 SER CA   1 1 
        8 11609 1 1  44 SER CB   C -28.299 68.549  -4.467 1.00 . A A .  73 SER CB   1 1 
        8 11610 1 1  44 SER H    H -29.986 69.648  -6.619 1.00 . A A .  73 SER H    1 1 
        8 11611 1 1  44 SER HA   H -30.365 68.650  -3.903 1.00 . A A .  73 SER HA   1 1 
        8 11612 1 1  44 SER HB2  H -27.580 69.208  -4.932 1.00 . A A .  73 SER HB2  1 1 
        8 11613 1 1  44 SER HB3  H -28.050 68.420  -3.425 1.00 . A A .  73 SER HB3  1 1 
        8 11614 1 1  44 SER HG   H -29.129 67.030  -5.385 1.00 . A A .  73 SER HG   1 1 
        8 11615 1 1  44 SER N    N -30.216 68.985  -5.931 1.00 . A A .  73 SER N    1 1 
        8 11616 1 1  44 SER O    O -28.879 71.402  -4.783 1.00 . A A .  73 SER O    1 1 
        8 11617 1 1  44 SER OG   O -28.243 67.285  -5.109 1.00 . A A .  73 SER OG   1 1 
        8 11618 1 1  45 CYS C    C -30.345 72.547  -1.424 1.00 . A A .  74 CYS C    1 1 
        8 11619 1 1  45 CYS CA   C -30.628 72.431  -2.914 1.00 . A A .  74 CYS CA   1 1 
        8 11620 1 1  45 CYS CB   C -32.006 73.021  -3.229 1.00 . A A .  74 CYS CB   1 1 
        8 11621 1 1  45 CYS H    H -31.193 70.392  -2.958 1.00 . A A .  74 CYS H    1 1 
        8 11622 1 1  45 CYS HA   H -29.875 72.982  -3.456 1.00 . A A .  74 CYS HA   1 1 
        8 11623 1 1  45 CYS HB2  H -31.977 73.475  -4.209 1.00 . A A .  74 CYS HB2  1 1 
        8 11624 1 1  45 CYS HB3  H -32.738 72.226  -3.229 1.00 . A A .  74 CYS HB3  1 1 
        8 11625 1 1  45 CYS N    N -30.560 71.044  -3.340 1.00 . A A .  74 CYS N    1 1 
        8 11626 1 1  45 CYS O    O -30.836 71.745  -0.627 1.00 . A A .  74 CYS O    1 1 
        8 11627 1 1  45 CYS SG   S -32.565 74.295  -2.046 1.00 . A A .  74 CYS SG   1 1 
        8 11628 1 1  46 GLN C    C -29.909 75.171   0.718 1.00 . A A .  75 GLN C    1 1 
        8 11629 1 1  46 GLN CA   C -29.307 73.819   0.346 1.00 . A A .  75 GLN CA   1 1 
        8 11630 1 1  46 GLN CB   C -27.808 73.777   0.672 1.00 . A A .  75 GLN CB   1 1 
        8 11631 1 1  46 GLN CD   C -25.497 74.726   0.295 1.00 . A A .  75 GLN CD   1 1 
        8 11632 1 1  46 GLN CG   C -26.966 74.784  -0.092 1.00 . A A .  75 GLN CG   1 1 
        8 11633 1 1  46 GLN H    H -29.104 74.083  -1.741 1.00 . A A .  75 GLN H    1 1 
        8 11634 1 1  46 GLN HA   H -29.809 73.055   0.920 1.00 . A A .  75 GLN HA   1 1 
        8 11635 1 1  46 GLN HB2  H -27.679 73.964   1.727 1.00 . A A .  75 GLN HB2  1 1 
        8 11636 1 1  46 GLN HB3  H -27.435 72.788   0.446 1.00 . A A .  75 GLN HB3  1 1 
        8 11637 1 1  46 GLN HE21 H -25.972 74.407   2.198 1.00 . A A .  75 GLN HE21 1 1 
        8 11638 1 1  46 GLN HE22 H -24.275 74.450   1.840 1.00 . A A .  75 GLN HE22 1 1 
        8 11639 1 1  46 GLN HG2  H -27.057 74.579  -1.152 1.00 . A A .  75 GLN HG2  1 1 
        8 11640 1 1  46 GLN HG3  H -27.339 75.777   0.116 1.00 . A A .  75 GLN HG3  1 1 
        8 11641 1 1  46 GLN N    N -29.545 73.534  -1.055 1.00 . A A .  75 GLN N    1 1 
        8 11642 1 1  46 GLN NE2  N -25.223 74.509   1.571 1.00 . A A .  75 GLN NE2  1 1 
        8 11643 1 1  46 GLN O    O -29.649 76.188   0.064 1.00 . A A .  75 GLN O    1 1 
        8 11644 1 1  46 GLN OE1  O -24.616 74.876  -0.548 1.00 . A A .  75 GLN OE1  1 1 
        8 11645 1 1  47 ALA C    C -30.366 77.160   3.103 1.00 . A A .  76 ALA C    1 1 
        8 11646 1 1  47 ALA CA   C -31.356 76.393   2.242 1.00 . A A .  76 ALA CA   1 1 
        8 11647 1 1  47 ALA CB   C -32.617 76.083   3.035 1.00 . A A .  76 ALA CB   1 1 
        8 11648 1 1  47 ALA H    H -30.967 74.309   2.183 1.00 . A A .  76 ALA H    1 1 
        8 11649 1 1  47 ALA HA   H -31.629 76.999   1.391 1.00 . A A .  76 ALA HA   1 1 
        8 11650 1 1  47 ALA HB1  H -33.260 75.439   2.453 1.00 . A A .  76 ALA HB1  1 1 
        8 11651 1 1  47 ALA HB2  H -32.351 75.587   3.957 1.00 . A A .  76 ALA HB2  1 1 
        8 11652 1 1  47 ALA HB3  H -33.138 77.004   3.259 1.00 . A A .  76 ALA HB3  1 1 
        8 11653 1 1  47 ALA N    N -30.747 75.166   1.748 1.00 . A A .  76 ALA N    1 1 
        8 11654 1 1  47 ALA O    O -30.502 78.366   3.316 1.00 . A A .  76 ALA O    1 1 
        8 11655 1 1  48 SER C    C -27.104 76.098   4.387 1.00 . A A .  77 SER C    1 1 
        8 11656 1 1  48 SER CA   C -28.329 77.006   4.434 1.00 . A A .  77 SER CA   1 1 
        8 11657 1 1  48 SER CB   C -28.816 77.162   5.880 1.00 . A A .  77 SER CB   1 1 
        8 11658 1 1  48 SER H    H -29.357 75.476   3.420 1.00 . A A .  77 SER H    1 1 
        8 11659 1 1  48 SER HA   H -28.071 77.974   4.033 1.00 . A A .  77 SER HA   1 1 
        8 11660 1 1  48 SER HB2  H -28.129 76.658   6.542 1.00 . A A .  77 SER HB2  1 1 
        8 11661 1 1  48 SER HB3  H -28.854 78.211   6.134 1.00 . A A .  77 SER HB3  1 1 
        8 11662 1 1  48 SER HG   H -30.740 77.099   5.515 1.00 . A A .  77 SER HG   1 1 
        8 11663 1 1  48 SER N    N -29.381 76.435   3.610 1.00 . A A .  77 SER N    1 1 
        8 11664 1 1  48 SER O    O -27.116 75.071   3.706 1.00 . A A .  77 SER O    1 1 
        8 11665 1 1  48 SER OG   O -30.110 76.602   6.051 1.00 . A A .  77 SER OG   1 1 
        8 11666 1 1  49 ASN C    C -25.054 74.368   5.927 1.00 . A A .  78 ASN C    1 1 
        8 11667 1 1  49 ASN CA   C -24.834 75.667   5.155 1.00 . A A .  78 ASN CA   1 1 
        8 11668 1 1  49 ASN CB   C -23.693 76.467   5.794 1.00 . A A .  78 ASN CB   1 1 
        8 11669 1 1  49 ASN CG   C -22.326 76.086   5.249 1.00 . A A .  78 ASN CG   1 1 
        8 11670 1 1  49 ASN H    H -26.108 77.296   5.649 1.00 . A A .  78 ASN H    1 1 
        8 11671 1 1  49 ASN HA   H -24.566 75.425   4.137 1.00 . A A .  78 ASN HA   1 1 
        8 11672 1 1  49 ASN HB2  H -23.853 77.517   5.606 1.00 . A A .  78 ASN HB2  1 1 
        8 11673 1 1  49 ASN HB3  H -23.696 76.292   6.860 1.00 . A A .  78 ASN HB3  1 1 
        8 11674 1 1  49 ASN HD21 H -22.489 74.262   6.024 1.00 . A A .  78 ASN HD21 1 1 
        8 11675 1 1  49 ASN HD22 H -21.019 74.588   5.157 1.00 . A A .  78 ASN HD22 1 1 
        8 11676 1 1  49 ASN N    N -26.059 76.462   5.119 1.00 . A A .  78 ASN N    1 1 
        8 11677 1 1  49 ASN ND2  N -21.902 74.858   5.502 1.00 . A A .  78 ASN ND2  1 1 
        8 11678 1 1  49 ASN O    O -24.282 73.421   5.804 1.00 . A A .  78 ASN O    1 1 
        8 11679 1 1  49 ASN OD1  O -21.648 76.897   4.617 1.00 . A A .  78 ASN OD1  1 1 
        8 11680 1 1  50 GLN C    C -27.251 72.147   6.699 1.00 . A A .  79 GLN C    1 1 
        8 11681 1 1  50 GLN CA   C -26.447 73.158   7.516 1.00 . A A .  79 GLN CA   1 1 
        8 11682 1 1  50 GLN CB   C -27.233 73.570   8.766 1.00 . A A .  79 GLN CB   1 1 
        8 11683 1 1  50 GLN CD   C -29.707 73.608   8.227 1.00 . A A .  79 GLN CD   1 1 
        8 11684 1 1  50 GLN CG   C -28.458 74.430   8.481 1.00 . A A .  79 GLN CG   1 1 
        8 11685 1 1  50 GLN H    H -26.694 75.123   6.775 1.00 . A A .  79 GLN H    1 1 
        8 11686 1 1  50 GLN HA   H -25.519 72.696   7.822 1.00 . A A .  79 GLN HA   1 1 
        8 11687 1 1  50 GLN HB2  H -27.564 72.678   9.278 1.00 . A A .  79 GLN HB2  1 1 
        8 11688 1 1  50 GLN HB3  H -26.578 74.125   9.422 1.00 . A A .  79 GLN HB3  1 1 
        8 11689 1 1  50 GLN HE21 H -30.343 74.945   6.898 1.00 . A A .  79 GLN HE21 1 1 
        8 11690 1 1  50 GLN HE22 H -31.378 73.575   7.148 1.00 . A A .  79 GLN HE22 1 1 
        8 11691 1 1  50 GLN HG2  H -28.638 75.072   9.330 1.00 . A A .  79 GLN HG2  1 1 
        8 11692 1 1  50 GLN HG3  H -28.261 75.036   7.608 1.00 . A A .  79 GLN HG3  1 1 
        8 11693 1 1  50 GLN N    N -26.119 74.333   6.719 1.00 . A A .  79 GLN N    1 1 
        8 11694 1 1  50 GLN NE2  N -30.560 74.090   7.338 1.00 . A A .  79 GLN NE2  1 1 
        8 11695 1 1  50 GLN O    O -27.530 71.039   7.160 1.00 . A A .  79 GLN O    1 1 
        8 11696 1 1  50 GLN OE1  O -29.899 72.547   8.824 1.00 . A A .  79 GLN OE1  1 1 
        8 11697 1 1  51 ASP C    C -27.567 70.702   3.860 1.00 . A A .  80 ASP C    1 1 
        8 11698 1 1  51 ASP CA   C -28.438 71.695   4.618 1.00 . A A .  80 ASP CA   1 1 
        8 11699 1 1  51 ASP CB   C -29.210 72.566   3.621 1.00 . A A .  80 ASP CB   1 1 
        8 11700 1 1  51 ASP CG   C -30.607 72.052   3.319 1.00 . A A .  80 ASP CG   1 1 
        8 11701 1 1  51 ASP H    H -27.317 73.407   5.158 1.00 . A A .  80 ASP H    1 1 
        8 11702 1 1  51 ASP HA   H -29.139 71.154   5.236 1.00 . A A .  80 ASP HA   1 1 
        8 11703 1 1  51 ASP HB2  H -29.301 73.563   4.022 1.00 . A A .  80 ASP HB2  1 1 
        8 11704 1 1  51 ASP HB3  H -28.657 72.609   2.694 1.00 . A A .  80 ASP HB3  1 1 
        8 11705 1 1  51 ASP N    N -27.619 72.538   5.486 1.00 . A A .  80 ASP N    1 1 
        8 11706 1 1  51 ASP O    O -26.373 70.571   4.142 1.00 . A A .  80 ASP O    1 1 
        8 11707 1 1  51 ASP OD1  O -30.755 70.857   2.983 1.00 . A A .  80 ASP OD1  1 1 
        8 11708 1 1  51 ASP OD2  O -31.559 72.856   3.396 1.00 . A A .  80 ASP OD2  1 1 
        8 11709 1 1  52 SER C    C -26.694 69.838   0.954 1.00 . A A .  81 SER C    1 1 
        8 11710 1 1  52 SER CA   C -27.410 69.083   2.072 1.00 . A A .  81 SER CA   1 1 
        8 11711 1 1  52 SER CB   C -28.333 68.012   1.492 1.00 . A A .  81 SER CB   1 1 
        8 11712 1 1  52 SER H    H -29.120 70.132   2.746 1.00 . A A .  81 SER H    1 1 
        8 11713 1 1  52 SER HA   H -26.667 68.607   2.696 1.00 . A A .  81 SER HA   1 1 
        8 11714 1 1  52 SER HB2  H -29.004 68.462   0.776 1.00 . A A .  81 SER HB2  1 1 
        8 11715 1 1  52 SER HB3  H -27.731 67.261   0.999 1.00 . A A .  81 SER HB3  1 1 
        8 11716 1 1  52 SER HG   H -29.920 67.882   2.651 1.00 . A A .  81 SER HG   1 1 
        8 11717 1 1  52 SER N    N -28.155 70.009   2.902 1.00 . A A .  81 SER N    1 1 
        8 11718 1 1  52 SER O    O -27.303 70.641   0.246 1.00 . A A .  81 SER O    1 1 
        8 11719 1 1  52 SER OG   O -29.100 67.386   2.513 1.00 . A A .  81 SER OG   1 1 
        8 11720 1 1  53 PRO C    C -24.841 69.872  -1.610 1.00 . A A .  82 PRO C    1 1 
        8 11721 1 1  53 PRO CA   C -24.558 70.301  -0.176 1.00 . A A .  82 PRO CA   1 1 
        8 11722 1 1  53 PRO CB   C -23.123 69.920   0.227 1.00 . A A .  82 PRO CB   1 1 
        8 11723 1 1  53 PRO CD   C -24.620 68.569   1.505 1.00 . A A .  82 PRO CD   1 1 
        8 11724 1 1  53 PRO CG   C -23.247 69.169   1.513 1.00 . A A .  82 PRO CG   1 1 
        8 11725 1 1  53 PRO HA   H -24.685 71.369  -0.088 1.00 . A A .  82 PRO HA   1 1 
        8 11726 1 1  53 PRO HB2  H -22.683 69.306  -0.545 1.00 . A A .  82 PRO HB2  1 1 
        8 11727 1 1  53 PRO HB3  H -22.536 70.818   0.353 1.00 . A A .  82 PRO HB3  1 1 
        8 11728 1 1  53 PRO HD2  H -24.620 67.630   0.970 1.00 . A A .  82 PRO HD2  1 1 
        8 11729 1 1  53 PRO HD3  H -24.994 68.437   2.510 1.00 . A A .  82 PRO HD3  1 1 
        8 11730 1 1  53 PRO HG2  H -22.498 68.391   1.559 1.00 . A A .  82 PRO HG2  1 1 
        8 11731 1 1  53 PRO HG3  H -23.137 69.846   2.348 1.00 . A A .  82 PRO HG3  1 1 
        8 11732 1 1  53 PRO N    N -25.390 69.584   0.786 1.00 . A A .  82 PRO N    1 1 
        8 11733 1 1  53 PRO O    O -24.912 68.677  -1.907 1.00 . A A .  82 PRO O    1 1 
        8 11734 1 1  54 PRO C    C -24.036 70.155  -4.687 1.00 . A A .  83 PRO C    1 1 
        8 11735 1 1  54 PRO CA   C -25.278 70.571  -3.929 1.00 . A A .  83 PRO CA   1 1 
        8 11736 1 1  54 PRO CB   C -25.814 71.903  -4.442 1.00 . A A .  83 PRO CB   1 1 
        8 11737 1 1  54 PRO CD   C -24.942 72.290  -2.242 1.00 . A A .  83 PRO CD   1 1 
        8 11738 1 1  54 PRO CG   C -25.140 72.924  -3.594 1.00 . A A .  83 PRO CG   1 1 
        8 11739 1 1  54 PRO HA   H -26.019 69.799  -4.043 1.00 . A A .  83 PRO HA   1 1 
        8 11740 1 1  54 PRO HB2  H -25.556 72.018  -5.485 1.00 . A A .  83 PRO HB2  1 1 
        8 11741 1 1  54 PRO HB3  H -26.885 71.933  -4.323 1.00 . A A .  83 PRO HB3  1 1 
        8 11742 1 1  54 PRO HD2  H -23.979 72.562  -1.836 1.00 . A A .  83 PRO HD2  1 1 
        8 11743 1 1  54 PRO HD3  H -25.733 72.587  -1.568 1.00 . A A .  83 PRO HD3  1 1 
        8 11744 1 1  54 PRO HG2  H -24.185 73.184  -4.026 1.00 . A A .  83 PRO HG2  1 1 
        8 11745 1 1  54 PRO HG3  H -25.764 73.801  -3.509 1.00 . A A .  83 PRO HG3  1 1 
        8 11746 1 1  54 PRO N    N -25.004 70.844  -2.521 1.00 . A A .  83 PRO N    1 1 
        8 11747 1 1  54 PRO O    O -23.630 70.790  -5.661 1.00 . A A .  83 PRO O    1 1 
        8 11748 1 1  55 SER C    C -22.743 67.745  -6.116 1.00 . A A .  84 SER C    1 1 
        8 11749 1 1  55 SER CA   C -22.303 68.499  -4.865 1.00 . A A .  84 SER CA   1 1 
        8 11750 1 1  55 SER CB   C -21.612 67.568  -3.882 1.00 . A A .  84 SER CB   1 1 
        8 11751 1 1  55 SER H    H -23.804 68.660  -3.409 1.00 . A A .  84 SER H    1 1 
        8 11752 1 1  55 SER HA   H -21.625 69.292  -5.144 1.00 . A A .  84 SER HA   1 1 
        8 11753 1 1  55 SER HB2  H -22.155 66.637  -3.819 1.00 . A A .  84 SER HB2  1 1 
        8 11754 1 1  55 SER HB3  H -20.622 67.378  -4.222 1.00 . A A .  84 SER HB3  1 1 
        8 11755 1 1  55 SER HG   H -21.408 69.099  -2.671 1.00 . A A .  84 SER HG   1 1 
        8 11756 1 1  55 SER N    N -23.447 69.082  -4.222 1.00 . A A .  84 SER N    1 1 
        8 11757 1 1  55 SER O    O -23.780 67.081  -6.110 1.00 . A A .  84 SER O    1 1 
        8 11758 1 1  55 SER OG   O -21.552 68.151  -2.586 1.00 . A A .  84 SER OG   1 1 
        8 11759 1 1  56 ILE C    C -22.498 65.686  -8.272 1.00 . A A .  85 ILE C    1 1 
        8 11760 1 1  56 ILE CA   C -22.292 67.207  -8.447 1.00 . A A .  85 ILE CA   1 1 
        8 11761 1 1  56 ILE CB   C -21.228 67.523  -9.537 1.00 . A A .  85 ILE CB   1 1 
        8 11762 1 1  56 ILE CD1  C -22.256 69.860  -9.764 1.00 . A A .  85 ILE CD1  1 1 
        8 11763 1 1  56 ILE CG1  C -21.745 68.623 -10.477 1.00 . A A .  85 ILE CG1  1 1 
        8 11764 1 1  56 ILE CG2  C -20.856 66.283 -10.342 1.00 . A A .  85 ILE CG2  1 1 
        8 11765 1 1  56 ILE H    H -21.156 68.424  -7.134 1.00 . A A .  85 ILE H    1 1 
        8 11766 1 1  56 ILE HA   H -23.231 67.626  -8.784 1.00 . A A .  85 ILE HA   1 1 
        8 11767 1 1  56 ILE HB   H -20.337 67.878  -9.042 1.00 . A A .  85 ILE HB   1 1 
        8 11768 1 1  56 ILE HD11 H -23.321 69.772  -9.611 1.00 . A A .  85 ILE HD11 1 1 
        8 11769 1 1  56 ILE HD12 H -21.761 69.956  -8.810 1.00 . A A .  85 ILE HD12 1 1 
        8 11770 1 1  56 ILE HD13 H -22.051 70.734 -10.365 1.00 . A A .  85 ILE HD13 1 1 
        8 11771 1 1  56 ILE HG12 H -20.944 68.933 -11.132 1.00 . A A .  85 ILE HG12 1 1 
        8 11772 1 1  56 ILE HG13 H -22.554 68.226 -11.073 1.00 . A A .  85 ILE HG13 1 1 
        8 11773 1 1  56 ILE HG21 H -21.754 65.764 -10.643 1.00 . A A .  85 ILE HG21 1 1 
        8 11774 1 1  56 ILE HG22 H -20.296 66.574 -11.218 1.00 . A A .  85 ILE HG22 1 1 
        8 11775 1 1  56 ILE HG23 H -20.251 65.628  -9.731 1.00 . A A .  85 ILE HG23 1 1 
        8 11776 1 1  56 ILE N    N -21.968 67.865  -7.186 1.00 . A A .  85 ILE N    1 1 
        8 11777 1 1  56 ILE O    O -23.473 65.146  -8.793 1.00 . A A .  85 ILE O    1 1 
        8 11778 1 1  57 PRO C    C -23.063 63.261  -6.452 1.00 . A A .  86 PRO C    1 1 
        8 11779 1 1  57 PRO CA   C -21.812 63.531  -7.280 1.00 . A A .  86 PRO CA   1 1 
        8 11780 1 1  57 PRO CB   C -20.559 63.116  -6.503 1.00 . A A .  86 PRO CB   1 1 
        8 11781 1 1  57 PRO CD   C -20.365 65.451  -6.926 1.00 . A A .  86 PRO CD   1 1 
        8 11782 1 1  57 PRO CG   C -20.029 64.383  -5.928 1.00 . A A .  86 PRO CG   1 1 
        8 11783 1 1  57 PRO HA   H -21.868 62.973  -8.203 1.00 . A A .  86 PRO HA   1 1 
        8 11784 1 1  57 PRO HB2  H -20.829 62.414  -5.730 1.00 . A A .  86 PRO HB2  1 1 
        8 11785 1 1  57 PRO HB3  H -19.847 62.664  -7.178 1.00 . A A .  86 PRO HB3  1 1 
        8 11786 1 1  57 PRO HD2  H -20.518 66.398  -6.432 1.00 . A A .  86 PRO HD2  1 1 
        8 11787 1 1  57 PRO HD3  H -19.589 65.530  -7.666 1.00 . A A .  86 PRO HD3  1 1 
        8 11788 1 1  57 PRO HG2  H -20.507 64.586  -4.979 1.00 . A A .  86 PRO HG2  1 1 
        8 11789 1 1  57 PRO HG3  H -18.959 64.309  -5.803 1.00 . A A .  86 PRO HG3  1 1 
        8 11790 1 1  57 PRO N    N -21.617 64.964  -7.534 1.00 . A A .  86 PRO N    1 1 
        8 11791 1 1  57 PRO O    O -23.687 62.212  -6.576 1.00 . A A .  86 PRO O    1 1 
        8 11792 1 1  58 THR C    C -25.883 64.212  -5.625 1.00 . A A .  87 THR C    1 1 
        8 11793 1 1  58 THR CA   C -24.607 64.114  -4.783 1.00 . A A .  87 THR CA   1 1 
        8 11794 1 1  58 THR CB   C -24.604 65.206  -3.693 1.00 . A A .  87 THR CB   1 1 
        8 11795 1 1  58 THR CG2  C -25.813 65.083  -2.778 1.00 . A A .  87 THR CG2  1 1 
        8 11796 1 1  58 THR H    H -22.888 65.048  -5.587 1.00 . A A .  87 THR H    1 1 
        8 11797 1 1  58 THR HA   H -24.578 63.150  -4.299 1.00 . A A .  87 THR HA   1 1 
        8 11798 1 1  58 THR HB   H -24.630 66.172  -4.177 1.00 . A A .  87 THR HB   1 1 
        8 11799 1 1  58 THR HG1  H -23.630 65.158  -1.974 1.00 . A A .  87 THR HG1  1 1 
        8 11800 1 1  58 THR HG21 H -26.070 64.040  -2.659 1.00 . A A .  87 THR HG21 1 1 
        8 11801 1 1  58 THR HG22 H -26.648 65.613  -3.211 1.00 . A A .  87 THR HG22 1 1 
        8 11802 1 1  58 THR HG23 H -25.578 65.507  -1.814 1.00 . A A .  87 THR HG23 1 1 
        8 11803 1 1  58 THR N    N -23.426 64.228  -5.626 1.00 . A A .  87 THR N    1 1 
        8 11804 1 1  58 THR O    O -26.812 63.417  -5.458 1.00 . A A .  87 THR O    1 1 
        8 11805 1 1  58 THR OG1  O -23.405 65.110  -2.912 1.00 . A A .  87 THR OG1  1 1 
        8 11806 1 1  59 ALA C    C -27.088 64.127  -8.410 1.00 . A A .  88 ALA C    1 1 
        8 11807 1 1  59 ALA CA   C -27.046 65.314  -7.455 1.00 . A A .  88 ALA CA   1 1 
        8 11808 1 1  59 ALA CB   C -26.950 66.624  -8.224 1.00 . A A .  88 ALA CB   1 1 
        8 11809 1 1  59 ALA H    H -25.175 65.819  -6.590 1.00 . A A .  88 ALA H    1 1 
        8 11810 1 1  59 ALA HA   H -27.957 65.325  -6.870 1.00 . A A .  88 ALA HA   1 1 
        8 11811 1 1  59 ALA HB1  H -25.992 66.681  -8.720 1.00 . A A .  88 ALA HB1  1 1 
        8 11812 1 1  59 ALA HB2  H -27.739 66.669  -8.960 1.00 . A A .  88 ALA HB2  1 1 
        8 11813 1 1  59 ALA HB3  H -27.050 67.453  -7.539 1.00 . A A .  88 ALA HB3  1 1 
        8 11814 1 1  59 ALA N    N -25.920 65.178  -6.537 1.00 . A A .  88 ALA N    1 1 
        8 11815 1 1  59 ALA O    O -28.161 63.629  -8.760 1.00 . A A .  88 ALA O    1 1 
        8 11816 1 1  60 ARG C    C -26.316 61.262  -8.973 1.00 . A A .  89 ARG C    1 1 
        8 11817 1 1  60 ARG CA   C -25.766 62.503  -9.664 1.00 . A A .  89 ARG CA   1 1 
        8 11818 1 1  60 ARG CB   C -24.299 62.281 -10.038 1.00 . A A .  89 ARG CB   1 1 
        8 11819 1 1  60 ARG CD   C -22.747 62.382 -12.007 1.00 . A A .  89 ARG CD   1 1 
        8 11820 1 1  60 ARG CG   C -23.849 63.092 -11.240 1.00 . A A .  89 ARG CG   1 1 
        8 11821 1 1  60 ARG CZ   C -20.406 62.690 -11.281 1.00 . A A .  89 ARG CZ   1 1 
        8 11822 1 1  60 ARG H    H -25.093 64.150  -8.523 1.00 . A A .  89 ARG H    1 1 
        8 11823 1 1  60 ARG HA   H -26.335 62.684 -10.563 1.00 . A A .  89 ARG HA   1 1 
        8 11824 1 1  60 ARG HB2  H -23.679 62.552  -9.196 1.00 . A A .  89 ARG HB2  1 1 
        8 11825 1 1  60 ARG HB3  H -24.150 61.234 -10.262 1.00 . A A .  89 ARG HB3  1 1 
        8 11826 1 1  60 ARG HD2  H -22.605 61.399 -11.584 1.00 . A A .  89 ARG HD2  1 1 
        8 11827 1 1  60 ARG HD3  H -23.050 62.288 -13.038 1.00 . A A .  89 ARG HD3  1 1 
        8 11828 1 1  60 ARG HE   H -21.424 63.968 -12.446 1.00 . A A .  89 ARG HE   1 1 
        8 11829 1 1  60 ARG HG2  H -24.694 63.241 -11.897 1.00 . A A .  89 ARG HG2  1 1 
        8 11830 1 1  60 ARG HG3  H -23.481 64.049 -10.900 1.00 . A A .  89 ARG HG3  1 1 
        8 11831 1 1  60 ARG HH11 H -21.273 60.990 -10.602 1.00 . A A .  89 ARG HH11 1 1 
        8 11832 1 1  60 ARG HH12 H -19.621 61.222 -10.119 1.00 . A A .  89 ARG HH12 1 1 
        8 11833 1 1  60 ARG HH21 H -19.261 64.286 -11.790 1.00 . A A .  89 ARG HH21 1 1 
        8 11834 1 1  60 ARG HH22 H -18.483 63.109 -10.771 1.00 . A A .  89 ARG HH22 1 1 
        8 11835 1 1  60 ARG N    N -25.904 63.671  -8.806 1.00 . A A .  89 ARG N    1 1 
        8 11836 1 1  60 ARG NE   N -21.479 63.111 -11.950 1.00 . A A .  89 ARG NE   1 1 
        8 11837 1 1  60 ARG NH1  N -20.441 61.546 -10.611 1.00 . A A .  89 ARG NH1  1 1 
        8 11838 1 1  60 ARG NH2  N -19.297 63.418 -11.283 1.00 . A A .  89 ARG NH2  1 1 
        8 11839 1 1  60 ARG O    O -26.865 60.379  -9.625 1.00 . A A .  89 ARG O    1 1 
        8 11840 1 1  61 LYS C    C -28.195 60.080  -6.867 1.00 . A A .  90 LYS C    1 1 
        8 11841 1 1  61 LYS CA   C -26.671 60.086  -6.870 1.00 . A A .  90 LYS CA   1 1 
        8 11842 1 1  61 LYS CB   C -26.145 60.154  -5.435 1.00 . A A .  90 LYS CB   1 1 
        8 11843 1 1  61 LYS CD   C -25.018 57.924  -5.271 1.00 . A A .  90 LYS CD   1 1 
        8 11844 1 1  61 LYS CE   C -25.531 56.539  -5.628 1.00 . A A .  90 LYS CE   1 1 
        8 11845 1 1  61 LYS CG   C -26.133 58.808  -4.741 1.00 . A A .  90 LYS CG   1 1 
        8 11846 1 1  61 LYS H    H -25.696 61.928  -7.192 1.00 . A A .  90 LYS H    1 1 
        8 11847 1 1  61 LYS HA   H -26.320 59.173  -7.330 1.00 . A A .  90 LYS HA   1 1 
        8 11848 1 1  61 LYS HB2  H -25.135 60.539  -5.449 1.00 . A A .  90 LYS HB2  1 1 
        8 11849 1 1  61 LYS HB3  H -26.771 60.825  -4.865 1.00 . A A .  90 LYS HB3  1 1 
        8 11850 1 1  61 LYS HD2  H -24.598 58.379  -6.155 1.00 . A A .  90 LYS HD2  1 1 
        8 11851 1 1  61 LYS HD3  H -24.255 57.831  -4.513 1.00 . A A .  90 LYS HD3  1 1 
        8 11852 1 1  61 LYS HE2  H -26.517 56.413  -5.204 1.00 . A A .  90 LYS HE2  1 1 
        8 11853 1 1  61 LYS HE3  H -25.590 56.457  -6.706 1.00 . A A .  90 LYS HE3  1 1 
        8 11854 1 1  61 LYS HG2  H -25.991 58.957  -3.681 1.00 . A A .  90 LYS HG2  1 1 
        8 11855 1 1  61 LYS HG3  H -27.079 58.321  -4.918 1.00 . A A .  90 LYS HG3  1 1 
        8 11856 1 1  61 LYS HZ1  H -23.955 55.871  -4.430 1.00 . A A .  90 LYS HZ1  1 1 
        8 11857 1 1  61 LYS HZ2  H -24.113 55.029  -5.893 1.00 . A A .  90 LYS HZ2  1 1 
        8 11858 1 1  61 LYS HZ3  H -25.201 54.735  -4.625 1.00 . A A .  90 LYS HZ3  1 1 
        8 11859 1 1  61 LYS N    N -26.166 61.203  -7.654 1.00 . A A .  90 LYS N    1 1 
        8 11860 1 1  61 LYS NZ   N -24.640 55.470  -5.107 1.00 . A A .  90 LYS NZ   1 1 
        8 11861 1 1  61 LYS O    O -28.815 59.050  -7.124 1.00 . A A .  90 LYS O    1 1 
        8 11862 1 1  62 ARG C    C -30.785 61.003  -7.984 1.00 . A A .  91 ARG C    1 1 
        8 11863 1 1  62 ARG CA   C -30.239 61.378  -6.613 1.00 . A A .  91 ARG CA   1 1 
        8 11864 1 1  62 ARG CB   C -30.623 62.816  -6.278 1.00 . A A .  91 ARG CB   1 1 
        8 11865 1 1  62 ARG CD   C -29.952 64.123  -4.256 1.00 . A A .  91 ARG CD   1 1 
        8 11866 1 1  62 ARG CG   C -30.865 63.045  -4.803 1.00 . A A .  91 ARG CG   1 1 
        8 11867 1 1  62 ARG CZ   C -30.973 65.365  -2.374 1.00 . A A .  91 ARG CZ   1 1 
        8 11868 1 1  62 ARG H    H -28.246 62.003  -6.316 1.00 . A A .  91 ARG H    1 1 
        8 11869 1 1  62 ARG HA   H -30.661 60.715  -5.871 1.00 . A A .  91 ARG HA   1 1 
        8 11870 1 1  62 ARG HB2  H -29.824 63.469  -6.596 1.00 . A A .  91 ARG HB2  1 1 
        8 11871 1 1  62 ARG HB3  H -31.522 63.076  -6.816 1.00 . A A .  91 ARG HB3  1 1 
        8 11872 1 1  62 ARG HD2  H -29.312 63.691  -3.502 1.00 . A A .  91 ARG HD2  1 1 
        8 11873 1 1  62 ARG HD3  H -29.345 64.500  -5.070 1.00 . A A .  91 ARG HD3  1 1 
        8 11874 1 1  62 ARG HE   H -30.987 65.953  -4.286 1.00 . A A .  91 ARG HE   1 1 
        8 11875 1 1  62 ARG HG2  H -31.884 63.345  -4.663 1.00 . A A .  91 ARG HG2  1 1 
        8 11876 1 1  62 ARG HG3  H -30.680 62.125  -4.267 1.00 . A A .  91 ARG HG3  1 1 
        8 11877 1 1  62 ARG HH11 H -30.233 63.541  -1.862 1.00 . A A .  91 ARG HH11 1 1 
        8 11878 1 1  62 ARG HH12 H -30.871 64.482  -0.542 1.00 . A A .  91 ARG HH12 1 1 
        8 11879 1 1  62 ARG HH21 H -31.841 67.191  -2.580 1.00 . A A .  91 ARG HH21 1 1 
        8 11880 1 1  62 ARG HH22 H -31.791 66.578  -0.952 1.00 . A A .  91 ARG HH22 1 1 
        8 11881 1 1  62 ARG N    N -28.792 61.232  -6.578 1.00 . A A .  91 ARG N    1 1 
        8 11882 1 1  62 ARG NE   N -30.698 65.237  -3.669 1.00 . A A .  91 ARG NE   1 1 
        8 11883 1 1  62 ARG NH1  N -30.669 64.385  -1.527 1.00 . A A .  91 ARG NH1  1 1 
        8 11884 1 1  62 ARG NH2  N -31.585 66.462  -1.936 1.00 . A A .  91 ARG NH2  1 1 
        8 11885 1 1  62 ARG O    O -31.778 60.286  -8.093 1.00 . A A .  91 ARG O    1 1 
        8 11886 1 1  63 MET C    C -30.373 59.682 -10.662 1.00 . A A .  92 MET C    1 1 
        8 11887 1 1  63 MET CA   C -30.486 61.183 -10.397 1.00 . A A .  92 MET CA   1 1 
        8 11888 1 1  63 MET CB   C -29.579 61.959 -11.354 1.00 . A A .  92 MET CB   1 1 
        8 11889 1 1  63 MET CE   C -27.451 61.662 -13.582 1.00 . A A .  92 MET CE   1 1 
        8 11890 1 1  63 MET CG   C -30.089 62.029 -12.783 1.00 . A A .  92 MET CG   1 1 
        8 11891 1 1  63 MET H    H -29.350 62.085  -8.859 1.00 . A A .  92 MET H    1 1 
        8 11892 1 1  63 MET HA   H -31.512 61.493 -10.548 1.00 . A A .  92 MET HA   1 1 
        8 11893 1 1  63 MET HB2  H -29.475 62.969 -10.987 1.00 . A A .  92 MET HB2  1 1 
        8 11894 1 1  63 MET HB3  H -28.606 61.490 -11.365 1.00 . A A .  92 MET HB3  1 1 
        8 11895 1 1  63 MET HE1  H -27.357 60.925 -14.366 1.00 . A A .  92 MET HE1  1 1 
        8 11896 1 1  63 MET HE2  H -26.554 62.264 -13.544 1.00 . A A .  92 MET HE2  1 1 
        8 11897 1 1  63 MET HE3  H -27.589 61.162 -12.634 1.00 . A A .  92 MET HE3  1 1 
        8 11898 1 1  63 MET HG2  H -30.347 61.032 -13.109 1.00 . A A .  92 MET HG2  1 1 
        8 11899 1 1  63 MET HG3  H -30.971 62.654 -12.806 1.00 . A A .  92 MET HG3  1 1 
        8 11900 1 1  63 MET N    N -30.117 61.490  -9.022 1.00 . A A .  92 MET N    1 1 
        8 11901 1 1  63 MET O    O -31.230 59.087 -11.312 1.00 . A A .  92 MET O    1 1 
        8 11902 1 1  63 MET SD   S -28.862 62.715 -13.919 1.00 . A A .  92 MET SD   1 1 
        8 11903 1 1  64 GLN C    C -30.175 56.823  -9.682 1.00 . A A .  93 GLN C    1 1 
        8 11904 1 1  64 GLN CA   C -29.059 57.655 -10.304 1.00 . A A .  93 GLN CA   1 1 
        8 11905 1 1  64 GLN CB   C -27.716 57.275  -9.671 1.00 . A A .  93 GLN CB   1 1 
        8 11906 1 1  64 GLN CD   C -26.629 55.169  -8.799 1.00 . A A .  93 GLN CD   1 1 
        8 11907 1 1  64 GLN CG   C -27.285 55.852  -9.978 1.00 . A A .  93 GLN CG   1 1 
        8 11908 1 1  64 GLN H    H -28.670 59.616  -9.621 1.00 . A A .  93 GLN H    1 1 
        8 11909 1 1  64 GLN HA   H -29.019 57.448 -11.363 1.00 . A A .  93 GLN HA   1 1 
        8 11910 1 1  64 GLN HB2  H -26.954 57.948 -10.036 1.00 . A A .  93 GLN HB2  1 1 
        8 11911 1 1  64 GLN HB3  H -27.794 57.381  -8.600 1.00 . A A .  93 GLN HB3  1 1 
        8 11912 1 1  64 GLN HE21 H -24.947 54.969  -9.831 1.00 . A A .  93 GLN HE21 1 1 
        8 11913 1 1  64 GLN HE22 H -24.913 54.355  -8.216 1.00 . A A .  93 GLN HE22 1 1 
        8 11914 1 1  64 GLN HG2  H -28.154 55.281 -10.265 1.00 . A A .  93 GLN HG2  1 1 
        8 11915 1 1  64 GLN HG3  H -26.584 55.871 -10.795 1.00 . A A .  93 GLN HG3  1 1 
        8 11916 1 1  64 GLN N    N -29.312 59.081 -10.136 1.00 . A A .  93 GLN N    1 1 
        8 11917 1 1  64 GLN NE2  N -25.373 54.791  -8.967 1.00 . A A .  93 GLN NE2  1 1 
        8 11918 1 1  64 GLN O    O -30.727 55.936 -10.330 1.00 . A A .  93 GLN O    1 1 
        8 11919 1 1  64 GLN OE1  O -27.247 54.976  -7.752 1.00 . A A .  93 GLN OE1  1 1 
        8 11920 1 1  65 ILE C    C -32.915 56.634  -8.360 1.00 . A A .  94 ILE C    1 1 
        8 11921 1 1  65 ILE CA   C -31.552 56.392  -7.713 1.00 . A A .  94 ILE CA   1 1 
        8 11922 1 1  65 ILE CB   C -31.604 56.797  -6.221 1.00 . A A .  94 ILE CB   1 1 
        8 11923 1 1  65 ILE CD1  C -30.118 57.326  -4.224 1.00 . A A .  94 ILE CD1  1 1 
        8 11924 1 1  65 ILE CG1  C -30.222 56.653  -5.576 1.00 . A A .  94 ILE CG1  1 1 
        8 11925 1 1  65 ILE CG2  C -32.630 55.957  -5.471 1.00 . A A .  94 ILE CG2  1 1 
        8 11926 1 1  65 ILE H    H -30.033 57.850  -7.968 1.00 . A A .  94 ILE H    1 1 
        8 11927 1 1  65 ILE HA   H -31.320 55.335  -7.772 1.00 . A A .  94 ILE HA   1 1 
        8 11928 1 1  65 ILE HB   H -31.912 57.829  -6.162 1.00 . A A .  94 ILE HB   1 1 
        8 11929 1 1  65 ILE HD11 H -30.352 56.614  -3.446 1.00 . A A .  94 ILE HD11 1 1 
        8 11930 1 1  65 ILE HD12 H -29.114 57.698  -4.082 1.00 . A A .  94 ILE HD12 1 1 
        8 11931 1 1  65 ILE HD13 H -30.815 58.149  -4.180 1.00 . A A .  94 ILE HD13 1 1 
        8 11932 1 1  65 ILE HG12 H -29.998 55.606  -5.442 1.00 . A A .  94 ILE HG12 1 1 
        8 11933 1 1  65 ILE HG13 H -29.481 57.097  -6.226 1.00 . A A .  94 ILE HG13 1 1 
        8 11934 1 1  65 ILE HG21 H -32.874 55.081  -6.053 1.00 . A A .  94 ILE HG21 1 1 
        8 11935 1 1  65 ILE HG22 H -32.222 55.655  -4.517 1.00 . A A .  94 ILE HG22 1 1 
        8 11936 1 1  65 ILE HG23 H -33.524 56.542  -5.308 1.00 . A A .  94 ILE HG23 1 1 
        8 11937 1 1  65 ILE N    N -30.507 57.121  -8.428 1.00 . A A .  94 ILE N    1 1 
        8 11938 1 1  65 ILE O    O -33.760 55.736  -8.419 1.00 . A A .  94 ILE O    1 1 
        8 11939 1 1  66 ASN C    C -34.464 57.400 -10.856 1.00 . A A .  95 ASN C    1 1 
        8 11940 1 1  66 ASN CA   C -34.345 58.194  -9.564 1.00 . A A .  95 ASN CA   1 1 
        8 11941 1 1  66 ASN CB   C -34.386 59.693  -9.870 1.00 . A A .  95 ASN CB   1 1 
        8 11942 1 1  66 ASN CG   C -34.994 60.499  -8.740 1.00 . A A .  95 ASN CG   1 1 
        8 11943 1 1  66 ASN H    H -32.414 58.526  -8.758 1.00 . A A .  95 ASN H    1 1 
        8 11944 1 1  66 ASN HA   H -35.175 57.943  -8.924 1.00 . A A .  95 ASN HA   1 1 
        8 11945 1 1  66 ASN HB2  H -33.379 60.045 -10.039 1.00 . A A .  95 ASN HB2  1 1 
        8 11946 1 1  66 ASN HB3  H -34.973 59.855 -10.760 1.00 . A A .  95 ASN HB3  1 1 
        8 11947 1 1  66 ASN HD21 H -34.322 62.187  -9.545 1.00 . A A .  95 ASN HD21 1 1 
        8 11948 1 1  66 ASN HD22 H -35.210 62.358  -8.071 1.00 . A A .  95 ASN HD22 1 1 
        8 11949 1 1  66 ASN N    N -33.115 57.844  -8.864 1.00 . A A .  95 ASN N    1 1 
        8 11950 1 1  66 ASN ND2  N -34.827 61.812  -8.791 1.00 . A A .  95 ASN ND2  1 1 
        8 11951 1 1  66 ASN O    O -35.562 57.079 -11.307 1.00 . A A .  95 ASN O    1 1 
        8 11952 1 1  66 ASN OD1  O -35.610 59.950  -7.829 1.00 . A A .  95 ASN OD1  1 1 
        8 11953 1 1  67 ALA C    C -33.571 54.794 -12.281 1.00 . A A .  96 ALA C    1 1 
        8 11954 1 1  67 ALA CA   C -33.295 56.255 -12.638 1.00 . A A .  96 ALA CA   1 1 
        8 11955 1 1  67 ALA CB   C -31.958 56.389 -13.353 1.00 . A A .  96 ALA CB   1 1 
        8 11956 1 1  67 ALA H    H -32.481 57.432 -11.086 1.00 . A A .  96 ALA H    1 1 
        8 11957 1 1  67 ALA HA   H -34.072 56.610 -13.305 1.00 . A A .  96 ALA HA   1 1 
        8 11958 1 1  67 ALA HB1  H -32.129 56.597 -14.399 1.00 . A A .  96 ALA HB1  1 1 
        8 11959 1 1  67 ALA HB2  H -31.395 57.198 -12.912 1.00 . A A .  96 ALA HB2  1 1 
        8 11960 1 1  67 ALA HB3  H -31.403 55.467 -13.255 1.00 . A A .  96 ALA HB3  1 1 
        8 11961 1 1  67 ALA N    N -33.324 57.084 -11.449 1.00 . A A .  96 ALA N    1 1 
        8 11962 1 1  67 ALA O    O -34.283 54.097 -13.000 1.00 . A A .  96 ALA O    1 1 
        8 11963 1 1  68 SER C    C -34.630 52.609 -10.411 1.00 . A A .  97 SER C    1 1 
        8 11964 1 1  68 SER CA   C -33.175 52.945 -10.736 1.00 . A A .  97 SER CA   1 1 
        8 11965 1 1  68 SER CB   C -32.288 52.636  -9.525 1.00 . A A .  97 SER CB   1 1 
        8 11966 1 1  68 SER H    H -32.529 54.962 -10.576 1.00 . A A .  97 SER H    1 1 
        8 11967 1 1  68 SER HA   H -32.858 52.329 -11.564 1.00 . A A .  97 SER HA   1 1 
        8 11968 1 1  68 SER HB2  H -32.905 52.286  -8.713 1.00 . A A .  97 SER HB2  1 1 
        8 11969 1 1  68 SER HB3  H -31.575 51.870  -9.788 1.00 . A A .  97 SER HB3  1 1 
        8 11970 1 1  68 SER HG   H -31.100 54.170  -9.836 1.00 . A A .  97 SER HG   1 1 
        8 11971 1 1  68 SER N    N -33.031 54.342 -11.148 1.00 . A A .  97 SER N    1 1 
        8 11972 1 1  68 SER O    O -35.084 51.485 -10.646 1.00 . A A .  97 SER O    1 1 
        8 11973 1 1  68 SER OG   O -31.577 53.781  -9.090 1.00 . A A .  97 SER OG   1 1 
        8 11974 1 1  69 LYS C    C -37.600 53.458 -10.853 1.00 . A A .  98 LYS C    1 1 
        8 11975 1 1  69 LYS CA   C -36.777 53.385  -9.570 1.00 . A A .  98 LYS CA   1 1 
        8 11976 1 1  69 LYS CB   C -37.266 54.422  -8.553 1.00 . A A .  98 LYS CB   1 1 
        8 11977 1 1  69 LYS CD   C -38.160 56.775  -8.584 1.00 . A A .  98 LYS CD   1 1 
        8 11978 1 1  69 LYS CE   C -38.295 57.931  -9.563 1.00 . A A .  98 LYS CE   1 1 
        8 11979 1 1  69 LYS CG   C -37.005 55.862  -8.960 1.00 . A A .  98 LYS CG   1 1 
        8 11980 1 1  69 LYS H    H -34.937 54.443  -9.661 1.00 . A A .  98 LYS H    1 1 
        8 11981 1 1  69 LYS HA   H -36.888 52.398  -9.145 1.00 . A A .  98 LYS HA   1 1 
        8 11982 1 1  69 LYS HB2  H -38.330 54.300  -8.413 1.00 . A A .  98 LYS HB2  1 1 
        8 11983 1 1  69 LYS HB3  H -36.766 54.242  -7.615 1.00 . A A .  98 LYS HB3  1 1 
        8 11984 1 1  69 LYS HD2  H -39.076 56.202  -8.592 1.00 . A A .  98 LYS HD2  1 1 
        8 11985 1 1  69 LYS HD3  H -37.990 57.171  -7.593 1.00 . A A .  98 LYS HD3  1 1 
        8 11986 1 1  69 LYS HE2  H -37.761 58.785  -9.171 1.00 . A A .  98 LYS HE2  1 1 
        8 11987 1 1  69 LYS HE3  H -37.858 57.638 -10.507 1.00 . A A .  98 LYS HE3  1 1 
        8 11988 1 1  69 LYS HG2  H -36.110 56.208  -8.463 1.00 . A A .  98 LYS HG2  1 1 
        8 11989 1 1  69 LYS HG3  H -36.860 55.902 -10.030 1.00 . A A .  98 LYS HG3  1 1 
        8 11990 1 1  69 LYS HZ1  H -39.827 58.774 -10.709 1.00 . A A .  98 LYS HZ1  1 1 
        8 11991 1 1  69 LYS HZ2  H -40.034 58.965  -9.037 1.00 . A A .  98 LYS HZ2  1 1 
        8 11992 1 1  69 LYS HZ3  H -40.322 57.456  -9.760 1.00 . A A .  98 LYS HZ3  1 1 
        8 11993 1 1  69 LYS N    N -35.361 53.579  -9.871 1.00 . A A .  98 LYS N    1 1 
        8 11994 1 1  69 LYS NZ   N -39.717 58.307  -9.782 1.00 . A A .  98 LYS NZ   1 1 
        8 11995 1 1  69 LYS O    O -38.759 53.053 -10.891 1.00 . A A .  98 LYS O    1 1 
        8 11996 1 1  70 MET C    C -37.194 52.860 -14.078 1.00 . A A .  99 MET C    1 1 
        8 11997 1 1  70 MET CA   C -37.597 54.051 -13.219 1.00 . A A .  99 MET CA   1 1 
        8 11998 1 1  70 MET CB   C -37.192 55.351 -13.918 1.00 . A A .  99 MET CB   1 1 
        8 11999 1 1  70 MET CE   C -38.154 56.975 -16.403 1.00 . A A .  99 MET CE   1 1 
        8 12000 1 1  70 MET CG   C -38.147 56.502 -13.670 1.00 . A A .  99 MET CG   1 1 
        8 12001 1 1  70 MET H    H -36.050 54.289 -11.794 1.00 . A A .  99 MET H    1 1 
        8 12002 1 1  70 MET HA   H -38.669 54.040 -13.082 1.00 . A A .  99 MET HA   1 1 
        8 12003 1 1  70 MET HB2  H -36.213 55.642 -13.566 1.00 . A A .  99 MET HB2  1 1 
        8 12004 1 1  70 MET HB3  H -37.143 55.173 -14.982 1.00 . A A .  99 MET HB3  1 1 
        8 12005 1 1  70 MET HE1  H -38.786 56.114 -16.246 1.00 . A A .  99 MET HE1  1 1 
        8 12006 1 1  70 MET HE2  H -38.612 57.633 -17.127 1.00 . A A .  99 MET HE2  1 1 
        8 12007 1 1  70 MET HE3  H -37.189 56.653 -16.768 1.00 . A A .  99 MET HE3  1 1 
        8 12008 1 1  70 MET HG2  H -39.160 56.134 -13.737 1.00 . A A .  99 MET HG2  1 1 
        8 12009 1 1  70 MET HG3  H -37.970 56.884 -12.676 1.00 . A A .  99 MET HG3  1 1 
        8 12010 1 1  70 MET N    N -36.971 53.964 -11.904 1.00 . A A .  99 MET N    1 1 
        8 12011 1 1  70 MET O    O -37.448 52.838 -15.284 1.00 . A A .  99 MET O    1 1 
        8 12012 1 1  70 MET SD   S -37.940 57.847 -14.853 1.00 . A A .  99 MET SD   1 1 
        8 12013 1 1  71 LYS C    C -34.973 50.964 -15.118 1.00 . A A . 100 LYS C    1 1 
        8 12014 1 1  71 LYS CA   C -36.084 50.666 -14.112 1.00 . A A . 100 LYS CA   1 1 
        8 12015 1 1  71 LYS CB   C -37.245 49.937 -14.799 1.00 . A A . 100 LYS CB   1 1 
        8 12016 1 1  71 LYS CD   C -37.503 47.585 -15.642 1.00 . A A . 100 LYS CD   1 1 
        8 12017 1 1  71 LYS CE   C -36.158 47.285 -16.287 1.00 . A A . 100 LYS CE   1 1 
        8 12018 1 1  71 LYS CG   C -37.353 48.469 -14.416 1.00 . A A . 100 LYS CG   1 1 
        8 12019 1 1  71 LYS H    H -36.367 51.988 -12.486 1.00 . A A . 100 LYS H    1 1 
        8 12020 1 1  71 LYS HA   H -35.679 50.018 -13.349 1.00 . A A . 100 LYS HA   1 1 
        8 12021 1 1  71 LYS HB2  H -38.172 50.427 -14.536 1.00 . A A . 100 LYS HB2  1 1 
        8 12022 1 1  71 LYS HB3  H -37.109 49.997 -15.870 1.00 . A A . 100 LYS HB3  1 1 
        8 12023 1 1  71 LYS HD2  H -37.965 46.656 -15.349 1.00 . A A . 100 LYS HD2  1 1 
        8 12024 1 1  71 LYS HD3  H -38.131 48.091 -16.361 1.00 . A A . 100 LYS HD3  1 1 
        8 12025 1 1  71 LYS HE2  H -35.628 48.213 -16.438 1.00 . A A . 100 LYS HE2  1 1 
        8 12026 1 1  71 LYS HE3  H -35.588 46.653 -15.622 1.00 . A A . 100 LYS HE3  1 1 
        8 12027 1 1  71 LYS HG2  H -36.461 48.179 -13.883 1.00 . A A . 100 LYS HG2  1 1 
        8 12028 1 1  71 LYS HG3  H -38.216 48.334 -13.780 1.00 . A A . 100 LYS HG3  1 1 
        8 12029 1 1  71 LYS HZ1  H -36.592 47.277 -18.332 1.00 . A A . 100 LYS HZ1  1 1 
        8 12030 1 1  71 LYS HZ2  H -37.037 45.853 -17.530 1.00 . A A . 100 LYS HZ2  1 1 
        8 12031 1 1  71 LYS HZ3  H -35.405 46.155 -17.876 1.00 . A A . 100 LYS HZ3  1 1 
        8 12032 1 1  71 LYS N    N -36.545 51.884 -13.444 1.00 . A A . 100 LYS N    1 1 
        8 12033 1 1  71 LYS NZ   N -36.309 46.597 -17.595 1.00 . A A . 100 LYS NZ   1 1 
        8 12034 1 1  71 LYS O    O -34.695 50.163 -16.010 1.00 . A A . 100 LYS O    1 1 
        8 12035 1 1  72 ALA C    C -31.897 52.090 -15.131 1.00 . A A . 101 ALA C    1 1 
        8 12036 1 1  72 ALA CA   C -33.205 52.466 -15.813 1.00 . A A . 101 ALA CA   1 1 
        8 12037 1 1  72 ALA CB   C -33.231 53.948 -16.145 1.00 . A A . 101 ALA CB   1 1 
        8 12038 1 1  72 ALA H    H -34.619 52.739 -14.263 1.00 . A A . 101 ALA H    1 1 
        8 12039 1 1  72 ALA HA   H -33.292 51.910 -16.736 1.00 . A A . 101 ALA HA   1 1 
        8 12040 1 1  72 ALA HB1  H -32.734 54.115 -17.088 1.00 . A A . 101 ALA HB1  1 1 
        8 12041 1 1  72 ALA HB2  H -34.256 54.283 -16.214 1.00 . A A . 101 ALA HB2  1 1 
        8 12042 1 1  72 ALA HB3  H -32.724 54.500 -15.368 1.00 . A A . 101 ALA HB3  1 1 
        8 12043 1 1  72 ALA N    N -34.331 52.112 -14.968 1.00 . A A . 101 ALA N    1 1 
        8 12044 1 1  72 ALA O    O -31.751 52.264 -13.922 1.00 . A A . 101 ALA O    1 1 
        8 12045 1 1  73 ASN C    C -28.526 51.934 -15.904 1.00 . A A . 102 ASN C    1 1 
        8 12046 1 1  73 ASN CA   C -29.685 51.119 -15.349 1.00 . A A . 102 ASN CA   1 1 
        8 12047 1 1  73 ASN CB   C -29.471 49.626 -15.632 1.00 . A A . 102 ASN CB   1 1 
        8 12048 1 1  73 ASN CG   C -29.220 49.314 -17.098 1.00 . A A . 102 ASN CG   1 1 
        8 12049 1 1  73 ASN H    H -31.105 51.502 -16.872 1.00 . A A . 102 ASN H    1 1 
        8 12050 1 1  73 ASN HA   H -29.725 51.268 -14.279 1.00 . A A . 102 ASN HA   1 1 
        8 12051 1 1  73 ASN HB2  H -28.618 49.283 -15.064 1.00 . A A . 102 ASN HB2  1 1 
        8 12052 1 1  73 ASN HB3  H -30.348 49.082 -15.315 1.00 . A A . 102 ASN HB3  1 1 
        8 12053 1 1  73 ASN HD21 H -28.853 47.411 -16.655 1.00 . A A . 102 ASN HD21 1 1 
        8 12054 1 1  73 ASN HD22 H -28.751 47.829 -18.334 1.00 . A A . 102 ASN HD22 1 1 
        8 12055 1 1  73 ASN N    N -30.953 51.573 -15.903 1.00 . A A . 102 ASN N    1 1 
        8 12056 1 1  73 ASN ND2  N -28.909 48.063 -17.392 1.00 . A A . 102 ASN ND2  1 1 
        8 12057 1 1  73 ASN O    O -27.365 51.548 -15.776 1.00 . A A . 102 ASN O    1 1 
        8 12058 1 1  73 ASN OD1  O -29.303 50.186 -17.959 1.00 . A A . 102 ASN OD1  1 1 
        8 12059 1 1  74 ALA C    C -28.375 55.334 -17.282 1.00 . A A . 103 ALA C    1 1 
        8 12060 1 1  74 ALA CA   C -27.841 53.922 -17.111 1.00 . A A . 103 ALA CA   1 1 
        8 12061 1 1  74 ALA CB   C -27.379 53.374 -18.454 1.00 . A A . 103 ALA CB   1 1 
        8 12062 1 1  74 ALA H    H -29.795 53.320 -16.583 1.00 . A A . 103 ALA H    1 1 
        8 12063 1 1  74 ALA HA   H -26.988 53.944 -16.445 1.00 . A A . 103 ALA HA   1 1 
        8 12064 1 1  74 ALA HB1  H -27.943 52.485 -18.694 1.00 . A A . 103 ALA HB1  1 1 
        8 12065 1 1  74 ALA HB2  H -27.538 54.119 -19.220 1.00 . A A . 103 ALA HB2  1 1 
        8 12066 1 1  74 ALA HB3  H -26.329 53.130 -18.401 1.00 . A A . 103 ALA HB3  1 1 
        8 12067 1 1  74 ALA N    N -28.849 53.059 -16.523 1.00 . A A . 103 ALA N    1 1 
        8 12068 1 1  74 ALA O    O -29.283 55.576 -18.080 1.00 . A A . 103 ALA O    1 1 
        8 12069 1 1  75 VAL C    C -27.232 58.394 -17.552 1.00 . A A . 104 VAL C    1 1 
        8 12070 1 1  75 VAL CA   C -28.208 57.656 -16.644 1.00 . A A . 104 VAL CA   1 1 
        8 12071 1 1  75 VAL CB   C -28.279 58.377 -15.280 1.00 . A A . 104 VAL CB   1 1 
        8 12072 1 1  75 VAL CG1  C -29.630 59.055 -15.117 1.00 . A A . 104 VAL CG1  1 1 
        8 12073 1 1  75 VAL CG2  C -28.017 57.414 -14.127 1.00 . A A . 104 VAL CG2  1 1 
        8 12074 1 1  75 VAL H    H -27.131 56.004 -15.871 1.00 . A A . 104 VAL H    1 1 
        8 12075 1 1  75 VAL HA   H -29.191 57.685 -17.094 1.00 . A A . 104 VAL HA   1 1 
        8 12076 1 1  75 VAL HB   H -27.516 59.142 -15.263 1.00 . A A . 104 VAL HB   1 1 
        8 12077 1 1  75 VAL HG11 H -30.181 58.986 -16.043 1.00 . A A . 104 VAL HG11 1 1 
        8 12078 1 1  75 VAL HG12 H -30.186 58.567 -14.331 1.00 . A A . 104 VAL HG12 1 1 
        8 12079 1 1  75 VAL HG13 H -29.484 60.095 -14.862 1.00 . A A . 104 VAL HG13 1 1 
        8 12080 1 1  75 VAL HG21 H -26.966 57.428 -13.876 1.00 . A A . 104 VAL HG21 1 1 
        8 12081 1 1  75 VAL HG22 H -28.596 57.716 -13.267 1.00 . A A . 104 VAL HG22 1 1 
        8 12082 1 1  75 VAL HG23 H -28.302 56.415 -14.422 1.00 . A A . 104 VAL HG23 1 1 
        8 12083 1 1  75 VAL N    N -27.820 56.262 -16.523 1.00 . A A . 104 VAL N    1 1 
        8 12084 1 1  75 VAL O    O -26.059 58.561 -17.215 1.00 . A A . 104 VAL O    1 1 
        8 12085 1 1  76 LEU C    C -26.802 61.002 -19.176 1.00 . A A . 105 LEU C    1 1 
        8 12086 1 1  76 LEU CA   C -26.927 59.565 -19.660 1.00 . A A . 105 LEU CA   1 1 
        8 12087 1 1  76 LEU CB   C -27.569 59.520 -21.052 1.00 . A A . 105 LEU CB   1 1 
        8 12088 1 1  76 LEU CD1  C -25.326 59.727 -22.175 1.00 . A A . 105 LEU CD1  1 1 
        8 12089 1 1  76 LEU CD2  C -27.420 59.920 -23.519 1.00 . A A . 105 LEU CD2  1 1 
        8 12090 1 1  76 LEU CG   C -26.773 60.197 -22.174 1.00 . A A . 105 LEU CG   1 1 
        8 12091 1 1  76 LEU H    H -28.654 58.583 -18.938 1.00 . A A . 105 LEU H    1 1 
        8 12092 1 1  76 LEU HA   H -25.944 59.123 -19.709 1.00 . A A . 105 LEU HA   1 1 
        8 12093 1 1  76 LEU HB2  H -27.714 58.483 -21.322 1.00 . A A . 105 LEU HB2  1 1 
        8 12094 1 1  76 LEU HB3  H -28.538 59.995 -20.993 1.00 . A A . 105 LEU HB3  1 1 
        8 12095 1 1  76 LEU HD11 H -25.024 59.497 -23.188 1.00 . A A . 105 LEU HD11 1 1 
        8 12096 1 1  76 LEU HD12 H -24.693 60.506 -21.779 1.00 . A A . 105 LEU HD12 1 1 
        8 12097 1 1  76 LEU HD13 H -25.233 58.844 -21.563 1.00 . A A . 105 LEU HD13 1 1 
        8 12098 1 1  76 LEU HD21 H -28.233 59.221 -23.390 1.00 . A A . 105 LEU HD21 1 1 
        8 12099 1 1  76 LEU HD22 H -27.800 60.842 -23.933 1.00 . A A . 105 LEU HD22 1 1 
        8 12100 1 1  76 LEU HD23 H -26.686 59.499 -24.190 1.00 . A A . 105 LEU HD23 1 1 
        8 12101 1 1  76 LEU HG   H -26.776 61.265 -22.014 1.00 . A A . 105 LEU HG   1 1 
        8 12102 1 1  76 LEU N    N -27.720 58.799 -18.713 1.00 . A A . 105 LEU N    1 1 
        8 12103 1 1  76 LEU O    O -27.635 61.850 -19.499 1.00 . A A . 105 LEU O    1 1 
        8 12104 1 1  77 LEU C    C -25.341 63.613 -18.887 1.00 . A A . 106 LEU C    1 1 
        8 12105 1 1  77 LEU CA   C -25.541 62.568 -17.799 1.00 . A A . 106 LEU CA   1 1 
        8 12106 1 1  77 LEU CB   C -24.322 62.528 -16.878 1.00 . A A . 106 LEU CB   1 1 
        8 12107 1 1  77 LEU CD1  C -25.046 64.082 -15.052 1.00 . A A . 106 LEU CD1  1 1 
        8 12108 1 1  77 LEU CD2  C -22.616 63.797 -15.561 1.00 . A A . 106 LEU CD2  1 1 
        8 12109 1 1  77 LEU CG   C -24.018 63.834 -16.144 1.00 . A A . 106 LEU CG   1 1 
        8 12110 1 1  77 LEU H    H -25.138 60.530 -18.185 1.00 . A A . 106 LEU H    1 1 
        8 12111 1 1  77 LEU HA   H -26.413 62.831 -17.218 1.00 . A A . 106 LEU HA   1 1 
        8 12112 1 1  77 LEU HB2  H -24.481 61.754 -16.142 1.00 . A A . 106 LEU HB2  1 1 
        8 12113 1 1  77 LEU HB3  H -23.459 62.265 -17.470 1.00 . A A . 106 LEU HB3  1 1 
        8 12114 1 1  77 LEU HD11 H -25.969 63.583 -15.308 1.00 . A A . 106 LEU HD11 1 1 
        8 12115 1 1  77 LEU HD12 H -24.675 63.694 -14.115 1.00 . A A . 106 LEU HD12 1 1 
        8 12116 1 1  77 LEU HD13 H -25.223 65.144 -14.959 1.00 . A A . 106 LEU HD13 1 1 
        8 12117 1 1  77 LEU HD21 H -22.270 64.805 -15.388 1.00 . A A . 106 LEU HD21 1 1 
        8 12118 1 1  77 LEU HD22 H -22.629 63.256 -14.626 1.00 . A A . 106 LEU HD22 1 1 
        8 12119 1 1  77 LEU HD23 H -21.951 63.302 -16.254 1.00 . A A . 106 LEU HD23 1 1 
        8 12120 1 1  77 LEU HG   H -24.069 64.655 -16.844 1.00 . A A . 106 LEU HG   1 1 
        8 12121 1 1  77 LEU N    N -25.771 61.254 -18.381 1.00 . A A . 106 LEU N    1 1 
        8 12122 1 1  77 LEU O    O -24.389 63.544 -19.667 1.00 . A A . 106 LEU O    1 1 
        8 12123 1 1  78 HIS C    C -25.668 66.911 -19.380 1.00 . A A . 107 HIS C    1 1 
        8 12124 1 1  78 HIS CA   C -26.195 65.607 -19.957 1.00 . A A . 107 HIS CA   1 1 
        8 12125 1 1  78 HIS CB   C -27.578 65.823 -20.573 1.00 . A A . 107 HIS CB   1 1 
        8 12126 1 1  78 HIS CD2  C -28.725 63.756 -21.628 1.00 . A A . 107 HIS CD2  1 1 
        8 12127 1 1  78 HIS CE1  C -27.846 63.887 -23.627 1.00 . A A . 107 HIS CE1  1 1 
        8 12128 1 1  78 HIS CG   C -27.912 64.835 -21.644 1.00 . A A . 107 HIS CG   1 1 
        8 12129 1 1  78 HIS H    H -26.973 64.591 -18.274 1.00 . A A . 107 HIS H    1 1 
        8 12130 1 1  78 HIS HA   H -25.518 65.272 -20.728 1.00 . A A . 107 HIS HA   1 1 
        8 12131 1 1  78 HIS HB2  H -28.326 65.740 -19.801 1.00 . A A . 107 HIS HB2  1 1 
        8 12132 1 1  78 HIS HB3  H -27.620 66.811 -21.006 1.00 . A A . 107 HIS HB3  1 1 
        8 12133 1 1  78 HIS HD1  H -26.745 65.577 -23.244 1.00 . A A . 107 HIS HD1  1 1 
        8 12134 1 1  78 HIS HD2  H -29.311 63.407 -20.786 1.00 . A A . 107 HIS HD2  1 1 
        8 12135 1 1  78 HIS HE1  H -27.594 63.676 -24.655 1.00 . A A . 107 HIS HE1  1 1 
        8 12136 1 1  78 HIS HE2  H -29.322 62.528 -23.224 1.00 . A A . 107 HIS HE2  1 1 
        8 12137 1 1  78 HIS N    N -26.248 64.574 -18.938 1.00 . A A . 107 HIS N    1 1 
        8 12138 1 1  78 HIS ND1  N -27.377 64.888 -22.910 1.00 . A A . 107 HIS ND1  1 1 
        8 12139 1 1  78 HIS NE2  N -28.670 63.182 -22.876 1.00 . A A . 107 HIS NE2  1 1 
        8 12140 1 1  78 HIS O    O -24.505 67.261 -19.583 1.00 . A A . 107 HIS O    1 1 
        8 12141 1 1  79 SER C    C -26.424 69.044 -16.648 1.00 . A A . 108 SER C    1 1 
        8 12142 1 1  79 SER CA   C -26.154 68.930 -18.142 1.00 . A A . 108 SER CA   1 1 
        8 12143 1 1  79 SER CB   C -26.946 69.993 -18.905 1.00 . A A . 108 SER CB   1 1 
        8 12144 1 1  79 SER H    H -27.390 67.235 -18.420 1.00 . A A . 108 SER H    1 1 
        8 12145 1 1  79 SER HA   H -25.100 69.082 -18.320 1.00 . A A . 108 SER HA   1 1 
        8 12146 1 1  79 SER HB2  H -27.494 70.605 -18.203 1.00 . A A . 108 SER HB2  1 1 
        8 12147 1 1  79 SER HB3  H -26.265 70.613 -19.470 1.00 . A A . 108 SER HB3  1 1 
        8 12148 1 1  79 SER HG   H -28.728 69.826 -19.722 1.00 . A A . 108 SER HG   1 1 
        8 12149 1 1  79 SER N    N -26.507 67.611 -18.640 1.00 . A A . 108 SER N    1 1 
        8 12150 1 1  79 SER O    O -27.441 68.564 -16.155 1.00 . A A . 108 SER O    1 1 
        8 12151 1 1  79 SER OG   O -27.866 69.388 -19.800 1.00 . A A . 108 SER OG   1 1 
        8 12152 1 1  80 CYS C    C -25.632 71.415 -14.238 1.00 . A A . 109 CYS C    1 1 
        8 12153 1 1  80 CYS CA   C -25.680 69.918 -14.511 1.00 . A A . 109 CYS CA   1 1 
        8 12154 1 1  80 CYS CB   C -24.607 69.191 -13.698 1.00 . A A . 109 CYS CB   1 1 
        8 12155 1 1  80 CYS H    H -24.678 69.969 -16.371 1.00 . A A . 109 CYS H    1 1 
        8 12156 1 1  80 CYS HA   H -26.653 69.545 -14.227 1.00 . A A . 109 CYS HA   1 1 
        8 12157 1 1  80 CYS HB2  H -23.636 69.414 -14.113 1.00 . A A . 109 CYS HB2  1 1 
        8 12158 1 1  80 CYS HB3  H -24.644 69.538 -12.676 1.00 . A A . 109 CYS HB3  1 1 
        8 12159 1 1  80 CYS N    N -25.502 69.668 -15.932 1.00 . A A . 109 CYS N    1 1 
        8 12160 1 1  80 CYS O    O -24.557 71.994 -14.069 1.00 . A A . 109 CYS O    1 1 
        8 12161 1 1  80 CYS SG   S -24.797 67.377 -13.673 1.00 . A A . 109 CYS SG   1 1 
        8 12162 1 1  81 GLU C    C -26.826 73.777 -12.511 1.00 . A A . 110 GLU C    1 1 
        8 12163 1 1  81 GLU CA   C -26.902 73.469 -13.999 1.00 . A A . 110 GLU CA   1 1 
        8 12164 1 1  81 GLU CB   C -28.217 73.992 -14.576 1.00 . A A . 110 GLU CB   1 1 
        8 12165 1 1  81 GLU CD   C -27.283 75.536 -16.334 1.00 . A A . 110 GLU CD   1 1 
        8 12166 1 1  81 GLU CG   C -28.139 74.320 -16.056 1.00 . A A . 110 GLU CG   1 1 
        8 12167 1 1  81 GLU H    H -27.619 71.512 -14.343 1.00 . A A . 110 GLU H    1 1 
        8 12168 1 1  81 GLU HA   H -26.077 73.948 -14.504 1.00 . A A . 110 GLU HA   1 1 
        8 12169 1 1  81 GLU HB2  H -28.983 73.243 -14.436 1.00 . A A . 110 GLU HB2  1 1 
        8 12170 1 1  81 GLU HB3  H -28.500 74.888 -14.044 1.00 . A A . 110 GLU HB3  1 1 
        8 12171 1 1  81 GLU HG2  H -27.718 73.475 -16.577 1.00 . A A . 110 GLU HG2  1 1 
        8 12172 1 1  81 GLU HG3  H -29.138 74.508 -16.423 1.00 . A A . 110 GLU HG3  1 1 
        8 12173 1 1  81 GLU N    N -26.799 72.035 -14.220 1.00 . A A . 110 GLU N    1 1 
        8 12174 1 1  81 GLU O    O -27.496 73.133 -11.707 1.00 . A A . 110 GLU O    1 1 
        8 12175 1 1  81 GLU OE1  O -26.043 75.420 -16.278 1.00 . A A . 110 GLU OE1  1 1 
        8 12176 1 1  81 GLU OE2  O -27.849 76.614 -16.600 1.00 . A A . 110 GLU OE2  1 1 
        8 12177 1 1  82 VAL C    C -26.121 76.581 -10.504 1.00 . A A . 111 VAL C    1 1 
        8 12178 1 1  82 VAL CA   C -25.863 75.095 -10.736 1.00 . A A . 111 VAL CA   1 1 
        8 12179 1 1  82 VAL CB   C -24.482 74.672 -10.177 1.00 . A A . 111 VAL CB   1 1 
        8 12180 1 1  82 VAL CG1  C -23.345 75.462 -10.810 1.00 . A A . 111 VAL CG1  1 1 
        8 12181 1 1  82 VAL CG2  C -24.459 74.803  -8.661 1.00 . A A . 111 VAL CG2  1 1 
        8 12182 1 1  82 VAL H    H -25.514 75.259 -12.816 1.00 . A A . 111 VAL H    1 1 
        8 12183 1 1  82 VAL HA   H -26.617 74.539 -10.194 1.00 . A A . 111 VAL HA   1 1 
        8 12184 1 1  82 VAL HB   H -24.332 73.632 -10.420 1.00 . A A . 111 VAL HB   1 1 
        8 12185 1 1  82 VAL HG11 H -22.471 74.833 -10.890 1.00 . A A . 111 VAL HG11 1 1 
        8 12186 1 1  82 VAL HG12 H -23.641 75.792 -11.794 1.00 . A A . 111 VAL HG12 1 1 
        8 12187 1 1  82 VAL HG13 H -23.116 76.320 -10.196 1.00 . A A . 111 VAL HG13 1 1 
        8 12188 1 1  82 VAL HG21 H -25.434 74.560  -8.264 1.00 . A A . 111 VAL HG21 1 1 
        8 12189 1 1  82 VAL HG22 H -23.726 74.122  -8.252 1.00 . A A . 111 VAL HG22 1 1 
        8 12190 1 1  82 VAL HG23 H -24.201 75.815  -8.389 1.00 . A A . 111 VAL HG23 1 1 
        8 12191 1 1  82 VAL N    N -26.011 74.750 -12.138 1.00 . A A . 111 VAL N    1 1 
        8 12192 1 1  82 VAL O    O -25.475 77.454 -11.089 1.00 . A A . 111 VAL O    1 1 
        8 12193 1 1  83 THR C    C -27.160 78.578  -7.919 1.00 . A A . 112 THR C    1 1 
        8 12194 1 1  83 THR CA   C -27.518 78.204  -9.357 1.00 . A A . 112 THR CA   1 1 
        8 12195 1 1  83 THR CB   C -29.039 78.339  -9.560 1.00 . A A . 112 THR CB   1 1 
        8 12196 1 1  83 THR CG2  C -29.470 79.794  -9.555 1.00 . A A . 112 THR CG2  1 1 
        8 12197 1 1  83 THR H    H -27.545 76.107  -9.201 1.00 . A A . 112 THR H    1 1 
        8 12198 1 1  83 THR HA   H -27.018 78.877 -10.039 1.00 . A A . 112 THR HA   1 1 
        8 12199 1 1  83 THR HB   H -29.537 77.830  -8.748 1.00 . A A . 112 THR HB   1 1 
        8 12200 1 1  83 THR HG1  H -30.036 77.000 -10.618 1.00 . A A . 112 THR HG1  1 1 
        8 12201 1 1  83 THR HG21 H -29.051 80.287  -8.691 1.00 . A A . 112 THR HG21 1 1 
        8 12202 1 1  83 THR HG22 H -30.546 79.848  -9.515 1.00 . A A . 112 THR HG22 1 1 
        8 12203 1 1  83 THR HG23 H -29.117 80.277 -10.454 1.00 . A A . 112 THR HG23 1 1 
        8 12204 1 1  83 THR N    N -27.093 76.851  -9.653 1.00 . A A . 112 THR N    1 1 
        8 12205 1 1  83 THR O    O -27.404 77.803  -6.990 1.00 . A A . 112 THR O    1 1 
        8 12206 1 1  83 THR OG1  O -29.426 77.722 -10.800 1.00 . A A . 112 THR OG1  1 1 
        8 12207 1 1  84 SER C    C -26.572 81.680  -6.226 1.00 . A A . 113 SER C    1 1 
        8 12208 1 1  84 SER CA   C -26.180 80.220  -6.422 1.00 . A A . 113 SER CA   1 1 
        8 12209 1 1  84 SER CB   C -24.675 80.043  -6.221 1.00 . A A . 113 SER CB   1 1 
        8 12210 1 1  84 SER H    H -26.372 80.313  -8.525 1.00 . A A . 113 SER H    1 1 
        8 12211 1 1  84 SER HA   H -26.702 79.619  -5.691 1.00 . A A . 113 SER HA   1 1 
        8 12212 1 1  84 SER HB2  H -24.276 80.904  -5.722 1.00 . A A . 113 SER HB2  1 1 
        8 12213 1 1  84 SER HB3  H -24.501 79.169  -5.614 1.00 . A A . 113 SER HB3  1 1 
        8 12214 1 1  84 SER HG   H -24.474 80.371  -8.153 1.00 . A A . 113 SER HG   1 1 
        8 12215 1 1  84 SER N    N -26.565 79.748  -7.741 1.00 . A A . 113 SER N    1 1 
        8 12216 1 1  84 SER O    O -26.394 82.507  -7.120 1.00 . A A . 113 SER O    1 1 
        8 12217 1 1  84 SER OG   O -24.004 79.874  -7.461 1.00 . A A . 113 SER OG   1 1 
        8 12218 1 1  85 GLY C    C -29.018 83.500  -4.903 1.00 . A A . 114 GLY C    1 1 
        8 12219 1 1  85 GLY CA   C -27.522 83.340  -4.753 1.00 . A A . 114 GLY CA   1 1 
        8 12220 1 1  85 GLY H    H -27.206 81.282  -4.375 1.00 . A A . 114 GLY H    1 1 
        8 12221 1 1  85 GLY HA2  H -27.243 83.583  -3.738 1.00 . A A . 114 GLY HA2  1 1 
        8 12222 1 1  85 GLY HA3  H -27.027 84.022  -5.428 1.00 . A A . 114 GLY HA3  1 1 
        8 12223 1 1  85 GLY N    N -27.097 81.988  -5.050 1.00 . A A . 114 GLY N    1 1 
        8 12224 1 1  85 GLY O    O -29.494 84.487  -5.464 1.00 . A A . 114 GLY O    1 1 
        8 12225 1 1  86 THR C    C -31.833 82.335  -3.123 1.00 . A A . 115 THR C    1 1 
        8 12226 1 1  86 THR CA   C -31.202 82.534  -4.502 1.00 . A A . 115 THR CA   1 1 
        8 12227 1 1  86 THR CB   C -31.689 81.427  -5.456 1.00 . A A . 115 THR CB   1 1 
        8 12228 1 1  86 THR CG2  C -32.318 82.024  -6.705 1.00 . A A . 115 THR CG2  1 1 
        8 12229 1 1  86 THR H    H -29.318 81.762  -3.975 1.00 . A A . 115 THR H    1 1 
        8 12230 1 1  86 THR HA   H -31.509 83.490  -4.899 1.00 . A A . 115 THR HA   1 1 
        8 12231 1 1  86 THR HB   H -32.431 80.831  -4.942 1.00 . A A . 115 THR HB   1 1 
        8 12232 1 1  86 THR HG1  H -30.511 79.855  -5.201 1.00 . A A . 115 THR HG1  1 1 
        8 12233 1 1  86 THR HG21 H -31.590 82.041  -7.503 1.00 . A A . 115 THR HG21 1 1 
        8 12234 1 1  86 THR HG22 H -32.651 83.030  -6.497 1.00 . A A . 115 THR HG22 1 1 
        8 12235 1 1  86 THR HG23 H -33.164 81.421  -7.006 1.00 . A A . 115 THR HG23 1 1 
        8 12236 1 1  86 THR N    N -29.756 82.521  -4.409 1.00 . A A . 115 THR N    1 1 
        8 12237 1 1  86 THR O    O -31.277 81.636  -2.273 1.00 . A A . 115 THR O    1 1 
        8 12238 1 1  86 THR OG1  O -30.585 80.585  -5.832 1.00 . A A . 115 THR OG1  1 1 
        8 12239 1 1  87 PRO C    C -34.323 81.402  -1.492 1.00 . A A . 116 PRO C    1 1 
        8 12240 1 1  87 PRO CA   C -33.727 82.802  -1.618 1.00 . A A . 116 PRO CA   1 1 
        8 12241 1 1  87 PRO CB   C -34.835 83.852  -1.710 1.00 . A A . 116 PRO CB   1 1 
        8 12242 1 1  87 PRO CD   C -33.650 83.922  -3.782 1.00 . A A . 116 PRO CD   1 1 
        8 12243 1 1  87 PRO CG   C -35.006 84.100  -3.166 1.00 . A A . 116 PRO CG   1 1 
        8 12244 1 1  87 PRO HA   H -33.104 83.005  -0.758 1.00 . A A . 116 PRO HA   1 1 
        8 12245 1 1  87 PRO HB2  H -35.740 83.466  -1.264 1.00 . A A . 116 PRO HB2  1 1 
        8 12246 1 1  87 PRO HB3  H -34.527 84.748  -1.192 1.00 . A A . 116 PRO HB3  1 1 
        8 12247 1 1  87 PRO HD2  H -33.738 83.507  -4.774 1.00 . A A . 116 PRO HD2  1 1 
        8 12248 1 1  87 PRO HD3  H -33.121 84.863  -3.808 1.00 . A A . 116 PRO HD3  1 1 
        8 12249 1 1  87 PRO HG2  H -35.701 83.385  -3.581 1.00 . A A . 116 PRO HG2  1 1 
        8 12250 1 1  87 PRO HG3  H -35.363 85.107  -3.328 1.00 . A A . 116 PRO HG3  1 1 
        8 12251 1 1  87 PRO N    N -32.986 82.972  -2.871 1.00 . A A . 116 PRO N    1 1 
        8 12252 1 1  87 PRO O    O -34.840 80.841  -2.464 1.00 . A A . 116 PRO O    1 1 
        8 12253 1 1  88 GLY C    C -33.728 78.428  -0.515 1.00 . A A . 117 GLY C    1 1 
        8 12254 1 1  88 GLY CA   C -34.724 79.483  -0.080 1.00 . A A . 117 GLY CA   1 1 
        8 12255 1 1  88 GLY H    H -33.785 81.313   0.430 1.00 . A A . 117 GLY H    1 1 
        8 12256 1 1  88 GLY HA2  H -34.934 79.359   0.973 1.00 . A A . 117 GLY HA2  1 1 
        8 12257 1 1  88 GLY HA3  H -35.639 79.352  -0.640 1.00 . A A . 117 GLY HA3  1 1 
        8 12258 1 1  88 GLY N    N -34.219 80.825  -0.304 1.00 . A A . 117 GLY N    1 1 
        8 12259 1 1  88 GLY O    O -33.432 77.494   0.225 1.00 . A A . 117 GLY O    1 1 
        8 12260 1 1  89 CYS C    C -30.940 78.481  -2.563 1.00 . A A . 118 CYS C    1 1 
        8 12261 1 1  89 CYS CA   C -32.192 77.688  -2.237 1.00 . A A . 118 CYS CA   1 1 
        8 12262 1 1  89 CYS CB   C -32.700 76.961  -3.487 1.00 . A A . 118 CYS CB   1 1 
        8 12263 1 1  89 CYS H    H -33.520 79.326  -2.276 1.00 . A A . 118 CYS H    1 1 
        8 12264 1 1  89 CYS HA   H -31.951 76.966  -1.471 1.00 . A A . 118 CYS HA   1 1 
        8 12265 1 1  89 CYS HB2  H -33.276 77.651  -4.083 1.00 . A A . 118 CYS HB2  1 1 
        8 12266 1 1  89 CYS HB3  H -31.852 76.620  -4.062 1.00 . A A . 118 CYS HB3  1 1 
        8 12267 1 1  89 CYS N    N -33.211 78.581  -1.718 1.00 . A A . 118 CYS N    1 1 
        8 12268 1 1  89 CYS O    O -30.740 78.909  -3.701 1.00 . A A . 118 CYS O    1 1 
        8 12269 1 1  89 CYS SG   S -33.758 75.517  -3.141 1.00 . A A . 118 CYS SG   1 1 
        8 12270 1 1  90 TYR C    C -27.972 78.865  -2.732 1.00 . A A . 119 TYR C    1 1 
        8 12271 1 1  90 TYR CA   C -28.907 79.490  -1.706 1.00 . A A . 119 TYR CA   1 1 
        8 12272 1 1  90 TYR CB   C -28.195 79.636  -0.364 1.00 . A A . 119 TYR CB   1 1 
        8 12273 1 1  90 TYR CD1  C -27.161 81.860  -0.963 1.00 . A A . 119 TYR CD1  1 1 
        8 12274 1 1  90 TYR CD2  C -25.776 80.227   0.085 1.00 . A A . 119 TYR CD2  1 1 
        8 12275 1 1  90 TYR CE1  C -26.094 82.734  -1.018 1.00 . A A . 119 TYR CE1  1 1 
        8 12276 1 1  90 TYR CE2  C -24.705 81.098   0.032 1.00 . A A . 119 TYR CE2  1 1 
        8 12277 1 1  90 TYR CG   C -27.022 80.591  -0.412 1.00 . A A . 119 TYR CG   1 1 
        8 12278 1 1  90 TYR CZ   C -24.870 82.349  -0.520 1.00 . A A . 119 TYR CZ   1 1 
        8 12279 1 1  90 TYR H    H -30.304 78.280  -0.682 1.00 . A A . 119 TYR H    1 1 
        8 12280 1 1  90 TYR HA   H -29.205 80.469  -2.055 1.00 . A A . 119 TYR HA   1 1 
        8 12281 1 1  90 TYR HB2  H -28.898 80.005   0.370 1.00 . A A . 119 TYR HB2  1 1 
        8 12282 1 1  90 TYR HB3  H -27.833 78.667  -0.053 1.00 . A A . 119 TYR HB3  1 1 
        8 12283 1 1  90 TYR HD1  H -28.123 82.162  -1.354 1.00 . A A . 119 TYR HD1  1 1 
        8 12284 1 1  90 TYR HD2  H -25.650 79.246   0.517 1.00 . A A . 119 TYR HD2  1 1 
        8 12285 1 1  90 TYR HE1  H -26.221 83.714  -1.449 1.00 . A A . 119 TYR HE1  1 1 
        8 12286 1 1  90 TYR HE2  H -23.745 80.798   0.421 1.00 . A A . 119 TYR HE2  1 1 
        8 12287 1 1  90 TYR HH   H -23.933 83.911   0.098 1.00 . A A . 119 TYR HH   1 1 
        8 12288 1 1  90 TYR N    N -30.108 78.686  -1.555 1.00 . A A . 119 TYR N    1 1 
        8 12289 1 1  90 TYR O    O -27.386 79.557  -3.565 1.00 . A A . 119 TYR O    1 1 
        8 12290 1 1  90 TYR OH   O -23.805 83.220  -0.575 1.00 . A A . 119 TYR OH   1 1 
        8 12291 1 1  91 ARG C    C -27.881 75.606  -4.088 1.00 . A A . 120 ARG C    1 1 
        8 12292 1 1  91 ARG CA   C -27.072 76.809  -3.630 1.00 . A A . 120 ARG CA   1 1 
        8 12293 1 1  91 ARG CB   C -25.736 76.358  -3.032 1.00 . A A . 120 ARG CB   1 1 
        8 12294 1 1  91 ARG CD   C -24.615 77.061  -5.166 1.00 . A A . 120 ARG CD   1 1 
        8 12295 1 1  91 ARG CG   C -24.519 77.033  -3.652 1.00 . A A . 120 ARG CG   1 1 
        8 12296 1 1  91 ARG CZ   C -22.565 75.979  -6.048 1.00 . A A . 120 ARG CZ   1 1 
        8 12297 1 1  91 ARG H    H -28.283 77.076  -1.926 1.00 . A A . 120 ARG H    1 1 
        8 12298 1 1  91 ARG HA   H -26.886 77.452  -4.477 1.00 . A A . 120 ARG HA   1 1 
        8 12299 1 1  91 ARG HB2  H -25.738 76.574  -1.974 1.00 . A A . 120 ARG HB2  1 1 
        8 12300 1 1  91 ARG HB3  H -25.638 75.292  -3.172 1.00 . A A . 120 ARG HB3  1 1 
        8 12301 1 1  91 ARG HD2  H -25.167 76.203  -5.498 1.00 . A A . 120 ARG HD2  1 1 
        8 12302 1 1  91 ARG HD3  H -25.151 77.956  -5.453 1.00 . A A . 120 ARG HD3  1 1 
        8 12303 1 1  91 ARG HE   H -22.973 77.935  -6.148 1.00 . A A . 120 ARG HE   1 1 
        8 12304 1 1  91 ARG HG2  H -24.458 78.048  -3.287 1.00 . A A . 120 ARG HG2  1 1 
        8 12305 1 1  91 ARG HG3  H -23.631 76.490  -3.365 1.00 . A A . 120 ARG HG3  1 1 
        8 12306 1 1  91 ARG HH11 H -23.785 74.715  -5.048 1.00 . A A . 120 ARG HH11 1 1 
        8 12307 1 1  91 ARG HH12 H -22.394 73.973  -5.775 1.00 . A A . 120 ARG HH12 1 1 
        8 12308 1 1  91 ARG HH21 H -21.139 76.985  -7.084 1.00 . A A . 120 ARG HH21 1 1 
        8 12309 1 1  91 ARG HH22 H -20.865 75.278  -6.910 1.00 . A A . 120 ARG HH22 1 1 
        8 12310 1 1  91 ARG N    N -27.841 77.557  -2.658 1.00 . A A . 120 ARG N    1 1 
        8 12311 1 1  91 ARG NE   N -23.306 77.067  -5.823 1.00 . A A . 120 ARG NE   1 1 
        8 12312 1 1  91 ARG NH1  N -22.945 74.797  -5.581 1.00 . A A . 120 ARG NH1  1 1 
        8 12313 1 1  91 ARG NH2  N -21.433 76.086  -6.734 1.00 . A A . 120 ARG NH2  1 1 
        8 12314 1 1  91 ARG O    O -28.135 74.687  -3.313 1.00 . A A . 120 ARG O    1 1 
        8 12315 1 1  92 GLN C    C -28.537 74.049  -7.181 1.00 . A A . 121 GLN C    1 1 
        8 12316 1 1  92 GLN CA   C -29.129 74.563  -5.875 1.00 . A A . 121 GLN CA   1 1 
        8 12317 1 1  92 GLN CB   C -30.563 75.067  -6.101 1.00 . A A . 121 GLN CB   1 1 
        8 12318 1 1  92 GLN CD   C -32.278 73.290  -6.647 1.00 . A A . 121 GLN CD   1 1 
        8 12319 1 1  92 GLN CG   C -31.322 74.324  -7.196 1.00 . A A . 121 GLN CG   1 1 
        8 12320 1 1  92 GLN H    H -28.054 76.384  -5.916 1.00 . A A . 121 GLN H    1 1 
        8 12321 1 1  92 GLN HA   H -29.144 73.762  -5.151 1.00 . A A . 121 GLN HA   1 1 
        8 12322 1 1  92 GLN HB2  H -31.118 74.964  -5.181 1.00 . A A . 121 GLN HB2  1 1 
        8 12323 1 1  92 GLN HB3  H -30.526 76.112  -6.369 1.00 . A A . 121 GLN HB3  1 1 
        8 12324 1 1  92 GLN HE21 H -31.062 71.827  -7.208 1.00 . A A . 121 GLN HE21 1 1 
        8 12325 1 1  92 GLN HE22 H -32.521 71.327  -6.411 1.00 . A A . 121 GLN HE22 1 1 
        8 12326 1 1  92 GLN HG2  H -31.885 75.039  -7.775 1.00 . A A . 121 GLN HG2  1 1 
        8 12327 1 1  92 GLN HG3  H -30.608 73.828  -7.836 1.00 . A A . 121 GLN HG3  1 1 
        8 12328 1 1  92 GLN N    N -28.306 75.631  -5.336 1.00 . A A . 121 GLN N    1 1 
        8 12329 1 1  92 GLN NE2  N -31.916 72.024  -6.769 1.00 . A A . 121 GLN NE2  1 1 
        8 12330 1 1  92 GLN O    O -28.334 74.814  -8.119 1.00 . A A . 121 GLN O    1 1 
        8 12331 1 1  92 GLN OE1  O -33.340 73.627  -6.124 1.00 . A A . 121 GLN OE1  1 1 
        8 12332 1 1  93 ALA C    C -28.769 71.159  -8.997 1.00 . A A . 122 ALA C    1 1 
        8 12333 1 1  93 ALA CA   C -27.748 72.146  -8.450 1.00 . A A . 122 ALA CA   1 1 
        8 12334 1 1  93 ALA CB   C -26.421 71.449  -8.189 1.00 . A A . 122 ALA CB   1 1 
        8 12335 1 1  93 ALA H    H -28.378 72.204  -6.432 1.00 . A A . 122 ALA H    1 1 
        8 12336 1 1  93 ALA HA   H -27.585 72.931  -9.178 1.00 . A A . 122 ALA HA   1 1 
        8 12337 1 1  93 ALA HB1  H -25.612 72.083  -8.518 1.00 . A A . 122 ALA HB1  1 1 
        8 12338 1 1  93 ALA HB2  H -26.319 71.253  -7.131 1.00 . A A . 122 ALA HB2  1 1 
        8 12339 1 1  93 ALA HB3  H -26.392 70.516  -8.732 1.00 . A A . 122 ALA HB3  1 1 
        8 12340 1 1  93 ALA N    N -28.249 72.760  -7.233 1.00 . A A . 122 ALA N    1 1 
        8 12341 1 1  93 ALA O    O -29.467 70.495  -8.230 1.00 . A A . 122 ALA O    1 1 
        8 12342 1 1  94 VAL C    C -29.093 69.442 -12.113 1.00 . A A . 123 VAL C    1 1 
        8 12343 1 1  94 VAL CA   C -29.799 70.186 -10.983 1.00 . A A . 123 VAL CA   1 1 
        8 12344 1 1  94 VAL CB   C -31.020 70.931 -11.576 1.00 . A A . 123 VAL CB   1 1 
        8 12345 1 1  94 VAL CG1  C -32.114 69.943 -11.963 1.00 . A A . 123 VAL CG1  1 1 
        8 12346 1 1  94 VAL CG2  C -31.558 71.967 -10.597 1.00 . A A . 123 VAL CG2  1 1 
        8 12347 1 1  94 VAL H    H -28.313 71.687 -10.868 1.00 . A A . 123 VAL H    1 1 
        8 12348 1 1  94 VAL HA   H -30.153 69.471 -10.256 1.00 . A A . 123 VAL HA   1 1 
        8 12349 1 1  94 VAL HB   H -30.701 71.444 -12.470 1.00 . A A . 123 VAL HB   1 1 
        8 12350 1 1  94 VAL HG11 H -32.830 70.433 -12.606 1.00 . A A . 123 VAL HG11 1 1 
        8 12351 1 1  94 VAL HG12 H -31.675 69.106 -12.485 1.00 . A A . 123 VAL HG12 1 1 
        8 12352 1 1  94 VAL HG13 H -32.612 69.590 -11.072 1.00 . A A . 123 VAL HG13 1 1 
        8 12353 1 1  94 VAL HG21 H -32.637 71.968 -10.627 1.00 . A A . 123 VAL HG21 1 1 
        8 12354 1 1  94 VAL HG22 H -31.227 71.723  -9.597 1.00 . A A . 123 VAL HG22 1 1 
        8 12355 1 1  94 VAL HG23 H -31.189 72.945 -10.869 1.00 . A A . 123 VAL HG23 1 1 
        8 12356 1 1  94 VAL N    N -28.875 71.095 -10.318 1.00 . A A . 123 VAL N    1 1 
        8 12357 1 1  94 VAL O    O -28.727 70.038 -13.127 1.00 . A A . 123 VAL O    1 1 
        8 12358 1 1  95 CYS C    C -29.380 66.605 -13.754 1.00 . A A . 124 CYS C    1 1 
        8 12359 1 1  95 CYS CA   C -28.289 67.323 -12.967 1.00 . A A . 124 CYS CA   1 1 
        8 12360 1 1  95 CYS CB   C -27.324 66.305 -12.355 1.00 . A A . 124 CYS CB   1 1 
        8 12361 1 1  95 CYS H    H -29.158 67.735 -11.079 1.00 . A A . 124 CYS H    1 1 
        8 12362 1 1  95 CYS HA   H -27.744 67.973 -13.635 1.00 . A A . 124 CYS HA   1 1 
        8 12363 1 1  95 CYS HB2  H -27.768 65.887 -11.464 1.00 . A A . 124 CYS HB2  1 1 
        8 12364 1 1  95 CYS HB3  H -27.151 65.514 -13.069 1.00 . A A . 124 CYS HB3  1 1 
        8 12365 1 1  95 CYS N    N -28.891 68.148 -11.931 1.00 . A A . 124 CYS N    1 1 
        8 12366 1 1  95 CYS O    O -30.186 65.874 -13.184 1.00 . A A . 124 CYS O    1 1 
        8 12367 1 1  95 CYS SG   S -25.700 66.999 -11.892 1.00 . A A . 124 CYS SG   1 1 
        8 12368 1 1  96 ILE C    C -29.786 65.239 -16.878 1.00 . A A . 125 ILE C    1 1 
        8 12369 1 1  96 ILE CA   C -30.427 66.227 -15.907 1.00 . A A . 125 ILE CA   1 1 
        8 12370 1 1  96 ILE CB   C -31.204 67.302 -16.699 1.00 . A A . 125 ILE CB   1 1 
        8 12371 1 1  96 ILE CD1  C -31.480 69.728 -15.973 1.00 . A A . 125 ILE CD1  1 1 
        8 12372 1 1  96 ILE CG1  C -31.877 68.287 -15.740 1.00 . A A . 125 ILE CG1  1 1 
        8 12373 1 1  96 ILE CG2  C -32.238 66.660 -17.614 1.00 . A A . 125 ILE CG2  1 1 
        8 12374 1 1  96 ILE H    H -28.748 67.429 -15.458 1.00 . A A . 125 ILE H    1 1 
        8 12375 1 1  96 ILE HA   H -31.126 65.699 -15.275 1.00 . A A . 125 ILE HA   1 1 
        8 12376 1 1  96 ILE HB   H -30.501 67.840 -17.317 1.00 . A A . 125 ILE HB   1 1 
        8 12377 1 1  96 ILE HD11 H -30.664 69.988 -15.314 1.00 . A A . 125 ILE HD11 1 1 
        8 12378 1 1  96 ILE HD12 H -31.168 69.854 -16.998 1.00 . A A . 125 ILE HD12 1 1 
        8 12379 1 1  96 ILE HD13 H -32.323 70.373 -15.773 1.00 . A A . 125 ILE HD13 1 1 
        8 12380 1 1  96 ILE HG12 H -32.948 68.218 -15.853 1.00 . A A . 125 ILE HG12 1 1 
        8 12381 1 1  96 ILE HG13 H -31.610 68.028 -14.724 1.00 . A A . 125 ILE HG13 1 1 
        8 12382 1 1  96 ILE HG21 H -32.105 65.588 -17.611 1.00 . A A . 125 ILE HG21 1 1 
        8 12383 1 1  96 ILE HG22 H -33.230 66.902 -17.264 1.00 . A A . 125 ILE HG22 1 1 
        8 12384 1 1  96 ILE HG23 H -32.108 67.036 -18.619 1.00 . A A . 125 ILE HG23 1 1 
        8 12385 1 1  96 ILE N    N -29.418 66.834 -15.055 1.00 . A A . 125 ILE N    1 1 
        8 12386 1 1  96 ILE O    O -28.769 65.546 -17.517 1.00 . A A . 125 ILE O    1 1 
        8 12387 1 1  97 GLY C    C -30.955 62.097 -18.334 1.00 . A A . 126 GLY C    1 1 
        8 12388 1 1  97 GLY CA   C -29.869 63.047 -17.880 1.00 . A A . 126 GLY CA   1 1 
        8 12389 1 1  97 GLY H    H -31.158 63.854 -16.416 1.00 . A A . 126 GLY H    1 1 
        8 12390 1 1  97 GLY HA2  H -29.450 63.535 -18.747 1.00 . A A . 126 GLY HA2  1 1 
        8 12391 1 1  97 GLY HA3  H -29.092 62.484 -17.387 1.00 . A A . 126 GLY HA3  1 1 
        8 12392 1 1  97 GLY N    N -30.371 64.052 -16.973 1.00 . A A . 126 GLY N    1 1 
        8 12393 1 1  97 GLY O    O -31.996 61.975 -17.689 1.00 . A A . 126 GLY O    1 1 
        8 12394 1 1  98 SER C    C -31.617 59.148 -19.261 1.00 . A A . 127 SER C    1 1 
        8 12395 1 1  98 SER CA   C -31.673 60.486 -19.996 1.00 . A A . 127 SER CA   1 1 
        8 12396 1 1  98 SER CB   C -31.381 60.291 -21.481 1.00 . A A . 127 SER CB   1 1 
        8 12397 1 1  98 SER H    H -29.852 61.548 -19.895 1.00 . A A . 127 SER H    1 1 
        8 12398 1 1  98 SER HA   H -32.659 60.910 -19.880 1.00 . A A . 127 SER HA   1 1 
        8 12399 1 1  98 SER HB2  H -30.608 59.545 -21.598 1.00 . A A . 127 SER HB2  1 1 
        8 12400 1 1  98 SER HB3  H -32.277 59.967 -21.986 1.00 . A A . 127 SER HB3  1 1 
        8 12401 1 1  98 SER HG   H -31.539 62.221 -21.808 1.00 . A A . 127 SER HG   1 1 
        8 12402 1 1  98 SER N    N -30.710 61.423 -19.441 1.00 . A A . 127 SER N    1 1 
        8 12403 1 1  98 SER O    O -30.538 58.634 -18.975 1.00 . A A . 127 SER O    1 1 
        8 12404 1 1  98 SER OG   O -30.934 61.504 -22.061 1.00 . A A . 127 SER OG   1 1 
        8 12405 1 1  99 ALA C    C -32.945 56.175 -19.254 1.00 . A A . 128 ALA C    1 1 
        8 12406 1 1  99 ALA CA   C -32.853 57.319 -18.257 1.00 . A A . 128 ALA CA   1 1 
        8 12407 1 1  99 ALA CB   C -34.046 57.304 -17.312 1.00 . A A . 128 ALA CB   1 1 
        8 12408 1 1  99 ALA H    H -33.610 59.040 -19.226 1.00 . A A . 128 ALA H    1 1 
        8 12409 1 1  99 ALA HA   H -31.952 57.198 -17.671 1.00 . A A . 128 ALA HA   1 1 
        8 12410 1 1  99 ALA HB1  H -34.474 56.314 -17.291 1.00 . A A . 128 ALA HB1  1 1 
        8 12411 1 1  99 ALA HB2  H -33.722 57.576 -16.318 1.00 . A A . 128 ALA HB2  1 1 
        8 12412 1 1  99 ALA HB3  H -34.787 58.011 -17.656 1.00 . A A . 128 ALA HB3  1 1 
        8 12413 1 1  99 ALA N    N -32.779 58.591 -18.958 1.00 . A A . 128 ALA N    1 1 
        8 12414 1 1  99 ALA O    O -34.012 55.907 -19.815 1.00 . A A . 128 ALA O    1 1 
        8 12415 1 1 100 LEU C    C -31.547 53.095 -19.718 1.00 . A A . 129 LEU C    1 1 
        8 12416 1 1 100 LEU CA   C -31.753 54.420 -20.439 1.00 . A A . 129 LEU CA   1 1 
        8 12417 1 1 100 LEU CB   C -30.606 54.641 -21.434 1.00 . A A . 129 LEU CB   1 1 
        8 12418 1 1 100 LEU CD1  C -32.334 55.926 -22.760 1.00 . A A . 129 LEU CD1  1 1 
        8 12419 1 1 100 LEU CD2  C -30.144 56.992 -22.182 1.00 . A A . 129 LEU CD2  1 1 
        8 12420 1 1 100 LEU CG   C -30.847 55.691 -22.529 1.00 . A A . 129 LEU CG   1 1 
        8 12421 1 1 100 LEU H    H -31.008 55.756 -18.977 1.00 . A A . 129 LEU H    1 1 
        8 12422 1 1 100 LEU HA   H -32.688 54.386 -20.976 1.00 . A A . 129 LEU HA   1 1 
        8 12423 1 1 100 LEU HB2  H -29.730 54.937 -20.875 1.00 . A A . 129 LEU HB2  1 1 
        8 12424 1 1 100 LEU HB3  H -30.398 53.697 -21.916 1.00 . A A . 129 LEU HB3  1 1 
        8 12425 1 1 100 LEU HD11 H -32.608 55.561 -23.739 1.00 . A A . 129 LEU HD11 1 1 
        8 12426 1 1 100 LEU HD12 H -32.903 55.402 -22.007 1.00 . A A . 129 LEU HD12 1 1 
        8 12427 1 1 100 LEU HD13 H -32.546 56.984 -22.698 1.00 . A A . 129 LEU HD13 1 1 
        8 12428 1 1 100 LEU HD21 H -29.465 57.260 -22.977 1.00 . A A . 129 LEU HD21 1 1 
        8 12429 1 1 100 LEU HD22 H -30.877 57.777 -22.055 1.00 . A A . 129 LEU HD22 1 1 
        8 12430 1 1 100 LEU HD23 H -29.588 56.867 -21.263 1.00 . A A . 129 LEU HD23 1 1 
        8 12431 1 1 100 LEU HG   H -30.425 55.325 -23.453 1.00 . A A . 129 LEU HG   1 1 
        8 12432 1 1 100 LEU N    N -31.819 55.513 -19.481 1.00 . A A . 129 LEU N    1 1 
        8 12433 1 1 100 LEU O    O -31.098 53.062 -18.572 1.00 . A A . 129 LEU O    1 1 
        8 12434 1 1 101 ASN C    C -30.789 49.869 -20.824 1.00 . A A . 130 ASN C    1 1 
        8 12435 1 1 101 ASN CA   C -31.627 50.679 -19.846 1.00 . A A . 130 ASN CA   1 1 
        8 12436 1 1 101 ASN CB   C -32.939 49.943 -19.542 1.00 . A A . 130 ASN CB   1 1 
        8 12437 1 1 101 ASN CG   C -32.705 48.613 -18.847 1.00 . A A . 130 ASN CG   1 1 
        8 12438 1 1 101 ASN H    H -32.333 52.089 -21.258 1.00 . A A . 130 ASN H    1 1 
        8 12439 1 1 101 ASN HA   H -31.071 50.800 -18.929 1.00 . A A . 130 ASN HA   1 1 
        8 12440 1 1 101 ASN HB2  H -33.550 50.560 -18.901 1.00 . A A . 130 ASN HB2  1 1 
        8 12441 1 1 101 ASN HB3  H -33.466 49.761 -20.466 1.00 . A A . 130 ASN HB3  1 1 
        8 12442 1 1 101 ASN HD21 H -33.157 49.421 -17.086 1.00 . A A . 130 ASN HD21 1 1 
        8 12443 1 1 101 ASN HD22 H -32.725 47.743 -17.058 1.00 . A A . 130 ASN HD22 1 1 
        8 12444 1 1 101 ASN N    N -31.888 52.004 -20.386 1.00 . A A . 130 ASN N    1 1 
        8 12445 1 1 101 ASN ND2  N -32.883 48.590 -17.535 1.00 . A A . 130 ASN ND2  1 1 
        8 12446 1 1 101 ASN O    O -31.300 49.368 -21.823 1.00 . A A . 130 ASN O    1 1 
        8 12447 1 1 101 ASN OD1  O -32.388 47.608 -19.483 1.00 . A A . 130 ASN OD1  1 1 
        8 12448 1 1 102 ILE C    C -29.040 47.507 -21.307 1.00 . A A . 131 ILE C    1 1 
        8 12449 1 1 102 ILE CA   C -28.605 48.960 -21.369 1.00 . A A . 131 ILE CA   1 1 
        8 12450 1 1 102 ILE CB   C -27.135 49.076 -20.907 1.00 . A A . 131 ILE CB   1 1 
        8 12451 1 1 102 ILE CD1  C -27.026 51.523 -21.650 1.00 . A A . 131 ILE CD1  1 1 
        8 12452 1 1 102 ILE CG1  C -26.790 50.523 -20.535 1.00 . A A . 131 ILE CG1  1 1 
        8 12453 1 1 102 ILE CG2  C -26.196 48.564 -21.990 1.00 . A A . 131 ILE CG2  1 1 
        8 12454 1 1 102 ILE H    H -29.146 50.201 -19.740 1.00 . A A . 131 ILE H    1 1 
        8 12455 1 1 102 ILE HA   H -28.678 49.311 -22.390 1.00 . A A . 131 ILE HA   1 1 
        8 12456 1 1 102 ILE HB   H -27.010 48.451 -20.039 1.00 . A A . 131 ILE HB   1 1 
        8 12457 1 1 102 ILE HD11 H -27.530 51.036 -22.472 1.00 . A A . 131 ILE HD11 1 1 
        8 12458 1 1 102 ILE HD12 H -27.637 52.335 -21.283 1.00 . A A . 131 ILE HD12 1 1 
        8 12459 1 1 102 ILE HD13 H -26.078 51.913 -21.991 1.00 . A A . 131 ILE HD13 1 1 
        8 12460 1 1 102 ILE HG12 H -27.393 50.826 -19.691 1.00 . A A . 131 ILE HG12 1 1 
        8 12461 1 1 102 ILE HG13 H -25.746 50.575 -20.259 1.00 . A A . 131 ILE HG13 1 1 
        8 12462 1 1 102 ILE HG21 H -26.771 48.268 -22.854 1.00 . A A . 131 ILE HG21 1 1 
        8 12463 1 1 102 ILE HG22 H -25.506 49.347 -22.267 1.00 . A A . 131 ILE HG22 1 1 
        8 12464 1 1 102 ILE HG23 H -25.646 47.713 -21.614 1.00 . A A . 131 ILE HG23 1 1 
        8 12465 1 1 102 ILE N    N -29.499 49.757 -20.544 1.00 . A A . 131 ILE N    1 1 
        8 12466 1 1 102 ILE O    O -28.977 46.877 -20.251 1.00 . A A . 131 ILE O    1 1 
        8 12467 1 1 103 THR C    C -29.191 44.593 -22.947 1.00 . A A . 132 THR C    1 1 
        8 12468 1 1 103 THR CA   C -30.128 45.686 -22.449 1.00 . A A . 132 THR CA   1 1 
        8 12469 1 1 103 THR CB   C -31.392 45.713 -23.326 1.00 . A A . 132 THR CB   1 1 
        8 12470 1 1 103 THR CG2  C -32.382 44.649 -22.876 1.00 . A A . 132 THR CG2  1 1 
        8 12471 1 1 103 THR H    H -29.368 47.473 -23.274 1.00 . A A . 132 THR H    1 1 
        8 12472 1 1 103 THR HA   H -30.429 45.453 -21.439 1.00 . A A . 132 THR HA   1 1 
        8 12473 1 1 103 THR HB   H -31.112 45.513 -24.349 1.00 . A A . 132 THR HB   1 1 
        8 12474 1 1 103 THR HG1  H -31.590 47.526 -22.552 1.00 . A A . 132 THR HG1  1 1 
        8 12475 1 1 103 THR HG21 H -32.900 44.989 -21.994 1.00 . A A . 132 THR HG21 1 1 
        8 12476 1 1 103 THR HG22 H -31.852 43.733 -22.655 1.00 . A A . 132 THR HG22 1 1 
        8 12477 1 1 103 THR HG23 H -33.098 44.468 -23.665 1.00 . A A . 132 THR HG23 1 1 
        8 12478 1 1 103 THR N    N -29.491 46.985 -22.431 1.00 . A A . 132 THR N    1 1 
        8 12479 1 1 103 THR O    O -28.395 44.800 -23.864 1.00 . A A . 132 THR O    1 1 
        8 12480 1 1 103 THR OG1  O -32.009 47.008 -23.256 1.00 . A A . 132 THR OG1  1 1 
        8 12481 1 1 104 ALA C    C -29.663 41.208 -23.141 1.00 . A A . 133 ALA C    1 1 
        8 12482 1 1 104 ALA CA   C -28.608 42.239 -22.773 1.00 . A A . 133 ALA CA   1 1 
        8 12483 1 1 104 ALA CB   C -27.666 41.696 -21.707 1.00 . A A . 133 ALA CB   1 1 
        8 12484 1 1 104 ALA H    H -29.804 43.396 -21.480 1.00 . A A . 133 ALA H    1 1 
        8 12485 1 1 104 ALA HA   H -28.031 42.491 -23.653 1.00 . A A . 133 ALA HA   1 1 
        8 12486 1 1 104 ALA HB1  H -27.841 42.216 -20.777 1.00 . A A . 133 ALA HB1  1 1 
        8 12487 1 1 104 ALA HB2  H -27.848 40.640 -21.570 1.00 . A A . 133 ALA HB2  1 1 
        8 12488 1 1 104 ALA HB3  H -26.644 41.848 -22.019 1.00 . A A . 133 ALA HB3  1 1 
        8 12489 1 1 104 ALA N    N -29.274 43.440 -22.303 1.00 . A A . 133 ALA N    1 1 
        8 12490 1 1 104 ALA O    O -29.918 40.955 -24.320 1.00 . A A . 133 ALA O    1 1 
        8 12491 1 1 105 LYS C    C -32.138 39.563 -20.984 1.00 . A A . 134 LYS C    1 1 
        8 12492 1 1 105 LYS CA   C -31.412 39.740 -22.306 1.00 . A A . 134 LYS CA   1 1 
        8 12493 1 1 105 LYS CB   C -30.955 38.381 -22.838 1.00 . A A . 134 LYS CB   1 1 
        8 12494 1 1 105 LYS CD   C -31.668 36.385 -24.196 1.00 . A A . 134 LYS CD   1 1 
        8 12495 1 1 105 LYS CE   C -30.793 36.026 -25.386 1.00 . A A . 134 LYS CE   1 1 
        8 12496 1 1 105 LYS CG   C -31.774 37.890 -24.022 1.00 . A A . 134 LYS CG   1 1 
        8 12497 1 1 105 LYS H    H -29.989 40.829 -21.208 1.00 . A A . 134 LYS H    1 1 
        8 12498 1 1 105 LYS HA   H -32.087 40.193 -23.018 1.00 . A A . 134 LYS HA   1 1 
        8 12499 1 1 105 LYS HB2  H -29.923 38.456 -23.146 1.00 . A A . 134 LYS HB2  1 1 
        8 12500 1 1 105 LYS HB3  H -31.034 37.651 -22.046 1.00 . A A . 134 LYS HB3  1 1 
        8 12501 1 1 105 LYS HD2  H -31.237 35.957 -23.304 1.00 . A A . 134 LYS HD2  1 1 
        8 12502 1 1 105 LYS HD3  H -32.657 35.980 -24.352 1.00 . A A . 134 LYS HD3  1 1 
        8 12503 1 1 105 LYS HE2  H -30.088 36.827 -25.550 1.00 . A A . 134 LYS HE2  1 1 
        8 12504 1 1 105 LYS HE3  H -30.257 35.116 -25.161 1.00 . A A . 134 LYS HE3  1 1 
        8 12505 1 1 105 LYS HG2  H -32.810 38.150 -23.860 1.00 . A A . 134 LYS HG2  1 1 
        8 12506 1 1 105 LYS HG3  H -31.417 38.373 -24.919 1.00 . A A . 134 LYS HG3  1 1 
        8 12507 1 1 105 LYS HZ1  H -32.272 35.047 -26.494 1.00 . A A . 134 LYS HZ1  1 1 
        8 12508 1 1 105 LYS HZ2  H -30.957 35.585 -27.421 1.00 . A A . 134 LYS HZ2  1 1 
        8 12509 1 1 105 LYS HZ3  H -32.113 36.696 -26.861 1.00 . A A . 134 LYS HZ3  1 1 
        8 12510 1 1 105 LYS N    N -30.291 40.640 -22.121 1.00 . A A . 134 LYS N    1 1 
        8 12511 1 1 105 LYS NZ   N -31.588 35.824 -26.625 1.00 . A A . 134 LYS NZ   1 1 
        8 12512 1 1 105 LYS O    O -31.449 39.471 -19.944 1.00 . A A . 134 LYS O    1 1 
        9 12513 1 1   1 MET C    C  -7.114 -1.587   1.838 1.00 . A A .  30 MET C    1 1 
        9 12514 1 1   1 MET CA   C  -5.788 -2.103   2.385 1.00 . A A .  30 MET CA   1 1 
        9 12515 1 1   1 MET CB   C  -4.791 -2.313   1.244 1.00 . A A .  30 MET CB   1 1 
        9 12516 1 1   1 MET CE   C  -2.206 -1.010   3.025 1.00 . A A .  30 MET CE   1 1 
        9 12517 1 1   1 MET CG   C  -3.992 -1.066   0.902 1.00 . A A .  30 MET CG   1 1 
        9 12518 1 1   1 MET H1   H  -6.727 -3.235   3.856 1.00 . A A .  30 MET H1   1 1 
        9 12519 1 1   1 MET H2   H  -5.095 -3.635   3.613 1.00 . A A .  30 MET H2   1 1 
        9 12520 1 1   1 MET H3   H  -6.269 -4.129   2.492 1.00 . A A .  30 MET H3   1 1 
        9 12521 1 1   1 MET HA   H  -5.388 -1.368   3.068 1.00 . A A .  30 MET HA   1 1 
        9 12522 1 1   1 MET HB2  H  -4.098 -3.094   1.524 1.00 . A A .  30 MET HB2  1 1 
        9 12523 1 1   1 MET HB3  H  -5.331 -2.621   0.361 1.00 . A A .  30 MET HB3  1 1 
        9 12524 1 1   1 MET HE1  H  -1.529 -0.207   3.271 1.00 . A A .  30 MET HE1  1 1 
        9 12525 1 1   1 MET HE2  H  -3.200 -0.764   3.370 1.00 . A A .  30 MET HE2  1 1 
        9 12526 1 1   1 MET HE3  H  -1.875 -1.919   3.505 1.00 . A A .  30 MET HE3  1 1 
        9 12527 1 1   1 MET HG2  H  -4.112 -0.853  -0.148 1.00 . A A .  30 MET HG2  1 1 
        9 12528 1 1   1 MET HG3  H  -4.374 -0.240   1.484 1.00 . A A .  30 MET HG3  1 1 
        9 12529 1 1   1 MET N    N  -5.984 -3.361   3.136 1.00 . A A .  30 MET N    1 1 
        9 12530 1 1   1 MET O    O  -7.487 -1.873   0.701 1.00 . A A .  30 MET O    1 1 
        9 12531 1 1   1 MET SD   S  -2.232 -1.247   1.247 1.00 . A A .  30 MET SD   1 1 
        9 12532 1 1   2 ALA C    C  -9.160  1.224   2.621 1.00 . A A .  31 ALA C    1 1 
        9 12533 1 1   2 ALA CA   C  -9.099 -0.256   2.260 1.00 . A A .  31 ALA CA   1 1 
        9 12534 1 1   2 ALA CB   C -10.249 -1.019   2.911 1.00 . A A .  31 ALA CB   1 1 
        9 12535 1 1   2 ALA H    H  -7.465 -0.629   3.557 1.00 . A A .  31 ALA H    1 1 
        9 12536 1 1   2 ALA HA   H  -9.190 -0.359   1.188 1.00 . A A .  31 ALA HA   1 1 
        9 12537 1 1   2 ALA HB1  H -10.008 -2.072   2.947 1.00 . A A .  31 ALA HB1  1 1 
        9 12538 1 1   2 ALA HB2  H -10.405 -0.650   3.913 1.00 . A A .  31 ALA HB2  1 1 
        9 12539 1 1   2 ALA HB3  H -11.149 -0.876   2.333 1.00 . A A .  31 ALA HB3  1 1 
        9 12540 1 1   2 ALA N    N  -7.821 -0.825   2.656 1.00 . A A .  31 ALA N    1 1 
        9 12541 1 1   2 ALA O    O  -9.569  1.588   3.724 1.00 . A A .  31 ALA O    1 1 
        9 12542 1 1   3 PRO C    C -10.139  4.138   1.648 1.00 . A A .  32 PRO C    1 1 
        9 12543 1 1   3 PRO CA   C  -8.756  3.545   1.906 1.00 . A A .  32 PRO CA   1 1 
        9 12544 1 1   3 PRO CB   C  -7.744  4.080   0.876 1.00 . A A .  32 PRO CB   1 1 
        9 12545 1 1   3 PRO CD   C  -8.186  1.763   0.386 1.00 . A A .  32 PRO CD   1 1 
        9 12546 1 1   3 PRO CG   C  -7.216  2.883   0.142 1.00 . A A .  32 PRO CG   1 1 
        9 12547 1 1   3 PRO HA   H  -8.435  3.807   2.902 1.00 . A A .  32 PRO HA   1 1 
        9 12548 1 1   3 PRO HB2  H  -8.242  4.762   0.204 1.00 . A A .  32 PRO HB2  1 1 
        9 12549 1 1   3 PRO HB3  H  -6.952  4.600   1.394 1.00 . A A .  32 PRO HB3  1 1 
        9 12550 1 1   3 PRO HD2  H  -8.961  1.760  -0.366 1.00 . A A .  32 PRO HD2  1 1 
        9 12551 1 1   3 PRO HD3  H  -7.673  0.813   0.411 1.00 . A A .  32 PRO HD3  1 1 
        9 12552 1 1   3 PRO HG2  H  -7.156  3.100  -0.914 1.00 . A A .  32 PRO HG2  1 1 
        9 12553 1 1   3 PRO HG3  H  -6.241  2.622   0.525 1.00 . A A .  32 PRO HG3  1 1 
        9 12554 1 1   3 PRO N    N  -8.732  2.100   1.701 1.00 . A A .  32 PRO N    1 1 
        9 12555 1 1   3 PRO O    O -10.903  3.629   0.827 1.00 . A A .  32 PRO O    1 1 
        9 12556 1 1   4 GLN C    C -11.482  7.380   1.955 1.00 . A A .  33 GLN C    1 1 
        9 12557 1 1   4 GLN CA   C -11.728  5.892   2.175 1.00 . A A .  33 GLN CA   1 1 
        9 12558 1 1   4 GLN CB   C -12.630  5.668   3.393 1.00 . A A .  33 GLN CB   1 1 
        9 12559 1 1   4 GLN CD   C -14.702  6.009   1.964 1.00 . A A .  33 GLN CD   1 1 
        9 12560 1 1   4 GLN CG   C -14.007  6.309   3.279 1.00 . A A .  33 GLN CG   1 1 
        9 12561 1 1   4 GLN H    H  -9.820  5.561   3.015 1.00 . A A .  33 GLN H    1 1 
        9 12562 1 1   4 GLN HA   H -12.207  5.482   1.297 1.00 . A A .  33 GLN HA   1 1 
        9 12563 1 1   4 GLN HB2  H -12.763  4.605   3.534 1.00 . A A .  33 GLN HB2  1 1 
        9 12564 1 1   4 GLN HB3  H -12.138  6.075   4.265 1.00 . A A .  33 GLN HB3  1 1 
        9 12565 1 1   4 GLN HE21 H -14.507  4.049   2.265 1.00 . A A .  33 GLN HE21 1 1 
        9 12566 1 1   4 GLN HE22 H -15.308  4.515   0.798 1.00 . A A .  33 GLN HE22 1 1 
        9 12567 1 1   4 GLN HG2  H -14.626  5.942   4.083 1.00 . A A .  33 GLN HG2  1 1 
        9 12568 1 1   4 GLN HG3  H -13.897  7.380   3.373 1.00 . A A .  33 GLN HG3  1 1 
        9 12569 1 1   4 GLN N    N -10.458  5.210   2.354 1.00 . A A .  33 GLN N    1 1 
        9 12570 1 1   4 GLN NE2  N -14.852  4.732   1.643 1.00 . A A .  33 GLN NE2  1 1 
        9 12571 1 1   4 GLN O    O -11.182  8.113   2.898 1.00 . A A .  33 GLN O    1 1 
        9 12572 1 1   4 GLN OE1  O -15.105  6.922   1.240 1.00 . A A .  33 GLN OE1  1 1 
        9 12573 1 1   5 PRO C    C -12.416 10.158   0.844 1.00 . A A .  34 PRO C    1 1 
        9 12574 1 1   5 PRO CA   C -11.326  9.226   0.329 1.00 . A A .  34 PRO CA   1 1 
        9 12575 1 1   5 PRO CB   C -11.317  9.213  -1.208 1.00 . A A .  34 PRO CB   1 1 
        9 12576 1 1   5 PRO CD   C -11.927  7.021  -0.474 1.00 . A A .  34 PRO CD   1 1 
        9 12577 1 1   5 PRO CG   C -11.278  7.773  -1.599 1.00 . A A .  34 PRO CG   1 1 
        9 12578 1 1   5 PRO HA   H -10.367  9.568   0.693 1.00 . A A .  34 PRO HA   1 1 
        9 12579 1 1   5 PRO HB2  H -12.210  9.695  -1.578 1.00 . A A .  34 PRO HB2  1 1 
        9 12580 1 1   5 PRO HB3  H -10.446  9.739  -1.568 1.00 . A A .  34 PRO HB3  1 1 
        9 12581 1 1   5 PRO HD2  H -12.997  6.982  -0.613 1.00 . A A .  34 PRO HD2  1 1 
        9 12582 1 1   5 PRO HD3  H -11.516  6.025  -0.395 1.00 . A A .  34 PRO HD3  1 1 
        9 12583 1 1   5 PRO HG2  H -11.829  7.625  -2.517 1.00 . A A .  34 PRO HG2  1 1 
        9 12584 1 1   5 PRO HG3  H -10.254  7.453  -1.720 1.00 . A A .  34 PRO HG3  1 1 
        9 12585 1 1   5 PRO N    N -11.573  7.831   0.696 1.00 . A A .  34 PRO N    1 1 
        9 12586 1 1   5 PRO O    O -13.602  9.826   0.804 1.00 . A A .  34 PRO O    1 1 
        9 12587 1 1   6 LYS C    C -12.649 13.674   1.220 1.00 . A A .  35 LYS C    1 1 
        9 12588 1 1   6 LYS CA   C -12.939 12.310   1.841 1.00 . A A .  35 LYS CA   1 1 
        9 12589 1 1   6 LYS CB   C -12.855 12.396   3.368 1.00 . A A .  35 LYS CB   1 1 
        9 12590 1 1   6 LYS CD   C -15.072 11.335   3.889 1.00 . A A .  35 LYS CD   1 1 
        9 12591 1 1   6 LYS CE   C -15.639 10.013   3.403 1.00 . A A .  35 LYS CE   1 1 
        9 12592 1 1   6 LYS CG   C -13.568 11.259   4.085 1.00 . A A .  35 LYS CG   1 1 
        9 12593 1 1   6 LYS H    H -11.040 11.509   1.374 1.00 . A A .  35 LYS H    1 1 
        9 12594 1 1   6 LYS HA   H -13.936 12.001   1.561 1.00 . A A .  35 LYS HA   1 1 
        9 12595 1 1   6 LYS HB2  H -11.815 12.381   3.661 1.00 . A A .  35 LYS HB2  1 1 
        9 12596 1 1   6 LYS HB3  H -13.296 13.328   3.689 1.00 . A A .  35 LYS HB3  1 1 
        9 12597 1 1   6 LYS HD2  H -15.536 11.589   4.829 1.00 . A A .  35 LYS HD2  1 1 
        9 12598 1 1   6 LYS HD3  H -15.291 12.102   3.158 1.00 . A A .  35 LYS HD3  1 1 
        9 12599 1 1   6 LYS HE2  H -15.462  9.929   2.341 1.00 . A A .  35 LYS HE2  1 1 
        9 12600 1 1   6 LYS HE3  H -15.134  9.209   3.917 1.00 . A A .  35 LYS HE3  1 1 
        9 12601 1 1   6 LYS HG2  H -13.212 10.318   3.693 1.00 . A A .  35 LYS HG2  1 1 
        9 12602 1 1   6 LYS HG3  H -13.348 11.318   5.141 1.00 . A A .  35 LYS HG3  1 1 
        9 12603 1 1   6 LYS HZ1  H -17.534 10.860   3.655 1.00 . A A .  35 LYS HZ1  1 1 
        9 12604 1 1   6 LYS HZ2  H -17.271  9.466   4.587 1.00 . A A .  35 LYS HZ2  1 1 
        9 12605 1 1   6 LYS HZ3  H -17.556  9.333   2.922 1.00 . A A .  35 LYS HZ3  1 1 
        9 12606 1 1   6 LYS N    N -12.006 11.316   1.340 1.00 . A A .  35 LYS N    1 1 
        9 12607 1 1   6 LYS NZ   N -17.099  9.911   3.660 1.00 . A A .  35 LYS NZ   1 1 
        9 12608 1 1   6 LYS O    O -12.287 14.628   1.914 1.00 . A A .  35 LYS O    1 1 
        9 12609 1 1   7 ALA C    C -13.885 15.601  -1.269 1.00 . A A .  36 ALA C    1 1 
        9 12610 1 1   7 ALA CA   C -12.563 15.000  -0.810 1.00 . A A .  36 ALA CA   1 1 
        9 12611 1 1   7 ALA CB   C -11.633 14.762  -1.993 1.00 . A A .  36 ALA CB   1 1 
        9 12612 1 1   7 ALA H    H -13.088 12.960  -0.597 1.00 . A A .  36 ALA H    1 1 
        9 12613 1 1   7 ALA HA   H -12.078 15.693  -0.136 1.00 . A A .  36 ALA HA   1 1 
        9 12614 1 1   7 ALA HB1  H -10.910 14.003  -1.736 1.00 . A A .  36 ALA HB1  1 1 
        9 12615 1 1   7 ALA HB2  H -12.211 14.436  -2.845 1.00 . A A .  36 ALA HB2  1 1 
        9 12616 1 1   7 ALA HB3  H -11.121 15.681  -2.235 1.00 . A A .  36 ALA HB3  1 1 
        9 12617 1 1   7 ALA N    N -12.798 13.757  -0.093 1.00 . A A .  36 ALA N    1 1 
        9 12618 1 1   7 ALA O    O -14.471 15.166  -2.260 1.00 . A A .  36 ALA O    1 1 
        9 12619 1 1   8 GLU C    C -15.427 18.722  -1.058 1.00 . A A .  37 GLU C    1 1 
        9 12620 1 1   8 GLU CA   C -15.626 17.228  -0.825 1.00 . A A .  37 GLU CA   1 1 
        9 12621 1 1   8 GLU CB   C -16.608 16.995   0.321 1.00 . A A .  37 GLU CB   1 1 
        9 12622 1 1   8 GLU CD   C -19.041 16.839  -0.284 1.00 . A A .  37 GLU CD   1 1 
        9 12623 1 1   8 GLU CG   C -17.758 16.078  -0.046 1.00 . A A .  37 GLU CG   1 1 
        9 12624 1 1   8 GLU H    H -13.830 16.906   0.238 1.00 . A A .  37 GLU H    1 1 
        9 12625 1 1   8 GLU HA   H -16.020 16.784  -1.726 1.00 . A A .  37 GLU HA   1 1 
        9 12626 1 1   8 GLU HB2  H -16.077 16.554   1.151 1.00 . A A .  37 GLU HB2  1 1 
        9 12627 1 1   8 GLU HB3  H -17.018 17.944   0.631 1.00 . A A .  37 GLU HB3  1 1 
        9 12628 1 1   8 GLU HG2  H -17.500 15.540  -0.945 1.00 . A A .  37 GLU HG2  1 1 
        9 12629 1 1   8 GLU HG3  H -17.915 15.377   0.760 1.00 . A A .  37 GLU HG3  1 1 
        9 12630 1 1   8 GLU N    N -14.356 16.588  -0.529 1.00 . A A .  37 GLU N    1 1 
        9 12631 1 1   8 GLU O    O -15.101 19.463  -0.128 1.00 . A A .  37 GLU O    1 1 
        9 12632 1 1   8 GLU OE1  O -19.709 17.206   0.707 1.00 . A A .  37 GLU OE1  1 1 
        9 12633 1 1   8 GLU OE2  O -19.390 17.076  -1.456 1.00 . A A .  37 GLU OE2  1 1 
        9 12634 1 1   9 PRO C    C -16.529 21.486  -2.183 1.00 . A A .  38 PRO C    1 1 
        9 12635 1 1   9 PRO CA   C -15.406 20.578  -2.679 1.00 . A A .  38 PRO CA   1 1 
        9 12636 1 1   9 PRO CB   C -15.393 20.531  -4.208 1.00 . A A .  38 PRO CB   1 1 
        9 12637 1 1   9 PRO CD   C -16.038 18.351  -3.454 1.00 . A A .  38 PRO CD   1 1 
        9 12638 1 1   9 PRO CG   C -16.239 19.355  -4.559 1.00 . A A .  38 PRO CG   1 1 
        9 12639 1 1   9 PRO HA   H -14.456 20.948  -2.319 1.00 . A A .  38 PRO HA   1 1 
        9 12640 1 1   9 PRO HB2  H -15.806 21.450  -4.601 1.00 . A A .  38 PRO HB2  1 1 
        9 12641 1 1   9 PRO HB3  H -14.380 20.407  -4.559 1.00 . A A .  38 PRO HB3  1 1 
        9 12642 1 1   9 PRO HD2  H -16.965 17.842  -3.237 1.00 . A A .  38 PRO HD2  1 1 
        9 12643 1 1   9 PRO HD3  H -15.271 17.641  -3.726 1.00 . A A .  38 PRO HD3  1 1 
        9 12644 1 1   9 PRO HG2  H -17.277 19.653  -4.609 1.00 . A A .  38 PRO HG2  1 1 
        9 12645 1 1   9 PRO HG3  H -15.922 18.941  -5.505 1.00 . A A .  38 PRO HG3  1 1 
        9 12646 1 1   9 PRO N    N -15.610 19.176  -2.306 1.00 . A A .  38 PRO N    1 1 
        9 12647 1 1   9 PRO O    O -17.640 21.027  -1.902 1.00 . A A .  38 PRO O    1 1 
        9 12648 1 1  10 ALA C    C -17.274 24.894  -2.680 1.00 . A A .  39 ALA C    1 1 
        9 12649 1 1  10 ALA CA   C -17.218 23.761  -1.663 1.00 . A A .  39 ALA CA   1 1 
        9 12650 1 1  10 ALA CB   C -16.894 24.300  -0.278 1.00 . A A .  39 ALA CB   1 1 
        9 12651 1 1  10 ALA H    H -15.310 23.069  -2.252 1.00 . A A .  39 ALA H    1 1 
        9 12652 1 1  10 ALA HA   H -18.182 23.275  -1.623 1.00 . A A .  39 ALA HA   1 1 
        9 12653 1 1  10 ALA HB1  H -16.211 23.628   0.220 1.00 . A A .  39 ALA HB1  1 1 
        9 12654 1 1  10 ALA HB2  H -16.438 25.275  -0.367 1.00 . A A .  39 ALA HB2  1 1 
        9 12655 1 1  10 ALA HB3  H -17.804 24.381   0.299 1.00 . A A .  39 ALA HB3  1 1 
        9 12656 1 1  10 ALA N    N -16.229 22.773  -2.064 1.00 . A A .  39 ALA N    1 1 
        9 12657 1 1  10 ALA O    O -16.240 25.426  -3.084 1.00 . A A .  39 ALA O    1 1 
        9 12658 1 1  11 LYS C    C -19.546 27.417  -3.599 1.00 . A A .  40 LYS C    1 1 
        9 12659 1 1  11 LYS CA   C -18.649 26.292  -4.107 1.00 . A A .  40 LYS CA   1 1 
        9 12660 1 1  11 LYS CB   C -19.234 25.693  -5.388 1.00 . A A .  40 LYS CB   1 1 
        9 12661 1 1  11 LYS CD   C -17.209 26.008  -6.835 1.00 . A A .  40 LYS CD   1 1 
        9 12662 1 1  11 LYS CE   C -16.936 25.405  -8.203 1.00 . A A .  40 LYS CE   1 1 
        9 12663 1 1  11 LYS CG   C -18.685 26.319  -6.656 1.00 . A A .  40 LYS CG   1 1 
        9 12664 1 1  11 LYS H    H -19.269 24.812  -2.729 1.00 . A A .  40 LYS H    1 1 
        9 12665 1 1  11 LYS HA   H -17.674 26.701  -4.329 1.00 . A A .  40 LYS HA   1 1 
        9 12666 1 1  11 LYS HB2  H -19.015 24.636  -5.410 1.00 . A A .  40 LYS HB2  1 1 
        9 12667 1 1  11 LYS HB3  H -20.306 25.830  -5.379 1.00 . A A .  40 LYS HB3  1 1 
        9 12668 1 1  11 LYS HD2  H -16.644 26.923  -6.735 1.00 . A A .  40 LYS HD2  1 1 
        9 12669 1 1  11 LYS HD3  H -16.902 25.307  -6.074 1.00 . A A .  40 LYS HD3  1 1 
        9 12670 1 1  11 LYS HE2  H -16.024 24.828  -8.154 1.00 . A A .  40 LYS HE2  1 1 
        9 12671 1 1  11 LYS HE3  H -17.758 24.754  -8.465 1.00 . A A .  40 LYS HE3  1 1 
        9 12672 1 1  11 LYS HG2  H -19.227 25.929  -7.504 1.00 . A A .  40 LYS HG2  1 1 
        9 12673 1 1  11 LYS HG3  H -18.817 27.390  -6.601 1.00 . A A .  40 LYS HG3  1 1 
        9 12674 1 1  11 LYS HZ1  H -17.655 27.029  -9.307 1.00 . A A .  40 LYS HZ1  1 1 
        9 12675 1 1  11 LYS HZ2  H -16.628 26.003 -10.181 1.00 . A A .  40 LYS HZ2  1 1 
        9 12676 1 1  11 LYS HZ3  H -15.979 27.068  -9.035 1.00 . A A .  40 LYS HZ3  1 1 
        9 12677 1 1  11 LYS N    N -18.478 25.255  -3.101 1.00 . A A .  40 LYS N    1 1 
        9 12678 1 1  11 LYS NZ   N -16.790 26.447  -9.252 1.00 . A A .  40 LYS NZ   1 1 
        9 12679 1 1  11 LYS O    O -20.762 27.254  -3.495 1.00 . A A .  40 LYS O    1 1 
        9 12680 1 1  12 PRO C    C -20.263 30.557  -3.987 1.00 . A A .  41 PRO C    1 1 
        9 12681 1 1  12 PRO CA   C -19.699 29.747  -2.819 1.00 . A A .  41 PRO CA   1 1 
        9 12682 1 1  12 PRO CB   C -18.638 30.552  -2.070 1.00 . A A .  41 PRO CB   1 1 
        9 12683 1 1  12 PRO CD   C -17.498 28.825  -3.291 1.00 . A A .  41 PRO CD   1 1 
        9 12684 1 1  12 PRO CG   C -17.364 30.239  -2.779 1.00 . A A .  41 PRO CG   1 1 
        9 12685 1 1  12 PRO HA   H -20.497 29.479  -2.145 1.00 . A A .  41 PRO HA   1 1 
        9 12686 1 1  12 PRO HB2  H -18.876 31.606  -2.127 1.00 . A A .  41 PRO HB2  1 1 
        9 12687 1 1  12 PRO HB3  H -18.604 30.239  -1.037 1.00 . A A .  41 PRO HB3  1 1 
        9 12688 1 1  12 PRO HD2  H -17.113 28.752  -4.298 1.00 . A A .  41 PRO HD2  1 1 
        9 12689 1 1  12 PRO HD3  H -16.979 28.138  -2.639 1.00 . A A .  41 PRO HD3  1 1 
        9 12690 1 1  12 PRO HG2  H -17.225 30.925  -3.604 1.00 . A A .  41 PRO HG2  1 1 
        9 12691 1 1  12 PRO HG3  H -16.535 30.310  -2.092 1.00 . A A .  41 PRO HG3  1 1 
        9 12692 1 1  12 PRO N    N -18.952 28.572  -3.267 1.00 . A A .  41 PRO N    1 1 
        9 12693 1 1  12 PRO O    O -19.980 30.268  -5.153 1.00 . A A .  41 PRO O    1 1 
        9 12694 1 1  13 LYS C    C -22.041 33.775  -4.047 1.00 . A A .  42 LYS C    1 1 
        9 12695 1 1  13 LYS CA   C -21.635 32.451  -4.679 1.00 . A A .  42 LYS CA   1 1 
        9 12696 1 1  13 LYS CB   C -22.846 31.797  -5.361 1.00 . A A .  42 LYS CB   1 1 
        9 12697 1 1  13 LYS CD   C -25.265 31.177  -5.094 1.00 . A A .  42 LYS CD   1 1 
        9 12698 1 1  13 LYS CE   C -26.427 31.292  -4.117 1.00 . A A .  42 LYS CE   1 1 
        9 12699 1 1  13 LYS CG   C -23.927 31.351  -4.392 1.00 . A A .  42 LYS CG   1 1 
        9 12700 1 1  13 LYS H    H -21.279 31.725  -2.726 1.00 . A A .  42 LYS H    1 1 
        9 12701 1 1  13 LYS HA   H -20.872 32.641  -5.420 1.00 . A A .  42 LYS HA   1 1 
        9 12702 1 1  13 LYS HB2  H -23.280 32.504  -6.053 1.00 . A A .  42 LYS HB2  1 1 
        9 12703 1 1  13 LYS HB3  H -22.508 30.930  -5.913 1.00 . A A .  42 LYS HB3  1 1 
        9 12704 1 1  13 LYS HD2  H -25.366 31.940  -5.851 1.00 . A A .  42 LYS HD2  1 1 
        9 12705 1 1  13 LYS HD3  H -25.291 30.202  -5.557 1.00 . A A .  42 LYS HD3  1 1 
        9 12706 1 1  13 LYS HE2  H -26.196 32.056  -3.391 1.00 . A A .  42 LYS HE2  1 1 
        9 12707 1 1  13 LYS HE3  H -27.316 31.574  -4.665 1.00 . A A .  42 LYS HE3  1 1 
        9 12708 1 1  13 LYS HG2  H -23.636 30.409  -3.954 1.00 . A A .  42 LYS HG2  1 1 
        9 12709 1 1  13 LYS HG3  H -24.030 32.096  -3.617 1.00 . A A .  42 LYS HG3  1 1 
        9 12710 1 1  13 LYS HZ1  H -25.877 29.778  -2.783 1.00 . A A .  42 LYS HZ1  1 1 
        9 12711 1 1  13 LYS HZ2  H -26.804 29.236  -4.096 1.00 . A A .  42 LYS HZ2  1 1 
        9 12712 1 1  13 LYS HZ3  H -27.547 30.085  -2.827 1.00 . A A .  42 LYS HZ3  1 1 
        9 12713 1 1  13 LYS N    N -21.065 31.567  -3.669 1.00 . A A .  42 LYS N    1 1 
        9 12714 1 1  13 LYS NZ   N -26.681 30.010  -3.408 1.00 . A A .  42 LYS NZ   1 1 
        9 12715 1 1  13 LYS O    O -22.369 33.829  -2.858 1.00 . A A .  42 LYS O    1 1 
        9 12716 1 1  14 ALA C    C -23.175 36.925  -5.377 1.00 . A A .  43 ALA C    1 1 
        9 12717 1 1  14 ALA CA   C -22.356 36.163  -4.342 1.00 . A A .  43 ALA CA   1 1 
        9 12718 1 1  14 ALA CB   C -21.106 36.948  -3.976 1.00 . A A .  43 ALA CB   1 1 
        9 12719 1 1  14 ALA H    H -21.742 34.730  -5.777 1.00 . A A .  43 ALA H    1 1 
        9 12720 1 1  14 ALA HA   H -22.950 36.039  -3.450 1.00 . A A .  43 ALA HA   1 1 
        9 12721 1 1  14 ALA HB1  H -20.592 36.448  -3.170 1.00 . A A .  43 ALA HB1  1 1 
        9 12722 1 1  14 ALA HB2  H -20.454 37.011  -4.835 1.00 . A A .  43 ALA HB2  1 1 
        9 12723 1 1  14 ALA HB3  H -21.386 37.943  -3.663 1.00 . A A .  43 ALA HB3  1 1 
        9 12724 1 1  14 ALA N    N -22.004 34.839  -4.833 1.00 . A A .  43 ALA N    1 1 
        9 12725 1 1  14 ALA O    O -22.634 37.428  -6.365 1.00 . A A .  43 ALA O    1 1 
        9 12726 1 1  15 PRO C    C -25.641 39.147  -5.717 1.00 . A A .  44 PRO C    1 1 
        9 12727 1 1  15 PRO CA   C -25.400 37.681  -6.086 1.00 . A A .  44 PRO CA   1 1 
        9 12728 1 1  15 PRO CB   C -26.681 36.865  -5.927 1.00 . A A .  44 PRO CB   1 1 
        9 12729 1 1  15 PRO CD   C -25.222 36.441  -4.026 1.00 . A A .  44 PRO CD   1 1 
        9 12730 1 1  15 PRO CG   C -26.649 36.337  -4.523 1.00 . A A .  44 PRO CG   1 1 
        9 12731 1 1  15 PRO HA   H -25.054 37.614  -7.108 1.00 . A A .  44 PRO HA   1 1 
        9 12732 1 1  15 PRO HB2  H -27.537 37.506  -6.085 1.00 . A A .  44 PRO HB2  1 1 
        9 12733 1 1  15 PRO HB3  H -26.690 36.062  -6.648 1.00 . A A .  44 PRO HB3  1 1 
        9 12734 1 1  15 PRO HD2  H -25.168 37.098  -3.172 1.00 . A A .  44 PRO HD2  1 1 
        9 12735 1 1  15 PRO HD3  H -24.841 35.462  -3.775 1.00 . A A .  44 PRO HD3  1 1 
        9 12736 1 1  15 PRO HG2  H -27.302 36.929  -3.898 1.00 . A A .  44 PRO HG2  1 1 
        9 12737 1 1  15 PRO HG3  H -26.969 35.306  -4.519 1.00 . A A .  44 PRO HG3  1 1 
        9 12738 1 1  15 PRO N    N -24.494 37.009  -5.169 1.00 . A A .  44 PRO N    1 1 
        9 12739 1 1  15 PRO O    O -26.676 39.494  -5.145 1.00 . A A .  44 PRO O    1 1 
        9 12740 1 1  16 ARG C    C -25.134 42.150  -7.124 1.00 . A A .  45 ARG C    1 1 
        9 12741 1 1  16 ARG CA   C -24.838 41.439  -5.805 1.00 . A A .  45 ARG CA   1 1 
        9 12742 1 1  16 ARG CB   C -23.588 42.033  -5.142 1.00 . A A .  45 ARG CB   1 1 
        9 12743 1 1  16 ARG CD   C -21.402 42.915  -6.020 1.00 . A A .  45 ARG CD   1 1 
        9 12744 1 1  16 ARG CG   C -22.286 41.688  -5.846 1.00 . A A .  45 ARG CG   1 1 
        9 12745 1 1  16 ARG CZ   C -19.209 42.607  -4.921 1.00 . A A .  45 ARG CZ   1 1 
        9 12746 1 1  16 ARG H    H -23.854 39.671  -6.449 1.00 . A A .  45 ARG H    1 1 
        9 12747 1 1  16 ARG HA   H -25.684 41.573  -5.143 1.00 . A A .  45 ARG HA   1 1 
        9 12748 1 1  16 ARG HB2  H -23.685 43.108  -5.122 1.00 . A A .  45 ARG HB2  1 1 
        9 12749 1 1  16 ARG HB3  H -23.529 41.669  -4.127 1.00 . A A .  45 ARG HB3  1 1 
        9 12750 1 1  16 ARG HD2  H -20.849 42.816  -6.942 1.00 . A A .  45 ARG HD2  1 1 
        9 12751 1 1  16 ARG HD3  H -22.032 43.792  -6.072 1.00 . A A .  45 ARG HD3  1 1 
        9 12752 1 1  16 ARG HE   H -20.774 43.568  -4.117 1.00 . A A .  45 ARG HE   1 1 
        9 12753 1 1  16 ARG HG2  H -21.754 40.954  -5.257 1.00 . A A .  45 ARG HG2  1 1 
        9 12754 1 1  16 ARG HG3  H -22.511 41.276  -6.818 1.00 . A A .  45 ARG HG3  1 1 
        9 12755 1 1  16 ARG HH11 H -19.328 41.812  -6.785 1.00 . A A .  45 ARG HH11 1 1 
        9 12756 1 1  16 ARG HH12 H -17.805 41.600  -5.980 1.00 . A A .  45 ARG HH12 1 1 
        9 12757 1 1  16 ARG HH21 H -18.775 43.291  -3.060 1.00 . A A .  45 ARG HH21 1 1 
        9 12758 1 1  16 ARG HH22 H -17.483 42.443  -3.859 1.00 . A A .  45 ARG HH22 1 1 
        9 12759 1 1  16 ARG N    N -24.681 40.006  -6.038 1.00 . A A .  45 ARG N    1 1 
        9 12760 1 1  16 ARG NE   N -20.456 43.077  -4.915 1.00 . A A .  45 ARG NE   1 1 
        9 12761 1 1  16 ARG NH1  N -18.742 41.955  -5.979 1.00 . A A .  45 ARG NH1  1 1 
        9 12762 1 1  16 ARG NH2  N -18.426 42.797  -3.866 1.00 . A A .  45 ARG NH2  1 1 
        9 12763 1 1  16 ARG O    O -24.614 41.766  -8.174 1.00 . A A .  45 ARG O    1 1 
        9 12764 1 1  17 ALA C    C -26.338 45.370  -8.131 1.00 . A A .  46 ALA C    1 1 
        9 12765 1 1  17 ALA CA   C -26.403 43.855  -8.285 1.00 . A A .  46 ALA CA   1 1 
        9 12766 1 1  17 ALA CB   C -27.813 43.423  -8.658 1.00 . A A .  46 ALA CB   1 1 
        9 12767 1 1  17 ALA H    H -26.317 43.482  -6.197 1.00 . A A .  46 ALA H    1 1 
        9 12768 1 1  17 ALA HA   H -25.739 43.556  -9.085 1.00 . A A .  46 ALA HA   1 1 
        9 12769 1 1  17 ALA HB1  H -28.255 42.892  -7.829 1.00 . A A .  46 ALA HB1  1 1 
        9 12770 1 1  17 ALA HB2  H -28.410 44.294  -8.888 1.00 . A A .  46 ALA HB2  1 1 
        9 12771 1 1  17 ALA HB3  H -27.774 42.775  -9.520 1.00 . A A .  46 ALA HB3  1 1 
        9 12772 1 1  17 ALA N    N -25.977 43.174  -7.074 1.00 . A A .  46 ALA N    1 1 
        9 12773 1 1  17 ALA O    O -26.984 45.948  -7.257 1.00 . A A .  46 ALA O    1 1 
        9 12774 1 1  18 THR C    C -25.955 47.903 -10.432 1.00 . A A .  47 THR C    1 1 
        9 12775 1 1  18 THR CA   C -25.479 47.452  -9.051 1.00 . A A .  47 THR CA   1 1 
        9 12776 1 1  18 THR CB   C -24.047 47.954  -8.788 1.00 . A A .  47 THR CB   1 1 
        9 12777 1 1  18 THR CG2  C -24.026 48.967  -7.653 1.00 . A A .  47 THR CG2  1 1 
        9 12778 1 1  18 THR H    H -24.971 45.472  -9.585 1.00 . A A .  47 THR H    1 1 
        9 12779 1 1  18 THR HA   H -26.138 47.860  -8.296 1.00 . A A .  47 THR HA   1 1 
        9 12780 1 1  18 THR HB   H -23.674 48.425  -9.685 1.00 . A A .  47 THR HB   1 1 
        9 12781 1 1  18 THR HG1  H -23.756 46.089  -8.211 1.00 . A A .  47 THR HG1  1 1 
        9 12782 1 1  18 THR HG21 H -24.912 49.581  -7.701 1.00 . A A .  47 THR HG21 1 1 
        9 12783 1 1  18 THR HG22 H -23.148 49.590  -7.745 1.00 . A A .  47 THR HG22 1 1 
        9 12784 1 1  18 THR HG23 H -23.999 48.446  -6.709 1.00 . A A .  47 THR HG23 1 1 
        9 12785 1 1  18 THR N    N -25.540 46.002  -8.977 1.00 . A A .  47 THR N    1 1 
        9 12786 1 1  18 THR O    O -25.196 47.873 -11.404 1.00 . A A .  47 THR O    1 1 
        9 12787 1 1  18 THR OG1  O -23.203 46.843  -8.448 1.00 . A A .  47 THR OG1  1 1 
        9 12788 1 1  19 PRO C    C -27.406 49.788 -12.542 1.00 . A A .  48 PRO C    1 1 
        9 12789 1 1  19 PRO CA   C -27.889 48.533 -11.820 1.00 . A A .  48 PRO CA   1 1 
        9 12790 1 1  19 PRO CB   C -29.372 48.661 -11.456 1.00 . A A .  48 PRO CB   1 1 
        9 12791 1 1  19 PRO CD   C -28.130 48.561  -9.389 1.00 . A A .  48 PRO CD   1 1 
        9 12792 1 1  19 PRO CG   C -29.407 49.062 -10.017 1.00 . A A .  48 PRO CG   1 1 
        9 12793 1 1  19 PRO HA   H -27.759 47.685 -12.473 1.00 . A A .  48 PRO HA   1 1 
        9 12794 1 1  19 PRO HB2  H -29.830 49.413 -12.082 1.00 . A A .  48 PRO HB2  1 1 
        9 12795 1 1  19 PRO HB3  H -29.865 47.713 -11.610 1.00 . A A .  48 PRO HB3  1 1 
        9 12796 1 1  19 PRO HD2  H -27.713 49.315  -8.738 1.00 . A A .  48 PRO HD2  1 1 
        9 12797 1 1  19 PRO HD3  H -28.316 47.651  -8.837 1.00 . A A .  48 PRO HD3  1 1 
        9 12798 1 1  19 PRO HG2  H -29.468 50.139  -9.936 1.00 . A A .  48 PRO HG2  1 1 
        9 12799 1 1  19 PRO HG3  H -30.259 48.605  -9.535 1.00 . A A .  48 PRO HG3  1 1 
        9 12800 1 1  19 PRO N    N -27.234 48.303 -10.533 1.00 . A A .  48 PRO N    1 1 
        9 12801 1 1  19 PRO O    O -26.804 49.703 -13.612 1.00 . A A .  48 PRO O    1 1 
        9 12802 1 1  20 VAL C    C -25.985 52.545 -12.851 1.00 . A A .  49 VAL C    1 1 
        9 12803 1 1  20 VAL CA   C -27.462 52.221 -12.616 1.00 . A A .  49 VAL CA   1 1 
        9 12804 1 1  20 VAL CB   C -28.134 53.358 -11.819 1.00 . A A .  49 VAL CB   1 1 
        9 12805 1 1  20 VAL CG1  C -27.843 53.208 -10.336 1.00 . A A .  49 VAL CG1  1 1 
        9 12806 1 1  20 VAL CG2  C -27.700 54.726 -12.327 1.00 . A A .  49 VAL CG2  1 1 
        9 12807 1 1  20 VAL H    H -27.961 50.933 -11.014 1.00 . A A .  49 VAL H    1 1 
        9 12808 1 1  20 VAL HA   H -27.953 52.159 -13.577 1.00 . A A .  49 VAL HA   1 1 
        9 12809 1 1  20 VAL HB   H -29.202 53.275 -11.960 1.00 . A A .  49 VAL HB   1 1 
        9 12810 1 1  20 VAL HG11 H -28.746 52.912  -9.820 1.00 . A A .  49 VAL HG11 1 1 
        9 12811 1 1  20 VAL HG12 H -27.084 52.455 -10.192 1.00 . A A .  49 VAL HG12 1 1 
        9 12812 1 1  20 VAL HG13 H -27.496 54.151  -9.939 1.00 . A A .  49 VAL HG13 1 1 
        9 12813 1 1  20 VAL HG21 H -27.378 54.644 -13.356 1.00 . A A .  49 VAL HG21 1 1 
        9 12814 1 1  20 VAL HG22 H -28.531 55.412 -12.264 1.00 . A A .  49 VAL HG22 1 1 
        9 12815 1 1  20 VAL HG23 H -26.883 55.093 -11.723 1.00 . A A .  49 VAL HG23 1 1 
        9 12816 1 1  20 VAL N    N -27.654 50.940 -11.944 1.00 . A A .  49 VAL N    1 1 
        9 12817 1 1  20 VAL O    O -25.160 52.496 -11.935 1.00 . A A .  49 VAL O    1 1 
        9 12818 1 1  21 ARG C    C -24.384 54.690 -15.055 1.00 . A A .  50 ARG C    1 1 
        9 12819 1 1  21 ARG CA   C -24.331 53.283 -14.480 1.00 . A A .  50 ARG CA   1 1 
        9 12820 1 1  21 ARG CB   C -23.748 52.331 -15.521 1.00 . A A .  50 ARG CB   1 1 
        9 12821 1 1  21 ARG CD   C -21.753 52.443 -17.033 1.00 . A A .  50 ARG CD   1 1 
        9 12822 1 1  21 ARG CG   C -22.230 52.365 -15.594 1.00 . A A .  50 ARG CG   1 1 
        9 12823 1 1  21 ARG CZ   C -19.320 52.570 -17.467 1.00 . A A .  50 ARG CZ   1 1 
        9 12824 1 1  21 ARG H    H -26.345 52.756 -14.801 1.00 . A A .  50 ARG H    1 1 
        9 12825 1 1  21 ARG HA   H -23.707 53.280 -13.599 1.00 . A A .  50 ARG HA   1 1 
        9 12826 1 1  21 ARG HB2  H -24.061 51.326 -15.288 1.00 . A A .  50 ARG HB2  1 1 
        9 12827 1 1  21 ARG HB3  H -24.138 52.602 -16.491 1.00 . A A .  50 ARG HB3  1 1 
        9 12828 1 1  21 ARG HD2  H -21.628 51.441 -17.411 1.00 . A A .  50 ARG HD2  1 1 
        9 12829 1 1  21 ARG HD3  H -22.504 52.954 -17.620 1.00 . A A .  50 ARG HD3  1 1 
        9 12830 1 1  21 ARG HE   H -20.497 54.136 -17.036 1.00 . A A .  50 ARG HE   1 1 
        9 12831 1 1  21 ARG HG2  H -21.873 53.231 -15.059 1.00 . A A .  50 ARG HG2  1 1 
        9 12832 1 1  21 ARG HG3  H -21.835 51.468 -15.140 1.00 . A A .  50 ARG HG3  1 1 
        9 12833 1 1  21 ARG HH11 H -20.083 50.685 -17.518 1.00 . A A .  50 ARG HH11 1 1 
        9 12834 1 1  21 ARG HH12 H -18.386 50.811 -17.873 1.00 . A A .  50 ARG HH12 1 1 
        9 12835 1 1  21 ARG HH21 H -18.250 54.301 -17.475 1.00 . A A .  50 ARG HH21 1 1 
        9 12836 1 1  21 ARG HH22 H -17.337 52.850 -17.810 1.00 . A A .  50 ARG HH22 1 1 
        9 12837 1 1  21 ARG N    N -25.662 52.848 -14.099 1.00 . A A .  50 ARG N    1 1 
        9 12838 1 1  21 ARG NE   N -20.480 53.159 -17.166 1.00 . A A .  50 ARG NE   1 1 
        9 12839 1 1  21 ARG NH1  N -19.257 51.250 -17.629 1.00 . A A .  50 ARG NH1  1 1 
        9 12840 1 1  21 ARG NH2  N -18.216 53.297 -17.597 1.00 . A A .  50 ARG NH2  1 1 
        9 12841 1 1  21 ARG O    O -25.247 54.998 -15.876 1.00 . A A .  50 ARG O    1 1 
        9 12842 1 1  22 ILE C    C -22.667 56.845 -16.514 1.00 . A A .  51 ILE C    1 1 
        9 12843 1 1  22 ILE CA   C -23.392 56.884 -15.176 1.00 . A A .  51 ILE CA   1 1 
        9 12844 1 1  22 ILE CB   C -22.682 57.860 -14.215 1.00 . A A .  51 ILE CB   1 1 
        9 12845 1 1  22 ILE CD1  C -22.968 58.921 -11.904 1.00 . A A .  51 ILE CD1  1 1 
        9 12846 1 1  22 ILE CG1  C -23.324 57.774 -12.825 1.00 . A A .  51 ILE CG1  1 1 
        9 12847 1 1  22 ILE CG2  C -22.746 59.284 -14.762 1.00 . A A .  51 ILE CG2  1 1 
        9 12848 1 1  22 ILE H    H -22.843 55.264 -13.922 1.00 . A A .  51 ILE H    1 1 
        9 12849 1 1  22 ILE HA   H -24.401 57.237 -15.337 1.00 . A A .  51 ILE HA   1 1 
        9 12850 1 1  22 ILE HB   H -21.643 57.572 -14.143 1.00 . A A .  51 ILE HB   1 1 
        9 12851 1 1  22 ILE HD11 H -22.267 59.578 -12.397 1.00 . A A .  51 ILE HD11 1 1 
        9 12852 1 1  22 ILE HD12 H -23.863 59.472 -11.654 1.00 . A A .  51 ILE HD12 1 1 
        9 12853 1 1  22 ILE HD13 H -22.522 58.531 -11.001 1.00 . A A .  51 ILE HD13 1 1 
        9 12854 1 1  22 ILE HG12 H -24.398 57.765 -12.937 1.00 . A A .  51 ILE HG12 1 1 
        9 12855 1 1  22 ILE HG13 H -23.009 56.856 -12.350 1.00 . A A .  51 ILE HG13 1 1 
        9 12856 1 1  22 ILE HG21 H -23.674 59.421 -15.295 1.00 . A A .  51 ILE HG21 1 1 
        9 12857 1 1  22 ILE HG22 H -22.693 59.985 -13.943 1.00 . A A .  51 ILE HG22 1 1 
        9 12858 1 1  22 ILE HG23 H -21.916 59.449 -15.433 1.00 . A A .  51 ILE HG23 1 1 
        9 12859 1 1  22 ILE N    N -23.475 55.543 -14.623 1.00 . A A .  51 ILE N    1 1 
        9 12860 1 1  22 ILE O    O -21.585 56.265 -16.629 1.00 . A A .  51 ILE O    1 1 
        9 12861 1 1  23 TYR C    C -22.688 58.803 -19.461 1.00 . A A .  52 TYR C    1 1 
        9 12862 1 1  23 TYR CA   C -22.758 57.400 -18.879 1.00 . A A .  52 TYR CA   1 1 
        9 12863 1 1  23 TYR CB   C -23.661 56.533 -19.755 1.00 . A A .  52 TYR CB   1 1 
        9 12864 1 1  23 TYR CD1  C -21.749 55.340 -20.891 1.00 . A A .  52 TYR CD1  1 1 
        9 12865 1 1  23 TYR CD2  C -23.620 54.050 -20.170 1.00 . A A .  52 TYR CD2  1 1 
        9 12866 1 1  23 TYR CE1  C -21.143 54.199 -21.374 1.00 . A A .  52 TYR CE1  1 1 
        9 12867 1 1  23 TYR CE2  C -23.021 52.903 -20.652 1.00 . A A .  52 TYR CE2  1 1 
        9 12868 1 1  23 TYR CG   C -22.996 55.285 -20.280 1.00 . A A .  52 TYR CG   1 1 
        9 12869 1 1  23 TYR CZ   C -21.785 52.983 -21.252 1.00 . A A .  52 TYR CZ   1 1 
        9 12870 1 1  23 TYR H    H -24.114 57.936 -17.356 1.00 . A A .  52 TYR H    1 1 
        9 12871 1 1  23 TYR HA   H -21.768 56.972 -18.851 1.00 . A A .  52 TYR HA   1 1 
        9 12872 1 1  23 TYR HB2  H -24.521 56.230 -19.180 1.00 . A A .  52 TYR HB2  1 1 
        9 12873 1 1  23 TYR HB3  H -23.991 57.116 -20.604 1.00 . A A .  52 TYR HB3  1 1 
        9 12874 1 1  23 TYR HD1  H -21.250 56.295 -20.983 1.00 . A A .  52 TYR HD1  1 1 
        9 12875 1 1  23 TYR HD2  H -24.589 53.992 -19.696 1.00 . A A .  52 TYR HD2  1 1 
        9 12876 1 1  23 TYR HE1  H -20.171 54.259 -21.845 1.00 . A A .  52 TYR HE1  1 1 
        9 12877 1 1  23 TYR HE2  H -23.522 51.951 -20.558 1.00 . A A .  52 TYR HE2  1 1 
        9 12878 1 1  23 TYR HH   H -20.934 51.995 -22.673 1.00 . A A .  52 TYR HH   1 1 
        9 12879 1 1  23 TYR N    N -23.281 57.441 -17.525 1.00 . A A .  52 TYR N    1 1 
        9 12880 1 1  23 TYR O    O -23.698 59.491 -19.544 1.00 . A A .  52 TYR O    1 1 
        9 12881 1 1  23 TYR OH   O -21.187 51.846 -21.742 1.00 . A A .  52 TYR OH   1 1 
        9 12882 1 1  24 THR C    C -21.015 60.395 -21.952 1.00 . A A .  53 THR C    1 1 
        9 12883 1 1  24 THR CA   C -21.333 60.534 -20.465 1.00 . A A .  53 THR CA   1 1 
        9 12884 1 1  24 THR CB   C -20.213 61.330 -19.775 1.00 . A A .  53 THR CB   1 1 
        9 12885 1 1  24 THR CG2  C -20.784 62.529 -19.037 1.00 . A A .  53 THR CG2  1 1 
        9 12886 1 1  24 THR H    H -20.713 58.671 -19.691 1.00 . A A .  53 THR H    1 1 
        9 12887 1 1  24 THR HA   H -22.258 61.080 -20.353 1.00 . A A .  53 THR HA   1 1 
        9 12888 1 1  24 THR HB   H -19.524 61.682 -20.525 1.00 . A A .  53 THR HB   1 1 
        9 12889 1 1  24 THR HG1  H -18.679 60.188 -19.247 1.00 . A A .  53 THR HG1  1 1 
        9 12890 1 1  24 THR HG21 H -21.309 63.163 -19.736 1.00 . A A .  53 THR HG21 1 1 
        9 12891 1 1  24 THR HG22 H -19.980 63.088 -18.579 1.00 . A A .  53 THR HG22 1 1 
        9 12892 1 1  24 THR HG23 H -21.466 62.188 -18.275 1.00 . A A .  53 THR HG23 1 1 
        9 12893 1 1  24 THR N    N -21.500 59.229 -19.846 1.00 . A A .  53 THR N    1 1 
        9 12894 1 1  24 THR O    O -20.733 61.377 -22.634 1.00 . A A .  53 THR O    1 1 
        9 12895 1 1  24 THR OG1  O -19.512 60.484 -18.848 1.00 . A A .  53 THR OG1  1 1 
        9 12896 1 1  25 ASN C    C -22.033 58.551 -24.622 1.00 . A A .  54 ASN C    1 1 
        9 12897 1 1  25 ASN CA   C -20.768 58.887 -23.846 1.00 . A A .  54 ASN CA   1 1 
        9 12898 1 1  25 ASN CB   C -19.763 57.735 -23.974 1.00 . A A .  54 ASN CB   1 1 
        9 12899 1 1  25 ASN CG   C -19.014 57.769 -25.294 1.00 . A A .  54 ASN CG   1 1 
        9 12900 1 1  25 ASN H    H -21.334 58.424 -21.861 1.00 . A A .  54 ASN H    1 1 
        9 12901 1 1  25 ASN HA   H -20.332 59.781 -24.266 1.00 . A A .  54 ASN HA   1 1 
        9 12902 1 1  25 ASN HB2  H -19.045 57.795 -23.174 1.00 . A A .  54 ASN HB2  1 1 
        9 12903 1 1  25 ASN HB3  H -20.294 56.797 -23.907 1.00 . A A .  54 ASN HB3  1 1 
        9 12904 1 1  25 ASN HD21 H -17.272 57.791 -24.343 1.00 . A A .  54 ASN HD21 1 1 
        9 12905 1 1  25 ASN HD22 H -17.188 57.818 -26.077 1.00 . A A .  54 ASN HD22 1 1 
        9 12906 1 1  25 ASN N    N -21.074 59.162 -22.448 1.00 . A A .  54 ASN N    1 1 
        9 12907 1 1  25 ASN ND2  N -17.694 57.795 -25.231 1.00 . A A .  54 ASN ND2  1 1 
        9 12908 1 1  25 ASN O    O -22.493 57.408 -24.617 1.00 . A A .  54 ASN O    1 1 
        9 12909 1 1  25 ASN OD1  O -19.620 57.760 -26.359 1.00 . A A .  54 ASN OD1  1 1 
        9 12910 1 1  26 ALA C    C -23.472 58.505 -27.324 1.00 . A A .  55 ALA C    1 1 
        9 12911 1 1  26 ALA CA   C -23.781 59.368 -26.108 1.00 . A A .  55 ALA CA   1 1 
        9 12912 1 1  26 ALA CB   C -24.342 60.714 -26.541 1.00 . A A .  55 ALA CB   1 1 
        9 12913 1 1  26 ALA H    H -22.164 60.441 -25.255 1.00 . A A .  55 ALA H    1 1 
        9 12914 1 1  26 ALA HA   H -24.523 58.870 -25.501 1.00 . A A .  55 ALA HA   1 1 
        9 12915 1 1  26 ALA HB1  H -23.599 61.482 -26.385 1.00 . A A .  55 ALA HB1  1 1 
        9 12916 1 1  26 ALA HB2  H -24.602 60.674 -27.588 1.00 . A A .  55 ALA HB2  1 1 
        9 12917 1 1  26 ALA HB3  H -25.222 60.941 -25.959 1.00 . A A .  55 ALA HB3  1 1 
        9 12918 1 1  26 ALA N    N -22.582 59.552 -25.297 1.00 . A A .  55 ALA N    1 1 
        9 12919 1 1  26 ALA O    O -24.334 57.783 -27.828 1.00 . A A .  55 ALA O    1 1 
        9 12920 1 1  27 GLU C    C -21.817 56.295 -28.566 1.00 . A A .  56 GLU C    1 1 
        9 12921 1 1  27 GLU CA   C -21.755 57.782 -28.902 1.00 . A A .  56 GLU CA   1 1 
        9 12922 1 1  27 GLU CB   C -20.323 58.190 -29.246 1.00 . A A .  56 GLU CB   1 1 
        9 12923 1 1  27 GLU CD   C -18.272 57.199 -30.311 1.00 . A A .  56 GLU CD   1 1 
        9 12924 1 1  27 GLU CG   C -19.748 57.500 -30.469 1.00 . A A .  56 GLU CG   1 1 
        9 12925 1 1  27 GLU H    H -21.597 59.189 -27.332 1.00 . A A .  56 GLU H    1 1 
        9 12926 1 1  27 GLU HA   H -22.397 57.981 -29.748 1.00 . A A .  56 GLU HA   1 1 
        9 12927 1 1  27 GLU HB2  H -20.300 59.255 -29.420 1.00 . A A .  56 GLU HB2  1 1 
        9 12928 1 1  27 GLU HB3  H -19.689 57.960 -28.398 1.00 . A A .  56 GLU HB3  1 1 
        9 12929 1 1  27 GLU HG2  H -20.275 56.572 -30.626 1.00 . A A .  56 GLU HG2  1 1 
        9 12930 1 1  27 GLU HG3  H -19.881 58.143 -31.327 1.00 . A A .  56 GLU HG3  1 1 
        9 12931 1 1  27 GLU N    N -22.226 58.578 -27.776 1.00 . A A .  56 GLU N    1 1 
        9 12932 1 1  27 GLU O    O -21.981 55.449 -29.445 1.00 . A A .  56 GLU O    1 1 
        9 12933 1 1  27 GLU OE1  O -17.490 58.144 -30.077 1.00 . A A .  56 GLU OE1  1 1 
        9 12934 1 1  27 GLU OE2  O -17.891 56.014 -30.401 1.00 . A A .  56 GLU OE2  1 1 
        9 12935 1 1  28 GLU C    C -23.241 54.153 -26.887 1.00 . A A .  57 GLU C    1 1 
        9 12936 1 1  28 GLU CA   C -21.791 54.615 -26.818 1.00 . A A .  57 GLU CA   1 1 
        9 12937 1 1  28 GLU CB   C -21.281 54.505 -25.381 1.00 . A A .  57 GLU CB   1 1 
        9 12938 1 1  28 GLU CD   C -19.577 52.801 -24.628 1.00 . A A .  57 GLU CD   1 1 
        9 12939 1 1  28 GLU CG   C -19.804 54.156 -25.274 1.00 . A A .  57 GLU CG   1 1 
        9 12940 1 1  28 GLU H    H -21.515 56.702 -26.635 1.00 . A A .  57 GLU H    1 1 
        9 12941 1 1  28 GLU HA   H -21.188 53.992 -27.461 1.00 . A A .  57 GLU HA   1 1 
        9 12942 1 1  28 GLU HB2  H -21.442 55.448 -24.882 1.00 . A A .  57 GLU HB2  1 1 
        9 12943 1 1  28 GLU HB3  H -21.845 53.738 -24.872 1.00 . A A .  57 GLU HB3  1 1 
        9 12944 1 1  28 GLU HG2  H -19.374 54.149 -26.263 1.00 . A A .  57 GLU HG2  1 1 
        9 12945 1 1  28 GLU HG3  H -19.313 54.912 -24.678 1.00 . A A .  57 GLU HG3  1 1 
        9 12946 1 1  28 GLU N    N -21.686 55.985 -27.285 1.00 . A A .  57 GLU N    1 1 
        9 12947 1 1  28 GLU O    O -23.537 53.065 -27.375 1.00 . A A .  57 GLU O    1 1 
        9 12948 1 1  28 GLU OE1  O -20.564 52.164 -24.205 1.00 . A A .  57 GLU OE1  1 1 
        9 12949 1 1  28 GLU OE2  O -18.412 52.368 -24.530 1.00 . A A .  57 GLU OE2  1 1 
        9 12950 1 1  29 LEU C    C -26.148 54.430 -27.734 1.00 . A A .  58 LEU C    1 1 
        9 12951 1 1  29 LEU CA   C -25.559 54.680 -26.348 1.00 . A A .  58 LEU CA   1 1 
        9 12952 1 1  29 LEU CB   C -26.326 55.810 -25.651 1.00 . A A .  58 LEU CB   1 1 
        9 12953 1 1  29 LEU CD1  C -27.051 54.196 -23.871 1.00 . A A .  58 LEU CD1  1 1 
        9 12954 1 1  29 LEU CD2  C -25.306 55.908 -23.357 1.00 . A A .  58 LEU CD2  1 1 
        9 12955 1 1  29 LEU CG   C -26.569 55.609 -24.151 1.00 . A A .  58 LEU CG   1 1 
        9 12956 1 1  29 LEU H    H -23.841 55.894 -26.123 1.00 . A A .  58 LEU H    1 1 
        9 12957 1 1  29 LEU HA   H -25.658 53.778 -25.761 1.00 . A A .  58 LEU HA   1 1 
        9 12958 1 1  29 LEU HB2  H -25.769 56.725 -25.785 1.00 . A A .  58 LEU HB2  1 1 
        9 12959 1 1  29 LEU HB3  H -27.284 55.916 -26.137 1.00 . A A .  58 LEU HB3  1 1 
        9 12960 1 1  29 LEU HD11 H -27.693 54.199 -23.002 1.00 . A A .  58 LEU HD11 1 1 
        9 12961 1 1  29 LEU HD12 H -27.602 53.826 -24.723 1.00 . A A .  58 LEU HD12 1 1 
        9 12962 1 1  29 LEU HD13 H -26.201 53.555 -23.687 1.00 . A A .  58 LEU HD13 1 1 
        9 12963 1 1  29 LEU HD21 H -25.556 56.514 -22.497 1.00 . A A .  58 LEU HD21 1 1 
        9 12964 1 1  29 LEU HD22 H -24.861 54.982 -23.028 1.00 . A A .  58 LEU HD22 1 1 
        9 12965 1 1  29 LEU HD23 H -24.606 56.439 -23.982 1.00 . A A .  58 LEU HD23 1 1 
        9 12966 1 1  29 LEU HG   H -27.341 56.293 -23.824 1.00 . A A .  58 LEU HG   1 1 
        9 12967 1 1  29 LEU N    N -24.140 55.009 -26.422 1.00 . A A .  58 LEU N    1 1 
        9 12968 1 1  29 LEU O    O -26.837 53.435 -27.952 1.00 . A A .  58 LEU O    1 1 
        9 12969 1 1  30 VAL C    C -25.911 54.049 -30.813 1.00 . A A .  59 VAL C    1 1 
        9 12970 1 1  30 VAL CA   C -26.426 55.247 -30.012 1.00 . A A .  59 VAL CA   1 1 
        9 12971 1 1  30 VAL CB   C -26.167 56.543 -30.813 1.00 . A A .  59 VAL CB   1 1 
        9 12972 1 1  30 VAL CG1  C -26.853 57.728 -30.148 1.00 . A A .  59 VAL CG1  1 1 
        9 12973 1 1  30 VAL CG2  C -24.674 56.801 -30.964 1.00 . A A .  59 VAL CG2  1 1 
        9 12974 1 1  30 VAL H    H -25.200 56.032 -28.469 1.00 . A A .  59 VAL H    1 1 
        9 12975 1 1  30 VAL HA   H -27.495 55.142 -29.890 1.00 . A A .  59 VAL HA   1 1 
        9 12976 1 1  30 VAL HB   H -26.589 56.422 -31.799 1.00 . A A .  59 VAL HB   1 1 
        9 12977 1 1  30 VAL HG11 H -27.534 57.370 -29.390 1.00 . A A .  59 VAL HG11 1 1 
        9 12978 1 1  30 VAL HG12 H -26.109 58.365 -29.692 1.00 . A A .  59 VAL HG12 1 1 
        9 12979 1 1  30 VAL HG13 H -27.402 58.289 -30.890 1.00 . A A .  59 VAL HG13 1 1 
        9 12980 1 1  30 VAL HG21 H -24.342 56.439 -31.926 1.00 . A A .  59 VAL HG21 1 1 
        9 12981 1 1  30 VAL HG22 H -24.482 57.863 -30.893 1.00 . A A .  59 VAL HG22 1 1 
        9 12982 1 1  30 VAL HG23 H -24.140 56.286 -30.180 1.00 . A A .  59 VAL HG23 1 1 
        9 12983 1 1  30 VAL N    N -25.839 55.313 -28.676 1.00 . A A .  59 VAL N    1 1 
        9 12984 1 1  30 VAL O    O -26.334 53.828 -31.948 1.00 . A A .  59 VAL O    1 1 
        9 12985 1 1  31 GLY C    C -24.438 50.890 -30.011 1.00 . A A .  60 GLY C    1 1 
        9 12986 1 1  31 GLY CA   C -24.477 52.114 -30.904 1.00 . A A .  60 GLY CA   1 1 
        9 12987 1 1  31 GLY H    H -24.713 53.486 -29.313 1.00 . A A .  60 GLY H    1 1 
        9 12988 1 1  31 GLY HA2  H -25.092 51.899 -31.765 1.00 . A A .  60 GLY HA2  1 1 
        9 12989 1 1  31 GLY HA3  H -23.473 52.336 -31.237 1.00 . A A .  60 GLY HA3  1 1 
        9 12990 1 1  31 GLY N    N -25.011 53.273 -30.223 1.00 . A A .  60 GLY N    1 1 
        9 12991 1 1  31 GLY O    O -23.539 50.055 -30.136 1.00 . A A .  60 GLY O    1 1 
        9 12992 1 1  32 LYS C    C -26.913 49.245 -27.906 1.00 . A A .  61 LYS C    1 1 
        9 12993 1 1  32 LYS CA   C -25.467 49.636 -28.201 1.00 . A A .  61 LYS CA   1 1 
        9 12994 1 1  32 LYS CB   C -24.725 49.954 -26.899 1.00 . A A .  61 LYS CB   1 1 
        9 12995 1 1  32 LYS CD   C -25.204 50.501 -24.497 1.00 . A A .  61 LYS CD   1 1 
        9 12996 1 1  32 LYS CE   C -23.888 51.103 -24.013 1.00 . A A .  61 LYS CE   1 1 
        9 12997 1 1  32 LYS CG   C -25.488 50.861 -25.944 1.00 . A A .  61 LYS CG   1 1 
        9 12998 1 1  32 LYS H    H -26.087 51.486 -29.036 1.00 . A A .  61 LYS H    1 1 
        9 12999 1 1  32 LYS HA   H -24.979 48.805 -28.683 1.00 . A A .  61 LYS HA   1 1 
        9 13000 1 1  32 LYS HB2  H -24.514 49.029 -26.386 1.00 . A A .  61 LYS HB2  1 1 
        9 13001 1 1  32 LYS HB3  H -23.790 50.436 -27.146 1.00 . A A .  61 LYS HB3  1 1 
        9 13002 1 1  32 LYS HD2  H -26.008 50.876 -23.878 1.00 . A A .  61 LYS HD2  1 1 
        9 13003 1 1  32 LYS HD3  H -25.154 49.428 -24.411 1.00 . A A .  61 LYS HD3  1 1 
        9 13004 1 1  32 LYS HE2  H -23.821 52.119 -24.375 1.00 . A A .  61 LYS HE2  1 1 
        9 13005 1 1  32 LYS HE3  H -23.885 51.108 -22.933 1.00 . A A .  61 LYS HE3  1 1 
        9 13006 1 1  32 LYS HG2  H -25.187 51.884 -26.119 1.00 . A A .  61 LYS HG2  1 1 
        9 13007 1 1  32 LYS HG3  H -26.545 50.757 -26.133 1.00 . A A .  61 LYS HG3  1 1 
        9 13008 1 1  32 LYS HZ1  H -22.812 49.327 -24.298 1.00 . A A .  61 LYS HZ1  1 1 
        9 13009 1 1  32 LYS HZ2  H -21.837 50.687 -24.029 1.00 . A A .  61 LYS HZ2  1 1 
        9 13010 1 1  32 LYS HZ3  H -22.586 50.472 -25.527 1.00 . A A .  61 LYS HZ3  1 1 
        9 13011 1 1  32 LYS N    N -25.403 50.780 -29.105 1.00 . A A .  61 LYS N    1 1 
        9 13012 1 1  32 LYS NZ   N -22.701 50.344 -24.498 1.00 . A A .  61 LYS NZ   1 1 
        9 13013 1 1  32 LYS O    O -27.827 50.045 -28.103 1.00 . A A .  61 LYS O    1 1 
        9 13014 1 1  33 PRO C    C -28.971 48.162 -25.785 1.00 . A A .  62 PRO C    1 1 
        9 13015 1 1  33 PRO CA   C -28.476 47.522 -27.079 1.00 . A A .  62 PRO CA   1 1 
        9 13016 1 1  33 PRO CB   C -28.287 46.015 -26.899 1.00 . A A .  62 PRO CB   1 1 
        9 13017 1 1  33 PRO CD   C -26.116 46.954 -27.270 1.00 . A A .  62 PRO CD   1 1 
        9 13018 1 1  33 PRO CG   C -26.847 45.853 -26.549 1.00 . A A .  62 PRO CG   1 1 
        9 13019 1 1  33 PRO HA   H -29.192 47.708 -27.867 1.00 . A A .  62 PRO HA   1 1 
        9 13020 1 1  33 PRO HB2  H -28.929 45.662 -26.107 1.00 . A A .  62 PRO HB2  1 1 
        9 13021 1 1  33 PRO HB3  H -28.527 45.506 -27.821 1.00 . A A .  62 PRO HB3  1 1 
        9 13022 1 1  33 PRO HD2  H -25.297 47.320 -26.669 1.00 . A A .  62 PRO HD2  1 1 
        9 13023 1 1  33 PRO HD3  H -25.755 46.604 -28.227 1.00 . A A .  62 PRO HD3  1 1 
        9 13024 1 1  33 PRO HG2  H -26.716 45.953 -25.480 1.00 . A A .  62 PRO HG2  1 1 
        9 13025 1 1  33 PRO HG3  H -26.494 44.887 -26.881 1.00 . A A .  62 PRO HG3  1 1 
        9 13026 1 1  33 PRO N    N -27.141 47.999 -27.449 1.00 . A A .  62 PRO N    1 1 
        9 13027 1 1  33 PRO O    O -28.621 47.732 -24.682 1.00 . A A .  62 PRO O    1 1 
        9 13028 1 1  34 PHE C    C -31.794 50.205 -25.017 1.00 . A A .  63 PHE C    1 1 
        9 13029 1 1  34 PHE CA   C -30.318 49.903 -24.787 1.00 . A A .  63 PHE CA   1 1 
        9 13030 1 1  34 PHE CB   C -29.532 51.199 -24.555 1.00 . A A .  63 PHE CB   1 1 
        9 13031 1 1  34 PHE CD1  C -29.712 52.303 -26.808 1.00 . A A .  63 PHE CD1  1 1 
        9 13032 1 1  34 PHE CD2  C -30.570 53.458 -24.908 1.00 . A A .  63 PHE CD2  1 1 
        9 13033 1 1  34 PHE CE1  C -30.092 53.353 -27.622 1.00 . A A .  63 PHE CE1  1 1 
        9 13034 1 1  34 PHE CE2  C -30.951 54.511 -25.717 1.00 . A A .  63 PHE CE2  1 1 
        9 13035 1 1  34 PHE CG   C -29.947 52.342 -25.442 1.00 . A A .  63 PHE CG   1 1 
        9 13036 1 1  34 PHE CZ   C -30.711 54.459 -27.075 1.00 . A A .  63 PHE CZ   1 1 
        9 13037 1 1  34 PHE H    H -30.030 49.486 -26.833 1.00 . A A .  63 PHE H    1 1 
        9 13038 1 1  34 PHE HA   H -30.216 49.266 -23.916 1.00 . A A .  63 PHE HA   1 1 
        9 13039 1 1  34 PHE HB2  H -29.669 51.512 -23.529 1.00 . A A .  63 PHE HB2  1 1 
        9 13040 1 1  34 PHE HB3  H -28.480 51.007 -24.728 1.00 . A A .  63 PHE HB3  1 1 
        9 13041 1 1  34 PHE HD1  H -29.229 51.439 -27.236 1.00 . A A .  63 PHE HD1  1 1 
        9 13042 1 1  34 PHE HD2  H -30.761 53.500 -23.846 1.00 . A A .  63 PHE HD2  1 1 
        9 13043 1 1  34 PHE HE1  H -29.903 53.309 -28.685 1.00 . A A .  63 PHE HE1  1 1 
        9 13044 1 1  34 PHE HE2  H -31.435 55.375 -25.285 1.00 . A A .  63 PHE HE2  1 1 
        9 13045 1 1  34 PHE HZ   H -31.008 55.282 -27.709 1.00 . A A .  63 PHE HZ   1 1 
        9 13046 1 1  34 PHE N    N -29.781 49.192 -25.929 1.00 . A A .  63 PHE N    1 1 
        9 13047 1 1  34 PHE O    O -32.293 50.080 -26.137 1.00 . A A .  63 PHE O    1 1 
        9 13048 1 1  35 ARG C    C -34.059 52.392 -23.569 1.00 . A A .  64 ARG C    1 1 
        9 13049 1 1  35 ARG CA   C -33.883 50.964 -24.063 1.00 . A A .  64 ARG CA   1 1 
        9 13050 1 1  35 ARG CB   C -34.752 50.010 -23.239 1.00 . A A .  64 ARG CB   1 1 
        9 13051 1 1  35 ARG CD   C -37.078 49.101 -22.970 1.00 . A A .  64 ARG CD   1 1 
        9 13052 1 1  35 ARG CG   C -36.239 50.317 -23.317 1.00 . A A .  64 ARG CG   1 1 
        9 13053 1 1  35 ARG CZ   C -38.972 48.038 -24.139 1.00 . A A .  64 ARG CZ   1 1 
        9 13054 1 1  35 ARG H    H -32.054 50.591 -23.082 1.00 . A A .  64 ARG H    1 1 
        9 13055 1 1  35 ARG HA   H -34.174 50.908 -25.100 1.00 . A A .  64 ARG HA   1 1 
        9 13056 1 1  35 ARG HB2  H -34.594 49.000 -23.589 1.00 . A A .  64 ARG HB2  1 1 
        9 13057 1 1  35 ARG HB3  H -34.450 50.072 -22.204 1.00 . A A .  64 ARG HB3  1 1 
        9 13058 1 1  35 ARG HD2  H -36.437 48.348 -22.537 1.00 . A A .  64 ARG HD2  1 1 
        9 13059 1 1  35 ARG HD3  H -37.826 49.394 -22.248 1.00 . A A .  64 ARG HD3  1 1 
        9 13060 1 1  35 ARG HE   H -37.233 48.552 -24.995 1.00 . A A .  64 ARG HE   1 1 
        9 13061 1 1  35 ARG HG2  H -36.468 51.110 -22.623 1.00 . A A .  64 ARG HG2  1 1 
        9 13062 1 1  35 ARG HG3  H -36.479 50.633 -24.321 1.00 . A A .  64 ARG HG3  1 1 
        9 13063 1 1  35 ARG HH11 H -39.287 48.374 -22.162 1.00 . A A .  64 ARG HH11 1 1 
        9 13064 1 1  35 ARG HH12 H -40.606 47.629 -23.012 1.00 . A A .  64 ARG HH12 1 1 
        9 13065 1 1  35 ARG HH21 H -38.966 47.583 -26.112 1.00 . A A .  64 ARG HH21 1 1 
        9 13066 1 1  35 ARG HH22 H -40.424 47.165 -25.261 1.00 . A A .  64 ARG HH22 1 1 
        9 13067 1 1  35 ARG N    N -32.489 50.581 -23.963 1.00 . A A .  64 ARG N    1 1 
        9 13068 1 1  35 ARG NE   N -37.741 48.545 -24.144 1.00 . A A .  64 ARG NE   1 1 
        9 13069 1 1  35 ARG NH1  N -39.677 48.010 -23.015 1.00 . A A .  64 ARG NH1  1 1 
        9 13070 1 1  35 ARG NH2  N -39.495 47.560 -25.260 1.00 . A A .  64 ARG NH2  1 1 
        9 13071 1 1  35 ARG O    O -33.762 52.693 -22.412 1.00 . A A .  64 ARG O    1 1 
        9 13072 1 1  36 ASP C    C -36.033 54.769 -23.261 1.00 . A A .  65 ASP C    1 1 
        9 13073 1 1  36 ASP CA   C -34.746 54.660 -24.076 1.00 . A A .  65 ASP CA   1 1 
        9 13074 1 1  36 ASP CB   C -34.783 55.567 -25.320 1.00 . A A .  65 ASP CB   1 1 
        9 13075 1 1  36 ASP CG   C -36.143 55.631 -25.991 1.00 . A A .  65 ASP CG   1 1 
        9 13076 1 1  36 ASP H    H -34.682 52.984 -25.376 1.00 . A A .  65 ASP H    1 1 
        9 13077 1 1  36 ASP HA   H -33.923 54.970 -23.448 1.00 . A A .  65 ASP HA   1 1 
        9 13078 1 1  36 ASP HB2  H -34.506 56.569 -25.030 1.00 . A A .  65 ASP HB2  1 1 
        9 13079 1 1  36 ASP HB3  H -34.067 55.199 -26.040 1.00 . A A .  65 ASP HB3  1 1 
        9 13080 1 1  36 ASP N    N -34.505 53.274 -24.451 1.00 . A A .  65 ASP N    1 1 
        9 13081 1 1  36 ASP O    O -37.071 54.213 -23.628 1.00 . A A .  65 ASP O    1 1 
        9 13082 1 1  36 ASP OD1  O -36.558 54.625 -26.604 1.00 . A A .  65 ASP OD1  1 1 
        9 13083 1 1  36 ASP OD2  O -36.794 56.696 -25.929 1.00 . A A .  65 ASP OD2  1 1 
        9 13084 1 1  37 LEU C    C -37.549 57.024 -21.142 1.00 . A A .  66 LEU C    1 1 
        9 13085 1 1  37 LEU CA   C -37.089 55.575 -21.233 1.00 . A A .  66 LEU CA   1 1 
        9 13086 1 1  37 LEU CB   C -36.731 55.056 -19.836 1.00 . A A .  66 LEU CB   1 1 
        9 13087 1 1  37 LEU CD1  C -35.497 53.117 -18.852 1.00 . A A .  66 LEU CD1  1 1 
        9 13088 1 1  37 LEU CD2  C -37.978 53.016 -19.100 1.00 . A A .  66 LEU CD2  1 1 
        9 13089 1 1  37 LEU CG   C -36.684 53.535 -19.703 1.00 . A A .  66 LEU CG   1 1 
        9 13090 1 1  37 LEU H    H -35.102 55.880 -21.888 1.00 . A A .  66 LEU H    1 1 
        9 13091 1 1  37 LEU HA   H -37.894 54.978 -21.632 1.00 . A A .  66 LEU HA   1 1 
        9 13092 1 1  37 LEU HB2  H -35.762 55.450 -19.566 1.00 . A A .  66 LEU HB2  1 1 
        9 13093 1 1  37 LEU HB3  H -37.462 55.432 -19.136 1.00 . A A .  66 LEU HB3  1 1 
        9 13094 1 1  37 LEU HD11 H -34.829 53.956 -18.729 1.00 . A A .  66 LEU HD11 1 1 
        9 13095 1 1  37 LEU HD12 H -35.847 52.790 -17.882 1.00 . A A .  66 LEU HD12 1 1 
        9 13096 1 1  37 LEU HD13 H -34.974 52.307 -19.337 1.00 . A A .  66 LEU HD13 1 1 
        9 13097 1 1  37 LEU HD21 H -38.487 52.393 -19.819 1.00 . A A .  66 LEU HD21 1 1 
        9 13098 1 1  37 LEU HD22 H -37.755 52.437 -18.215 1.00 . A A .  66 LEU HD22 1 1 
        9 13099 1 1  37 LEU HD23 H -38.611 53.850 -18.833 1.00 . A A .  66 LEU HD23 1 1 
        9 13100 1 1  37 LEU HG   H -36.566 53.096 -20.682 1.00 . A A .  66 LEU HG   1 1 
        9 13101 1 1  37 LEU N    N -35.949 55.450 -22.127 1.00 . A A .  66 LEU N    1 1 
        9 13102 1 1  37 LEU O    O -38.664 57.360 -21.539 1.00 . A A .  66 LEU O    1 1 
        9 13103 1 1  38 GLY C    C -35.880 60.074 -19.906 1.00 . A A .  67 GLY C    1 1 
        9 13104 1 1  38 GLY CA   C -37.032 59.268 -20.447 1.00 . A A .  67 GLY CA   1 1 
        9 13105 1 1  38 GLY H    H -35.783 57.562 -20.376 1.00 . A A .  67 GLY H    1 1 
        9 13106 1 1  38 GLY HA2  H -37.331 59.687 -21.396 1.00 . A A .  67 GLY HA2  1 1 
        9 13107 1 1  38 GLY HA3  H -37.858 59.334 -19.757 1.00 . A A .  67 GLY HA3  1 1 
        9 13108 1 1  38 GLY N    N -36.679 57.878 -20.631 1.00 . A A .  67 GLY N    1 1 
        9 13109 1 1  38 GLY O    O -34.733 59.872 -20.302 1.00 . A A .  67 GLY O    1 1 
        9 13110 1 1  39 GLU C    C -35.401 62.017 -16.928 1.00 . A A .  68 GLU C    1 1 
        9 13111 1 1  39 GLU CA   C -35.173 61.854 -18.424 1.00 . A A .  68 GLU CA   1 1 
        9 13112 1 1  39 GLU CB   C -35.228 63.216 -19.113 1.00 . A A .  68 GLU CB   1 1 
        9 13113 1 1  39 GLU CD   C -33.377 64.464 -20.287 1.00 . A A .  68 GLU CD   1 1 
        9 13114 1 1  39 GLU CG   C -33.961 64.040 -18.956 1.00 . A A .  68 GLU CG   1 1 
        9 13115 1 1  39 GLU H    H -37.107 61.053 -18.677 1.00 . A A .  68 GLU H    1 1 
        9 13116 1 1  39 GLU HA   H -34.203 61.408 -18.588 1.00 . A A .  68 GLU HA   1 1 
        9 13117 1 1  39 GLU HB2  H -35.405 63.064 -20.167 1.00 . A A .  68 GLU HB2  1 1 
        9 13118 1 1  39 GLU HB3  H -36.052 63.776 -18.699 1.00 . A A .  68 GLU HB3  1 1 
        9 13119 1 1  39 GLU HG2  H -34.190 64.926 -18.383 1.00 . A A .  68 GLU HG2  1 1 
        9 13120 1 1  39 GLU HG3  H -33.228 63.451 -18.429 1.00 . A A .  68 GLU HG3  1 1 
        9 13121 1 1  39 GLU N    N -36.180 60.977 -18.991 1.00 . A A .  68 GLU N    1 1 
        9 13122 1 1  39 GLU O    O -36.543 62.093 -16.470 1.00 . A A .  68 GLU O    1 1 
        9 13123 1 1  39 GLU OE1  O -33.015 63.580 -21.091 1.00 . A A .  68 GLU OE1  1 1 
        9 13124 1 1  39 GLU OE2  O -33.291 65.686 -20.542 1.00 . A A .  68 GLU OE2  1 1 
        9 13125 1 1  40 VAL C    C -33.288 63.214 -14.297 1.00 . A A .  69 VAL C    1 1 
        9 13126 1 1  40 VAL CA   C -34.407 62.277 -14.742 1.00 . A A .  69 VAL CA   1 1 
        9 13127 1 1  40 VAL CB   C -34.368 60.946 -13.948 1.00 . A A .  69 VAL CB   1 1 
        9 13128 1 1  40 VAL CG1  C -32.948 60.539 -13.581 1.00 . A A .  69 VAL CG1  1 1 
        9 13129 1 1  40 VAL CG2  C -35.238 61.047 -12.709 1.00 . A A .  69 VAL CG2  1 1 
        9 13130 1 1  40 VAL H    H -33.436 61.923 -16.578 1.00 . A A .  69 VAL H    1 1 
        9 13131 1 1  40 VAL HA   H -35.356 62.757 -14.546 1.00 . A A .  69 VAL HA   1 1 
        9 13132 1 1  40 VAL HB   H -34.779 60.170 -14.575 1.00 . A A .  69 VAL HB   1 1 
        9 13133 1 1  40 VAL HG11 H -32.261 60.933 -14.314 1.00 . A A .  69 VAL HG11 1 1 
        9 13134 1 1  40 VAL HG12 H -32.703 60.934 -12.607 1.00 . A A .  69 VAL HG12 1 1 
        9 13135 1 1  40 VAL HG13 H -32.876 59.461 -13.561 1.00 . A A .  69 VAL HG13 1 1 
        9 13136 1 1  40 VAL HG21 H -35.932 61.865 -12.822 1.00 . A A .  69 VAL HG21 1 1 
        9 13137 1 1  40 VAL HG22 H -35.787 60.126 -12.579 1.00 . A A .  69 VAL HG22 1 1 
        9 13138 1 1  40 VAL HG23 H -34.614 61.222 -11.845 1.00 . A A .  69 VAL HG23 1 1 
        9 13139 1 1  40 VAL N    N -34.322 62.048 -16.168 1.00 . A A .  69 VAL N    1 1 
        9 13140 1 1  40 VAL O    O -32.200 63.217 -14.873 1.00 . A A .  69 VAL O    1 1 
        9 13141 1 1  41 SER C    C -32.446 64.924 -11.313 1.00 . A A .  70 SER C    1 1 
        9 13142 1 1  41 SER CA   C -32.577 64.984 -12.826 1.00 . A A .  70 SER CA   1 1 
        9 13143 1 1  41 SER CB   C -32.951 66.400 -13.267 1.00 . A A .  70 SER CB   1 1 
        9 13144 1 1  41 SER H    H -34.449 64.003 -12.881 1.00 . A A .  70 SER H    1 1 
        9 13145 1 1  41 SER HA   H -31.626 64.720 -13.267 1.00 . A A .  70 SER HA   1 1 
        9 13146 1 1  41 SER HB2  H -33.367 66.937 -12.426 1.00 . A A .  70 SER HB2  1 1 
        9 13147 1 1  41 SER HB3  H -32.067 66.911 -13.619 1.00 . A A .  70 SER HB3  1 1 
        9 13148 1 1  41 SER HG   H -34.377 65.523 -14.287 1.00 . A A .  70 SER HG   1 1 
        9 13149 1 1  41 SER N    N -33.564 64.035 -13.304 1.00 . A A .  70 SER N    1 1 
        9 13150 1 1  41 SER O    O -33.442 64.819 -10.593 1.00 . A A .  70 SER O    1 1 
        9 13151 1 1  41 SER OG   O -33.911 66.368 -14.311 1.00 . A A .  70 SER OG   1 1 
        9 13152 1 1  42 GLY C    C -30.731 66.430  -8.974 1.00 . A A .  71 GLY C    1 1 
        9 13153 1 1  42 GLY CA   C -30.942 65.010  -9.429 1.00 . A A .  71 GLY CA   1 1 
        9 13154 1 1  42 GLY H    H -30.457 64.992 -11.484 1.00 . A A .  71 GLY H    1 1 
        9 13155 1 1  42 GLY HA2  H -31.777 64.583  -8.894 1.00 . A A .  71 GLY HA2  1 1 
        9 13156 1 1  42 GLY HA3  H -30.053 64.435  -9.216 1.00 . A A .  71 GLY HA3  1 1 
        9 13157 1 1  42 GLY N    N -31.208 64.967 -10.847 1.00 . A A .  71 GLY N    1 1 
        9 13158 1 1  42 GLY O    O -29.721 67.049  -9.301 1.00 . A A .  71 GLY O    1 1 
        9 13159 1 1  43 ASP C    C -31.326 68.447  -6.343 1.00 . A A .  72 ASP C    1 1 
        9 13160 1 1  43 ASP CA   C -31.658 68.341  -7.819 1.00 . A A .  72 ASP CA   1 1 
        9 13161 1 1  43 ASP CB   C -32.994 69.029  -8.148 1.00 . A A .  72 ASP CB   1 1 
        9 13162 1 1  43 ASP CG   C -33.570 69.839  -6.997 1.00 . A A .  72 ASP CG   1 1 
        9 13163 1 1  43 ASP H    H -32.412 66.369  -7.909 1.00 . A A .  72 ASP H    1 1 
        9 13164 1 1  43 ASP HA   H -30.872 68.824  -8.381 1.00 . A A .  72 ASP HA   1 1 
        9 13165 1 1  43 ASP HB2  H -32.843 69.698  -8.980 1.00 . A A .  72 ASP HB2  1 1 
        9 13166 1 1  43 ASP HB3  H -33.712 68.275  -8.428 1.00 . A A .  72 ASP HB3  1 1 
        9 13167 1 1  43 ASP N    N -31.685 66.948  -8.228 1.00 . A A .  72 ASP N    1 1 
        9 13168 1 1  43 ASP O    O -31.980 67.840  -5.492 1.00 . A A .  72 ASP O    1 1 
        9 13169 1 1  43 ASP OD1  O -33.129 70.986  -6.792 1.00 . A A .  72 ASP OD1  1 1 
        9 13170 1 1  43 ASP OD2  O -34.486 69.336  -6.313 1.00 . A A .  72 ASP OD2  1 1 
        9 13171 1 1  44 SER C    C -30.070 70.851  -4.308 1.00 . A A .  73 SER C    1 1 
        9 13172 1 1  44 SER CA   C -29.832 69.400  -4.701 1.00 . A A .  73 SER CA   1 1 
        9 13173 1 1  44 SER CB   C -28.349 69.043  -4.585 1.00 . A A .  73 SER CB   1 1 
        9 13174 1 1  44 SER H    H -29.782 69.613  -6.795 1.00 . A A .  73 SER H    1 1 
        9 13175 1 1  44 SER HA   H -30.407 68.756  -4.052 1.00 . A A .  73 SER HA   1 1 
        9 13176 1 1  44 SER HB2  H -27.753 69.895  -4.876 1.00 . A A .  73 SER HB2  1 1 
        9 13177 1 1  44 SER HB3  H -28.119 68.774  -3.565 1.00 . A A .  73 SER HB3  1 1 
        9 13178 1 1  44 SER HG   H -28.284 68.163  -6.333 1.00 . A A .  73 SER HG   1 1 
        9 13179 1 1  44 SER N    N -30.277 69.186  -6.059 1.00 . A A .  73 SER N    1 1 
        9 13180 1 1  44 SER O    O -29.223 71.714  -4.546 1.00 . A A .  73 SER O    1 1 
        9 13181 1 1  44 SER OG   O -28.029 67.949  -5.429 1.00 . A A .  73 SER OG   1 1 
        9 13182 1 1  45 CYS C    C -31.234 72.628  -1.835 1.00 . A A .  74 CYS C    1 1 
        9 13183 1 1  45 CYS CA   C -31.584 72.464  -3.304 1.00 . A A .  74 CYS CA   1 1 
        9 13184 1 1  45 CYS CB   C -33.072 72.764  -3.516 1.00 . A A .  74 CYS CB   1 1 
        9 13185 1 1  45 CYS H    H -31.900 70.399  -3.645 1.00 . A A .  74 CYS H    1 1 
        9 13186 1 1  45 CYS HA   H -30.999 73.164  -3.881 1.00 . A A .  74 CYS HA   1 1 
        9 13187 1 1  45 CYS HB2  H -33.243 72.998  -4.556 1.00 . A A .  74 CYS HB2  1 1 
        9 13188 1 1  45 CYS HB3  H -33.649 71.891  -3.247 1.00 . A A .  74 CYS HB3  1 1 
        9 13189 1 1  45 CYS N    N -31.245 71.121  -3.754 1.00 . A A .  74 CYS N    1 1 
        9 13190 1 1  45 CYS O    O -31.807 71.969  -0.967 1.00 . A A .  74 CYS O    1 1 
        9 13191 1 1  45 CYS SG   S -33.692 74.166  -2.519 1.00 . A A .  74 CYS SG   1 1 
        9 13192 1 1  46 GLN C    C -30.578 75.001   0.332 1.00 . A A .  75 GLN C    1 1 
        9 13193 1 1  46 GLN CA   C -29.870 73.773  -0.204 1.00 . A A .  75 GLN CA   1 1 
        9 13194 1 1  46 GLN CB   C -28.360 73.996  -0.135 1.00 . A A .  75 GLN CB   1 1 
        9 13195 1 1  46 GLN CD   C -27.703 71.606  -0.556 1.00 . A A .  75 GLN CD   1 1 
        9 13196 1 1  46 GLN CG   C -27.558 73.041  -0.997 1.00 . A A .  75 GLN CG   1 1 
        9 13197 1 1  46 GLN H    H -29.838 73.969  -2.305 1.00 . A A .  75 GLN H    1 1 
        9 13198 1 1  46 GLN HA   H -30.132 72.922   0.405 1.00 . A A .  75 GLN HA   1 1 
        9 13199 1 1  46 GLN HB2  H -28.143 75.002  -0.458 1.00 . A A .  75 GLN HB2  1 1 
        9 13200 1 1  46 GLN HB3  H -28.037 73.878   0.889 1.00 . A A .  75 GLN HB3  1 1 
        9 13201 1 1  46 GLN HE21 H -26.619 71.986   1.065 1.00 . A A .  75 GLN HE21 1 1 
        9 13202 1 1  46 GLN HE22 H -27.168 70.352   0.879 1.00 . A A .  75 GLN HE22 1 1 
        9 13203 1 1  46 GLN HG2  H -27.887 73.125  -2.020 1.00 . A A .  75 GLN HG2  1 1 
        9 13204 1 1  46 GLN HG3  H -26.514 73.316  -0.933 1.00 . A A .  75 GLN HG3  1 1 
        9 13205 1 1  46 GLN N    N -30.285 73.502  -1.564 1.00 . A A .  75 GLN N    1 1 
        9 13206 1 1  46 GLN NE2  N -27.110 71.284   0.578 1.00 . A A .  75 GLN NE2  1 1 
        9 13207 1 1  46 GLN O    O -30.263 76.120  -0.064 1.00 . A A .  75 GLN O    1 1 
        9 13208 1 1  46 GLN OE1  O -28.336 70.793  -1.230 1.00 . A A .  75 GLN OE1  1 1 
        9 13209 1 1  47 ALA C    C -31.135 76.572   2.801 1.00 . A A .  76 ALA C    1 1 
        9 13210 1 1  47 ALA CA   C -32.173 75.893   1.920 1.00 . A A .  76 ALA CA   1 1 
        9 13211 1 1  47 ALA CB   C -33.349 75.398   2.750 1.00 . A A .  76 ALA CB   1 1 
        9 13212 1 1  47 ALA H    H -31.846 73.871   1.383 1.00 . A A .  76 ALA H    1 1 
        9 13213 1 1  47 ALA HA   H -32.538 76.599   1.188 1.00 . A A .  76 ALA HA   1 1 
        9 13214 1 1  47 ALA HB1  H -33.497 76.058   3.591 1.00 . A A .  76 ALA HB1  1 1 
        9 13215 1 1  47 ALA HB2  H -34.241 75.386   2.141 1.00 . A A .  76 ALA HB2  1 1 
        9 13216 1 1  47 ALA HB3  H -33.143 74.399   3.106 1.00 . A A .  76 ALA HB3  1 1 
        9 13217 1 1  47 ALA N    N -31.545 74.788   1.212 1.00 . A A .  76 ALA N    1 1 
        9 13218 1 1  47 ALA O    O -31.156 77.786   3.008 1.00 . A A .  76 ALA O    1 1 
        9 13219 1 1  48 SER C    C -27.978 75.168   4.008 1.00 . A A .  77 SER C    1 1 
        9 13220 1 1  48 SER CA   C -29.077 76.225   4.071 1.00 . A A .  77 SER CA   1 1 
        9 13221 1 1  48 SER CB   C -29.479 76.494   5.524 1.00 . A A .  77 SER CB   1 1 
        9 13222 1 1  48 SER H    H -30.310 74.791   3.155 1.00 . A A .  77 SER H    1 1 
        9 13223 1 1  48 SER HA   H -28.716 77.139   3.622 1.00 . A A .  77 SER HA   1 1 
        9 13224 1 1  48 SER HB2  H -29.987 75.626   5.916 1.00 . A A .  77 SER HB2  1 1 
        9 13225 1 1  48 SER HB3  H -28.592 76.686   6.110 1.00 . A A .  77 SER HB3  1 1 
        9 13226 1 1  48 SER HG   H -30.688 77.832   4.748 1.00 . A A .  77 SER HG   1 1 
        9 13227 1 1  48 SER N    N -30.216 75.758   3.306 1.00 . A A .  77 SER N    1 1 
        9 13228 1 1  48 SER O    O -28.038 74.262   3.178 1.00 . A A .  77 SER O    1 1 
        9 13229 1 1  48 SER OG   O -30.344 77.610   5.626 1.00 . A A .  77 SER OG   1 1 
        9 13230 1 1  49 ASN C    C -26.266 73.051   5.683 1.00 . A A .  78 ASN C    1 1 
        9 13231 1 1  49 ASN CA   C -25.896 74.307   4.900 1.00 . A A .  78 ASN CA   1 1 
        9 13232 1 1  49 ASN CB   C -24.640 74.936   5.490 1.00 . A A .  78 ASN CB   1 1 
        9 13233 1 1  49 ASN CG   C -23.403 74.580   4.691 1.00 . A A .  78 ASN CG   1 1 
        9 13234 1 1  49 ASN H    H -26.990 76.010   5.528 1.00 . A A .  78 ASN H    1 1 
        9 13235 1 1  49 ASN HA   H -25.687 74.025   3.878 1.00 . A A .  78 ASN HA   1 1 
        9 13236 1 1  49 ASN HB2  H -24.747 76.011   5.492 1.00 . A A .  78 ASN HB2  1 1 
        9 13237 1 1  49 ASN HB3  H -24.510 74.585   6.501 1.00 . A A .  78 ASN HB3  1 1 
        9 13238 1 1  49 ASN HD21 H -22.252 75.515   6.011 1.00 . A A .  78 ASN HD21 1 1 
        9 13239 1 1  49 ASN HD22 H -21.439 74.793   4.666 1.00 . A A .  78 ASN HD22 1 1 
        9 13240 1 1  49 ASN N    N -26.990 75.268   4.881 1.00 . A A .  78 ASN N    1 1 
        9 13241 1 1  49 ASN ND2  N -22.249 75.001   5.169 1.00 . A A .  78 ASN ND2  1 1 
        9 13242 1 1  49 ASN O    O -25.448 72.146   5.841 1.00 . A A .  78 ASN O    1 1 
        9 13243 1 1  49 ASN OD1  O -23.485 73.925   3.650 1.00 . A A .  78 ASN OD1  1 1 
        9 13244 1 1  50 GLN C    C -28.403 70.699   6.076 1.00 . A A .  79 GLN C    1 1 
        9 13245 1 1  50 GLN CA   C -27.966 71.862   6.968 1.00 . A A .  79 GLN CA   1 1 
        9 13246 1 1  50 GLN CB   C -29.115 72.277   7.896 1.00 . A A .  79 GLN CB   1 1 
        9 13247 1 1  50 GLN CD   C -31.027 73.107   6.468 1.00 . A A .  79 GLN CD   1 1 
        9 13248 1 1  50 GLN CG   C -29.905 73.483   7.416 1.00 . A A .  79 GLN CG   1 1 
        9 13249 1 1  50 GLN H    H -28.116 73.735   5.991 1.00 . A A .  79 GLN H    1 1 
        9 13250 1 1  50 GLN HA   H -27.137 71.532   7.574 1.00 . A A .  79 GLN HA   1 1 
        9 13251 1 1  50 GLN HB2  H -29.799 71.446   7.991 1.00 . A A .  79 GLN HB2  1 1 
        9 13252 1 1  50 GLN HB3  H -28.707 72.504   8.870 1.00 . A A .  79 GLN HB3  1 1 
        9 13253 1 1  50 GLN HE21 H -31.493 71.540   7.598 1.00 . A A .  79 GLN HE21 1 1 
        9 13254 1 1  50 GLN HE22 H -32.466 71.762   6.177 1.00 . A A .  79 GLN HE22 1 1 
        9 13255 1 1  50 GLN HG2  H -30.332 73.982   8.273 1.00 . A A .  79 GLN HG2  1 1 
        9 13256 1 1  50 GLN HG3  H -29.234 74.160   6.906 1.00 . A A .  79 GLN HG3  1 1 
        9 13257 1 1  50 GLN N    N -27.502 72.997   6.172 1.00 . A A .  79 GLN N    1 1 
        9 13258 1 1  50 GLN NE2  N -31.731 72.031   6.780 1.00 . A A .  79 GLN NE2  1 1 
        9 13259 1 1  50 GLN O    O -28.934 69.698   6.558 1.00 . A A .  79 GLN O    1 1 
        9 13260 1 1  50 GLN OE1  O -31.256 73.779   5.465 1.00 . A A .  79 GLN OE1  1 1 
        9 13261 1 1  51 ASP C    C -27.108 69.265   3.296 1.00 . A A .  80 ASP C    1 1 
        9 13262 1 1  51 ASP CA   C -28.443 69.769   3.830 1.00 . A A .  80 ASP CA   1 1 
        9 13263 1 1  51 ASP CB   C -29.335 70.265   2.682 1.00 . A A .  80 ASP CB   1 1 
        9 13264 1 1  51 ASP CG   C -30.164 69.157   2.042 1.00 . A A .  80 ASP CG   1 1 
        9 13265 1 1  51 ASP H    H -27.836 71.694   4.447 1.00 . A A .  80 ASP H    1 1 
        9 13266 1 1  51 ASP HA   H -28.943 68.966   4.355 1.00 . A A .  80 ASP HA   1 1 
        9 13267 1 1  51 ASP HB2  H -30.013 71.013   3.065 1.00 . A A .  80 ASP HB2  1 1 
        9 13268 1 1  51 ASP HB3  H -28.713 70.711   1.920 1.00 . A A .  80 ASP HB3  1 1 
        9 13269 1 1  51 ASP N    N -28.190 70.844   4.779 1.00 . A A .  80 ASP N    1 1 
        9 13270 1 1  51 ASP O    O -26.085 69.931   3.469 1.00 . A A .  80 ASP O    1 1 
        9 13271 1 1  51 ASP OD1  O -29.610 68.087   1.723 1.00 . A A .  80 ASP OD1  1 1 
        9 13272 1 1  51 ASP OD2  O -31.387 69.355   1.858 1.00 . A A .  80 ASP OD2  1 1 
        9 13273 1 1  52 SER C    C -25.427 68.438   0.933 1.00 . A A .  81 SER C    1 1 
        9 13274 1 1  52 SER CA   C -25.883 67.558   2.091 1.00 . A A .  81 SER CA   1 1 
        9 13275 1 1  52 SER CB   C -26.109 66.123   1.616 1.00 . A A .  81 SER CB   1 1 
        9 13276 1 1  52 SER H    H -27.951 67.622   2.543 1.00 . A A .  81 SER H    1 1 
        9 13277 1 1  52 SER HA   H -25.123 67.564   2.861 1.00 . A A .  81 SER HA   1 1 
        9 13278 1 1  52 SER HB2  H -26.727 66.132   0.730 1.00 . A A .  81 SER HB2  1 1 
        9 13279 1 1  52 SER HB3  H -25.152 65.674   1.386 1.00 . A A .  81 SER HB3  1 1 
        9 13280 1 1  52 SER HG   H -27.689 65.601   2.672 1.00 . A A .  81 SER HG   1 1 
        9 13281 1 1  52 SER N    N -27.105 68.104   2.660 1.00 . A A .  81 SER N    1 1 
        9 13282 1 1  52 SER O    O -26.246 68.836   0.114 1.00 . A A .  81 SER O    1 1 
        9 13283 1 1  52 SER OG   O -26.753 65.348   2.615 1.00 . A A .  81 SER OG   1 1 
        9 13284 1 1  53 PRO C    C -24.010 69.440  -1.542 1.00 . A A .  82 PRO C    1 1 
        9 13285 1 1  53 PRO CA   C -23.589 69.725  -0.104 1.00 . A A .  82 PRO CA   1 1 
        9 13286 1 1  53 PRO CB   C -22.072 69.585   0.053 1.00 . A A .  82 PRO CB   1 1 
        9 13287 1 1  53 PRO CD   C -23.061 68.136   1.666 1.00 . A A .  82 PRO CD   1 1 
        9 13288 1 1  53 PRO CG   C -21.887 69.041   1.427 1.00 . A A .  82 PRO CG   1 1 
        9 13289 1 1  53 PRO HA   H -23.887 70.728   0.160 1.00 . A A .  82 PRO HA   1 1 
        9 13290 1 1  53 PRO HB2  H -21.690 68.907  -0.697 1.00 . A A .  82 PRO HB2  1 1 
        9 13291 1 1  53 PRO HB3  H -21.605 70.551  -0.054 1.00 . A A .  82 PRO HB3  1 1 
        9 13292 1 1  53 PRO HD2  H -22.840 67.135   1.324 1.00 . A A .  82 PRO HD2  1 1 
        9 13293 1 1  53 PRO HD3  H -23.333 68.127   2.709 1.00 . A A .  82 PRO HD3  1 1 
        9 13294 1 1  53 PRO HG2  H -20.964 68.482   1.482 1.00 . A A .  82 PRO HG2  1 1 
        9 13295 1 1  53 PRO HG3  H -21.882 69.848   2.146 1.00 . A A .  82 PRO HG3  1 1 
        9 13296 1 1  53 PRO N    N -24.124 68.744   0.852 1.00 . A A .  82 PRO N    1 1 
        9 13297 1 1  53 PRO O    O -23.974 68.291  -1.990 1.00 . A A .  82 PRO O    1 1 
        9 13298 1 1  54 PRO C    C -23.700 70.126  -4.639 1.00 . A A .  83 PRO C    1 1 
        9 13299 1 1  54 PRO CA   C -24.860 70.339  -3.678 1.00 . A A .  83 PRO CA   1 1 
        9 13300 1 1  54 PRO CB   C -25.551 71.671  -3.962 1.00 . A A .  83 PRO CB   1 1 
        9 13301 1 1  54 PRO CD   C -24.511 71.883  -1.825 1.00 . A A .  83 PRO CD   1 1 
        9 13302 1 1  54 PRO CG   C -24.854 72.644  -3.077 1.00 . A A .  83 PRO CG   1 1 
        9 13303 1 1  54 PRO HA   H -25.563 69.529  -3.789 1.00 . A A .  83 PRO HA   1 1 
        9 13304 1 1  54 PRO HB2  H -25.430 71.926  -5.005 1.00 . A A .  83 PRO HB2  1 1 
        9 13305 1 1  54 PRO HB3  H -26.600 71.597  -3.720 1.00 . A A .  83 PRO HB3  1 1 
        9 13306 1 1  54 PRO HD2  H -23.570 72.223  -1.425 1.00 . A A .  83 PRO HD2  1 1 
        9 13307 1 1  54 PRO HD3  H -25.296 71.997  -1.091 1.00 . A A .  83 PRO HD3  1 1 
        9 13308 1 1  54 PRO HG2  H -23.957 73.005  -3.557 1.00 . A A .  83 PRO HG2  1 1 
        9 13309 1 1  54 PRO HG3  H -25.515 73.468  -2.844 1.00 . A A .  83 PRO HG3  1 1 
        9 13310 1 1  54 PRO N    N -24.422 70.482  -2.286 1.00 . A A .  83 PRO N    1 1 
        9 13311 1 1  54 PRO O    O -23.554 70.843  -5.629 1.00 . A A .  83 PRO O    1 1 
        9 13312 1 1  55 SER C    C -22.261 68.072  -6.423 1.00 . A A .  84 SER C    1 1 
        9 13313 1 1  55 SER CA   C -21.764 68.801  -5.185 1.00 . A A .  84 SER CA   1 1 
        9 13314 1 1  55 SER CB   C -20.780 67.926  -4.415 1.00 . A A .  84 SER CB   1 1 
        9 13315 1 1  55 SER H    H -23.038 68.622  -3.520 1.00 . A A .  84 SER H    1 1 
        9 13316 1 1  55 SER HA   H -21.272 69.713  -5.484 1.00 . A A .  84 SER HA   1 1 
        9 13317 1 1  55 SER HB2  H -21.237 67.599  -3.490 1.00 . A A .  84 SER HB2  1 1 
        9 13318 1 1  55 SER HB3  H -20.535 67.063  -5.013 1.00 . A A .  84 SER HB3  1 1 
        9 13319 1 1  55 SER HG   H -19.077 68.746  -4.936 1.00 . A A .  84 SER HG   1 1 
        9 13320 1 1  55 SER N    N -22.879 69.143  -4.337 1.00 . A A .  84 SER N    1 1 
        9 13321 1 1  55 SER O    O -23.374 67.536  -6.432 1.00 . A A .  84 SER O    1 1 
        9 13322 1 1  55 SER OG   O -19.592 68.638  -4.119 1.00 . A A .  84 SER OG   1 1 
        9 13323 1 1  56 ILE C    C -22.126 65.904  -8.465 1.00 . A A .  85 ILE C    1 1 
        9 13324 1 1  56 ILE CA   C -21.793 67.386  -8.702 1.00 . A A .  85 ILE CA   1 1 
        9 13325 1 1  56 ILE CB   C -20.682 67.532  -9.770 1.00 . A A .  85 ILE CB   1 1 
        9 13326 1 1  56 ILE CD1  C -19.163 69.387 -10.645 1.00 . A A .  85 ILE CD1  1 1 
        9 13327 1 1  56 ILE CG1  C -20.551 69.000 -10.183 1.00 . A A .  85 ILE CG1  1 1 
        9 13328 1 1  56 ILE CG2  C -20.978 66.664 -10.988 1.00 . A A .  85 ILE CG2  1 1 
        9 13329 1 1  56 ILE H    H -20.560 68.488  -7.384 1.00 . A A .  85 ILE H    1 1 
        9 13330 1 1  56 ILE HA   H -22.681 67.873  -9.081 1.00 . A A .  85 ILE HA   1 1 
        9 13331 1 1  56 ILE HB   H -19.751 67.203  -9.337 1.00 . A A .  85 ILE HB   1 1 
        9 13332 1 1  56 ILE HD11 H -19.213 70.324 -11.179 1.00 . A A .  85 ILE HD11 1 1 
        9 13333 1 1  56 ILE HD12 H -18.516 69.495  -9.787 1.00 . A A .  85 ILE HD12 1 1 
        9 13334 1 1  56 ILE HD13 H -18.774 68.620 -11.296 1.00 . A A .  85 ILE HD13 1 1 
        9 13335 1 1  56 ILE HG12 H -21.236 69.202 -10.993 1.00 . A A .  85 ILE HG12 1 1 
        9 13336 1 1  56 ILE HG13 H -20.806 69.627  -9.340 1.00 . A A .  85 ILE HG13 1 1 
        9 13337 1 1  56 ILE HG21 H -20.852 67.249 -11.887 1.00 . A A .  85 ILE HG21 1 1 
        9 13338 1 1  56 ILE HG22 H -20.296 65.825 -11.006 1.00 . A A .  85 ILE HG22 1 1 
        9 13339 1 1  56 ILE HG23 H -21.993 66.300 -10.934 1.00 . A A .  85 ILE HG23 1 1 
        9 13340 1 1  56 ILE N    N -21.436 68.050  -7.459 1.00 . A A .  85 ILE N    1 1 
        9 13341 1 1  56 ILE O    O -23.205 65.463  -8.835 1.00 . A A .  85 ILE O    1 1 
        9 13342 1 1  57 PRO C    C -22.675 63.504  -6.577 1.00 . A A .  86 PRO C    1 1 
        9 13343 1 1  57 PRO CA   C -21.500 63.698  -7.536 1.00 . A A .  86 PRO CA   1 1 
        9 13344 1 1  57 PRO CB   C -20.198 63.190  -6.899 1.00 . A A .  86 PRO CB   1 1 
        9 13345 1 1  57 PRO CD   C -19.890 65.506  -7.352 1.00 . A A .  86 PRO CD   1 1 
        9 13346 1 1  57 PRO CG   C -19.168 64.193  -7.278 1.00 . A A .  86 PRO CG   1 1 
        9 13347 1 1  57 PRO HA   H -21.695 63.147  -8.449 1.00 . A A .  86 PRO HA   1 1 
        9 13348 1 1  57 PRO HB2  H -20.318 63.132  -5.827 1.00 . A A .  86 PRO HB2  1 1 
        9 13349 1 1  57 PRO HB3  H -19.960 62.214  -7.293 1.00 . A A .  86 PRO HB3  1 1 
        9 13350 1 1  57 PRO HD2  H -19.942 65.965  -6.376 1.00 . A A .  86 PRO HD2  1 1 
        9 13351 1 1  57 PRO HD3  H -19.410 66.166  -8.059 1.00 . A A .  86 PRO HD3  1 1 
        9 13352 1 1  57 PRO HG2  H -18.395 64.230  -6.523 1.00 . A A .  86 PRO HG2  1 1 
        9 13353 1 1  57 PRO HG3  H -18.745 63.941  -8.239 1.00 . A A .  86 PRO HG3  1 1 
        9 13354 1 1  57 PRO N    N -21.230 65.114  -7.822 1.00 . A A .  86 PRO N    1 1 
        9 13355 1 1  57 PRO O    O -23.282 62.440  -6.547 1.00 . A A .  86 PRO O    1 1 
        9 13356 1 1  58 THR C    C -25.449 64.558  -5.680 1.00 . A A .  87 THR C    1 1 
        9 13357 1 1  58 THR CA   C -24.142 64.460  -4.894 1.00 . A A .  87 THR CA   1 1 
        9 13358 1 1  58 THR CB   C -24.095 65.564  -3.828 1.00 . A A .  87 THR CB   1 1 
        9 13359 1 1  58 THR CG2  C -24.887 65.155  -2.598 1.00 . A A .  87 THR CG2  1 1 
        9 13360 1 1  58 THR H    H -22.456 65.344  -5.819 1.00 . A A .  87 THR H    1 1 
        9 13361 1 1  58 THR HA   H -24.108 63.506  -4.392 1.00 . A A .  87 THR HA   1 1 
        9 13362 1 1  58 THR HB   H -24.530 66.463  -4.238 1.00 . A A .  87 THR HB   1 1 
        9 13363 1 1  58 THR HG1  H -22.645 65.735  -2.500 1.00 . A A .  87 THR HG1  1 1 
        9 13364 1 1  58 THR HG21 H -24.204 64.920  -1.795 1.00 . A A .  87 THR HG21 1 1 
        9 13365 1 1  58 THR HG22 H -25.487 64.286  -2.825 1.00 . A A .  87 THR HG22 1 1 
        9 13366 1 1  58 THR HG23 H -25.530 65.968  -2.296 1.00 . A A .  87 THR HG23 1 1 
        9 13367 1 1  58 THR N    N -22.998 64.528  -5.794 1.00 . A A .  87 THR N    1 1 
        9 13368 1 1  58 THR O    O -26.342 63.722  -5.531 1.00 . A A .  87 THR O    1 1 
        9 13369 1 1  58 THR OG1  O -22.736 65.823  -3.456 1.00 . A A .  87 THR OG1  1 1 
        9 13370 1 1  59 ALA C    C -26.757 64.497  -8.360 1.00 . A A .  88 ALA C    1 1 
        9 13371 1 1  59 ALA CA   C -26.680 65.711  -7.440 1.00 . A A .  88 ALA CA   1 1 
        9 13372 1 1  59 ALA CB   C -26.545 66.985  -8.258 1.00 . A A .  88 ALA CB   1 1 
        9 13373 1 1  59 ALA H    H -24.851 66.271  -6.528 1.00 . A A .  88 ALA H    1 1 
        9 13374 1 1  59 ALA HA   H -27.591 65.772  -6.856 1.00 . A A .  88 ALA HA   1 1 
        9 13375 1 1  59 ALA HB1  H -25.582 67.435  -8.068 1.00 . A A .  88 ALA HB1  1 1 
        9 13376 1 1  59 ALA HB2  H -26.634 66.751  -9.309 1.00 . A A .  88 ALA HB2  1 1 
        9 13377 1 1  59 ALA HB3  H -27.326 67.677  -7.976 1.00 . A A .  88 ALA HB3  1 1 
        9 13378 1 1  59 ALA N    N -25.549 65.579  -6.527 1.00 . A A .  88 ALA N    1 1 
        9 13379 1 1  59 ALA O    O -27.843 64.048  -8.732 1.00 . A A .  88 ALA O    1 1 
        9 13380 1 1  60 ARG C    C -26.013 61.551  -8.798 1.00 . A A .  89 ARG C    1 1 
        9 13381 1 1  60 ARG CA   C -25.496 62.776  -9.542 1.00 . A A .  89 ARG CA   1 1 
        9 13382 1 1  60 ARG CB   C -24.050 62.541  -9.976 1.00 . A A .  89 ARG CB   1 1 
        9 13383 1 1  60 ARG CD   C -22.822 62.711 -12.149 1.00 . A A .  89 ARG CD   1 1 
        9 13384 1 1  60 ARG CG   C -23.583 63.469 -11.081 1.00 . A A .  89 ARG CG   1 1 
        9 13385 1 1  60 ARG CZ   C -20.389 62.335 -12.285 1.00 . A A .  89 ARG CZ   1 1 
        9 13386 1 1  60 ARG H    H -24.763 64.402  -8.409 1.00 . A A .  89 ARG H    1 1 
        9 13387 1 1  60 ARG HA   H -26.105 62.934 -10.420 1.00 . A A .  89 ARG HA   1 1 
        9 13388 1 1  60 ARG HB2  H -23.401 62.680  -9.127 1.00 . A A .  89 ARG HB2  1 1 
        9 13389 1 1  60 ARG HB3  H -23.956 61.525 -10.327 1.00 . A A .  89 ARG HB3  1 1 
        9 13390 1 1  60 ARG HD2  H -23.434 61.894 -12.486 1.00 . A A .  89 ARG HD2  1 1 
        9 13391 1 1  60 ARG HD3  H -22.626 63.379 -12.970 1.00 . A A .  89 ARG HD3  1 1 
        9 13392 1 1  60 ARG HE   H -21.580 61.631 -10.829 1.00 . A A .  89 ARG HE   1 1 
        9 13393 1 1  60 ARG HG2  H -24.443 63.940 -11.533 1.00 . A A .  89 ARG HG2  1 1 
        9 13394 1 1  60 ARG HG3  H -22.937 64.224 -10.656 1.00 . A A .  89 ARG HG3  1 1 
        9 13395 1 1  60 ARG HH11 H -21.138 63.528 -13.738 1.00 . A A .  89 ARG HH11 1 1 
        9 13396 1 1  60 ARG HH12 H -19.434 63.208 -13.854 1.00 . A A .  89 ARG HH12 1 1 
        9 13397 1 1  60 ARG HH21 H -19.343 61.194 -10.975 1.00 . A A .  89 ARG HH21 1 1 
        9 13398 1 1  60 ARG HH22 H -18.418 61.854 -12.295 1.00 . A A .  89 ARG HH22 1 1 
        9 13399 1 1  60 ARG N    N -25.591 63.967  -8.710 1.00 . A A .  89 ARG N    1 1 
        9 13400 1 1  60 ARG NE   N -21.554 62.173 -11.660 1.00 . A A .  89 ARG NE   1 1 
        9 13401 1 1  60 ARG NH1  N -20.319 63.084 -13.379 1.00 . A A .  89 ARG NH1  1 1 
        9 13402 1 1  60 ARG NH2  N -19.298 61.756 -11.811 1.00 . A A .  89 ARG NH2  1 1 
        9 13403 1 1  60 ARG O    O -26.559 60.645  -9.408 1.00 . A A .  89 ARG O    1 1 
        9 13404 1 1  61 LYS C    C -27.846 60.518  -6.554 1.00 . A A .  90 LYS C    1 1 
        9 13405 1 1  61 LYS CA   C -26.328 60.441  -6.653 1.00 . A A .  90 LYS CA   1 1 
        9 13406 1 1  61 LYS CB   C -25.701 60.499  -5.258 1.00 . A A .  90 LYS CB   1 1 
        9 13407 1 1  61 LYS CD   C -25.250 58.270  -4.177 1.00 . A A .  90 LYS CD   1 1 
        9 13408 1 1  61 LYS CE   C -25.873 56.976  -4.665 1.00 . A A .  90 LYS CE   1 1 
        9 13409 1 1  61 LYS CG   C -26.220 59.432  -4.303 1.00 . A A .  90 LYS CG   1 1 
        9 13410 1 1  61 LYS H    H -25.330 62.264  -7.059 1.00 . A A .  90 LYS H    1 1 
        9 13411 1 1  61 LYS HA   H -26.057 59.510  -7.128 1.00 . A A .  90 LYS HA   1 1 
        9 13412 1 1  61 LYS HB2  H -24.633 60.379  -5.351 1.00 . A A .  90 LYS HB2  1 1 
        9 13413 1 1  61 LYS HB3  H -25.909 61.467  -4.825 1.00 . A A .  90 LYS HB3  1 1 
        9 13414 1 1  61 LYS HD2  H -24.369 58.481  -4.768 1.00 . A A .  90 LYS HD2  1 1 
        9 13415 1 1  61 LYS HD3  H -24.970 58.157  -3.140 1.00 . A A .  90 LYS HD3  1 1 
        9 13416 1 1  61 LYS HE2  H -26.513 56.582  -3.890 1.00 . A A .  90 LYS HE2  1 1 
        9 13417 1 1  61 LYS HE3  H -26.463 57.186  -5.547 1.00 . A A .  90 LYS HE3  1 1 
        9 13418 1 1  61 LYS HG2  H -26.362 59.873  -3.329 1.00 . A A .  90 LYS HG2  1 1 
        9 13419 1 1  61 LYS HG3  H -27.166 59.060  -4.674 1.00 . A A .  90 LYS HG3  1 1 
        9 13420 1 1  61 LYS HZ1  H -23.894 56.309  -4.762 1.00 . A A .  90 LYS HZ1  1 1 
        9 13421 1 1  61 LYS HZ2  H -24.876 55.755  -6.027 1.00 . A A .  90 LYS HZ2  1 1 
        9 13422 1 1  61 LYS HZ3  H -25.026 55.076  -4.482 1.00 . A A .  90 LYS HZ3  1 1 
        9 13423 1 1  61 LYS N    N -25.827 61.531  -7.484 1.00 . A A .  90 LYS N    1 1 
        9 13424 1 1  61 LYS NZ   N -24.846 55.959  -5.006 1.00 . A A .  90 LYS NZ   1 1 
        9 13425 1 1  61 LYS O    O -28.540 59.502  -6.623 1.00 . A A .  90 LYS O    1 1 
        9 13426 1 1  62 ARG C    C -30.409 61.519  -7.706 1.00 . A A .  91 ARG C    1 1 
        9 13427 1 1  62 ARG CA   C -29.791 61.966  -6.384 1.00 . A A .  91 ARG CA   1 1 
        9 13428 1 1  62 ARG CB   C -30.089 63.449  -6.141 1.00 . A A .  91 ARG CB   1 1 
        9 13429 1 1  62 ARG CD   C -30.309 65.314  -4.471 1.00 . A A .  91 ARG CD   1 1 
        9 13430 1 1  62 ARG CG   C -29.750 63.923  -4.736 1.00 . A A .  91 ARG CG   1 1 
        9 13431 1 1  62 ARG CZ   C -29.952 65.967  -2.110 1.00 . A A .  91 ARG CZ   1 1 
        9 13432 1 1  62 ARG H    H -27.742 62.496  -6.288 1.00 . A A .  91 ARG H    1 1 
        9 13433 1 1  62 ARG HA   H -30.216 61.384  -5.580 1.00 . A A .  91 ARG HA   1 1 
        9 13434 1 1  62 ARG HB2  H -29.515 64.037  -6.841 1.00 . A A .  91 ARG HB2  1 1 
        9 13435 1 1  62 ARG HB3  H -31.140 63.626  -6.312 1.00 . A A .  91 ARG HB3  1 1 
        9 13436 1 1  62 ARG HD2  H -30.225 65.896  -5.375 1.00 . A A .  91 ARG HD2  1 1 
        9 13437 1 1  62 ARG HD3  H -31.351 65.221  -4.202 1.00 . A A .  91 ARG HD3  1 1 
        9 13438 1 1  62 ARG HE   H -28.828 66.570  -3.659 1.00 . A A .  91 ARG HE   1 1 
        9 13439 1 1  62 ARG HG2  H -30.175 63.233  -4.023 1.00 . A A .  91 ARG HG2  1 1 
        9 13440 1 1  62 ARG HG3  H -28.675 63.946  -4.623 1.00 . A A .  91 ARG HG3  1 1 
        9 13441 1 1  62 ARG HH11 H -31.475 64.657  -2.382 1.00 . A A .  91 ARG HH11 1 1 
        9 13442 1 1  62 ARG HH12 H -31.223 65.161  -0.739 1.00 . A A .  91 ARG HH12 1 1 
        9 13443 1 1  62 ARG HH21 H -28.498 67.255  -1.512 1.00 . A A .  91 ARG HH21 1 1 
        9 13444 1 1  62 ARG HH22 H -29.542 66.668  -0.246 1.00 . A A .  91 ARG HH22 1 1 
        9 13445 1 1  62 ARG N    N -28.354 61.734  -6.403 1.00 . A A .  91 ARG N    1 1 
        9 13446 1 1  62 ARG NE   N -29.600 66.014  -3.398 1.00 . A A .  91 ARG NE   1 1 
        9 13447 1 1  62 ARG NH1  N -30.966 65.201  -1.717 1.00 . A A .  91 ARG NH1  1 1 
        9 13448 1 1  62 ARG NH2  N -29.276 66.682  -1.217 1.00 . A A .  91 ARG NH2  1 1 
        9 13449 1 1  62 ARG O    O -31.443 60.853  -7.735 1.00 . A A .  91 ARG O    1 1 
        9 13450 1 1  63 MET C    C -30.063 59.985 -10.311 1.00 . A A .  92 MET C    1 1 
        9 13451 1 1  63 MET CA   C -30.176 61.496 -10.136 1.00 . A A .  92 MET CA   1 1 
        9 13452 1 1  63 MET CB   C -29.312 62.210 -11.182 1.00 . A A .  92 MET CB   1 1 
        9 13453 1 1  63 MET CE   C -27.272 61.693 -13.500 1.00 . A A .  92 MET CE   1 1 
        9 13454 1 1  63 MET CG   C -29.858 62.138 -12.600 1.00 . A A .  92 MET CG   1 1 
        9 13455 1 1  63 MET H    H -28.947 62.450  -8.697 1.00 . A A .  92 MET H    1 1 
        9 13456 1 1  63 MET HA   H -31.207 61.792 -10.261 1.00 . A A .  92 MET HA   1 1 
        9 13457 1 1  63 MET HB2  H -29.229 63.252 -10.908 1.00 . A A .  92 MET HB2  1 1 
        9 13458 1 1  63 MET HB3  H -28.326 61.769 -11.177 1.00 . A A .  92 MET HB3  1 1 
        9 13459 1 1  63 MET HE1  H -26.573 61.763 -14.320 1.00 . A A .  92 MET HE1  1 1 
        9 13460 1 1  63 MET HE2  H -26.790 62.009 -12.587 1.00 . A A .  92 MET HE2  1 1 
        9 13461 1 1  63 MET HE3  H -27.604 60.670 -13.396 1.00 . A A .  92 MET HE3  1 1 
        9 13462 1 1  63 MET HG2  H -30.095 61.113 -12.831 1.00 . A A .  92 MET HG2  1 1 
        9 13463 1 1  63 MET HG3  H -30.757 62.735 -12.657 1.00 . A A .  92 MET HG3  1 1 
        9 13464 1 1  63 MET N    N -29.750 61.888  -8.796 1.00 . A A .  92 MET N    1 1 
        9 13465 1 1  63 MET O    O -30.889 59.364 -10.977 1.00 . A A .  92 MET O    1 1 
        9 13466 1 1  63 MET SD   S -28.681 62.748 -13.826 1.00 . A A .  92 MET SD   1 1 
        9 13467 1 1  64 GLN C    C -29.960 57.189  -9.207 1.00 . A A .  93 GLN C    1 1 
        9 13468 1 1  64 GLN CA   C -28.773 57.981  -9.748 1.00 . A A .  93 GLN CA   1 1 
        9 13469 1 1  64 GLN CB   C -27.513 57.663  -8.932 1.00 . A A .  93 GLN CB   1 1 
        9 13470 1 1  64 GLN CD   C -26.769 55.463  -7.943 1.00 . A A .  93 GLN CD   1 1 
        9 13471 1 1  64 GLN CG   C -26.928 56.289  -9.205 1.00 . A A .  93 GLN CG   1 1 
        9 13472 1 1  64 GLN H    H -28.410 59.986  -9.201 1.00 . A A .  93 GLN H    1 1 
        9 13473 1 1  64 GLN HA   H -28.606 57.706 -10.777 1.00 . A A .  93 GLN HA   1 1 
        9 13474 1 1  64 GLN HB2  H -26.756 58.400  -9.157 1.00 . A A .  93 GLN HB2  1 1 
        9 13475 1 1  64 GLN HB3  H -27.756 57.723  -7.881 1.00 . A A .  93 GLN HB3  1 1 
        9 13476 1 1  64 GLN HE21 H -28.734 55.200  -7.830 1.00 . A A .  93 GLN HE21 1 1 
        9 13477 1 1  64 GLN HE22 H -27.803 54.449  -6.576 1.00 . A A .  93 GLN HE22 1 1 
        9 13478 1 1  64 GLN HG2  H -27.583 55.761  -9.881 1.00 . A A .  93 GLN HG2  1 1 
        9 13479 1 1  64 GLN HG3  H -25.959 56.407  -9.664 1.00 . A A .  93 GLN HG3  1 1 
        9 13480 1 1  64 GLN N    N -29.034 59.415  -9.699 1.00 . A A .  93 GLN N    1 1 
        9 13481 1 1  64 GLN NE2  N -27.881 54.993  -7.395 1.00 . A A .  93 GLN NE2  1 1 
        9 13482 1 1  64 GLN O    O -30.543 56.368  -9.914 1.00 . A A .  93 GLN O    1 1 
        9 13483 1 1  64 GLN OE1  O -25.655 55.240  -7.470 1.00 . A A .  93 GLN OE1  1 1 
        9 13484 1 1  65 ILE C    C -32.738 57.023  -8.014 1.00 . A A .  94 ILE C    1 1 
        9 13485 1 1  65 ILE CA   C -31.418 56.752  -7.300 1.00 . A A .  94 ILE CA   1 1 
        9 13486 1 1  65 ILE CB   C -31.540 57.166  -5.818 1.00 . A A .  94 ILE CB   1 1 
        9 13487 1 1  65 ILE CD1  C -30.086 57.871  -3.844 1.00 . A A .  94 ILE CD1  1 1 
        9 13488 1 1  65 ILE CG1  C -30.184 57.050  -5.112 1.00 . A A .  94 ILE CG1  1 1 
        9 13489 1 1  65 ILE CG2  C -32.577 56.312  -5.113 1.00 . A A .  94 ILE CG2  1 1 
        9 13490 1 1  65 ILE H    H -29.826 58.145  -7.454 1.00 . A A .  94 ILE H    1 1 
        9 13491 1 1  65 ILE HA   H -31.210 55.689  -7.342 1.00 . A A .  94 ILE HA   1 1 
        9 13492 1 1  65 ILE HB   H -31.869 58.194  -5.780 1.00 . A A .  94 ILE HB   1 1 
        9 13493 1 1  65 ILE HD11 H -29.047 58.011  -3.585 1.00 . A A .  94 ILE HD11 1 1 
        9 13494 1 1  65 ILE HD12 H -30.551 58.834  -4.001 1.00 . A A .  94 ILE HD12 1 1 
        9 13495 1 1  65 ILE HD13 H -30.591 57.354  -3.043 1.00 . A A .  94 ILE HD13 1 1 
        9 13496 1 1  65 ILE HG12 H -30.009 56.017  -4.850 1.00 . A A .  94 ILE HG12 1 1 
        9 13497 1 1  65 ILE HG13 H -29.405 57.382  -5.785 1.00 . A A .  94 ILE HG13 1 1 
        9 13498 1 1  65 ILE HG21 H -32.533 55.304  -5.500 1.00 . A A .  94 ILE HG21 1 1 
        9 13499 1 1  65 ILE HG22 H -32.373 56.301  -4.053 1.00 . A A .  94 ILE HG22 1 1 
        9 13500 1 1  65 ILE HG23 H -33.560 56.723  -5.288 1.00 . A A .  94 ILE HG23 1 1 
        9 13501 1 1  65 ILE N    N -30.316 57.453  -7.954 1.00 . A A .  94 ILE N    1 1 
        9 13502 1 1  65 ILE O    O -33.576 56.129  -8.155 1.00 . A A .  94 ILE O    1 1 
        9 13503 1 1  66 ASN C    C -34.241 57.799 -10.478 1.00 . A A .  95 ASN C    1 1 
        9 13504 1 1  66 ASN CA   C -34.102 58.645  -9.222 1.00 . A A .  95 ASN CA   1 1 
        9 13505 1 1  66 ASN CB   C -34.048 60.126  -9.603 1.00 . A A .  95 ASN CB   1 1 
        9 13506 1 1  66 ASN CG   C -34.799 61.007  -8.623 1.00 . A A .  95 ASN CG   1 1 
        9 13507 1 1  66 ASN H    H -32.203 58.924  -8.323 1.00 . A A .  95 ASN H    1 1 
        9 13508 1 1  66 ASN HA   H -34.959 58.474  -8.587 1.00 . A A .  95 ASN HA   1 1 
        9 13509 1 1  66 ASN HB2  H -33.017 60.446  -9.641 1.00 . A A .  95 ASN HB2  1 1 
        9 13510 1 1  66 ASN HB3  H -34.492 60.252 -10.580 1.00 . A A .  95 ASN HB3  1 1 
        9 13511 1 1  66 ASN HD21 H -33.100 61.825  -7.997 1.00 . A A .  95 ASN HD21 1 1 
        9 13512 1 1  66 ASN HD22 H -34.544 62.412  -7.239 1.00 . A A .  95 ASN HD22 1 1 
        9 13513 1 1  66 ASN N    N -32.906 58.257  -8.481 1.00 . A A .  95 ASN N    1 1 
        9 13514 1 1  66 ASN ND2  N -34.076 61.830  -7.881 1.00 . A A .  95 ASN ND2  1 1 
        9 13515 1 1  66 ASN O    O -35.322 57.305 -10.792 1.00 . A A .  95 ASN O    1 1 
        9 13516 1 1  66 ASN OD1  O -36.023 60.943  -8.532 1.00 . A A .  95 ASN OD1  1 1 
        9 13517 1 1  67 ALA C    C -33.400 55.337 -12.024 1.00 . A A .  96 ALA C    1 1 
        9 13518 1 1  67 ALA CA   C -33.120 56.795 -12.379 1.00 . A A .  96 ALA CA   1 1 
        9 13519 1 1  67 ALA CB   C -31.785 56.917 -13.095 1.00 . A A .  96 ALA CB   1 1 
        9 13520 1 1  67 ALA H    H -32.308 58.083 -10.913 1.00 . A A .  96 ALA H    1 1 
        9 13521 1 1  67 ALA HA   H -33.891 57.158 -13.042 1.00 . A A .  96 ALA HA   1 1 
        9 13522 1 1  67 ALA HB1  H -31.309 57.844 -12.811 1.00 . A A .  96 ALA HB1  1 1 
        9 13523 1 1  67 ALA HB2  H -31.151 56.087 -12.822 1.00 . A A .  96 ALA HB2  1 1 
        9 13524 1 1  67 ALA HB3  H -31.947 56.908 -14.163 1.00 . A A .  96 ALA HB3  1 1 
        9 13525 1 1  67 ALA N    N -33.136 57.626 -11.189 1.00 . A A .  96 ALA N    1 1 
        9 13526 1 1  67 ALA O    O -34.135 54.647 -12.730 1.00 . A A .  96 ALA O    1 1 
        9 13527 1 1  68 SER C    C -34.457 53.189 -10.171 1.00 . A A .  97 SER C    1 1 
        9 13528 1 1  68 SER CA   C -32.990 53.503 -10.474 1.00 . A A .  97 SER CA   1 1 
        9 13529 1 1  68 SER CB   C -32.120 53.227  -9.241 1.00 . A A .  97 SER CB   1 1 
        9 13530 1 1  68 SER H    H -32.288 55.501 -10.370 1.00 . A A .  97 SER H    1 1 
        9 13531 1 1  68 SER HA   H -32.662 52.866 -11.281 1.00 . A A .  97 SER HA   1 1 
        9 13532 1 1  68 SER HB2  H -32.584 53.658  -8.370 1.00 . A A .  97 SER HB2  1 1 
        9 13533 1 1  68 SER HB3  H -32.027 52.163  -9.101 1.00 . A A .  97 SER HB3  1 1 
        9 13534 1 1  68 SER HG   H -30.860 54.539  -9.982 1.00 . A A .  97 SER HG   1 1 
        9 13535 1 1  68 SER N    N -32.829 54.885 -10.912 1.00 . A A .  97 SER N    1 1 
        9 13536 1 1  68 SER O    O -34.959 52.125 -10.537 1.00 . A A .  97 SER O    1 1 
        9 13537 1 1  68 SER OG   O -30.824 53.780  -9.386 1.00 . A A .  97 SER OG   1 1 
        9 13538 1 1  69 LYS C    C -37.429 54.039 -10.448 1.00 . A A .  98 LYS C    1 1 
        9 13539 1 1  69 LYS CA   C -36.555 53.951  -9.195 1.00 . A A .  98 LYS CA   1 1 
        9 13540 1 1  69 LYS CB   C -37.002 54.982  -8.141 1.00 . A A .  98 LYS CB   1 1 
        9 13541 1 1  69 LYS CD   C -38.974 56.530  -8.384 1.00 . A A .  98 LYS CD   1 1 
        9 13542 1 1  69 LYS CE   C -39.757 56.953  -9.613 1.00 . A A .  98 LYS CE   1 1 
        9 13543 1 1  69 LYS CG   C -37.510 56.299  -8.716 1.00 . A A .  98 LYS CG   1 1 
        9 13544 1 1  69 LYS H    H -34.693 54.964  -9.277 1.00 . A A .  98 LYS H    1 1 
        9 13545 1 1  69 LYS HA   H -36.663 52.960  -8.775 1.00 . A A .  98 LYS HA   1 1 
        9 13546 1 1  69 LYS HB2  H -37.793 54.549  -7.548 1.00 . A A .  98 LYS HB2  1 1 
        9 13547 1 1  69 LYS HB3  H -36.163 55.200  -7.495 1.00 . A A .  98 LYS HB3  1 1 
        9 13548 1 1  69 LYS HD2  H -39.397 55.614  -7.998 1.00 . A A .  98 LYS HD2  1 1 
        9 13549 1 1  69 LYS HD3  H -39.048 57.307  -7.636 1.00 . A A .  98 LYS HD3  1 1 
        9 13550 1 1  69 LYS HE2  H -39.366 57.897  -9.964 1.00 . A A .  98 LYS HE2  1 1 
        9 13551 1 1  69 LYS HE3  H -39.625 56.204 -10.379 1.00 . A A .  98 LYS HE3  1 1 
        9 13552 1 1  69 LYS HG2  H -36.929 57.109  -8.306 1.00 . A A .  98 LYS HG2  1 1 
        9 13553 1 1  69 LYS HG3  H -37.395 56.279  -9.789 1.00 . A A .  98 LYS HG3  1 1 
        9 13554 1 1  69 LYS HZ1  H -41.613 57.848  -9.940 1.00 . A A .  98 LYS HZ1  1 1 
        9 13555 1 1  69 LYS HZ2  H -41.348 57.378  -8.331 1.00 . A A .  98 LYS HZ2  1 1 
        9 13556 1 1  69 LYS HZ3  H -41.705 56.211  -9.508 1.00 . A A .  98 LYS HZ3  1 1 
        9 13557 1 1  69 LYS N    N -35.146 54.130  -9.532 1.00 . A A .  98 LYS N    1 1 
        9 13558 1 1  69 LYS NZ   N -41.204 57.108  -9.328 1.00 . A A .  98 LYS NZ   1 1 
        9 13559 1 1  69 LYS O    O -38.576 53.592 -10.453 1.00 . A A .  98 LYS O    1 1 
        9 13560 1 1  70 MET C    C -37.259 53.473 -13.646 1.00 . A A .  99 MET C    1 1 
        9 13561 1 1  70 MET CA   C -37.579 54.693 -12.793 1.00 . A A .  99 MET CA   1 1 
        9 13562 1 1  70 MET CB   C -37.194 55.968 -13.556 1.00 . A A .  99 MET CB   1 1 
        9 13563 1 1  70 MET CE   C -36.872 58.412 -15.317 1.00 . A A .  99 MET CE   1 1 
        9 13564 1 1  70 MET CG   C -37.752 57.247 -12.949 1.00 . A A .  99 MET CG   1 1 
        9 13565 1 1  70 MET H    H -35.966 54.980 -11.444 1.00 . A A .  99 MET H    1 1 
        9 13566 1 1  70 MET HA   H -38.640 54.711 -12.587 1.00 . A A .  99 MET HA   1 1 
        9 13567 1 1  70 MET HB2  H -36.118 56.047 -13.583 1.00 . A A .  99 MET HB2  1 1 
        9 13568 1 1  70 MET HB3  H -37.564 55.887 -14.568 1.00 . A A .  99 MET HB3  1 1 
        9 13569 1 1  70 MET HE1  H -36.801 59.356 -15.838 1.00 . A A .  99 MET HE1  1 1 
        9 13570 1 1  70 MET HE2  H -35.966 58.239 -14.758 1.00 . A A .  99 MET HE2  1 1 
        9 13571 1 1  70 MET HE3  H -37.013 57.618 -16.034 1.00 . A A .  99 MET HE3  1 1 
        9 13572 1 1  70 MET HG2  H -38.607 56.996 -12.340 1.00 . A A .  99 MET HG2  1 1 
        9 13573 1 1  70 MET HG3  H -36.990 57.696 -12.329 1.00 . A A .  99 MET HG3  1 1 
        9 13574 1 1  70 MET N    N -36.875 54.610 -11.515 1.00 . A A .  99 MET N    1 1 
        9 13575 1 1  70 MET O    O -37.612 53.419 -14.826 1.00 . A A .  99 MET O    1 1 
        9 13576 1 1  70 MET SD   S -38.267 58.454 -14.192 1.00 . A A .  99 MET SD   1 1 
        9 13577 1 1  71 LYS C    C -35.173 51.509 -14.800 1.00 . A A . 100 LYS C    1 1 
        9 13578 1 1  71 LYS CA   C -36.195 51.259 -13.693 1.00 . A A . 100 LYS CA   1 1 
        9 13579 1 1  71 LYS CB   C -37.424 50.531 -14.245 1.00 . A A . 100 LYS CB   1 1 
        9 13580 1 1  71 LYS CD   C -37.959 48.151 -14.841 1.00 . A A . 100 LYS CD   1 1 
        9 13581 1 1  71 LYS CE   C -36.830 47.951 -15.839 1.00 . A A . 100 LYS CE   1 1 
        9 13582 1 1  71 LYS CG   C -37.562 49.107 -13.730 1.00 . A A . 100 LYS CG   1 1 
        9 13583 1 1  71 LYS H    H -36.316 52.638 -12.096 1.00 . A A . 100 LYS H    1 1 
        9 13584 1 1  71 LYS HA   H -35.733 50.630 -12.946 1.00 . A A . 100 LYS HA   1 1 
        9 13585 1 1  71 LYS HB2  H -38.311 51.080 -13.966 1.00 . A A . 100 LYS HB2  1 1 
        9 13586 1 1  71 LYS HB3  H -37.354 50.496 -15.322 1.00 . A A . 100 LYS HB3  1 1 
        9 13587 1 1  71 LYS HD2  H -38.214 47.195 -14.407 1.00 . A A . 100 LYS HD2  1 1 
        9 13588 1 1  71 LYS HD3  H -38.818 48.554 -15.358 1.00 . A A . 100 LYS HD3  1 1 
        9 13589 1 1  71 LYS HE2  H -36.095 48.730 -15.692 1.00 . A A . 100 LYS HE2  1 1 
        9 13590 1 1  71 LYS HE3  H -36.374 46.988 -15.660 1.00 . A A . 100 LYS HE3  1 1 
        9 13591 1 1  71 LYS HG2  H -36.615 48.790 -13.318 1.00 . A A . 100 LYS HG2  1 1 
        9 13592 1 1  71 LYS HG3  H -38.318 49.087 -12.959 1.00 . A A . 100 LYS HG3  1 1 
        9 13593 1 1  71 LYS HZ1  H -38.128 48.657 -17.320 1.00 . A A . 100 LYS HZ1  1 1 
        9 13594 1 1  71 LYS HZ2  H -37.619 47.056 -17.554 1.00 . A A . 100 LYS HZ2  1 1 
        9 13595 1 1  71 LYS HZ3  H -36.559 48.334 -17.877 1.00 . A A . 100 LYS HZ3  1 1 
        9 13596 1 1  71 LYS N    N -36.577 52.505 -13.033 1.00 . A A . 100 LYS N    1 1 
        9 13597 1 1  71 LYS NZ   N -37.317 48.003 -17.242 1.00 . A A . 100 LYS NZ   1 1 
        9 13598 1 1  71 LYS O    O -35.139 50.804 -15.811 1.00 . A A . 100 LYS O    1 1 
        9 13599 1 1  72 ALA C    C -31.927 52.450 -14.868 1.00 . A A . 101 ALA C    1 1 
        9 13600 1 1  72 ALA CA   C -33.255 52.810 -15.516 1.00 . A A . 101 ALA CA   1 1 
        9 13601 1 1  72 ALA CB   C -33.278 54.278 -15.915 1.00 . A A . 101 ALA CB   1 1 
        9 13602 1 1  72 ALA H    H -34.455 53.083 -13.804 1.00 . A A . 101 ALA H    1 1 
        9 13603 1 1  72 ALA HA   H -33.391 52.212 -16.404 1.00 . A A . 101 ALA HA   1 1 
        9 13604 1 1  72 ALA HB1  H -33.593 54.875 -15.072 1.00 . A A . 101 ALA HB1  1 1 
        9 13605 1 1  72 ALA HB2  H -32.289 54.583 -16.223 1.00 . A A . 101 ALA HB2  1 1 
        9 13606 1 1  72 ALA HB3  H -33.969 54.416 -16.734 1.00 . A A . 101 ALA HB3  1 1 
        9 13607 1 1  72 ALA N    N -34.340 52.517 -14.599 1.00 . A A . 101 ALA N    1 1 
        9 13608 1 1  72 ALA O    O -31.709 52.719 -13.687 1.00 . A A . 101 ALA O    1 1 
        9 13609 1 1  73 ASN C    C -28.619 52.101 -15.833 1.00 . A A . 102 ASN C    1 1 
        9 13610 1 1  73 ASN CA   C -29.761 51.402 -15.107 1.00 . A A . 102 ASN CA   1 1 
        9 13611 1 1  73 ASN CB   C -29.621 49.876 -15.200 1.00 . A A . 102 ASN CB   1 1 
        9 13612 1 1  73 ASN CG   C -29.703 49.344 -16.620 1.00 . A A . 102 ASN CG   1 1 
        9 13613 1 1  73 ASN H    H -31.250 51.683 -16.582 1.00 . A A . 102 ASN H    1 1 
        9 13614 1 1  73 ASN HA   H -29.729 51.688 -14.064 1.00 . A A . 102 ASN HA   1 1 
        9 13615 1 1  73 ASN HB2  H -28.666 49.586 -14.789 1.00 . A A . 102 ASN HB2  1 1 
        9 13616 1 1  73 ASN HB3  H -30.408 49.418 -14.617 1.00 . A A . 102 ASN HB3  1 1 
        9 13617 1 1  73 ASN HD21 H -29.828 47.486 -15.928 1.00 . A A . 102 ASN HD21 1 1 
        9 13618 1 1  73 ASN HD22 H -29.866 47.659 -17.653 1.00 . A A . 102 ASN HD22 1 1 
        9 13619 1 1  73 ASN N    N -31.043 51.837 -15.636 1.00 . A A . 102 ASN N    1 1 
        9 13620 1 1  73 ASN ND2  N -29.810 48.034 -16.748 1.00 . A A . 102 ASN ND2  1 1 
        9 13621 1 1  73 ASN O    O -27.490 51.615 -15.868 1.00 . A A . 102 ASN O    1 1 
        9 13622 1 1  73 ASN OD1  O -29.677 50.099 -17.588 1.00 . A A . 102 ASN OD1  1 1 
        9 13623 1 1  74 ALA C    C -28.422 55.504 -17.148 1.00 . A A . 103 ALA C    1 1 
        9 13624 1 1  74 ALA CA   C -27.935 54.068 -17.082 1.00 . A A . 103 ALA CA   1 1 
        9 13625 1 1  74 ALA CB   C -27.657 53.539 -18.482 1.00 . A A . 103 ALA CB   1 1 
        9 13626 1 1  74 ALA H    H -29.858 53.556 -16.388 1.00 . A A . 103 ALA H    1 1 
        9 13627 1 1  74 ALA HA   H -27.015 54.023 -16.511 1.00 . A A . 103 ALA HA   1 1 
        9 13628 1 1  74 ALA HB1  H -28.187 54.141 -19.206 1.00 . A A . 103 ALA HB1  1 1 
        9 13629 1 1  74 ALA HB2  H -26.596 53.588 -18.682 1.00 . A A . 103 ALA HB2  1 1 
        9 13630 1 1  74 ALA HB3  H -27.989 52.514 -18.554 1.00 . A A . 103 ALA HB3  1 1 
        9 13631 1 1  74 ALA N    N -28.927 53.248 -16.409 1.00 . A A . 103 ALA N    1 1 
        9 13632 1 1  74 ALA O    O -29.581 55.755 -17.476 1.00 . A A . 103 ALA O    1 1 
        9 13633 1 1  75 VAL C    C -26.963 58.610 -17.781 1.00 . A A . 104 VAL C    1 1 
        9 13634 1 1  75 VAL CA   C -27.911 57.851 -16.868 1.00 . A A . 104 VAL CA   1 1 
        9 13635 1 1  75 VAL CB   C -27.907 58.521 -15.476 1.00 . A A . 104 VAL CB   1 1 
        9 13636 1 1  75 VAL CG1  C -29.308 58.978 -15.103 1.00 . A A . 104 VAL CG1  1 1 
        9 13637 1 1  75 VAL CG2  C -27.351 57.588 -14.414 1.00 . A A . 104 VAL CG2  1 1 
        9 13638 1 1  75 VAL H    H -26.655 56.180 -16.519 1.00 . A A . 104 VAL H    1 1 
        9 13639 1 1  75 VAL HA   H -28.911 57.921 -17.273 1.00 . A A . 104 VAL HA   1 1 
        9 13640 1 1  75 VAL HB   H -27.272 59.396 -15.525 1.00 . A A . 104 VAL HB   1 1 
        9 13641 1 1  75 VAL HG11 H -29.265 59.549 -14.187 1.00 . A A . 104 VAL HG11 1 1 
        9 13642 1 1  75 VAL HG12 H -29.710 59.592 -15.893 1.00 . A A . 104 VAL HG12 1 1 
        9 13643 1 1  75 VAL HG13 H -29.942 58.115 -14.960 1.00 . A A . 104 VAL HG13 1 1 
        9 13644 1 1  75 VAL HG21 H -27.181 58.142 -13.502 1.00 . A A . 104 VAL HG21 1 1 
        9 13645 1 1  75 VAL HG22 H -28.058 56.794 -14.227 1.00 . A A . 104 VAL HG22 1 1 
        9 13646 1 1  75 VAL HG23 H -26.418 57.164 -14.756 1.00 . A A . 104 VAL HG23 1 1 
        9 13647 1 1  75 VAL N    N -27.556 56.440 -16.813 1.00 . A A . 104 VAL N    1 1 
        9 13648 1 1  75 VAL O    O -25.793 58.814 -17.450 1.00 . A A . 104 VAL O    1 1 
        9 13649 1 1  76 LEU C    C -26.591 61.232 -19.411 1.00 . A A . 105 LEU C    1 1 
        9 13650 1 1  76 LEU CA   C -26.699 59.790 -19.887 1.00 . A A . 105 LEU CA   1 1 
        9 13651 1 1  76 LEU CB   C -27.343 59.733 -21.278 1.00 . A A . 105 LEU CB   1 1 
        9 13652 1 1  76 LEU CD1  C -25.230 59.619 -22.621 1.00 . A A . 105 LEU CD1  1 1 
        9 13653 1 1  76 LEU CD2  C -27.345 60.424 -23.683 1.00 . A A . 105 LEU CD2  1 1 
        9 13654 1 1  76 LEU CG   C -26.529 60.377 -22.401 1.00 . A A . 105 LEU CG   1 1 
        9 13655 1 1  76 LEU H    H -28.413 58.806 -19.137 1.00 . A A . 105 LEU H    1 1 
        9 13656 1 1  76 LEU HA   H -25.709 59.359 -19.936 1.00 . A A . 105 LEU HA   1 1 
        9 13657 1 1  76 LEU HB2  H -27.508 58.696 -21.532 1.00 . A A . 105 LEU HB2  1 1 
        9 13658 1 1  76 LEU HB3  H -28.301 60.229 -21.229 1.00 . A A . 105 LEU HB3  1 1 
        9 13659 1 1  76 LEU HD11 H -25.398 58.565 -22.454 1.00 . A A . 105 LEU HD11 1 1 
        9 13660 1 1  76 LEU HD12 H -24.887 59.773 -23.634 1.00 . A A . 105 LEU HD12 1 1 
        9 13661 1 1  76 LEU HD13 H -24.482 59.978 -21.929 1.00 . A A . 105 LEU HD13 1 1 
        9 13662 1 1  76 LEU HD21 H -26.943 61.181 -24.339 1.00 . A A . 105 LEU HD21 1 1 
        9 13663 1 1  76 LEU HD22 H -27.299 59.462 -24.171 1.00 . A A . 105 LEU HD22 1 1 
        9 13664 1 1  76 LEU HD23 H -28.372 60.658 -23.448 1.00 . A A . 105 LEU HD23 1 1 
        9 13665 1 1  76 LEU HG   H -26.282 61.393 -22.123 1.00 . A A . 105 LEU HG   1 1 
        9 13666 1 1  76 LEU N    N -27.475 59.018 -18.932 1.00 . A A . 105 LEU N    1 1 
        9 13667 1 1  76 LEU O    O -27.475 62.050 -19.671 1.00 . A A . 105 LEU O    1 1 
        9 13668 1 1  77 LEU C    C -25.161 63.901 -19.198 1.00 . A A . 106 LEU C    1 1 
        9 13669 1 1  77 LEU CA   C -25.293 62.837 -18.117 1.00 . A A . 106 LEU CA   1 1 
        9 13670 1 1  77 LEU CB   C -24.040 62.827 -17.242 1.00 . A A . 106 LEU CB   1 1 
        9 13671 1 1  77 LEU CD1  C -24.738 64.096 -15.196 1.00 . A A . 106 LEU CD1  1 1 
        9 13672 1 1  77 LEU CD2  C -22.362 64.195 -15.982 1.00 . A A . 106 LEU CD2  1 1 
        9 13673 1 1  77 LEU CG   C -23.819 64.091 -16.408 1.00 . A A . 106 LEU CG   1 1 
        9 13674 1 1  77 LEU H    H -24.823 60.828 -18.580 1.00 . A A . 106 LEU H    1 1 
        9 13675 1 1  77 LEU HA   H -26.148 63.070 -17.502 1.00 . A A . 106 LEU HA   1 1 
        9 13676 1 1  77 LEU HB2  H -24.103 61.983 -16.570 1.00 . A A . 106 LEU HB2  1 1 
        9 13677 1 1  77 LEU HB3  H -23.180 62.691 -17.884 1.00 . A A . 106 LEU HB3  1 1 
        9 13678 1 1  77 LEU HD11 H -24.426 63.329 -14.504 1.00 . A A . 106 LEU HD11 1 1 
        9 13679 1 1  77 LEU HD12 H -24.690 65.060 -14.711 1.00 . A A . 106 LEU HD12 1 1 
        9 13680 1 1  77 LEU HD13 H -25.752 63.904 -15.513 1.00 . A A . 106 LEU HD13 1 1 
        9 13681 1 1  77 LEU HD21 H -22.094 65.234 -15.868 1.00 . A A . 106 LEU HD21 1 1 
        9 13682 1 1  77 LEU HD22 H -22.224 63.683 -15.040 1.00 . A A . 106 LEU HD22 1 1 
        9 13683 1 1  77 LEU HD23 H -21.735 63.741 -16.734 1.00 . A A . 106 LEU HD23 1 1 
        9 13684 1 1  77 LEU HG   H -24.056 64.957 -17.010 1.00 . A A . 106 LEU HG   1 1 
        9 13685 1 1  77 LEU N    N -25.509 61.523 -18.704 1.00 . A A . 106 LEU N    1 1 
        9 13686 1 1  77 LEU O    O -24.414 63.735 -20.161 1.00 . A A . 106 LEU O    1 1 
        9 13687 1 1  78 HIS C    C -25.159 67.286 -19.347 1.00 . A A . 107 HIS C    1 1 
        9 13688 1 1  78 HIS CA   C -25.848 66.091 -19.976 1.00 . A A . 107 HIS CA   1 1 
        9 13689 1 1  78 HIS CB   C -27.255 66.487 -20.424 1.00 . A A . 107 HIS CB   1 1 
        9 13690 1 1  78 HIS CD2  C -28.958 64.591 -20.870 1.00 . A A . 107 HIS CD2  1 1 
        9 13691 1 1  78 HIS CE1  C -28.416 64.158 -22.946 1.00 . A A . 107 HIS CE1  1 1 
        9 13692 1 1  78 HIS CG   C -27.954 65.429 -21.212 1.00 . A A . 107 HIS CG   1 1 
        9 13693 1 1  78 HIS H    H -26.491 65.050 -18.253 1.00 . A A . 107 HIS H    1 1 
        9 13694 1 1  78 HIS HA   H -25.280 65.771 -20.837 1.00 . A A . 107 HIS HA   1 1 
        9 13695 1 1  78 HIS HB2  H -27.856 66.702 -19.553 1.00 . A A . 107 HIS HB2  1 1 
        9 13696 1 1  78 HIS HB3  H -27.192 67.372 -21.041 1.00 . A A . 107 HIS HB3  1 1 
        9 13697 1 1  78 HIS HD1  H -26.926 65.563 -23.053 1.00 . A A . 107 HIS HD1  1 1 
        9 13698 1 1  78 HIS HD2  H -29.450 64.536 -19.906 1.00 . A A . 107 HIS HD2  1 1 
        9 13699 1 1  78 HIS HE1  H -28.393 63.716 -23.930 1.00 . A A . 107 HIS HE1  1 1 
        9 13700 1 1  78 HIS HE2  H -29.948 63.140 -22.031 1.00 . A A . 107 HIS HE2  1 1 
        9 13701 1 1  78 HIS N    N -25.898 64.988 -19.033 1.00 . A A . 107 HIS N    1 1 
        9 13702 1 1  78 HIS ND1  N -27.634 65.128 -22.516 1.00 . A A . 107 HIS ND1  1 1 
        9 13703 1 1  78 HIS NE2  N -29.228 63.815 -21.966 1.00 . A A . 107 HIS NE2  1 1 
        9 13704 1 1  78 HIS O    O -24.146 67.770 -19.852 1.00 . A A . 107 HIS O    1 1 
        9 13705 1 1  79 SER C    C -25.511 68.929 -16.092 1.00 . A A . 108 SER C    1 1 
        9 13706 1 1  79 SER CA   C -25.180 68.936 -17.580 1.00 . A A . 108 SER CA   1 1 
        9 13707 1 1  79 SER CB   C -25.753 70.194 -18.235 1.00 . A A . 108 SER CB   1 1 
        9 13708 1 1  79 SER H    H -26.482 67.293 -17.844 1.00 . A A . 108 SER H    1 1 
        9 13709 1 1  79 SER HA   H -24.108 68.935 -17.703 1.00 . A A . 108 SER HA   1 1 
        9 13710 1 1  79 SER HB2  H -26.198 70.821 -17.477 1.00 . A A . 108 SER HB2  1 1 
        9 13711 1 1  79 SER HB3  H -24.957 70.734 -18.726 1.00 . A A . 108 SER HB3  1 1 
        9 13712 1 1  79 SER HG   H -26.340 69.836 -20.078 1.00 . A A . 108 SER HG   1 1 
        9 13713 1 1  79 SER N    N -25.706 67.753 -18.236 1.00 . A A . 108 SER N    1 1 
        9 13714 1 1  79 SER O    O -26.257 68.074 -15.619 1.00 . A A . 108 SER O    1 1 
        9 13715 1 1  79 SER OG   O -26.745 69.866 -19.200 1.00 . A A . 108 SER OG   1 1 
        9 13716 1 1  80 CYS C    C -25.441 71.527 -13.651 1.00 . A A . 109 CYS C    1 1 
        9 13717 1 1  80 CYS CA   C -25.236 70.049 -13.948 1.00 . A A . 109 CYS CA   1 1 
        9 13718 1 1  80 CYS CB   C -24.100 69.484 -13.089 1.00 . A A . 109 CYS CB   1 1 
        9 13719 1 1  80 CYS H    H -24.326 70.506 -15.794 1.00 . A A . 109 CYS H    1 1 
        9 13720 1 1  80 CYS HA   H -26.149 69.516 -13.727 1.00 . A A . 109 CYS HA   1 1 
        9 13721 1 1  80 CYS HB2  H -23.500 68.821 -13.693 1.00 . A A . 109 CYS HB2  1 1 
        9 13722 1 1  80 CYS HB3  H -23.483 70.300 -12.740 1.00 . A A . 109 CYS HB3  1 1 
        9 13723 1 1  80 CYS N    N -24.948 69.883 -15.364 1.00 . A A . 109 CYS N    1 1 
        9 13724 1 1  80 CYS O    O -24.486 72.265 -13.403 1.00 . A A . 109 CYS O    1 1 
        9 13725 1 1  80 CYS SG   S -24.660 68.545 -11.628 1.00 . A A . 109 CYS SG   1 1 
        9 13726 1 1  81 GLU C    C -27.069 73.721 -12.056 1.00 . A A . 110 GLU C    1 1 
        9 13727 1 1  81 GLU CA   C -27.040 73.355 -13.534 1.00 . A A . 110 GLU CA   1 1 
        9 13728 1 1  81 GLU CB   C -28.402 73.648 -14.171 1.00 . A A . 110 GLU CB   1 1 
        9 13729 1 1  81 GLU CD   C -27.663 73.646 -16.586 1.00 . A A . 110 GLU CD   1 1 
        9 13730 1 1  81 GLU CG   C -28.577 73.030 -15.548 1.00 . A A . 110 GLU CG   1 1 
        9 13731 1 1  81 GLU H    H -27.413 71.303 -13.873 1.00 . A A . 110 GLU H    1 1 
        9 13732 1 1  81 GLU HA   H -26.287 73.949 -14.025 1.00 . A A . 110 GLU HA   1 1 
        9 13733 1 1  81 GLU HB2  H -29.178 73.263 -13.527 1.00 . A A . 110 GLU HB2  1 1 
        9 13734 1 1  81 GLU HB3  H -28.520 74.717 -14.263 1.00 . A A . 110 GLU HB3  1 1 
        9 13735 1 1  81 GLU HG2  H -28.358 71.976 -15.482 1.00 . A A . 110 GLU HG2  1 1 
        9 13736 1 1  81 GLU HG3  H -29.600 73.167 -15.863 1.00 . A A . 110 GLU HG3  1 1 
        9 13737 1 1  81 GLU N    N -26.693 71.955 -13.713 1.00 . A A . 110 GLU N    1 1 
        9 13738 1 1  81 GLU O    O -28.071 73.514 -11.374 1.00 . A A . 110 GLU O    1 1 
        9 13739 1 1  81 GLU OE1  O -27.472 74.880 -16.562 1.00 . A A . 110 GLU OE1  1 1 
        9 13740 1 1  81 GLU OE2  O -27.126 72.901 -17.428 1.00 . A A . 110 GLU OE2  1 1 
        9 13741 1 1  82 VAL C    C -26.077 76.207 -10.107 1.00 . A A . 111 VAL C    1 1 
        9 13742 1 1  82 VAL CA   C -25.886 74.694 -10.183 1.00 . A A . 111 VAL CA   1 1 
        9 13743 1 1  82 VAL CB   C -24.550 74.282  -9.515 1.00 . A A . 111 VAL CB   1 1 
        9 13744 1 1  82 VAL CG1  C -23.353 74.842 -10.266 1.00 . A A . 111 VAL CG1  1 1 
        9 13745 1 1  82 VAL CG2  C -24.521 74.712  -8.054 1.00 . A A . 111 VAL CG2  1 1 
        9 13746 1 1  82 VAL H    H -25.170 74.320 -12.133 1.00 . A A . 111 VAL H    1 1 
        9 13747 1 1  82 VAL HA   H -26.693 74.222  -9.641 1.00 . A A . 111 VAL HA   1 1 
        9 13748 1 1  82 VAL HB   H -24.482 73.204  -9.545 1.00 . A A . 111 VAL HB   1 1 
        9 13749 1 1  82 VAL HG11 H -22.797 75.503  -9.616 1.00 . A A . 111 VAL HG11 1 1 
        9 13750 1 1  82 VAL HG12 H -22.715 74.030 -10.584 1.00 . A A . 111 VAL HG12 1 1 
        9 13751 1 1  82 VAL HG13 H -23.695 75.392 -11.132 1.00 . A A . 111 VAL HG13 1 1 
        9 13752 1 1  82 VAL HG21 H -23.675 75.362  -7.886 1.00 . A A . 111 VAL HG21 1 1 
        9 13753 1 1  82 VAL HG22 H -25.434 75.237  -7.818 1.00 . A A . 111 VAL HG22 1 1 
        9 13754 1 1  82 VAL HG23 H -24.435 73.839  -7.425 1.00 . A A . 111 VAL HG23 1 1 
        9 13755 1 1  82 VAL N    N -25.961 74.242 -11.561 1.00 . A A . 111 VAL N    1 1 
        9 13756 1 1  82 VAL O    O -25.381 76.973 -10.776 1.00 . A A . 111 VAL O    1 1 
        9 13757 1 1  83 THR C    C -26.975 78.460  -7.699 1.00 . A A . 112 THR C    1 1 
        9 13758 1 1  83 THR CA   C -27.311 78.041  -9.132 1.00 . A A . 112 THR CA   1 1 
        9 13759 1 1  83 THR CB   C -28.782 78.386  -9.489 1.00 . A A . 112 THR CB   1 1 
        9 13760 1 1  83 THR CG2  C -29.701 78.295  -8.279 1.00 . A A . 112 THR CG2  1 1 
        9 13761 1 1  83 THR H    H -27.608 75.968  -8.852 1.00 . A A . 112 THR H    1 1 
        9 13762 1 1  83 THR HA   H -26.666 78.583  -9.807 1.00 . A A . 112 THR HA   1 1 
        9 13763 1 1  83 THR HB   H -29.125 77.677 -10.230 1.00 . A A . 112 THR HB   1 1 
        9 13764 1 1  83 THR HG1  H -29.053 80.348  -9.352 1.00 . A A . 112 THR HG1  1 1 
        9 13765 1 1  83 THR HG21 H -29.166 78.617  -7.397 1.00 . A A . 112 THR HG21 1 1 
        9 13766 1 1  83 THR HG22 H -30.027 77.274  -8.150 1.00 . A A . 112 THR HG22 1 1 
        9 13767 1 1  83 THR HG23 H -30.559 78.931  -8.431 1.00 . A A . 112 THR HG23 1 1 
        9 13768 1 1  83 THR N    N -27.048 76.628  -9.319 1.00 . A A . 112 THR N    1 1 
        9 13769 1 1  83 THR O    O -27.117 77.668  -6.759 1.00 . A A . 112 THR O    1 1 
        9 13770 1 1  83 THR OG1  O -28.857 79.703 -10.052 1.00 . A A . 112 THR OG1  1 1 
        9 13771 1 1  84 SER C    C -26.709 81.592  -6.022 1.00 . A A . 113 SER C    1 1 
        9 13772 1 1  84 SER CA   C -26.116 80.203  -6.243 1.00 . A A . 113 SER CA   1 1 
        9 13773 1 1  84 SER CB   C -24.591 80.247  -6.115 1.00 . A A . 113 SER CB   1 1 
        9 13774 1 1  84 SER H    H -26.397 80.263  -8.340 1.00 . A A . 113 SER H    1 1 
        9 13775 1 1  84 SER HA   H -26.510 79.534  -5.492 1.00 . A A . 113 SER HA   1 1 
        9 13776 1 1  84 SER HB2  H -24.152 79.560  -6.826 1.00 . A A . 113 SER HB2  1 1 
        9 13777 1 1  84 SER HB3  H -24.244 81.249  -6.321 1.00 . A A . 113 SER HB3  1 1 
        9 13778 1 1  84 SER HG   H -23.677 80.599  -4.414 1.00 . A A . 113 SER HG   1 1 
        9 13779 1 1  84 SER N    N -26.498 79.684  -7.545 1.00 . A A . 113 SER N    1 1 
        9 13780 1 1  84 SER O    O -26.491 82.508  -6.818 1.00 . A A . 113 SER O    1 1 
        9 13781 1 1  84 SER OG   O -24.174 79.875  -4.812 1.00 . A A . 113 SER OG   1 1 
        9 13782 1 1  85 GLY C    C -29.529 83.047  -5.071 1.00 . A A . 114 GLY C    1 1 
        9 13783 1 1  85 GLY CA   C -28.083 83.006  -4.629 1.00 . A A . 114 GLY CA   1 1 
        9 13784 1 1  85 GLY H    H -27.597 80.965  -4.346 1.00 . A A . 114 GLY H    1 1 
        9 13785 1 1  85 GLY HA2  H -28.038 83.169  -3.562 1.00 . A A . 114 GLY HA2  1 1 
        9 13786 1 1  85 GLY HA3  H -27.541 83.796  -5.129 1.00 . A A . 114 GLY HA3  1 1 
        9 13787 1 1  85 GLY N    N -27.458 81.737  -4.938 1.00 . A A . 114 GLY N    1 1 
        9 13788 1 1  85 GLY O    O -29.867 83.688  -6.068 1.00 . A A . 114 GLY O    1 1 
        9 13789 1 1  86 THR C    C -32.641 82.091  -3.409 1.00 . A A . 115 THR C    1 1 
        9 13790 1 1  86 THR CA   C -31.801 82.291  -4.667 1.00 . A A . 115 THR CA   1 1 
        9 13791 1 1  86 THR CB   C -32.106 81.146  -5.659 1.00 . A A . 115 THR CB   1 1 
        9 13792 1 1  86 THR CG2  C -32.815 81.671  -6.897 1.00 . A A . 115 THR CG2  1 1 
        9 13793 1 1  86 THR H    H -30.058 81.859  -3.558 1.00 . A A . 115 THR H    1 1 
        9 13794 1 1  86 THR HA   H -32.076 83.227  -5.132 1.00 . A A . 115 THR HA   1 1 
        9 13795 1 1  86 THR HB   H -32.749 80.429  -5.170 1.00 . A A . 115 THR HB   1 1 
        9 13796 1 1  86 THR HG1  H -30.688 79.791  -5.413 1.00 . A A . 115 THR HG1  1 1 
        9 13797 1 1  86 THR HG21 H -32.433 82.653  -7.141 1.00 . A A . 115 THR HG21 1 1 
        9 13798 1 1  86 THR HG22 H -33.876 81.735  -6.707 1.00 . A A . 115 THR HG22 1 1 
        9 13799 1 1  86 THR HG23 H -32.638 80.998  -7.724 1.00 . A A . 115 THR HG23 1 1 
        9 13800 1 1  86 THR N    N -30.385 82.347  -4.341 1.00 . A A . 115 THR N    1 1 
        9 13801 1 1  86 THR O    O -32.392 81.166  -2.640 1.00 . A A . 115 THR O    1 1 
        9 13802 1 1  86 THR OG1  O -30.890 80.492  -6.046 1.00 . A A . 115 THR OG1  1 1 
        9 13803 1 1  87 PRO C    C -35.363 81.532  -2.147 1.00 . A A . 116 PRO C    1 1 
        9 13804 1 1  87 PRO CA   C -34.557 82.825  -2.048 1.00 . A A . 116 PRO CA   1 1 
        9 13805 1 1  87 PRO CB   C -35.478 84.046  -2.174 1.00 . A A . 116 PRO CB   1 1 
        9 13806 1 1  87 PRO CD   C -33.919 84.167  -3.979 1.00 . A A . 116 PRO CD   1 1 
        9 13807 1 1  87 PRO CG   C -34.741 85.007  -3.046 1.00 . A A . 116 PRO CG   1 1 
        9 13808 1 1  87 PRO HA   H -34.036 82.853  -1.102 1.00 . A A . 116 PRO HA   1 1 
        9 13809 1 1  87 PRO HB2  H -36.414 83.747  -2.622 1.00 . A A . 116 PRO HB2  1 1 
        9 13810 1 1  87 PRO HB3  H -35.659 84.463  -1.196 1.00 . A A . 116 PRO HB3  1 1 
        9 13811 1 1  87 PRO HD2  H -34.490 83.911  -4.859 1.00 . A A . 116 PRO HD2  1 1 
        9 13812 1 1  87 PRO HD3  H -33.008 84.678  -4.251 1.00 . A A . 116 PRO HD3  1 1 
        9 13813 1 1  87 PRO HG2  H -35.443 85.609  -3.605 1.00 . A A . 116 PRO HG2  1 1 
        9 13814 1 1  87 PRO HG3  H -34.101 85.636  -2.444 1.00 . A A . 116 PRO HG3  1 1 
        9 13815 1 1  87 PRO N    N -33.630 82.967  -3.175 1.00 . A A . 116 PRO N    1 1 
        9 13816 1 1  87 PRO O    O -36.241 81.397  -3.006 1.00 . A A . 116 PRO O    1 1 
        9 13817 1 1  88 GLY C    C -34.689 78.180  -1.549 1.00 . A A . 117 GLY C    1 1 
        9 13818 1 1  88 GLY CA   C -35.695 79.286  -1.322 1.00 . A A . 117 GLY CA   1 1 
        9 13819 1 1  88 GLY H    H -34.351 80.755  -0.606 1.00 . A A . 117 GLY H    1 1 
        9 13820 1 1  88 GLY HA2  H -36.204 79.118  -0.384 1.00 . A A . 117 GLY HA2  1 1 
        9 13821 1 1  88 GLY HA3  H -36.418 79.276  -2.124 1.00 . A A . 117 GLY HA3  1 1 
        9 13822 1 1  88 GLY N    N -35.047 80.581  -1.285 1.00 . A A . 117 GLY N    1 1 
        9 13823 1 1  88 GLY O    O -34.767 77.114  -0.935 1.00 . A A . 117 GLY O    1 1 
        9 13824 1 1  89 CYS C    C -31.345 78.251  -2.878 1.00 . A A . 118 CYS C    1 1 
        9 13825 1 1  89 CYS CA   C -32.665 77.506  -2.725 1.00 . A A . 118 CYS CA   1 1 
        9 13826 1 1  89 CYS CB   C -32.976 76.729  -4.013 1.00 . A A . 118 CYS CB   1 1 
        9 13827 1 1  89 CYS H    H -33.726 79.323  -2.867 1.00 . A A . 118 CYS H    1 1 
        9 13828 1 1  89 CYS HA   H -32.580 76.815  -1.898 1.00 . A A . 118 CYS HA   1 1 
        9 13829 1 1  89 CYS HB2  H -33.235 77.429  -4.791 1.00 . A A . 118 CYS HB2  1 1 
        9 13830 1 1  89 CYS HB3  H -32.093 76.188  -4.313 1.00 . A A . 118 CYS HB3  1 1 
        9 13831 1 1  89 CYS N    N -33.728 78.450  -2.421 1.00 . A A . 118 CYS N    1 1 
        9 13832 1 1  89 CYS O    O -31.012 78.723  -3.968 1.00 . A A . 118 CYS O    1 1 
        9 13833 1 1  89 CYS SG   S -34.348 75.528  -3.877 1.00 . A A . 118 CYS SG   1 1 
        9 13834 1 1  90 TYR C    C -28.400 78.481  -2.816 1.00 . A A . 119 TYR C    1 1 
        9 13835 1 1  90 TYR CA   C -29.332 79.059  -1.756 1.00 . A A . 119 TYR CA   1 1 
        9 13836 1 1  90 TYR CB   C -28.711 78.940  -0.358 1.00 . A A . 119 TYR CB   1 1 
        9 13837 1 1  90 TYR CD1  C -26.583 80.266  -0.734 1.00 . A A . 119 TYR CD1  1 1 
        9 13838 1 1  90 TYR CD2  C -26.397 78.049   0.130 1.00 . A A . 119 TYR CD2  1 1 
        9 13839 1 1  90 TYR CE1  C -25.208 80.396  -0.703 1.00 . A A . 119 TYR CE1  1 1 
        9 13840 1 1  90 TYR CE2  C -25.021 78.175   0.162 1.00 . A A . 119 TYR CE2  1 1 
        9 13841 1 1  90 TYR CG   C -27.202 79.090  -0.321 1.00 . A A . 119 TYR CG   1 1 
        9 13842 1 1  90 TYR CZ   C -24.434 79.349  -0.255 1.00 . A A . 119 TYR CZ   1 1 
        9 13843 1 1  90 TYR H    H -30.940 77.958  -0.946 1.00 . A A . 119 TYR H    1 1 
        9 13844 1 1  90 TYR HA   H -29.511 80.100  -1.977 1.00 . A A . 119 TYR HA   1 1 
        9 13845 1 1  90 TYR HB2  H -29.137 79.701   0.274 1.00 . A A . 119 TYR HB2  1 1 
        9 13846 1 1  90 TYR HB3  H -28.957 77.969   0.050 1.00 . A A . 119 TYR HB3  1 1 
        9 13847 1 1  90 TYR HD1  H -27.192 81.084  -1.084 1.00 . A A . 119 TYR HD1  1 1 
        9 13848 1 1  90 TYR HD2  H -26.860 77.129   0.455 1.00 . A A . 119 TYR HD2  1 1 
        9 13849 1 1  90 TYR HE1  H -24.746 81.316  -1.029 1.00 . A A . 119 TYR HE1  1 1 
        9 13850 1 1  90 TYR HE2  H -24.413 77.355   0.515 1.00 . A A . 119 TYR HE2  1 1 
        9 13851 1 1  90 TYR HH   H -22.827 80.391  -0.005 1.00 . A A . 119 TYR HH   1 1 
        9 13852 1 1  90 TYR N    N -30.612 78.364  -1.777 1.00 . A A . 119 TYR N    1 1 
        9 13853 1 1  90 TYR O    O -27.829 79.211  -3.624 1.00 . A A . 119 TYR O    1 1 
        9 13854 1 1  90 TYR OH   O -23.063 79.473  -0.226 1.00 . A A . 119 TYR OH   1 1 
        9 13855 1 1  91 ARG C    C -28.320 75.345  -4.397 1.00 . A A . 120 ARG C    1 1 
        9 13856 1 1  91 ARG CA   C -27.490 76.475  -3.824 1.00 . A A . 120 ARG CA   1 1 
        9 13857 1 1  91 ARG CB   C -26.190 75.917  -3.237 1.00 . A A . 120 ARG CB   1 1 
        9 13858 1 1  91 ARG CD   C -24.236 76.445  -4.737 1.00 . A A . 120 ARG CD   1 1 
        9 13859 1 1  91 ARG CG   C -24.979 76.807  -3.461 1.00 . A A . 120 ARG CG   1 1 
        9 13860 1 1  91 ARG CZ   C -21.904 77.018  -5.342 1.00 . A A . 120 ARG CZ   1 1 
        9 13861 1 1  91 ARG H    H -28.699 76.647  -2.099 1.00 . A A . 120 ARG H    1 1 
        9 13862 1 1  91 ARG HA   H -27.257 77.181  -4.609 1.00 . A A . 120 ARG HA   1 1 
        9 13863 1 1  91 ARG HB2  H -26.316 75.783  -2.172 1.00 . A A . 120 ARG HB2  1 1 
        9 13864 1 1  91 ARG HB3  H -25.991 74.957  -3.690 1.00 . A A . 120 ARG HB3  1 1 
        9 13865 1 1  91 ARG HD2  H -23.835 75.448  -4.638 1.00 . A A . 120 ARG HD2  1 1 
        9 13866 1 1  91 ARG HD3  H -24.930 76.472  -5.565 1.00 . A A . 120 ARG HD3  1 1 
        9 13867 1 1  91 ARG HE   H -23.347 78.340  -4.904 1.00 . A A . 120 ARG HE   1 1 
        9 13868 1 1  91 ARG HG2  H -25.305 77.835  -3.530 1.00 . A A . 120 ARG HG2  1 1 
        9 13869 1 1  91 ARG HG3  H -24.306 76.698  -2.624 1.00 . A A . 120 ARG HG3  1 1 
        9 13870 1 1  91 ARG HH11 H -22.276 75.021  -5.365 1.00 . A A . 120 ARG HH11 1 1 
        9 13871 1 1  91 ARG HH12 H -20.647 75.472  -5.763 1.00 . A A . 120 ARG HH12 1 1 
        9 13872 1 1  91 ARG HH21 H -21.213 78.924  -5.421 1.00 . A A . 120 ARG HH21 1 1 
        9 13873 1 1  91 ARG HH22 H -20.039 77.696  -5.786 1.00 . A A . 120 ARG HH22 1 1 
        9 13874 1 1  91 ARG N    N -28.262 77.168  -2.807 1.00 . A A . 120 ARG N    1 1 
        9 13875 1 1  91 ARG NE   N -23.143 77.375  -5.002 1.00 . A A . 120 ARG NE   1 1 
        9 13876 1 1  91 ARG NH1  N -21.587 75.735  -5.500 1.00 . A A . 120 ARG NH1  1 1 
        9 13877 1 1  91 ARG NH2  N -20.980 77.953  -5.533 1.00 . A A . 120 ARG NH2  1 1 
        9 13878 1 1  91 ARG O    O -28.618 74.380  -3.702 1.00 . A A . 120 ARG O    1 1 
        9 13879 1 1  92 GLN C    C -28.750 73.797  -7.419 1.00 . A A . 121 GLN C    1 1 
        9 13880 1 1  92 GLN CA   C -29.529 74.451  -6.289 1.00 . A A . 121 GLN CA   1 1 
        9 13881 1 1  92 GLN CB   C -30.834 75.048  -6.818 1.00 . A A . 121 GLN CB   1 1 
        9 13882 1 1  92 GLN CD   C -33.086 74.307  -7.700 1.00 . A A . 121 GLN CD   1 1 
        9 13883 1 1  92 GLN CG   C -32.035 74.139  -6.623 1.00 . A A . 121 GLN CG   1 1 
        9 13884 1 1  92 GLN H    H -28.459 76.276  -6.156 1.00 . A A . 121 GLN H    1 1 
        9 13885 1 1  92 GLN HA   H -29.759 73.702  -5.546 1.00 . A A . 121 GLN HA   1 1 
        9 13886 1 1  92 GLN HB2  H -31.026 75.977  -6.301 1.00 . A A . 121 GLN HB2  1 1 
        9 13887 1 1  92 GLN HB3  H -30.727 75.248  -7.872 1.00 . A A . 121 GLN HB3  1 1 
        9 13888 1 1  92 GLN HE21 H -33.466 72.354  -7.649 1.00 . A A . 121 GLN HE21 1 1 
        9 13889 1 1  92 GLN HE22 H -34.410 73.290  -8.775 1.00 . A A . 121 GLN HE22 1 1 
        9 13890 1 1  92 GLN HG2  H -31.696 73.112  -6.632 1.00 . A A . 121 GLN HG2  1 1 
        9 13891 1 1  92 GLN HG3  H -32.484 74.359  -5.666 1.00 . A A . 121 GLN HG3  1 1 
        9 13892 1 1  92 GLN N    N -28.721 75.475  -5.647 1.00 . A A . 121 GLN N    1 1 
        9 13893 1 1  92 GLN NE2  N -33.718 73.212  -8.083 1.00 . A A . 121 GLN NE2  1 1 
        9 13894 1 1  92 GLN O    O -28.590 74.380  -8.488 1.00 . A A . 121 GLN O    1 1 
        9 13895 1 1  92 GLN OE1  O -33.331 75.412  -8.182 1.00 . A A . 121 GLN OE1  1 1 
        9 13896 1 1  93 ALA C    C -28.341 70.801  -8.827 1.00 . A A . 122 ALA C    1 1 
        9 13897 1 1  93 ALA CA   C -27.482 71.865  -8.164 1.00 . A A . 122 ALA CA   1 1 
        9 13898 1 1  93 ALA CB   C -26.250 71.234  -7.534 1.00 . A A . 122 ALA CB   1 1 
        9 13899 1 1  93 ALA H    H -28.412 72.187  -6.287 1.00 . A A . 122 ALA H    1 1 
        9 13900 1 1  93 ALA HA   H -27.154 72.568  -8.916 1.00 . A A . 122 ALA HA   1 1 
        9 13901 1 1  93 ALA HB1  H -25.395 71.399  -8.174 1.00 . A A . 122 ALA HB1  1 1 
        9 13902 1 1  93 ALA HB2  H -26.069 71.682  -6.569 1.00 . A A . 122 ALA HB2  1 1 
        9 13903 1 1  93 ALA HB3  H -26.410 70.173  -7.414 1.00 . A A . 122 ALA HB3  1 1 
        9 13904 1 1  93 ALA N    N -28.251 72.597  -7.168 1.00 . A A . 122 ALA N    1 1 
        9 13905 1 1  93 ALA O    O -28.559 69.729  -8.265 1.00 . A A . 122 ALA O    1 1 
        9 13906 1 1  94 VAL C    C -28.924 69.497 -11.849 1.00 . A A . 123 VAL C    1 1 
        9 13907 1 1  94 VAL CA   C -29.700 70.197 -10.740 1.00 . A A . 123 VAL CA   1 1 
        9 13908 1 1  94 VAL CB   C -30.914 70.922 -11.360 1.00 . A A . 123 VAL CB   1 1 
        9 13909 1 1  94 VAL CG1  C -32.019 69.930 -11.690 1.00 . A A . 123 VAL CG1  1 1 
        9 13910 1 1  94 VAL CG2  C -31.429 72.013 -10.431 1.00 . A A . 123 VAL CG2  1 1 
        9 13911 1 1  94 VAL H    H -28.620 71.986 -10.407 1.00 . A A . 123 VAL H    1 1 
        9 13912 1 1  94 VAL HA   H -30.065 69.456 -10.044 1.00 . A A . 123 VAL HA   1 1 
        9 13913 1 1  94 VAL HB   H -30.597 71.386 -12.283 1.00 . A A . 123 VAL HB   1 1 
        9 13914 1 1  94 VAL HG11 H -32.650 69.789 -10.823 1.00 . A A . 123 VAL HG11 1 1 
        9 13915 1 1  94 VAL HG12 H -32.613 70.311 -12.508 1.00 . A A . 123 VAL HG12 1 1 
        9 13916 1 1  94 VAL HG13 H -31.581 68.984 -11.973 1.00 . A A . 123 VAL HG13 1 1 
        9 13917 1 1  94 VAL HG21 H -31.550 71.610  -9.436 1.00 . A A . 123 VAL HG21 1 1 
        9 13918 1 1  94 VAL HG22 H -30.721 72.829 -10.406 1.00 . A A . 123 VAL HG22 1 1 
        9 13919 1 1  94 VAL HG23 H -32.382 72.373 -10.791 1.00 . A A . 123 VAL HG23 1 1 
        9 13920 1 1  94 VAL N    N -28.841 71.113 -10.009 1.00 . A A . 123 VAL N    1 1 
        9 13921 1 1  94 VAL O    O -28.690 70.070 -12.915 1.00 . A A . 123 VAL O    1 1 
        9 13922 1 1  95 CYS C    C -28.819 66.754 -13.484 1.00 . A A . 124 CYS C    1 1 
        9 13923 1 1  95 CYS CA   C -27.817 67.480 -12.598 1.00 . A A . 124 CYS CA   1 1 
        9 13924 1 1  95 CYS CB   C -26.872 66.480 -11.931 1.00 . A A . 124 CYS CB   1 1 
        9 13925 1 1  95 CYS H    H -28.724 67.865 -10.719 1.00 . A A . 124 CYS H    1 1 
        9 13926 1 1  95 CYS HA   H -27.240 68.160 -13.210 1.00 . A A . 124 CYS HA   1 1 
        9 13927 1 1  95 CYS HB2  H -26.958 66.573 -10.859 1.00 . A A . 124 CYS HB2  1 1 
        9 13928 1 1  95 CYS HB3  H -27.156 65.479 -12.223 1.00 . A A . 124 CYS HB3  1 1 
        9 13929 1 1  95 CYS N    N -28.525 68.266 -11.598 1.00 . A A . 124 CYS N    1 1 
        9 13930 1 1  95 CYS O    O -29.636 65.975 -12.997 1.00 . A A . 124 CYS O    1 1 
        9 13931 1 1  95 CYS SG   S -25.114 66.708 -12.365 1.00 . A A . 124 CYS SG   1 1 
        9 13932 1 1  96 ILE C    C -29.116 65.420 -16.616 1.00 . A A . 125 ILE C    1 1 
        9 13933 1 1  96 ILE CA   C -29.738 66.484 -15.718 1.00 . A A . 125 ILE CA   1 1 
        9 13934 1 1  96 ILE CB   C -30.346 67.597 -16.600 1.00 . A A . 125 ILE CB   1 1 
        9 13935 1 1  96 ILE CD1  C -30.901 70.082 -16.485 1.00 . A A . 125 ILE CD1  1 1 
        9 13936 1 1  96 ILE CG1  C -30.817 68.769 -15.735 1.00 . A A . 125 ILE CG1  1 1 
        9 13937 1 1  96 ILE CG2  C -31.500 67.049 -17.429 1.00 . A A . 125 ILE CG2  1 1 
        9 13938 1 1  96 ILE H    H -28.033 67.586 -15.120 1.00 . A A . 125 ILE H    1 1 
        9 13939 1 1  96 ILE HA   H -30.536 66.033 -15.146 1.00 . A A . 125 ILE HA   1 1 
        9 13940 1 1  96 ILE HB   H -29.581 67.945 -17.279 1.00 . A A . 125 ILE HB   1 1 
        9 13941 1 1  96 ILE HD11 H -29.905 70.421 -16.729 1.00 . A A . 125 ILE HD11 1 1 
        9 13942 1 1  96 ILE HD12 H -31.466 69.940 -17.394 1.00 . A A . 125 ILE HD12 1 1 
        9 13943 1 1  96 ILE HD13 H -31.391 70.819 -15.868 1.00 . A A . 125 ILE HD13 1 1 
        9 13944 1 1  96 ILE HG12 H -31.798 68.549 -15.341 1.00 . A A . 125 ILE HG12 1 1 
        9 13945 1 1  96 ILE HG13 H -30.127 68.900 -14.912 1.00 . A A . 125 ILE HG13 1 1 
        9 13946 1 1  96 ILE HG21 H -31.483 65.970 -17.399 1.00 . A A . 125 ILE HG21 1 1 
        9 13947 1 1  96 ILE HG22 H -32.437 67.405 -17.024 1.00 . A A . 125 ILE HG22 1 1 
        9 13948 1 1  96 ILE HG23 H -31.400 67.382 -18.451 1.00 . A A . 125 ILE HG23 1 1 
        9 13949 1 1  96 ILE N    N -28.762 67.022 -14.780 1.00 . A A . 125 ILE N    1 1 
        9 13950 1 1  96 ILE O    O -28.044 65.630 -17.202 1.00 . A A . 125 ILE O    1 1 
        9 13951 1 1  97 GLY C    C -30.527 62.363 -18.055 1.00 . A A . 126 GLY C    1 1 
        9 13952 1 1  97 GLY CA   C -29.364 63.215 -17.586 1.00 . A A . 126 GLY CA   1 1 
        9 13953 1 1  97 GLY H    H -30.609 64.163 -16.171 1.00 . A A . 126 GLY H    1 1 
        9 13954 1 1  97 GLY HA2  H -28.872 63.643 -18.447 1.00 . A A . 126 GLY HA2  1 1 
        9 13955 1 1  97 GLY HA3  H -28.663 62.589 -17.056 1.00 . A A . 126 GLY HA3  1 1 
        9 13956 1 1  97 GLY N    N -29.797 64.283 -16.711 1.00 . A A . 126 GLY N    1 1 
        9 13957 1 1  97 GLY O    O -31.587 62.352 -17.432 1.00 . A A . 126 GLY O    1 1 
        9 13958 1 1  98 SER C    C -31.361 59.429 -19.045 1.00 . A A . 127 SER C    1 1 
        9 13959 1 1  98 SER CA   C -31.387 60.808 -19.698 1.00 . A A . 127 SER CA   1 1 
        9 13960 1 1  98 SER CB   C -31.232 60.684 -21.214 1.00 . A A . 127 SER CB   1 1 
        9 13961 1 1  98 SER H    H -29.470 61.700 -19.612 1.00 . A A . 127 SER H    1 1 
        9 13962 1 1  98 SER HA   H -32.335 61.277 -19.480 1.00 . A A . 127 SER HA   1 1 
        9 13963 1 1  98 SER HB2  H -30.343 60.113 -21.439 1.00 . A A . 127 SER HB2  1 1 
        9 13964 1 1  98 SER HB3  H -32.098 60.184 -21.625 1.00 . A A . 127 SER HB3  1 1 
        9 13965 1 1  98 SER HG   H -31.896 62.506 -21.578 1.00 . A A . 127 SER HG   1 1 
        9 13966 1 1  98 SER N    N -30.338 61.656 -19.155 1.00 . A A . 127 SER N    1 1 
        9 13967 1 1  98 SER O    O -30.294 58.881 -18.776 1.00 . A A . 127 SER O    1 1 
        9 13968 1 1  98 SER OG   O -31.114 61.965 -21.815 1.00 . A A . 127 SER OG   1 1 
        9 13969 1 1  99 ALA C    C -32.807 56.473 -19.179 1.00 . A A . 128 ALA C    1 1 
        9 13970 1 1  99 ALA CA   C -32.649 57.582 -18.145 1.00 . A A . 128 ALA CA   1 1 
        9 13971 1 1  99 ALA CB   C -33.822 57.585 -17.178 1.00 . A A . 128 ALA CB   1 1 
        9 13972 1 1  99 ALA H    H -33.352 59.338 -19.084 1.00 . A A . 128 ALA H    1 1 
        9 13973 1 1  99 ALA HA   H -31.744 57.411 -17.579 1.00 . A A . 128 ALA HA   1 1 
        9 13974 1 1  99 ALA HB1  H -34.718 57.276 -17.696 1.00 . A A . 128 ALA HB1  1 1 
        9 13975 1 1  99 ALA HB2  H -33.622 56.902 -16.366 1.00 . A A . 128 ALA HB2  1 1 
        9 13976 1 1  99 ALA HB3  H -33.961 58.581 -16.784 1.00 . A A . 128 ALA HB3  1 1 
        9 13977 1 1  99 ALA N    N -32.535 58.873 -18.798 1.00 . A A . 128 ALA N    1 1 
        9 13978 1 1  99 ALA O    O -33.819 56.408 -19.887 1.00 . A A . 128 ALA O    1 1 
        9 13979 1 1 100 LEU C    C -31.695 53.185 -19.484 1.00 . A A . 129 LEU C    1 1 
        9 13980 1 1 100 LEU CA   C -31.789 54.516 -20.224 1.00 . A A . 129 LEU CA   1 1 
        9 13981 1 1 100 LEU CB   C -30.599 54.633 -21.193 1.00 . A A . 129 LEU CB   1 1 
        9 13982 1 1 100 LEU CD1  C -32.026 56.211 -22.550 1.00 . A A . 129 LEU CD1  1 1 
        9 13983 1 1 100 LEU CD2  C -29.874 57.009 -21.565 1.00 . A A . 129 LEU CD2  1 1 
        9 13984 1 1 100 LEU CG   C -30.611 55.823 -22.163 1.00 . A A . 129 LEU CG   1 1 
        9 13985 1 1 100 LEU H    H -31.023 55.732 -18.674 1.00 . A A . 129 LEU H    1 1 
        9 13986 1 1 100 LEU HA   H -32.712 54.546 -20.786 1.00 . A A . 129 LEU HA   1 1 
        9 13987 1 1 100 LEU HB2  H -29.696 54.696 -20.604 1.00 . A A . 129 LEU HB2  1 1 
        9 13988 1 1 100 LEU HB3  H -30.556 53.727 -21.779 1.00 . A A . 129 LEU HB3  1 1 
        9 13989 1 1 100 LEU HD11 H -32.601 56.411 -21.658 1.00 . A A . 129 LEU HD11 1 1 
        9 13990 1 1 100 LEU HD12 H -32.001 57.094 -23.171 1.00 . A A . 129 LEU HD12 1 1 
        9 13991 1 1 100 LEU HD13 H -32.483 55.400 -23.098 1.00 . A A . 129 LEU HD13 1 1 
        9 13992 1 1 100 LEU HD21 H -30.405 57.359 -20.691 1.00 . A A . 129 LEU HD21 1 1 
        9 13993 1 1 100 LEU HD22 H -28.878 56.706 -21.283 1.00 . A A . 129 LEU HD22 1 1 
        9 13994 1 1 100 LEU HD23 H -29.817 57.804 -22.294 1.00 . A A . 129 LEU HD23 1 1 
        9 13995 1 1 100 LEU HG   H -30.094 55.538 -23.067 1.00 . A A . 129 LEU HG   1 1 
        9 13996 1 1 100 LEU N    N -31.795 55.620 -19.273 1.00 . A A . 129 LEU N    1 1 
        9 13997 1 1 100 LEU O    O -31.252 53.133 -18.336 1.00 . A A . 129 LEU O    1 1 
        9 13998 1 1 101 ASN C    C -31.150 49.906 -20.524 1.00 . A A . 130 ASN C    1 1 
        9 13999 1 1 101 ASN CA   C -31.970 50.775 -19.581 1.00 . A A . 130 ASN CA   1 1 
        9 14000 1 1 101 ASN CB   C -33.340 50.136 -19.330 1.00 . A A . 130 ASN CB   1 1 
        9 14001 1 1 101 ASN CG   C -33.244 48.825 -18.568 1.00 . A A . 130 ASN CG   1 1 
        9 14002 1 1 101 ASN H    H -32.552 52.228 -21.012 1.00 . A A . 130 ASN H    1 1 
        9 14003 1 1 101 ASN HA   H -31.443 50.862 -18.640 1.00 . A A . 130 ASN HA   1 1 
        9 14004 1 1 101 ASN HB2  H -33.948 50.820 -18.756 1.00 . A A . 130 ASN HB2  1 1 
        9 14005 1 1 101 ASN HB3  H -33.820 49.945 -20.278 1.00 . A A . 130 ASN HB3  1 1 
        9 14006 1 1 101 ASN HD21 H -33.923 49.700 -16.915 1.00 . A A . 130 ASN HD21 1 1 
        9 14007 1 1 101 ASN HD22 H -33.553 48.009 -16.780 1.00 . A A . 130 ASN HD22 1 1 
        9 14008 1 1 101 ASN N    N -32.117 52.114 -20.136 1.00 . A A . 130 ASN N    1 1 
        9 14009 1 1 101 ASN ND2  N -33.611 48.848 -17.295 1.00 . A A . 130 ASN ND2  1 1 
        9 14010 1 1 101 ASN O    O -31.645 49.458 -21.553 1.00 . A A . 130 ASN O    1 1 
        9 14011 1 1 101 ASN OD1  O -32.854 47.794 -19.118 1.00 . A A . 130 ASN OD1  1 1 
        9 14012 1 1 102 ILE C    C -29.362 47.393 -20.804 1.00 . A A . 131 ILE C    1 1 
        9 14013 1 1 102 ILE CA   C -29.005 48.860 -20.983 1.00 . A A . 131 ILE CA   1 1 
        9 14014 1 1 102 ILE CB   C -27.522 49.058 -20.604 1.00 . A A . 131 ILE CB   1 1 
        9 14015 1 1 102 ILE CD1  C -27.347 51.421 -21.559 1.00 . A A . 131 ILE CD1  1 1 
        9 14016 1 1 102 ILE CG1  C -27.212 50.537 -20.338 1.00 . A A . 131 ILE CG1  1 1 
        9 14017 1 1 102 ILE CG2  C -26.618 48.505 -21.698 1.00 . A A . 131 ILE CG2  1 1 
        9 14018 1 1 102 ILE H    H -29.551 50.084 -19.343 1.00 . A A . 131 ILE H    1 1 
        9 14019 1 1 102 ILE HA   H -29.134 49.136 -22.022 1.00 . A A . 131 ILE HA   1 1 
        9 14020 1 1 102 ILE HB   H -27.337 48.495 -19.705 1.00 . A A . 131 ILE HB   1 1 
        9 14021 1 1 102 ILE HD11 H -27.209 52.453 -21.274 1.00 . A A . 131 ILE HD11 1 1 
        9 14022 1 1 102 ILE HD12 H -26.602 51.146 -22.290 1.00 . A A . 131 ILE HD12 1 1 
        9 14023 1 1 102 ILE HD13 H -28.332 51.295 -21.985 1.00 . A A . 131 ILE HD13 1 1 
        9 14024 1 1 102 ILE HG12 H -27.890 50.911 -19.586 1.00 . A A . 131 ILE HG12 1 1 
        9 14025 1 1 102 ILE HG13 H -26.197 50.626 -19.975 1.00 . A A . 131 ILE HG13 1 1 
        9 14026 1 1 102 ILE HG21 H -25.627 48.347 -21.302 1.00 . A A . 131 ILE HG21 1 1 
        9 14027 1 1 102 ILE HG22 H -27.018 47.568 -22.054 1.00 . A A . 131 ILE HG22 1 1 
        9 14028 1 1 102 ILE HG23 H -26.572 49.210 -22.514 1.00 . A A . 131 ILE HG23 1 1 
        9 14029 1 1 102 ILE N    N -29.890 49.690 -20.179 1.00 . A A . 131 ILE N    1 1 
        9 14030 1 1 102 ILE O    O -29.406 46.887 -19.678 1.00 . A A . 131 ILE O    1 1 
        9 14031 1 1 103 THR C    C -28.826 44.436 -22.279 1.00 . A A . 132 THR C    1 1 
        9 14032 1 1 103 THR CA   C -29.998 45.319 -21.864 1.00 . A A . 132 THR CA   1 1 
        9 14033 1 1 103 THR CB   C -31.220 45.043 -22.770 1.00 . A A . 132 THR CB   1 1 
        9 14034 1 1 103 THR CG2  C -30.898 45.319 -24.233 1.00 . A A . 132 THR CG2  1 1 
        9 14035 1 1 103 THR H    H -29.535 47.163 -22.776 1.00 . A A . 132 THR H    1 1 
        9 14036 1 1 103 THR HA   H -30.269 45.081 -20.845 1.00 . A A . 132 THR HA   1 1 
        9 14037 1 1 103 THR HB   H -32.022 45.704 -22.469 1.00 . A A . 132 THR HB   1 1 
        9 14038 1 1 103 THR HG1  H -31.794 43.282 -23.493 1.00 . A A . 132 THR HG1  1 1 
        9 14039 1 1 103 THR HG21 H -30.637 44.393 -24.725 1.00 . A A . 132 THR HG21 1 1 
        9 14040 1 1 103 THR HG22 H -30.064 46.005 -24.295 1.00 . A A . 132 THR HG22 1 1 
        9 14041 1 1 103 THR HG23 H -31.759 45.755 -24.716 1.00 . A A . 132 THR HG23 1 1 
        9 14042 1 1 103 THR N    N -29.619 46.716 -21.907 1.00 . A A . 132 THR N    1 1 
        9 14043 1 1 103 THR O    O -27.871 44.904 -22.907 1.00 . A A . 132 THR O    1 1 
        9 14044 1 1 103 THR OG1  O -31.661 43.684 -22.615 1.00 . A A . 132 THR OG1  1 1 
        9 14045 1 1 104 ALA C    C -28.088 41.734 -23.714 1.00 . A A . 133 ALA C    1 1 
        9 14046 1 1 104 ALA CA   C -27.867 42.207 -22.285 1.00 . A A . 133 ALA CA   1 1 
        9 14047 1 1 104 ALA CB   C -27.869 41.027 -21.322 1.00 . A A . 133 ALA CB   1 1 
        9 14048 1 1 104 ALA H    H -29.656 42.870 -21.368 1.00 . A A . 133 ALA H    1 1 
        9 14049 1 1 104 ALA HA   H -26.906 42.698 -22.221 1.00 . A A . 133 ALA HA   1 1 
        9 14050 1 1 104 ALA HB1  H -28.007 40.110 -21.876 1.00 . A A . 133 ALA HB1  1 1 
        9 14051 1 1 104 ALA HB2  H -26.928 40.990 -20.793 1.00 . A A . 133 ALA HB2  1 1 
        9 14052 1 1 104 ALA HB3  H -28.676 41.143 -20.613 1.00 . A A . 133 ALA HB3  1 1 
        9 14053 1 1 104 ALA N    N -28.893 43.168 -21.908 1.00 . A A . 133 ALA N    1 1 
        9 14054 1 1 104 ALA O    O -27.154 41.305 -24.392 1.00 . A A . 133 ALA O    1 1 
        9 14055 1 1 105 LYS C    C -31.130 41.875 -25.800 1.00 . A A . 134 LYS C    1 1 
        9 14056 1 1 105 LYS CA   C -29.705 41.425 -25.507 1.00 . A A . 134 LYS CA   1 1 
        9 14057 1 1 105 LYS CB   C -29.581 39.906 -25.692 1.00 . A A . 134 LYS CB   1 1 
        9 14058 1 1 105 LYS CD   C -30.116 37.659 -24.693 1.00 . A A . 134 LYS CD   1 1 
        9 14059 1 1 105 LYS CE   C -30.031 36.955 -26.035 1.00 . A A . 134 LYS CE   1 1 
        9 14060 1 1 105 LYS CG   C -30.568 39.102 -24.855 1.00 . A A . 134 LYS CG   1 1 
        9 14061 1 1 105 LYS H    H -30.032 42.170 -23.565 1.00 . A A . 134 LYS H    1 1 
        9 14062 1 1 105 LYS HA   H -29.034 41.922 -26.195 1.00 . A A . 134 LYS HA   1 1 
        9 14063 1 1 105 LYS HB2  H -29.750 39.669 -26.732 1.00 . A A . 134 LYS HB2  1 1 
        9 14064 1 1 105 LYS HB3  H -28.582 39.601 -25.421 1.00 . A A . 134 LYS HB3  1 1 
        9 14065 1 1 105 LYS HD2  H -29.144 37.643 -24.227 1.00 . A A . 134 LYS HD2  1 1 
        9 14066 1 1 105 LYS HD3  H -30.828 37.137 -24.067 1.00 . A A . 134 LYS HD3  1 1 
        9 14067 1 1 105 LYS HE2  H -30.466 37.595 -26.790 1.00 . A A . 134 LYS HE2  1 1 
        9 14068 1 1 105 LYS HE3  H -28.990 36.782 -26.270 1.00 . A A . 134 LYS HE3  1 1 
        9 14069 1 1 105 LYS HG2  H -30.652 39.554 -23.879 1.00 . A A . 134 LYS HG2  1 1 
        9 14070 1 1 105 LYS HG3  H -31.530 39.115 -25.343 1.00 . A A . 134 LYS HG3  1 1 
        9 14071 1 1 105 LYS HZ1  H -31.640 35.734 -25.494 1.00 . A A . 134 LYS HZ1  1 1 
        9 14072 1 1 105 LYS HZ2  H -30.158 34.919 -25.598 1.00 . A A . 134 LYS HZ2  1 1 
        9 14073 1 1 105 LYS HZ3  H -30.973 35.370 -27.014 1.00 . A A . 134 LYS HZ3  1 1 
        9 14074 1 1 105 LYS N    N -29.335 41.818 -24.160 1.00 . A A . 134 LYS N    1 1 
        9 14075 1 1 105 LYS NZ   N -30.750 35.655 -26.034 1.00 . A A . 134 LYS NZ   1 1 
        9 14076 1 1 105 LYS O    O -31.545 41.824 -26.974 1.00 . A A . 134 LYS O    1 1 
       10 14077 1 1   1 MET C    C  -2.252  0.083   1.843 1.00 . A A .  30 MET C    1 1 
       10 14078 1 1   1 MET CA   C  -2.505 -1.299   2.428 1.00 . A A .  30 MET CA   1 1 
       10 14079 1 1   1 MET CB   C  -3.943 -1.409   2.938 1.00 . A A .  30 MET CB   1 1 
       10 14080 1 1   1 MET CE   C  -4.383 -5.479   2.262 1.00 . A A .  30 MET CE   1 1 
       10 14081 1 1   1 MET CG   C  -4.610 -2.732   2.599 1.00 . A A .  30 MET CG   1 1 
       10 14082 1 1   1 MET H1   H  -1.344 -2.581   3.592 1.00 . A A .  30 MET H1   1 1 
       10 14083 1 1   1 MET H2   H  -1.945 -1.235   4.433 1.00 . A A .  30 MET H2   1 1 
       10 14084 1 1   1 MET H3   H  -0.655 -1.052   3.348 1.00 . A A .  30 MET H3   1 1 
       10 14085 1 1   1 MET HA   H  -2.345 -2.037   1.654 1.00 . A A .  30 MET HA   1 1 
       10 14086 1 1   1 MET HB2  H  -3.940 -1.297   4.011 1.00 . A A .  30 MET HB2  1 1 
       10 14087 1 1   1 MET HB3  H  -4.528 -0.612   2.503 1.00 . A A .  30 MET HB3  1 1 
       10 14088 1 1   1 MET HE1  H  -4.817 -5.071   1.360 1.00 . A A .  30 MET HE1  1 1 
       10 14089 1 1   1 MET HE2  H  -3.596 -6.169   2.001 1.00 . A A .  30 MET HE2  1 1 
       10 14090 1 1   1 MET HE3  H  -5.143 -6.000   2.826 1.00 . A A .  30 MET HE3  1 1 
       10 14091 1 1   1 MET HG2  H  -5.608 -2.735   3.012 1.00 . A A .  30 MET HG2  1 1 
       10 14092 1 1   1 MET HG3  H  -4.669 -2.827   1.525 1.00 . A A .  30 MET HG3  1 1 
       10 14093 1 1   1 MET N    N  -1.548 -1.561   3.525 1.00 . A A .  30 MET N    1 1 
       10 14094 1 1   1 MET O    O  -1.214  0.687   2.112 1.00 . A A .  30 MET O    1 1 
       10 14095 1 1   1 MET SD   S  -3.708 -4.151   3.258 1.00 . A A .  30 MET SD   1 1 
       10 14096 1 1   2 ALA C    C  -4.379  2.560   0.197 1.00 . A A .  31 ALA C    1 1 
       10 14097 1 1   2 ALA CA   C  -3.033  1.887   0.419 1.00 . A A .  31 ALA CA   1 1 
       10 14098 1 1   2 ALA CB   C  -2.291  1.747  -0.901 1.00 . A A .  31 ALA CB   1 1 
       10 14099 1 1   2 ALA H    H  -4.020  0.077   0.896 1.00 . A A .  31 ALA H    1 1 
       10 14100 1 1   2 ALA HA   H  -2.437  2.503   1.075 1.00 . A A .  31 ALA HA   1 1 
       10 14101 1 1   2 ALA HB1  H  -1.481  2.461  -0.937 1.00 . A A .  31 ALA HB1  1 1 
       10 14102 1 1   2 ALA HB2  H  -1.893  0.747  -0.983 1.00 . A A .  31 ALA HB2  1 1 
       10 14103 1 1   2 ALA HB3  H  -2.972  1.933  -1.718 1.00 . A A .  31 ALA HB3  1 1 
       10 14104 1 1   2 ALA N    N  -3.193  0.586   1.050 1.00 . A A .  31 ALA N    1 1 
       10 14105 1 1   2 ALA O    O  -5.024  2.354  -0.837 1.00 . A A .  31 ALA O    1 1 
       10 14106 1 1   3 PRO C    C  -6.000  5.193  -0.014 1.00 . A A .  32 PRO C    1 1 
       10 14107 1 1   3 PRO CA   C  -6.075  4.122   1.071 1.00 . A A .  32 PRO CA   1 1 
       10 14108 1 1   3 PRO CB   C  -6.221  4.765   2.452 1.00 . A A .  32 PRO CB   1 1 
       10 14109 1 1   3 PRO CD   C  -4.136  3.607   2.453 1.00 . A A .  32 PRO CD   1 1 
       10 14110 1 1   3 PRO CG   C  -4.839  4.815   3.002 1.00 . A A .  32 PRO CG   1 1 
       10 14111 1 1   3 PRO HA   H  -6.918  3.471   0.878 1.00 . A A .  32 PRO HA   1 1 
       10 14112 1 1   3 PRO HB2  H  -6.641  5.755   2.348 1.00 . A A .  32 PRO HB2  1 1 
       10 14113 1 1   3 PRO HB3  H  -6.868  4.159   3.069 1.00 . A A .  32 PRO HB3  1 1 
       10 14114 1 1   3 PRO HD2  H  -3.088  3.819   2.295 1.00 . A A .  32 PRO HD2  1 1 
       10 14115 1 1   3 PRO HD3  H  -4.255  2.765   3.119 1.00 . A A .  32 PRO HD3  1 1 
       10 14116 1 1   3 PRO HG2  H  -4.345  5.719   2.677 1.00 . A A .  32 PRO HG2  1 1 
       10 14117 1 1   3 PRO HG3  H  -4.872  4.770   4.081 1.00 . A A .  32 PRO HG3  1 1 
       10 14118 1 1   3 PRO N    N  -4.824  3.365   1.172 1.00 . A A .  32 PRO N    1 1 
       10 14119 1 1   3 PRO O    O  -4.911  5.601  -0.423 1.00 . A A .  32 PRO O    1 1 
       10 14120 1 1   4 GLN C    C  -7.640  7.991  -1.020 1.00 . A A .  33 GLN C    1 1 
       10 14121 1 1   4 GLN CA   C  -7.210  6.627  -1.554 1.00 . A A .  33 GLN CA   1 1 
       10 14122 1 1   4 GLN CB   C  -8.172  6.171  -2.657 1.00 . A A .  33 GLN CB   1 1 
       10 14123 1 1   4 GLN CD   C  -8.367  3.977  -3.903 1.00 . A A .  33 GLN CD   1 1 
       10 14124 1 1   4 GLN CG   C  -8.543  4.697  -2.583 1.00 . A A .  33 GLN CG   1 1 
       10 14125 1 1   4 GLN H    H  -7.994  5.297  -0.101 1.00 . A A .  33 GLN H    1 1 
       10 14126 1 1   4 GLN HA   H  -6.216  6.716  -1.971 1.00 . A A .  33 GLN HA   1 1 
       10 14127 1 1   4 GLN HB2  H  -9.079  6.752  -2.587 1.00 . A A .  33 GLN HB2  1 1 
       10 14128 1 1   4 GLN HB3  H  -7.710  6.355  -3.617 1.00 . A A .  33 GLN HB3  1 1 
       10 14129 1 1   4 GLN HE21 H  -6.391  4.005  -3.694 1.00 . A A .  33 GLN HE21 1 1 
       10 14130 1 1   4 GLN HE22 H  -6.990  3.261  -5.144 1.00 . A A .  33 GLN HE22 1 1 
       10 14131 1 1   4 GLN HG2  H  -7.916  4.216  -1.845 1.00 . A A .  33 GLN HG2  1 1 
       10 14132 1 1   4 GLN HG3  H  -9.577  4.615  -2.280 1.00 . A A .  33 GLN HG3  1 1 
       10 14133 1 1   4 GLN N    N  -7.154  5.640  -0.483 1.00 . A A .  33 GLN N    1 1 
       10 14134 1 1   4 GLN NE2  N  -7.128  3.722  -4.282 1.00 . A A .  33 GLN NE2  1 1 
       10 14135 1 1   4 GLN O    O  -8.821  8.219  -0.754 1.00 . A A .  33 GLN O    1 1 
       10 14136 1 1   4 GLN OE1  O  -9.342  3.650  -4.576 1.00 . A A .  33 GLN OE1  1 1 
       10 14137 1 1   5 PRO C    C  -7.445 11.156  -1.525 1.00 . A A .  34 PRO C    1 1 
       10 14138 1 1   5 PRO CA   C  -6.943 10.273  -0.387 1.00 . A A .  34 PRO CA   1 1 
       10 14139 1 1   5 PRO CB   C  -5.574 10.769   0.112 1.00 . A A .  34 PRO CB   1 1 
       10 14140 1 1   5 PRO CD   C  -5.248  8.699  -1.063 1.00 . A A .  34 PRO CD   1 1 
       10 14141 1 1   5 PRO CG   C  -4.628  9.618  -0.052 1.00 . A A .  34 PRO CG   1 1 
       10 14142 1 1   5 PRO HA   H  -7.657 10.291   0.423 1.00 . A A .  34 PRO HA   1 1 
       10 14143 1 1   5 PRO HB2  H  -5.261 11.616  -0.482 1.00 . A A .  34 PRO HB2  1 1 
       10 14144 1 1   5 PRO HB3  H  -5.655 11.065   1.148 1.00 . A A .  34 PRO HB3  1 1 
       10 14145 1 1   5 PRO HD2  H  -4.961  8.989  -2.065 1.00 . A A .  34 PRO HD2  1 1 
       10 14146 1 1   5 PRO HD3  H  -4.972  7.674  -0.867 1.00 . A A .  34 PRO HD3  1 1 
       10 14147 1 1   5 PRO HG2  H  -3.673  9.975  -0.408 1.00 . A A .  34 PRO HG2  1 1 
       10 14148 1 1   5 PRO HG3  H  -4.507  9.107   0.892 1.00 . A A .  34 PRO HG3  1 1 
       10 14149 1 1   5 PRO N    N  -6.678  8.909  -0.842 1.00 . A A .  34 PRO N    1 1 
       10 14150 1 1   5 PRO O    O  -6.906 11.126  -2.634 1.00 . A A .  34 PRO O    1 1 
       10 14151 1 1   6 LYS C    C  -8.865 14.274  -1.898 1.00 . A A .  35 LYS C    1 1 
       10 14152 1 1   6 LYS CA   C  -9.070 12.805  -2.257 1.00 . A A .  35 LYS CA   1 1 
       10 14153 1 1   6 LYS CB   C -10.564 12.505  -2.409 1.00 . A A .  35 LYS CB   1 1 
       10 14154 1 1   6 LYS CD   C -12.289 10.814  -3.098 1.00 . A A .  35 LYS CD   1 1 
       10 14155 1 1   6 LYS CE   C -13.193 10.300  -1.991 1.00 . A A .  35 LYS CE   1 1 
       10 14156 1 1   6 LYS CG   C -10.871 11.028  -2.602 1.00 . A A .  35 LYS CG   1 1 
       10 14157 1 1   6 LYS H    H  -8.857 11.933  -0.341 1.00 . A A .  35 LYS H    1 1 
       10 14158 1 1   6 LYS HA   H  -8.576 12.605  -3.197 1.00 . A A .  35 LYS HA   1 1 
       10 14159 1 1   6 LYS HB2  H -11.079 12.844  -1.523 1.00 . A A .  35 LYS HB2  1 1 
       10 14160 1 1   6 LYS HB3  H -10.942 13.044  -3.265 1.00 . A A .  35 LYS HB3  1 1 
       10 14161 1 1   6 LYS HD2  H -12.678 11.752  -3.462 1.00 . A A .  35 LYS HD2  1 1 
       10 14162 1 1   6 LYS HD3  H -12.275 10.094  -3.899 1.00 . A A .  35 LYS HD3  1 1 
       10 14163 1 1   6 LYS HE2  H -12.752 10.552  -1.038 1.00 . A A .  35 LYS HE2  1 1 
       10 14164 1 1   6 LYS HE3  H -14.157 10.780  -2.079 1.00 . A A .  35 LYS HE3  1 1 
       10 14165 1 1   6 LYS HG2  H -10.182 10.619  -3.324 1.00 . A A .  35 LYS HG2  1 1 
       10 14166 1 1   6 LYS HG3  H -10.750 10.518  -1.657 1.00 . A A .  35 LYS HG3  1 1 
       10 14167 1 1   6 LYS HZ1  H -13.582  8.538  -3.040 1.00 . A A .  35 LYS HZ1  1 1 
       10 14168 1 1   6 LYS HZ2  H -14.169  8.533  -1.449 1.00 . A A .  35 LYS HZ2  1 1 
       10 14169 1 1   6 LYS HZ3  H -12.508  8.340  -1.741 1.00 . A A .  35 LYS HZ3  1 1 
       10 14170 1 1   6 LYS N    N  -8.480 11.938  -1.250 1.00 . A A .  35 LYS N    1 1 
       10 14171 1 1   6 LYS NZ   N -13.375  8.828  -2.061 1.00 . A A .  35 LYS NZ   1 1 
       10 14172 1 1   6 LYS O    O  -9.083 14.686  -0.755 1.00 . A A .  35 LYS O    1 1 
       10 14173 1 1   7 ALA C    C  -9.378 17.251  -3.338 1.00 . A A .  36 ALA C    1 1 
       10 14174 1 1   7 ALA CA   C  -8.243 16.482  -2.683 1.00 . A A .  36 ALA CA   1 1 
       10 14175 1 1   7 ALA CB   C  -6.905 16.919  -3.251 1.00 . A A .  36 ALA CB   1 1 
       10 14176 1 1   7 ALA H    H  -8.229 14.656  -3.752 1.00 . A A .  36 ALA H    1 1 
       10 14177 1 1   7 ALA HA   H  -8.246 16.684  -1.622 1.00 . A A .  36 ALA HA   1 1 
       10 14178 1 1   7 ALA HB1  H  -6.628 17.871  -2.824 1.00 . A A .  36 ALA HB1  1 1 
       10 14179 1 1   7 ALA HB2  H  -6.153 16.183  -3.007 1.00 . A A .  36 ALA HB2  1 1 
       10 14180 1 1   7 ALA HB3  H  -6.984 17.013  -4.323 1.00 . A A .  36 ALA HB3  1 1 
       10 14181 1 1   7 ALA N    N  -8.430 15.054  -2.871 1.00 . A A .  36 ALA N    1 1 
       10 14182 1 1   7 ALA O    O  -9.510 17.265  -4.564 1.00 . A A .  36 ALA O    1 1 
       10 14183 1 1   8 GLU C    C -11.425 20.027  -2.484 1.00 . A A .  37 GLU C    1 1 
       10 14184 1 1   8 GLU CA   C -11.362 18.599  -3.031 1.00 . A A .  37 GLU CA   1 1 
       10 14185 1 1   8 GLU CB   C -12.636 17.838  -2.667 1.00 . A A .  37 GLU CB   1 1 
       10 14186 1 1   8 GLU CD   C -14.342 17.750  -4.525 1.00 . A A .  37 GLU CD   1 1 
       10 14187 1 1   8 GLU CG   C -13.210 17.032  -3.820 1.00 . A A .  37 GLU CG   1 1 
       10 14188 1 1   8 GLU H    H -10.022 17.877  -1.557 1.00 . A A .  37 GLU H    1 1 
       10 14189 1 1   8 GLU HA   H -11.279 18.642  -4.106 1.00 . A A .  37 GLU HA   1 1 
       10 14190 1 1   8 GLU HB2  H -12.417 17.162  -1.854 1.00 . A A .  37 GLU HB2  1 1 
       10 14191 1 1   8 GLU HB3  H -13.384 18.547  -2.343 1.00 . A A .  37 GLU HB3  1 1 
       10 14192 1 1   8 GLU HG2  H -12.423 16.844  -4.535 1.00 . A A .  37 GLU HG2  1 1 
       10 14193 1 1   8 GLU HG3  H -13.579 16.093  -3.438 1.00 . A A .  37 GLU HG3  1 1 
       10 14194 1 1   8 GLU N    N -10.201 17.886  -2.523 1.00 . A A .  37 GLU N    1 1 
       10 14195 1 1   8 GLU O    O -12.146 20.299  -1.521 1.00 . A A .  37 GLU O    1 1 
       10 14196 1 1   8 GLU OE1  O -15.298 18.173  -3.844 1.00 . A A .  37 GLU OE1  1 1 
       10 14197 1 1   8 GLU OE2  O -14.281 17.894  -5.763 1.00 . A A .  37 GLU OE2  1 1 
       10 14198 1 1   9 PRO C    C -11.747 23.133  -3.482 1.00 . A A .  38 PRO C    1 1 
       10 14199 1 1   9 PRO CA   C -10.673 22.364  -2.714 1.00 . A A .  38 PRO CA   1 1 
       10 14200 1 1   9 PRO CB   C  -9.270 22.856  -3.119 1.00 . A A .  38 PRO CB   1 1 
       10 14201 1 1   9 PRO CD   C  -9.679 20.705  -4.133 1.00 . A A .  38 PRO CD   1 1 
       10 14202 1 1   9 PRO CG   C  -8.599 21.696  -3.798 1.00 . A A .  38 PRO CG   1 1 
       10 14203 1 1   9 PRO HA   H -10.819 22.502  -1.653 1.00 . A A .  38 PRO HA   1 1 
       10 14204 1 1   9 PRO HB2  H  -9.366 23.698  -3.789 1.00 . A A .  38 PRO HB2  1 1 
       10 14205 1 1   9 PRO HB3  H  -8.727 23.159  -2.236 1.00 . A A .  38 PRO HB3  1 1 
       10 14206 1 1   9 PRO HD2  H -10.095 20.909  -5.108 1.00 . A A .  38 PRO HD2  1 1 
       10 14207 1 1   9 PRO HD3  H  -9.300 19.696  -4.080 1.00 . A A .  38 PRO HD3  1 1 
       10 14208 1 1   9 PRO HG2  H  -8.113 22.034  -4.701 1.00 . A A .  38 PRO HG2  1 1 
       10 14209 1 1   9 PRO HG3  H  -7.877 21.249  -3.129 1.00 . A A .  38 PRO HG3  1 1 
       10 14210 1 1   9 PRO N    N -10.655 20.953  -3.076 1.00 . A A .  38 PRO N    1 1 
       10 14211 1 1   9 PRO O    O -11.700 23.220  -4.711 1.00 . A A .  38 PRO O    1 1 
       10 14212 1 1  10 ALA C    C -13.816 25.865  -2.912 1.00 . A A .  39 ALA C    1 1 
       10 14213 1 1  10 ALA CA   C -13.807 24.417  -3.380 1.00 . A A .  39 ALA CA   1 1 
       10 14214 1 1  10 ALA CB   C -15.142 23.760  -3.066 1.00 . A A .  39 ALA CB   1 1 
       10 14215 1 1  10 ALA H    H -12.699 23.582  -1.781 1.00 . A A .  39 ALA H    1 1 
       10 14216 1 1  10 ALA HA   H -13.662 24.392  -4.451 1.00 . A A .  39 ALA HA   1 1 
       10 14217 1 1  10 ALA HB1  H -15.163 22.766  -3.487 1.00 . A A .  39 ALA HB1  1 1 
       10 14218 1 1  10 ALA HB2  H -15.269 23.703  -1.996 1.00 . A A .  39 ALA HB2  1 1 
       10 14219 1 1  10 ALA HB3  H -15.943 24.349  -3.492 1.00 . A A .  39 ALA HB3  1 1 
       10 14220 1 1  10 ALA N    N -12.717 23.677  -2.760 1.00 . A A .  39 ALA N    1 1 
       10 14221 1 1  10 ALA O    O -14.043 26.143  -1.731 1.00 . A A .  39 ALA O    1 1 
       10 14222 1 1  11 LYS C    C -14.346 28.990  -4.563 1.00 . A A .  40 LYS C    1 1 
       10 14223 1 1  11 LYS CA   C -13.542 28.200  -3.531 1.00 . A A .  40 LYS CA   1 1 
       10 14224 1 1  11 LYS CB   C -12.100 28.707  -3.480 1.00 . A A .  40 LYS CB   1 1 
       10 14225 1 1  11 LYS CD   C -11.293 31.016  -2.892 1.00 . A A .  40 LYS CD   1 1 
       10 14226 1 1  11 LYS CE   C -11.957 32.217  -2.235 1.00 . A A .  40 LYS CE   1 1 
       10 14227 1 1  11 LYS CG   C -11.844 29.704  -2.358 1.00 . A A .  40 LYS CG   1 1 
       10 14228 1 1  11 LYS H    H -13.408 26.483  -4.766 1.00 . A A .  40 LYS H    1 1 
       10 14229 1 1  11 LYS HA   H -13.994 28.334  -2.560 1.00 . A A .  40 LYS HA   1 1 
       10 14230 1 1  11 LYS HB2  H -11.440 27.863  -3.343 1.00 . A A .  40 LYS HB2  1 1 
       10 14231 1 1  11 LYS HB3  H -11.866 29.187  -4.419 1.00 . A A .  40 LYS HB3  1 1 
       10 14232 1 1  11 LYS HD2  H -10.231 31.056  -2.696 1.00 . A A .  40 LYS HD2  1 1 
       10 14233 1 1  11 LYS HD3  H -11.465 31.060  -3.957 1.00 . A A .  40 LYS HD3  1 1 
       10 14234 1 1  11 LYS HE2  H -11.568 33.115  -2.685 1.00 . A A .  40 LYS HE2  1 1 
       10 14235 1 1  11 LYS HE3  H -13.023 32.162  -2.405 1.00 . A A .  40 LYS HE3  1 1 
       10 14236 1 1  11 LYS HG2  H -12.772 29.900  -1.843 1.00 . A A .  40 LYS HG2  1 1 
       10 14237 1 1  11 LYS HG3  H -11.130 29.280  -1.667 1.00 . A A .  40 LYS HG3  1 1 
       10 14238 1 1  11 LYS HZ1  H -10.708 32.032  -0.568 1.00 . A A .  40 LYS HZ1  1 1 
       10 14239 1 1  11 LYS HZ2  H -12.317 31.587  -0.277 1.00 . A A .  40 LYS HZ2  1 1 
       10 14240 1 1  11 LYS HZ3  H -11.902 33.223  -0.403 1.00 . A A .  40 LYS HZ3  1 1 
       10 14241 1 1  11 LYS N    N -13.570 26.777  -3.840 1.00 . A A .  40 LYS N    1 1 
       10 14242 1 1  11 LYS NZ   N -11.702 32.267  -0.771 1.00 . A A .  40 LYS NZ   1 1 
       10 14243 1 1  11 LYS O    O -13.963 29.079  -5.730 1.00 . A A .  40 LYS O    1 1 
       10 14244 1 1  12 PRO C    C -15.800 31.737  -5.307 1.00 . A A .  41 PRO C    1 1 
       10 14245 1 1  12 PRO CA   C -16.362 30.349  -5.003 1.00 . A A .  41 PRO CA   1 1 
       10 14246 1 1  12 PRO CB   C -17.662 30.475  -4.191 1.00 . A A .  41 PRO CB   1 1 
       10 14247 1 1  12 PRO CD   C -16.004 29.489  -2.775 1.00 . A A .  41 PRO CD   1 1 
       10 14248 1 1  12 PRO CG   C -17.482 29.591  -2.998 1.00 . A A .  41 PRO CG   1 1 
       10 14249 1 1  12 PRO HA   H -16.565 29.835  -5.930 1.00 . A A .  41 PRO HA   1 1 
       10 14250 1 1  12 PRO HB2  H -17.806 31.504  -3.897 1.00 . A A .  41 PRO HB2  1 1 
       10 14251 1 1  12 PRO HB3  H -18.496 30.150  -4.796 1.00 . A A .  41 PRO HB3  1 1 
       10 14252 1 1  12 PRO HD2  H -15.651 30.316  -2.175 1.00 . A A .  41 PRO HD2  1 1 
       10 14253 1 1  12 PRO HD3  H -15.752 28.546  -2.314 1.00 . A A .  41 PRO HD3  1 1 
       10 14254 1 1  12 PRO HG2  H -17.962 30.034  -2.138 1.00 . A A .  41 PRO HG2  1 1 
       10 14255 1 1  12 PRO HG3  H -17.899 28.615  -3.200 1.00 . A A .  41 PRO HG3  1 1 
       10 14256 1 1  12 PRO N    N -15.480 29.564  -4.137 1.00 . A A .  41 PRO N    1 1 
       10 14257 1 1  12 PRO O    O -14.863 32.199  -4.651 1.00 . A A .  41 PRO O    1 1 
       10 14258 1 1  13 LYS C    C -16.923 34.782  -6.206 1.00 . A A .  42 LYS C    1 1 
       10 14259 1 1  13 LYS CA   C -15.941 33.726  -6.707 1.00 . A A .  42 LYS CA   1 1 
       10 14260 1 1  13 LYS CB   C -15.819 33.804  -8.229 1.00 . A A .  42 LYS CB   1 1 
       10 14261 1 1  13 LYS CD   C -14.363 31.837  -8.829 1.00 . A A .  42 LYS CD   1 1 
       10 14262 1 1  13 LYS CE   C -14.396 31.342 -10.267 1.00 . A A .  42 LYS CE   1 1 
       10 14263 1 1  13 LYS CG   C -14.466 33.352  -8.756 1.00 . A A .  42 LYS CG   1 1 
       10 14264 1 1  13 LYS H    H -17.129 31.975  -6.782 1.00 . A A .  42 LYS H    1 1 
       10 14265 1 1  13 LYS HA   H -14.972 33.911  -6.263 1.00 . A A .  42 LYS HA   1 1 
       10 14266 1 1  13 LYS HB2  H -16.582 33.180  -8.672 1.00 . A A .  42 LYS HB2  1 1 
       10 14267 1 1  13 LYS HB3  H -15.979 34.826  -8.540 1.00 . A A .  42 LYS HB3  1 1 
       10 14268 1 1  13 LYS HD2  H -13.434 31.526  -8.375 1.00 . A A .  42 LYS HD2  1 1 
       10 14269 1 1  13 LYS HD3  H -15.193 31.403  -8.289 1.00 . A A .  42 LYS HD3  1 1 
       10 14270 1 1  13 LYS HE2  H -14.600 30.281 -10.265 1.00 . A A .  42 LYS HE2  1 1 
       10 14271 1 1  13 LYS HE3  H -15.187 31.857 -10.791 1.00 . A A .  42 LYS HE3  1 1 
       10 14272 1 1  13 LYS HG2  H -14.324 33.758  -9.746 1.00 . A A .  42 LYS HG2  1 1 
       10 14273 1 1  13 LYS HG3  H -13.693 33.724  -8.099 1.00 . A A .  42 LYS HG3  1 1 
       10 14274 1 1  13 LYS HZ1  H -12.472 30.768 -10.862 1.00 . A A .  42 LYS HZ1  1 1 
       10 14275 1 1  13 LYS HZ2  H -12.638 32.431 -10.584 1.00 . A A .  42 LYS HZ2  1 1 
       10 14276 1 1  13 LYS HZ3  H -13.283 31.740 -11.994 1.00 . A A .  42 LYS HZ3  1 1 
       10 14277 1 1  13 LYS N    N -16.378 32.395  -6.305 1.00 . A A .  42 LYS N    1 1 
       10 14278 1 1  13 LYS NZ   N -13.110 31.586 -10.974 1.00 . A A .  42 LYS NZ   1 1 
       10 14279 1 1  13 LYS O    O -18.068 34.465  -5.887 1.00 . A A .  42 LYS O    1 1 
       10 14280 1 1  14 ALA C    C -17.706 38.070  -6.763 1.00 . A A .  43 ALA C    1 1 
       10 14281 1 1  14 ALA CA   C -17.306 37.115  -5.641 1.00 . A A .  43 ALA CA   1 1 
       10 14282 1 1  14 ALA CB   C -16.576 37.865  -4.538 1.00 . A A .  43 ALA CB   1 1 
       10 14283 1 1  14 ALA H    H -15.558 36.227  -6.429 1.00 . A A .  43 ALA H    1 1 
       10 14284 1 1  14 ALA HA   H -18.200 36.679  -5.217 1.00 . A A .  43 ALA HA   1 1 
       10 14285 1 1  14 ALA HB1  H -16.131 38.761  -4.946 1.00 . A A .  43 ALA HB1  1 1 
       10 14286 1 1  14 ALA HB2  H -17.274 38.133  -3.758 1.00 . A A .  43 ALA HB2  1 1 
       10 14287 1 1  14 ALA HB3  H -15.801 37.234  -4.128 1.00 . A A .  43 ALA HB3  1 1 
       10 14288 1 1  14 ALA N    N -16.473 36.030  -6.141 1.00 . A A .  43 ALA N    1 1 
       10 14289 1 1  14 ALA O    O -16.875 38.818  -7.280 1.00 . A A .  43 ALA O    1 1 
       10 14290 1 1  15 PRO C    C -20.110 40.206  -7.543 1.00 . A A .  44 PRO C    1 1 
       10 14291 1 1  15 PRO CA   C -19.528 38.937  -8.169 1.00 . A A .  44 PRO CA   1 1 
       10 14292 1 1  15 PRO CB   C -20.641 38.103  -8.820 1.00 . A A .  44 PRO CB   1 1 
       10 14293 1 1  15 PRO CD   C -20.004 37.095  -6.707 1.00 . A A .  44 PRO CD   1 1 
       10 14294 1 1  15 PRO CG   C -20.841 36.896  -7.944 1.00 . A A .  44 PRO CG   1 1 
       10 14295 1 1  15 PRO HA   H -18.790 39.204  -8.910 1.00 . A A .  44 PRO HA   1 1 
       10 14296 1 1  15 PRO HB2  H -21.542 38.694  -8.876 1.00 . A A .  44 PRO HB2  1 1 
       10 14297 1 1  15 PRO HB3  H -20.335 37.816  -9.815 1.00 . A A .  44 PRO HB3  1 1 
       10 14298 1 1  15 PRO HD2  H -20.597 37.522  -5.912 1.00 . A A .  44 PRO HD2  1 1 
       10 14299 1 1  15 PRO HD3  H -19.559 36.161  -6.394 1.00 . A A .  44 PRO HD3  1 1 
       10 14300 1 1  15 PRO HG2  H -21.883 36.812  -7.676 1.00 . A A .  44 PRO HG2  1 1 
       10 14301 1 1  15 PRO HG3  H -20.520 36.009  -8.472 1.00 . A A .  44 PRO HG3  1 1 
       10 14302 1 1  15 PRO N    N -18.982 38.035  -7.168 1.00 . A A .  44 PRO N    1 1 
       10 14303 1 1  15 PRO O    O -20.828 40.141  -6.541 1.00 . A A .  44 PRO O    1 1 
       10 14304 1 1  16 ARG C    C -20.441 43.631  -8.782 1.00 . A A .  45 ARG C    1 1 
       10 14305 1 1  16 ARG CA   C -20.299 42.633  -7.637 1.00 . A A .  45 ARG CA   1 1 
       10 14306 1 1  16 ARG CB   C -19.374 43.197  -6.559 1.00 . A A .  45 ARG CB   1 1 
       10 14307 1 1  16 ARG CD   C -19.487 43.210  -4.049 1.00 . A A .  45 ARG CD   1 1 
       10 14308 1 1  16 ARG CG   C -20.113 43.717  -5.338 1.00 . A A .  45 ARG CG   1 1 
       10 14309 1 1  16 ARG CZ   C -19.302 41.025  -2.913 1.00 . A A .  45 ARG CZ   1 1 
       10 14310 1 1  16 ARG H    H -19.200 41.348  -8.911 1.00 . A A .  45 ARG H    1 1 
       10 14311 1 1  16 ARG HA   H -21.275 42.458  -7.206 1.00 . A A .  45 ARG HA   1 1 
       10 14312 1 1  16 ARG HB2  H -18.696 42.420  -6.239 1.00 . A A .  45 ARG HB2  1 1 
       10 14313 1 1  16 ARG HB3  H -18.804 44.011  -6.980 1.00 . A A .  45 ARG HB3  1 1 
       10 14314 1 1  16 ARG HD2  H -18.415 43.179  -4.172 1.00 . A A .  45 ARG HD2  1 1 
       10 14315 1 1  16 ARG HD3  H -19.736 43.891  -3.248 1.00 . A A .  45 ARG HD3  1 1 
       10 14316 1 1  16 ARG HE   H -20.830 41.592  -4.074 1.00 . A A .  45 ARG HE   1 1 
       10 14317 1 1  16 ARG HG2  H -20.082 44.796  -5.342 1.00 . A A .  45 ARG HG2  1 1 
       10 14318 1 1  16 ARG HG3  H -21.139 43.384  -5.382 1.00 . A A .  45 ARG HG3  1 1 
       10 14319 1 1  16 ARG HH11 H -17.756 42.281  -2.560 1.00 . A A .  45 ARG HH11 1 1 
       10 14320 1 1  16 ARG HH12 H -17.636 40.725  -1.799 1.00 . A A .  45 ARG HH12 1 1 
       10 14321 1 1  16 ARG HH21 H -20.692 39.549  -3.056 1.00 . A A .  45 ARG HH21 1 1 
       10 14322 1 1  16 ARG HH22 H -19.314 39.193  -2.044 1.00 . A A .  45 ARG HH22 1 1 
       10 14323 1 1  16 ARG N    N -19.792 41.355  -8.128 1.00 . A A .  45 ARG N    1 1 
       10 14324 1 1  16 ARG NE   N -19.964 41.873  -3.699 1.00 . A A .  45 ARG NE   1 1 
       10 14325 1 1  16 ARG NH1  N -18.140 41.374  -2.380 1.00 . A A .  45 ARG NH1  1 1 
       10 14326 1 1  16 ARG NH2  N -19.806 39.826  -2.654 1.00 . A A .  45 ARG NH2  1 1 
       10 14327 1 1  16 ARG O    O -19.481 43.897  -9.510 1.00 . A A .  45 ARG O    1 1 
       10 14328 1 1  17 ALA C    C -22.903 46.185  -9.563 1.00 . A A .  46 ALA C    1 1 
       10 14329 1 1  17 ALA CA   C -21.911 45.122 -10.010 1.00 . A A .  46 ALA CA   1 1 
       10 14330 1 1  17 ALA CB   C -22.450 44.393 -11.233 1.00 . A A .  46 ALA CB   1 1 
       10 14331 1 1  17 ALA H    H -22.368 43.925  -8.323 1.00 . A A .  46 ALA H    1 1 
       10 14332 1 1  17 ALA HA   H -20.980 45.598 -10.283 1.00 . A A .  46 ALA HA   1 1 
       10 14333 1 1  17 ALA HB1  H -23.458 44.059 -11.039 1.00 . A A .  46 ALA HB1  1 1 
       10 14334 1 1  17 ALA HB2  H -22.449 45.062 -12.081 1.00 . A A .  46 ALA HB2  1 1 
       10 14335 1 1  17 ALA HB3  H -21.823 43.540 -11.449 1.00 . A A .  46 ALA HB3  1 1 
       10 14336 1 1  17 ALA N    N -21.638 44.175  -8.943 1.00 . A A .  46 ALA N    1 1 
       10 14337 1 1  17 ALA O    O -23.820 45.904  -8.793 1.00 . A A .  46 ALA O    1 1 
       10 14338 1 1  18 THR C    C -24.777 48.390 -10.851 1.00 . A A .  47 THR C    1 1 
       10 14339 1 1  18 THR CA   C -23.664 48.477  -9.809 1.00 . A A .  47 THR CA   1 1 
       10 14340 1 1  18 THR CB   C -22.977 49.852  -9.896 1.00 . A A .  47 THR CB   1 1 
       10 14341 1 1  18 THR CG2  C -23.391 50.749  -8.739 1.00 . A A .  47 THR CG2  1 1 
       10 14342 1 1  18 THR H    H -21.897 47.599 -10.552 1.00 . A A .  47 THR H    1 1 
       10 14343 1 1  18 THR HA   H -24.083 48.358  -8.821 1.00 . A A .  47 THR HA   1 1 
       10 14344 1 1  18 THR HB   H -23.275 50.324 -10.819 1.00 . A A .  47 THR HB   1 1 
       10 14345 1 1  18 THR HG1  H -21.132 50.506 -10.211 1.00 . A A .  47 THR HG1  1 1 
       10 14346 1 1  18 THR HG21 H -23.457 50.162  -7.834 1.00 . A A .  47 THR HG21 1 1 
       10 14347 1 1  18 THR HG22 H -24.353 51.187  -8.953 1.00 . A A .  47 THR HG22 1 1 
       10 14348 1 1  18 THR HG23 H -22.659 51.533  -8.609 1.00 . A A .  47 THR HG23 1 1 
       10 14349 1 1  18 THR N    N -22.706 47.407 -10.035 1.00 . A A .  47 THR N    1 1 
       10 14350 1 1  18 THR O    O -24.503 48.127 -12.026 1.00 . A A .  47 THR O    1 1 
       10 14351 1 1  18 THR OG1  O -21.552 49.686  -9.891 1.00 . A A .  47 THR OG1  1 1 
       10 14352 1 1  19 PRO C    C -27.098 49.400 -12.545 1.00 . A A .  48 PRO C    1 1 
       10 14353 1 1  19 PRO CA   C -27.182 48.450 -11.357 1.00 . A A .  48 PRO CA   1 1 
       10 14354 1 1  19 PRO CB   C -28.408 48.779 -10.494 1.00 . A A .  48 PRO CB   1 1 
       10 14355 1 1  19 PRO CD   C -26.467 48.991  -9.091 1.00 . A A .  48 PRO CD   1 1 
       10 14356 1 1  19 PRO CG   C -27.884 49.472  -9.282 1.00 . A A .  48 PRO CG   1 1 
       10 14357 1 1  19 PRO HA   H -27.258 47.436 -11.720 1.00 . A A .  48 PRO HA   1 1 
       10 14358 1 1  19 PRO HB2  H -29.075 49.421 -11.053 1.00 . A A .  48 PRO HB2  1 1 
       10 14359 1 1  19 PRO HB3  H -28.921 47.865 -10.234 1.00 . A A .  48 PRO HB3  1 1 
       10 14360 1 1  19 PRO HD2  H -25.844 49.789  -8.713 1.00 . A A .  48 PRO HD2  1 1 
       10 14361 1 1  19 PRO HD3  H -26.441 48.143  -8.421 1.00 . A A .  48 PRO HD3  1 1 
       10 14362 1 1  19 PRO HG2  H -27.907 50.545  -9.431 1.00 . A A .  48 PRO HG2  1 1 
       10 14363 1 1  19 PRO HG3  H -28.485 49.205  -8.424 1.00 . A A .  48 PRO HG3  1 1 
       10 14364 1 1  19 PRO N    N -26.045 48.597 -10.447 1.00 . A A .  48 PRO N    1 1 
       10 14365 1 1  19 PRO O    O -27.399 49.020 -13.673 1.00 . A A .  48 PRO O    1 1 
       10 14366 1 1  20 VAL C    C -25.254 52.208 -13.557 1.00 . A A .  49 VAL C    1 1 
       10 14367 1 1  20 VAL CA   C -26.659 51.668 -13.295 1.00 . A A .  49 VAL CA   1 1 
       10 14368 1 1  20 VAL CB   C -27.606 52.813 -12.857 1.00 . A A .  49 VAL CB   1 1 
       10 14369 1 1  20 VAL CG1  C -27.588 52.954 -11.348 1.00 . A A .  49 VAL CG1  1 1 
       10 14370 1 1  20 VAL CG2  C -27.254 54.139 -13.523 1.00 . A A .  49 VAL CG2  1 1 
       10 14371 1 1  20 VAL H    H -26.283 50.815 -11.401 1.00 . A A .  49 VAL H    1 1 
       10 14372 1 1  20 VAL HA   H -27.044 51.245 -14.213 1.00 . A A .  49 VAL HA   1 1 
       10 14373 1 1  20 VAL HB   H -28.610 52.549 -13.152 1.00 . A A .  49 VAL HB   1 1 
       10 14374 1 1  20 VAL HG11 H -27.712 53.993 -11.079 1.00 . A A .  49 VAL HG11 1 1 
       10 14375 1 1  20 VAL HG12 H -28.394 52.374 -10.923 1.00 . A A .  49 VAL HG12 1 1 
       10 14376 1 1  20 VAL HG13 H -26.645 52.593 -10.964 1.00 . A A .  49 VAL HG13 1 1 
       10 14377 1 1  20 VAL HG21 H -28.132 54.768 -13.551 1.00 . A A .  49 VAL HG21 1 1 
       10 14378 1 1  20 VAL HG22 H -26.477 54.631 -12.956 1.00 . A A .  49 VAL HG22 1 1 
       10 14379 1 1  20 VAL HG23 H -26.909 53.959 -14.530 1.00 . A A .  49 VAL HG23 1 1 
       10 14380 1 1  20 VAL N    N -26.643 50.618 -12.289 1.00 . A A .  49 VAL N    1 1 
       10 14381 1 1  20 VAL O    O -24.458 52.383 -12.629 1.00 . A A .  49 VAL O    1 1 
       10 14382 1 1  21 ARG C    C -23.894 54.458 -15.746 1.00 . A A .  50 ARG C    1 1 
       10 14383 1 1  21 ARG CA   C -23.684 53.037 -15.229 1.00 . A A .  50 ARG CA   1 1 
       10 14384 1 1  21 ARG CB   C -23.027 52.182 -16.314 1.00 . A A .  50 ARG CB   1 1 
       10 14385 1 1  21 ARG CD   C -21.377 50.387 -16.889 1.00 . A A .  50 ARG CD   1 1 
       10 14386 1 1  21 ARG CG   C -21.879 51.327 -15.808 1.00 . A A .  50 ARG CG   1 1 
       10 14387 1 1  21 ARG CZ   C -18.971 49.839 -17.005 1.00 . A A .  50 ARG CZ   1 1 
       10 14388 1 1  21 ARG H    H -25.623 52.246 -15.520 1.00 . A A .  50 ARG H    1 1 
       10 14389 1 1  21 ARG HA   H -23.040 53.067 -14.365 1.00 . A A .  50 ARG HA   1 1 
       10 14390 1 1  21 ARG HB2  H -23.771 51.530 -16.745 1.00 . A A .  50 ARG HB2  1 1 
       10 14391 1 1  21 ARG HB3  H -22.645 52.837 -17.085 1.00 . A A .  50 ARG HB3  1 1 
       10 14392 1 1  21 ARG HD2  H -22.156 49.677 -17.124 1.00 . A A .  50 ARG HD2  1 1 
       10 14393 1 1  21 ARG HD3  H -21.145 50.968 -17.768 1.00 . A A .  50 ARG HD3  1 1 
       10 14394 1 1  21 ARG HE   H -20.281 49.009 -15.740 1.00 . A A .  50 ARG HE   1 1 
       10 14395 1 1  21 ARG HG2  H -21.070 51.971 -15.501 1.00 . A A .  50 ARG HG2  1 1 
       10 14396 1 1  21 ARG HG3  H -22.218 50.744 -14.963 1.00 . A A .  50 ARG HG3  1 1 
       10 14397 1 1  21 ARG HH11 H -19.577 51.203 -18.380 1.00 . A A .  50 ARG HH11 1 1 
       10 14398 1 1  21 ARG HH12 H -17.882 50.823 -18.413 1.00 . A A .  50 ARG HH12 1 1 
       10 14399 1 1  21 ARG HH21 H -18.072 48.491 -15.784 1.00 . A A .  50 ARG HH21 1 1 
       10 14400 1 1  21 ARG HH22 H -17.022 49.287 -16.920 1.00 . A A .  50 ARG HH22 1 1 
       10 14401 1 1  21 ARG N    N -24.958 52.456 -14.828 1.00 . A A .  50 ARG N    1 1 
       10 14402 1 1  21 ARG NE   N -20.179 49.660 -16.471 1.00 . A A .  50 ARG NE   1 1 
       10 14403 1 1  21 ARG NH1  N -18.797 50.690 -18.014 1.00 . A A .  50 ARG NH1  1 1 
       10 14404 1 1  21 ARG NH2  N -17.937 49.150 -16.538 1.00 . A A .  50 ARG NH2  1 1 
       10 14405 1 1  21 ARG O    O -24.875 54.736 -16.440 1.00 . A A .  50 ARG O    1 1 
       10 14406 1 1  22 ILE C    C -22.188 57.014 -17.026 1.00 . A A .  51 ILE C    1 1 
       10 14407 1 1  22 ILE CA   C -23.092 56.747 -15.826 1.00 . A A .  51 ILE CA   1 1 
       10 14408 1 1  22 ILE CB   C -22.750 57.723 -14.669 1.00 . A A .  51 ILE CB   1 1 
       10 14409 1 1  22 ILE CD1  C -23.509 57.193 -12.299 1.00 . A A .  51 ILE CD1  1 1 
       10 14410 1 1  22 ILE CG1  C -23.893 57.747 -13.653 1.00 . A A .  51 ILE CG1  1 1 
       10 14411 1 1  22 ILE CG2  C -22.479 59.135 -15.186 1.00 . A A .  51 ILE CG2  1 1 
       10 14412 1 1  22 ILE H    H -22.220 55.080 -14.846 1.00 . A A .  51 ILE H    1 1 
       10 14413 1 1  22 ILE HA   H -24.116 56.921 -16.121 1.00 . A A .  51 ILE HA   1 1 
       10 14414 1 1  22 ILE HB   H -21.855 57.368 -14.182 1.00 . A A .  51 ILE HB   1 1 
       10 14415 1 1  22 ILE HD11 H -23.151 56.180 -12.413 1.00 . A A .  51 ILE HD11 1 1 
       10 14416 1 1  22 ILE HD12 H -22.729 57.804 -11.867 1.00 . A A .  51 ILE HD12 1 1 
       10 14417 1 1  22 ILE HD13 H -24.372 57.198 -11.650 1.00 . A A .  51 ILE HD13 1 1 
       10 14418 1 1  22 ILE HG12 H -24.218 58.766 -13.513 1.00 . A A .  51 ILE HG12 1 1 
       10 14419 1 1  22 ILE HG13 H -24.716 57.159 -14.032 1.00 . A A .  51 ILE HG13 1 1 
       10 14420 1 1  22 ILE HG21 H -22.360 59.810 -14.350 1.00 . A A .  51 ILE HG21 1 1 
       10 14421 1 1  22 ILE HG22 H -21.576 59.133 -15.778 1.00 . A A .  51 ILE HG22 1 1 
       10 14422 1 1  22 ILE HG23 H -23.308 59.462 -15.797 1.00 . A A .  51 ILE HG23 1 1 
       10 14423 1 1  22 ILE N    N -22.986 55.357 -15.400 1.00 . A A .  51 ILE N    1 1 
       10 14424 1 1  22 ILE O    O -20.991 56.717 -16.998 1.00 . A A .  51 ILE O    1 1 
       10 14425 1 1  23 TYR C    C -22.230 59.369 -19.604 1.00 . A A .  52 TYR C    1 1 
       10 14426 1 1  23 TYR CA   C -22.052 57.890 -19.299 1.00 . A A .  52 TYR CA   1 1 
       10 14427 1 1  23 TYR CB   C -22.569 57.058 -20.474 1.00 . A A .  52 TYR CB   1 1 
       10 14428 1 1  23 TYR CD1  C -21.047 55.058 -20.685 1.00 . A A .  52 TYR CD1  1 1 
       10 14429 1 1  23 TYR CD2  C -23.268 54.702 -19.893 1.00 . A A .  52 TYR CD2  1 1 
       10 14430 1 1  23 TYR CE1  C -20.785 53.709 -20.569 1.00 . A A .  52 TYR CE1  1 1 
       10 14431 1 1  23 TYR CE2  C -23.014 53.350 -19.776 1.00 . A A .  52 TYR CE2  1 1 
       10 14432 1 1  23 TYR CG   C -22.288 55.578 -20.347 1.00 . A A .  52 TYR CG   1 1 
       10 14433 1 1  23 TYR CZ   C -21.770 52.859 -20.118 1.00 . A A .  52 TYR CZ   1 1 
       10 14434 1 1  23 TYR H    H -23.742 57.759 -18.039 1.00 . A A .  52 TYR H    1 1 
       10 14435 1 1  23 TYR HA   H -21.005 57.679 -19.140 1.00 . A A .  52 TYR HA   1 1 
       10 14436 1 1  23 TYR HB2  H -23.639 57.184 -20.552 1.00 . A A .  52 TYR HB2  1 1 
       10 14437 1 1  23 TYR HB3  H -22.104 57.407 -21.383 1.00 . A A .  52 TYR HB3  1 1 
       10 14438 1 1  23 TYR HD1  H -20.277 55.727 -21.039 1.00 . A A .  52 TYR HD1  1 1 
       10 14439 1 1  23 TYR HD2  H -24.240 55.092 -19.627 1.00 . A A .  52 TYR HD2  1 1 
       10 14440 1 1  23 TYR HE1  H -19.812 53.324 -20.835 1.00 . A A .  52 TYR HE1  1 1 
       10 14441 1 1  23 TYR HE2  H -23.785 52.682 -19.423 1.00 . A A .  52 TYR HE2  1 1 
       10 14442 1 1  23 TYR HH   H -20.979 51.228 -20.768 1.00 . A A .  52 TYR HH   1 1 
       10 14443 1 1  23 TYR N    N -22.778 57.558 -18.082 1.00 . A A .  52 TYR N    1 1 
       10 14444 1 1  23 TYR O    O -23.165 59.992 -19.108 1.00 . A A .  52 TYR O    1 1 
       10 14445 1 1  23 TYR OH   O -21.507 51.515 -20.004 1.00 . A A .  52 TYR OH   1 1 
       10 14446 1 1  24 THR C    C -21.425 61.534 -22.286 1.00 . A A .  53 THR C    1 1 
       10 14447 1 1  24 THR CA   C -21.458 61.339 -20.773 1.00 . A A .  53 THR CA   1 1 
       10 14448 1 1  24 THR CB   C -20.337 62.179 -20.127 1.00 . A A .  53 THR CB   1 1 
       10 14449 1 1  24 THR CG2  C -20.911 63.414 -19.448 1.00 . A A .  53 THR CG2  1 1 
       10 14450 1 1  24 THR H    H -20.614 59.392 -20.785 1.00 . A A .  53 THR H    1 1 
       10 14451 1 1  24 THR HA   H -22.407 61.700 -20.398 1.00 . A A .  53 THR HA   1 1 
       10 14452 1 1  24 THR HB   H -19.662 62.500 -20.903 1.00 . A A .  53 THR HB   1 1 
       10 14453 1 1  24 THR HG1  H -19.113 60.698 -19.627 1.00 . A A .  53 THR HG1  1 1 
       10 14454 1 1  24 THR HG21 H -20.167 63.843 -18.794 1.00 . A A .  53 THR HG21 1 1 
       10 14455 1 1  24 THR HG22 H -21.782 63.137 -18.871 1.00 . A A .  53 THR HG22 1 1 
       10 14456 1 1  24 THR HG23 H -21.192 64.139 -20.199 1.00 . A A .  53 THR HG23 1 1 
       10 14457 1 1  24 THR N    N -21.349 59.930 -20.416 1.00 . A A .  53 THR N    1 1 
       10 14458 1 1  24 THR O    O -21.411 62.664 -22.776 1.00 . A A .  53 THR O    1 1 
       10 14459 1 1  24 THR OG1  O -19.609 61.394 -19.168 1.00 . A A .  53 THR OG1  1 1 
       10 14460 1 1  25 ASN C    C -22.609 59.792 -25.075 1.00 . A A .  54 ASN C    1 1 
       10 14461 1 1  25 ASN CA   C -21.399 60.499 -24.478 1.00 . A A .  54 ASN CA   1 1 
       10 14462 1 1  25 ASN CB   C -20.111 59.886 -25.023 1.00 . A A .  54 ASN CB   1 1 
       10 14463 1 1  25 ASN CG   C -19.947 60.135 -26.510 1.00 . A A .  54 ASN CG   1 1 
       10 14464 1 1  25 ASN H    H -21.446 59.558 -22.582 1.00 . A A .  54 ASN H    1 1 
       10 14465 1 1  25 ASN HA   H -21.436 61.542 -24.759 1.00 . A A .  54 ASN HA   1 1 
       10 14466 1 1  25 ASN HB2  H -19.265 60.319 -24.509 1.00 . A A .  54 ASN HB2  1 1 
       10 14467 1 1  25 ASN HB3  H -20.123 58.819 -24.854 1.00 . A A .  54 ASN HB3  1 1 
       10 14468 1 1  25 ASN HD21 H -19.274 61.975 -26.148 1.00 . A A .  54 ASN HD21 1 1 
       10 14469 1 1  25 ASN HD22 H -19.379 61.517 -27.818 1.00 . A A .  54 ASN HD22 1 1 
       10 14470 1 1  25 ASN N    N -21.425 60.434 -23.024 1.00 . A A .  54 ASN N    1 1 
       10 14471 1 1  25 ASN ND2  N -19.485 61.324 -26.863 1.00 . A A .  54 ASN ND2  1 1 
       10 14472 1 1  25 ASN O    O -22.777 58.580 -24.916 1.00 . A A .  54 ASN O    1 1 
       10 14473 1 1  25 ASN OD1  O -20.238 59.270 -27.333 1.00 . A A .  54 ASN OD1  1 1 
       10 14474 1 1  26 ALA C    C -24.414 58.951 -27.381 1.00 . A A .  55 ALA C    1 1 
       10 14475 1 1  26 ALA CA   C -24.682 60.036 -26.341 1.00 . A A .  55 ALA CA   1 1 
       10 14476 1 1  26 ALA CB   C -25.487 61.169 -26.959 1.00 . A A .  55 ALA CB   1 1 
       10 14477 1 1  26 ALA H    H -23.209 61.499 -25.921 1.00 . A A .  55 ALA H    1 1 
       10 14478 1 1  26 ALA HA   H -25.265 59.610 -25.536 1.00 . A A .  55 ALA HA   1 1 
       10 14479 1 1  26 ALA HB1  H -26.526 60.883 -27.020 1.00 . A A .  55 ALA HB1  1 1 
       10 14480 1 1  26 ALA HB2  H -25.392 62.053 -26.346 1.00 . A A .  55 ALA HB2  1 1 
       10 14481 1 1  26 ALA HB3  H -25.113 61.378 -27.951 1.00 . A A .  55 ALA HB3  1 1 
       10 14482 1 1  26 ALA N    N -23.441 60.554 -25.775 1.00 . A A .  55 ALA N    1 1 
       10 14483 1 1  26 ALA O    O -25.142 57.961 -27.458 1.00 . A A .  55 ALA O    1 1 
       10 14484 1 1  27 GLU C    C -22.686 56.816 -28.657 1.00 . A A .  56 GLU C    1 1 
       10 14485 1 1  27 GLU CA   C -23.005 58.196 -29.222 1.00 . A A .  56 GLU CA   1 1 
       10 14486 1 1  27 GLU CB   C -21.810 58.711 -30.019 1.00 . A A .  56 GLU CB   1 1 
       10 14487 1 1  27 GLU CD   C -21.116 59.748 -32.201 1.00 . A A .  56 GLU CD   1 1 
       10 14488 1 1  27 GLU CG   C -22.067 58.798 -31.513 1.00 . A A .  56 GLU CG   1 1 
       10 14489 1 1  27 GLU H    H -22.797 59.932 -28.028 1.00 . A A .  56 GLU H    1 1 
       10 14490 1 1  27 GLU HA   H -23.854 58.112 -29.883 1.00 . A A .  56 GLU HA   1 1 
       10 14491 1 1  27 GLU HB2  H -21.550 59.697 -29.662 1.00 . A A .  56 GLU HB2  1 1 
       10 14492 1 1  27 GLU HB3  H -20.973 58.047 -29.859 1.00 . A A .  56 GLU HB3  1 1 
       10 14493 1 1  27 GLU HG2  H -21.947 57.816 -31.944 1.00 . A A .  56 GLU HG2  1 1 
       10 14494 1 1  27 GLU HG3  H -23.078 59.142 -31.673 1.00 . A A .  56 GLU HG3  1 1 
       10 14495 1 1  27 GLU N    N -23.356 59.137 -28.163 1.00 . A A .  56 GLU N    1 1 
       10 14496 1 1  27 GLU O    O -22.887 55.803 -29.328 1.00 . A A .  56 GLU O    1 1 
       10 14497 1 1  27 GLU OE1  O -21.040 60.923 -31.786 1.00 . A A .  56 GLU OE1  1 1 
       10 14498 1 1  27 GLU OE2  O -20.431 59.325 -33.157 1.00 . A A .  56 GLU OE2  1 1 
       10 14499 1 1  28 GLU C    C -23.138 54.702 -26.549 1.00 . A A .  57 GLU C    1 1 
       10 14500 1 1  28 GLU CA   C -21.870 55.514 -26.776 1.00 . A A .  57 GLU CA   1 1 
       10 14501 1 1  28 GLU CB   C -21.155 55.757 -25.449 1.00 . A A .  57 GLU CB   1 1 
       10 14502 1 1  28 GLU CD   C -18.831 56.028 -24.508 1.00 . A A .  57 GLU CD   1 1 
       10 14503 1 1  28 GLU CG   C -19.794 56.413 -25.608 1.00 . A A .  57 GLU CG   1 1 
       10 14504 1 1  28 GLU H    H -22.042 57.619 -26.938 1.00 . A A .  57 GLU H    1 1 
       10 14505 1 1  28 GLU HA   H -21.217 54.961 -27.436 1.00 . A A .  57 GLU HA   1 1 
       10 14506 1 1  28 GLU HB2  H -21.770 56.396 -24.831 1.00 . A A .  57 GLU HB2  1 1 
       10 14507 1 1  28 GLU HB3  H -21.018 54.810 -24.947 1.00 . A A .  57 GLU HB3  1 1 
       10 14508 1 1  28 GLU HG2  H -19.372 56.112 -26.555 1.00 . A A .  57 GLU HG2  1 1 
       10 14509 1 1  28 GLU HG3  H -19.922 57.484 -25.597 1.00 . A A .  57 GLU HG3  1 1 
       10 14510 1 1  28 GLU N    N -22.192 56.777 -27.424 1.00 . A A .  57 GLU N    1 1 
       10 14511 1 1  28 GLU O    O -23.166 53.495 -26.782 1.00 . A A .  57 GLU O    1 1 
       10 14512 1 1  28 GLU OE1  O -18.639 54.818 -24.277 1.00 . A A .  57 GLU OE1  1 1 
       10 14513 1 1  28 GLU OE2  O -18.256 56.934 -23.871 1.00 . A A .  57 GLU OE2  1 1 
       10 14514 1 1  29 LEU C    C -26.064 54.259 -27.209 1.00 . A A .  58 LEU C    1 1 
       10 14515 1 1  29 LEU CA   C -25.480 54.745 -25.889 1.00 . A A .  58 LEU CA   1 1 
       10 14516 1 1  29 LEU CB   C -26.451 55.722 -25.215 1.00 . A A .  58 LEU CB   1 1 
       10 14517 1 1  29 LEU CD1  C -26.601 54.272 -23.166 1.00 . A A .  58 LEU CD1  1 1 
       10 14518 1 1  29 LEU CD2  C -25.203 56.339 -23.123 1.00 . A A .  58 LEU CD2  1 1 
       10 14519 1 1  29 LEU CG   C -26.461 55.695 -23.681 1.00 . A A .  58 LEU CG   1 1 
       10 14520 1 1  29 LEU H    H -24.101 56.344 -25.944 1.00 . A A .  58 LEU H    1 1 
       10 14521 1 1  29 LEU HA   H -25.324 53.892 -25.240 1.00 . A A .  58 LEU HA   1 1 
       10 14522 1 1  29 LEU HB2  H -26.194 56.721 -25.533 1.00 . A A .  58 LEU HB2  1 1 
       10 14523 1 1  29 LEU HB3  H -27.449 55.498 -25.562 1.00 . A A .  58 LEU HB3  1 1 
       10 14524 1 1  29 LEU HD11 H -26.685 54.287 -22.089 1.00 . A A .  58 LEU HD11 1 1 
       10 14525 1 1  29 LEU HD12 H -27.483 53.819 -23.591 1.00 . A A .  58 LEU HD12 1 1 
       10 14526 1 1  29 LEU HD13 H -25.729 53.700 -23.452 1.00 . A A .  58 LEU HD13 1 1 
       10 14527 1 1  29 LEU HD21 H -24.639 56.782 -23.930 1.00 . A A .  58 LEU HD21 1 1 
       10 14528 1 1  29 LEU HD22 H -25.474 57.104 -22.409 1.00 . A A .  58 LEU HD22 1 1 
       10 14529 1 1  29 LEU HD23 H -24.601 55.587 -22.633 1.00 . A A .  58 LEU HD23 1 1 
       10 14530 1 1  29 LEU HG   H -27.309 56.262 -23.327 1.00 . A A .  58 LEU HG   1 1 
       10 14531 1 1  29 LEU N    N -24.191 55.383 -26.113 1.00 . A A .  58 LEU N    1 1 
       10 14532 1 1  29 LEU O    O -26.607 53.165 -27.283 1.00 . A A .  58 LEU O    1 1 
       10 14533 1 1  30 VAL C    C -25.639 53.496 -30.113 1.00 . A A .  59 VAL C    1 1 
       10 14534 1 1  30 VAL CA   C -26.409 54.704 -29.577 1.00 . A A .  59 VAL CA   1 1 
       10 14535 1 1  30 VAL CB   C -26.281 55.881 -30.573 1.00 . A A .  59 VAL CB   1 1 
       10 14536 1 1  30 VAL CG1  C -26.906 55.532 -31.913 1.00 . A A .  59 VAL CG1  1 1 
       10 14537 1 1  30 VAL CG2  C -26.921 57.138 -30.005 1.00 . A A .  59 VAL CG2  1 1 
       10 14538 1 1  30 VAL H    H -25.499 55.947 -28.120 1.00 . A A .  59 VAL H    1 1 
       10 14539 1 1  30 VAL HA   H -27.455 54.442 -29.492 1.00 . A A .  59 VAL HA   1 1 
       10 14540 1 1  30 VAL HB   H -25.230 56.078 -30.732 1.00 . A A .  59 VAL HB   1 1 
       10 14541 1 1  30 VAL HG11 H -26.945 54.459 -32.022 1.00 . A A .  59 VAL HG11 1 1 
       10 14542 1 1  30 VAL HG12 H -27.907 55.936 -31.960 1.00 . A A .  59 VAL HG12 1 1 
       10 14543 1 1  30 VAL HG13 H -26.310 55.954 -32.709 1.00 . A A .  59 VAL HG13 1 1 
       10 14544 1 1  30 VAL HG21 H -27.978 57.133 -30.222 1.00 . A A .  59 VAL HG21 1 1 
       10 14545 1 1  30 VAL HG22 H -26.772 57.165 -28.936 1.00 . A A .  59 VAL HG22 1 1 
       10 14546 1 1  30 VAL HG23 H -26.464 58.007 -30.454 1.00 . A A .  59 VAL HG23 1 1 
       10 14547 1 1  30 VAL N    N -25.929 55.073 -28.249 1.00 . A A .  59 VAL N    1 1 
       10 14548 1 1  30 VAL O    O -26.139 52.735 -30.943 1.00 . A A .  59 VAL O    1 1 
       10 14549 1 1  31 GLY C    C -23.890 50.923 -29.303 1.00 . A A .  60 GLY C    1 1 
       10 14550 1 1  31 GLY CA   C -23.600 52.204 -30.058 1.00 . A A .  60 GLY CA   1 1 
       10 14551 1 1  31 GLY H    H -24.088 53.923 -28.921 1.00 . A A .  60 GLY H    1 1 
       10 14552 1 1  31 GLY HA2  H -23.782 52.038 -31.110 1.00 . A A .  60 GLY HA2  1 1 
       10 14553 1 1  31 GLY HA3  H -22.560 52.464 -29.921 1.00 . A A .  60 GLY HA3  1 1 
       10 14554 1 1  31 GLY N    N -24.424 53.308 -29.611 1.00 . A A .  60 GLY N    1 1 
       10 14555 1 1  31 GLY O    O -23.166 49.936 -29.439 1.00 . A A .  60 GLY O    1 1 
       10 14556 1 1  32 LYS C    C -26.841 49.589 -27.728 1.00 . A A .  61 LYS C    1 1 
       10 14557 1 1  32 LYS CA   C -25.324 49.766 -27.726 1.00 . A A .  61 LYS CA   1 1 
       10 14558 1 1  32 LYS CB   C -24.788 49.903 -26.293 1.00 . A A .  61 LYS CB   1 1 
       10 14559 1 1  32 LYS CD   C -25.821 50.207 -24.031 1.00 . A A .  61 LYS CD   1 1 
       10 14560 1 1  32 LYS CE   C -24.648 50.485 -23.102 1.00 . A A .  61 LYS CE   1 1 
       10 14561 1 1  32 LYS CG   C -25.606 50.823 -25.402 1.00 . A A .  61 LYS CG   1 1 
       10 14562 1 1  32 LYS H    H -25.508 51.738 -28.457 1.00 . A A .  61 LYS H    1 1 
       10 14563 1 1  32 LYS HA   H -24.876 48.900 -28.187 1.00 . A A .  61 LYS HA   1 1 
       10 14564 1 1  32 LYS HB2  H -24.769 48.927 -25.837 1.00 . A A .  61 LYS HB2  1 1 
       10 14565 1 1  32 LYS HB3  H -23.779 50.286 -26.339 1.00 . A A .  61 LYS HB3  1 1 
       10 14566 1 1  32 LYS HD2  H -26.718 50.623 -23.596 1.00 . A A .  61 LYS HD2  1 1 
       10 14567 1 1  32 LYS HD3  H -25.937 49.140 -24.143 1.00 . A A .  61 LYS HD3  1 1 
       10 14568 1 1  32 LYS HE2  H -23.903 51.050 -23.641 1.00 . A A .  61 LYS HE2  1 1 
       10 14569 1 1  32 LYS HE3  H -25.001 51.066 -22.261 1.00 . A A .  61 LYS HE3  1 1 
       10 14570 1 1  32 LYS HG2  H -25.084 51.761 -25.287 1.00 . A A .  61 LYS HG2  1 1 
       10 14571 1 1  32 LYS HG3  H -26.567 50.996 -25.865 1.00 . A A .  61 LYS HG3  1 1 
       10 14572 1 1  32 LYS HZ1  H -24.164 49.153 -21.560 1.00 . A A .  61 LYS HZ1  1 1 
       10 14573 1 1  32 LYS HZ2  H -23.002 49.233 -22.799 1.00 . A A .  61 LYS HZ2  1 1 
       10 14574 1 1  32 LYS HZ3  H -24.455 48.401 -23.055 1.00 . A A .  61 LYS HZ3  1 1 
       10 14575 1 1  32 LYS N    N -24.951 50.931 -28.509 1.00 . A A .  61 LYS N    1 1 
       10 14576 1 1  32 LYS NZ   N -24.025 49.232 -22.595 1.00 . A A .  61 LYS NZ   1 1 
       10 14577 1 1  32 LYS O    O -27.582 50.550 -27.924 1.00 . A A .  61 LYS O    1 1 
       10 14578 1 1  33 PRO C    C -29.368 48.602 -26.160 1.00 . A A .  62 PRO C    1 1 
       10 14579 1 1  33 PRO CA   C -28.756 48.058 -27.447 1.00 . A A .  62 PRO CA   1 1 
       10 14580 1 1  33 PRO CB   C -28.819 46.523 -27.458 1.00 . A A .  62 PRO CB   1 1 
       10 14581 1 1  33 PRO CD   C -26.515 47.132 -27.409 1.00 . A A .  62 PRO CD   1 1 
       10 14582 1 1  33 PRO CG   C -27.462 46.071 -27.879 1.00 . A A .  62 PRO CG   1 1 
       10 14583 1 1  33 PRO HA   H -29.292 48.452 -28.298 1.00 . A A .  62 PRO HA   1 1 
       10 14584 1 1  33 PRO HB2  H -29.058 46.168 -26.465 1.00 . A A .  62 PRO HB2  1 1 
       10 14585 1 1  33 PRO HB3  H -29.578 46.195 -28.152 1.00 . A A .  62 PRO HB3  1 1 
       10 14586 1 1  33 PRO HD2  H -26.230 46.959 -26.380 1.00 . A A .  62 PRO HD2  1 1 
       10 14587 1 1  33 PRO HD3  H -25.645 47.176 -28.045 1.00 . A A .  62 PRO HD3  1 1 
       10 14588 1 1  33 PRO HG2  H -27.227 45.126 -27.413 1.00 . A A .  62 PRO HG2  1 1 
       10 14589 1 1  33 PRO HG3  H -27.421 45.984 -28.955 1.00 . A A .  62 PRO HG3  1 1 
       10 14590 1 1  33 PRO N    N -27.321 48.350 -27.534 1.00 . A A .  62 PRO N    1 1 
       10 14591 1 1  33 PRO O    O -29.233 48.002 -25.089 1.00 . A A .  62 PRO O    1 1 
       10 14592 1 1  34 PHE C    C -32.070 50.794 -25.361 1.00 . A A .  63 PHE C    1 1 
       10 14593 1 1  34 PHE CA   C -30.615 50.392 -25.101 1.00 . A A .  63 PHE CA   1 1 
       10 14594 1 1  34 PHE CB   C -29.782 51.623 -24.715 1.00 . A A .  63 PHE CB   1 1 
       10 14595 1 1  34 PHE CD1  C -29.668 52.897 -26.884 1.00 . A A .  63 PHE CD1  1 1 
       10 14596 1 1  34 PHE CD2  C -30.708 53.941 -25.010 1.00 . A A .  63 PHE CD2  1 1 
       10 14597 1 1  34 PHE CE1  C -29.925 54.014 -27.654 1.00 . A A .  63 PHE CE1  1 1 
       10 14598 1 1  34 PHE CE2  C -30.967 55.061 -25.777 1.00 . A A .  63 PHE CE2  1 1 
       10 14599 1 1  34 PHE CG   C -30.058 52.846 -25.554 1.00 . A A .  63 PHE CG   1 1 
       10 14600 1 1  34 PHE CZ   C -30.576 55.099 -27.099 1.00 . A A .  63 PHE CZ   1 1 
       10 14601 1 1  34 PHE H    H -30.131 50.160 -27.145 1.00 . A A .  63 PHE H    1 1 
       10 14602 1 1  34 PHE HA   H -30.590 49.685 -24.280 1.00 . A A .  63 PHE HA   1 1 
       10 14603 1 1  34 PHE HB2  H -29.992 51.877 -23.686 1.00 . A A .  63 PHE HB2  1 1 
       10 14604 1 1  34 PHE HB3  H -28.733 51.380 -24.812 1.00 . A A .  63 PHE HB3  1 1 
       10 14605 1 1  34 PHE HD1  H -29.159 52.049 -27.320 1.00 . A A .  63 PHE HD1  1 1 
       10 14606 1 1  34 PHE HD2  H -31.015 53.914 -23.975 1.00 . A A .  63 PHE HD2  1 1 
       10 14607 1 1  34 PHE HE1  H -29.615 54.042 -28.688 1.00 . A A .  63 PHE HE1  1 1 
       10 14608 1 1  34 PHE HE2  H -31.476 55.908 -25.340 1.00 . A A .  63 PHE HE2  1 1 
       10 14609 1 1  34 PHE HZ   H -30.779 55.974 -27.701 1.00 . A A .  63 PHE HZ   1 1 
       10 14610 1 1  34 PHE N    N -30.032 49.742 -26.263 1.00 . A A .  63 PHE N    1 1 
       10 14611 1 1  34 PHE O    O -32.457 51.112 -26.489 1.00 . A A .  63 PHE O    1 1 
       10 14612 1 1  35 ARG C    C -34.335 52.602 -23.725 1.00 . A A .  64 ARG C    1 1 
       10 14613 1 1  35 ARG CA   C -34.244 51.211 -24.339 1.00 . A A .  64 ARG CA   1 1 
       10 14614 1 1  35 ARG CB   C -35.128 50.215 -23.565 1.00 . A A .  64 ARG CB   1 1 
       10 14615 1 1  35 ARG CD   C -37.599 50.707 -23.612 1.00 . A A .  64 ARG CD   1 1 
       10 14616 1 1  35 ARG CG   C -36.307 50.838 -22.822 1.00 . A A .  64 ARG CG   1 1 
       10 14617 1 1  35 ARG CZ   C -38.091 52.334 -25.401 1.00 . A A .  64 ARG CZ   1 1 
       10 14618 1 1  35 ARG H    H -32.494 50.446 -23.452 1.00 . A A .  64 ARG H    1 1 
       10 14619 1 1  35 ARG HA   H -34.561 51.251 -25.369 1.00 . A A .  64 ARG HA   1 1 
       10 14620 1 1  35 ARG HB2  H -35.520 49.494 -24.262 1.00 . A A .  64 ARG HB2  1 1 
       10 14621 1 1  35 ARG HB3  H -34.512 49.699 -22.843 1.00 . A A .  64 ARG HB3  1 1 
       10 14622 1 1  35 ARG HD2  H -37.429 50.047 -24.450 1.00 . A A .  64 ARG HD2  1 1 
       10 14623 1 1  35 ARG HD3  H -38.360 50.286 -22.971 1.00 . A A .  64 ARG HD3  1 1 
       10 14624 1 1  35 ARG HE   H -38.347 52.665 -23.437 1.00 . A A .  64 ARG HE   1 1 
       10 14625 1 1  35 ARG HG2  H -36.426 50.336 -21.873 1.00 . A A .  64 ARG HG2  1 1 
       10 14626 1 1  35 ARG HG3  H -36.102 51.885 -22.653 1.00 . A A .  64 ARG HG3  1 1 
       10 14627 1 1  35 ARG HH11 H -37.496 50.510 -26.078 1.00 . A A .  64 ARG HH11 1 1 
       10 14628 1 1  35 ARG HH12 H -37.782 51.706 -27.306 1.00 . A A .  64 ARG HH12 1 1 
       10 14629 1 1  35 ARG HH21 H -38.719 54.227 -25.055 1.00 . A A .  64 ARG HH21 1 1 
       10 14630 1 1  35 ARG HH22 H -38.479 53.814 -26.731 1.00 . A A .  64 ARG HH22 1 1 
       10 14631 1 1  35 ARG N    N -32.862 50.768 -24.302 1.00 . A A .  64 ARG N    1 1 
       10 14632 1 1  35 ARG NE   N -38.059 51.998 -24.110 1.00 . A A .  64 ARG NE   1 1 
       10 14633 1 1  35 ARG NH1  N -37.764 51.445 -26.336 1.00 . A A .  64 ARG NH1  1 1 
       10 14634 1 1  35 ARG NH2  N -38.463 53.553 -25.755 1.00 . A A .  64 ARG NH2  1 1 
       10 14635 1 1  35 ARG O    O -33.937 52.807 -22.578 1.00 . A A .  64 ARG O    1 1 
       10 14636 1 1  36 ASP C    C -36.231 55.135 -23.225 1.00 . A A .  65 ASP C    1 1 
       10 14637 1 1  36 ASP CA   C -34.933 54.928 -23.996 1.00 . A A .  65 ASP CA   1 1 
       10 14638 1 1  36 ASP CB   C -34.800 55.940 -25.146 1.00 . A A .  65 ASP CB   1 1 
       10 14639 1 1  36 ASP CG   C -35.722 55.658 -26.316 1.00 . A A .  65 ASP CG   1 1 
       10 14640 1 1  36 ASP H    H -35.165 53.348 -25.387 1.00 . A A .  65 ASP H    1 1 
       10 14641 1 1  36 ASP HA   H -34.109 55.079 -23.312 1.00 . A A .  65 ASP HA   1 1 
       10 14642 1 1  36 ASP HB2  H -35.027 56.926 -24.771 1.00 . A A .  65 ASP HB2  1 1 
       10 14643 1 1  36 ASP HB3  H -33.782 55.927 -25.506 1.00 . A A .  65 ASP HB3  1 1 
       10 14644 1 1  36 ASP N    N -34.837 53.560 -24.484 1.00 . A A .  65 ASP N    1 1 
       10 14645 1 1  36 ASP O    O -37.304 55.309 -23.803 1.00 . A A .  65 ASP O    1 1 
       10 14646 1 1  36 ASP OD1  O -35.602 54.575 -26.935 1.00 . A A .  65 ASP OD1  1 1 
       10 14647 1 1  36 ASP OD2  O -36.558 56.529 -26.633 1.00 . A A .  65 ASP OD2  1 1 
       10 14648 1 1  37 LEU C    C -37.703 56.708 -20.988 1.00 . A A .  66 LEU C    1 1 
       10 14649 1 1  37 LEU CA   C -37.269 55.253 -21.028 1.00 . A A .  66 LEU CA   1 1 
       10 14650 1 1  37 LEU CB   C -36.928 54.781 -19.613 1.00 . A A .  66 LEU CB   1 1 
       10 14651 1 1  37 LEU CD1  C -35.732 52.791 -18.689 1.00 . A A .  66 LEU CD1  1 1 
       10 14652 1 1  37 LEU CD2  C -38.227 52.891 -18.610 1.00 . A A .  66 LEU CD2  1 1 
       10 14653 1 1  37 LEU CG   C -36.985 53.272 -19.401 1.00 . A A .  66 LEU CG   1 1 
       10 14654 1 1  37 LEU H    H -35.238 54.931 -21.509 1.00 . A A .  66 LEU H    1 1 
       10 14655 1 1  37 LEU HA   H -38.079 54.652 -21.416 1.00 . A A .  66 LEU HA   1 1 
       10 14656 1 1  37 LEU HB2  H -35.928 55.118 -19.378 1.00 . A A .  66 LEU HB2  1 1 
       10 14657 1 1  37 LEU HB3  H -37.616 55.247 -18.923 1.00 . A A .  66 LEU HB3  1 1 
       10 14658 1 1  37 LEU HD11 H -35.282 53.615 -18.156 1.00 . A A .  66 LEU HD11 1 1 
       10 14659 1 1  37 LEU HD12 H -35.990 52.008 -17.992 1.00 . A A .  66 LEU HD12 1 1 
       10 14660 1 1  37 LEU HD13 H -35.031 52.410 -19.417 1.00 . A A .  66 LEU HD13 1 1 
       10 14661 1 1  37 LEU HD21 H -38.208 53.384 -17.649 1.00 . A A .  66 LEU HD21 1 1 
       10 14662 1 1  37 LEU HD22 H -39.107 53.198 -19.155 1.00 . A A .  66 LEU HD22 1 1 
       10 14663 1 1  37 LEU HD23 H -38.249 51.822 -18.467 1.00 . A A .  66 LEU HD23 1 1 
       10 14664 1 1  37 LEU HG   H -37.032 52.786 -20.362 1.00 . A A .  66 LEU HG   1 1 
       10 14665 1 1  37 LEU N    N -36.120 55.085 -21.905 1.00 . A A .  66 LEU N    1 1 
       10 14666 1 1  37 LEU O    O -38.850 57.042 -21.294 1.00 . A A .  66 LEU O    1 1 
       10 14667 1 1  38 GLY C    C -35.904 59.765 -19.963 1.00 . A A .  67 GLY C    1 1 
       10 14668 1 1  38 GLY CA   C -37.076 58.979 -20.490 1.00 . A A .  67 GLY CA   1 1 
       10 14669 1 1  38 GLY H    H -35.875 57.240 -20.391 1.00 . A A .  67 GLY H    1 1 
       10 14670 1 1  38 GLY HA2  H -37.347 59.369 -21.458 1.00 . A A .  67 GLY HA2  1 1 
       10 14671 1 1  38 GLY HA3  H -37.910 59.105 -19.816 1.00 . A A .  67 GLY HA3  1 1 
       10 14672 1 1  38 GLY N    N -36.777 57.568 -20.605 1.00 . A A .  67 GLY N    1 1 
       10 14673 1 1  38 GLY O    O -34.754 59.487 -20.304 1.00 . A A .  67 GLY O    1 1 
       10 14674 1 1  39 GLU C    C -35.392 61.780 -17.079 1.00 . A A .  68 GLU C    1 1 
       10 14675 1 1  39 GLU CA   C -35.173 61.607 -18.575 1.00 . A A .  68 GLU CA   1 1 
       10 14676 1 1  39 GLU CB   C -35.223 62.957 -19.284 1.00 . A A .  68 GLU CB   1 1 
       10 14677 1 1  39 GLU CD   C -33.173 63.651 -20.566 1.00 . A A .  68 GLU CD   1 1 
       10 14678 1 1  39 GLU CG   C -33.914 63.724 -19.246 1.00 . A A .  68 GLU CG   1 1 
       10 14679 1 1  39 GLU H    H -37.131 60.902 -18.892 1.00 . A A .  68 GLU H    1 1 
       10 14680 1 1  39 GLU HA   H -34.209 61.149 -18.744 1.00 . A A .  68 GLU HA   1 1 
       10 14681 1 1  39 GLU HB2  H -35.484 62.791 -20.318 1.00 . A A .  68 GLU HB2  1 1 
       10 14682 1 1  39 GLU HB3  H -35.988 63.559 -18.825 1.00 . A A .  68 GLU HB3  1 1 
       10 14683 1 1  39 GLU HG2  H -34.122 64.760 -19.021 1.00 . A A .  68 GLU HG2  1 1 
       10 14684 1 1  39 GLU HG3  H -33.286 63.304 -18.473 1.00 . A A .  68 GLU HG3  1 1 
       10 14685 1 1  39 GLU N    N -36.193 60.743 -19.131 1.00 . A A .  68 GLU N    1 1 
       10 14686 1 1  39 GLU O    O -36.533 61.873 -16.622 1.00 . A A .  68 GLU O    1 1 
       10 14687 1 1  39 GLU OE1  O -33.837 63.545 -21.617 1.00 . A A .  68 GLU OE1  1 1 
       10 14688 1 1  39 GLU OE2  O -31.931 63.686 -20.560 1.00 . A A .  68 GLU OE2  1 1 
       10 14689 1 1  40 VAL C    C -33.389 63.079 -14.450 1.00 . A A .  69 VAL C    1 1 
       10 14690 1 1  40 VAL CA   C -34.374 61.992 -14.887 1.00 . A A .  69 VAL CA   1 1 
       10 14691 1 1  40 VAL CB   C -34.090 60.664 -14.142 1.00 . A A .  69 VAL CB   1 1 
       10 14692 1 1  40 VAL CG1  C -32.601 60.473 -13.880 1.00 . A A .  69 VAL CG1  1 1 
       10 14693 1 1  40 VAL CG2  C -34.884 60.599 -12.846 1.00 . A A .  69 VAL CG2  1 1 
       10 14694 1 1  40 VAL H    H -33.420 61.700 -16.745 1.00 . A A .  69 VAL H    1 1 
       10 14695 1 1  40 VAL HA   H -35.377 62.312 -14.644 1.00 . A A .  69 VAL HA   1 1 
       10 14696 1 1  40 VAL HB   H -34.420 59.852 -14.772 1.00 . A A .  69 VAL HB   1 1 
       10 14697 1 1  40 VAL HG11 H -32.045 60.723 -14.772 1.00 . A A .  69 VAL HG11 1 1 
       10 14698 1 1  40 VAL HG12 H -32.292 61.118 -13.070 1.00 . A A .  69 VAL HG12 1 1 
       10 14699 1 1  40 VAL HG13 H -32.409 59.444 -13.613 1.00 . A A .  69 VAL HG13 1 1 
       10 14700 1 1  40 VAL HG21 H -34.249 60.884 -12.020 1.00 . A A .  69 VAL HG21 1 1 
       10 14701 1 1  40 VAL HG22 H -35.722 61.276 -12.906 1.00 . A A .  69 VAL HG22 1 1 
       10 14702 1 1  40 VAL HG23 H -35.244 59.592 -12.693 1.00 . A A .  69 VAL HG23 1 1 
       10 14703 1 1  40 VAL N    N -34.304 61.805 -16.325 1.00 . A A .  69 VAL N    1 1 
       10 14704 1 1  40 VAL O    O -32.527 63.498 -15.223 1.00 . A A .  69 VAL O    1 1 
       10 14705 1 1  41 SER C    C -32.287 64.291 -11.250 1.00 . A A .  70 SER C    1 1 
       10 14706 1 1  41 SER CA   C -32.626 64.569 -12.709 1.00 . A A .  70 SER CA   1 1 
       10 14707 1 1  41 SER CB   C -33.237 65.968 -12.849 1.00 . A A .  70 SER CB   1 1 
       10 14708 1 1  41 SER H    H -34.259 63.232 -12.659 1.00 . A A .  70 SER H    1 1 
       10 14709 1 1  41 SER HA   H -31.717 64.521 -13.291 1.00 . A A .  70 SER HA   1 1 
       10 14710 1 1  41 SER HB2  H -33.663 66.270 -11.903 1.00 . A A .  70 SER HB2  1 1 
       10 14711 1 1  41 SER HB3  H -32.466 66.668 -13.135 1.00 . A A .  70 SER HB3  1 1 
       10 14712 1 1  41 SER HG   H -34.066 65.320 -14.504 1.00 . A A .  70 SER HG   1 1 
       10 14713 1 1  41 SER N    N -33.533 63.561 -13.228 1.00 . A A .  70 SER N    1 1 
       10 14714 1 1  41 SER O    O -33.091 63.726 -10.513 1.00 . A A .  70 SER O    1 1 
       10 14715 1 1  41 SER OG   O -34.261 65.988 -13.835 1.00 . A A .  70 SER OG   1 1 
       10 14716 1 1  42 GLY C    C -30.445 65.958  -8.919 1.00 . A A .  71 GLY C    1 1 
       10 14717 1 1  42 GLY CA   C -30.675 64.579  -9.478 1.00 . A A .  71 GLY CA   1 1 
       10 14718 1 1  42 GLY H    H -30.444 64.996 -11.532 1.00 . A A .  71 GLY H    1 1 
       10 14719 1 1  42 GLY HA2  H -31.450 64.086  -8.908 1.00 . A A .  71 GLY HA2  1 1 
       10 14720 1 1  42 GLY HA3  H -29.762 64.010  -9.403 1.00 . A A .  71 GLY HA3  1 1 
       10 14721 1 1  42 GLY N    N -31.079 64.658 -10.862 1.00 . A A .  71 GLY N    1 1 
       10 14722 1 1  42 GLY O    O -29.413 66.576  -9.182 1.00 . A A .  71 GLY O    1 1 
       10 14723 1 1  43 ASP C    C -31.035 67.857  -6.201 1.00 . A A .  72 ASP C    1 1 
       10 14724 1 1  43 ASP CA   C -31.379 67.815  -7.683 1.00 . A A .  72 ASP CA   1 1 
       10 14725 1 1  43 ASP CB   C -32.723 68.507  -7.956 1.00 . A A .  72 ASP CB   1 1 
       10 14726 1 1  43 ASP CG   C -33.329 69.175  -6.733 1.00 . A A .  72 ASP CG   1 1 
       10 14727 1 1  43 ASP H    H -32.172 65.868  -7.926 1.00 . A A .  72 ASP H    1 1 
       10 14728 1 1  43 ASP HA   H -30.607 68.334  -8.229 1.00 . A A .  72 ASP HA   1 1 
       10 14729 1 1  43 ASP HB2  H -32.576 69.265  -8.710 1.00 . A A .  72 ASP HB2  1 1 
       10 14730 1 1  43 ASP HB3  H -33.421 67.773  -8.329 1.00 . A A .  72 ASP HB3  1 1 
       10 14731 1 1  43 ASP N    N -31.412 66.448  -8.171 1.00 . A A .  72 ASP N    1 1 
       10 14732 1 1  43 ASP O    O -31.433 66.985  -5.427 1.00 . A A .  72 ASP O    1 1 
       10 14733 1 1  43 ASP OD1  O -34.061 68.500  -5.974 1.00 . A A .  72 ASP OD1  1 1 
       10 14734 1 1  43 ASP OD2  O -33.096 70.385  -6.535 1.00 . A A .  72 ASP OD2  1 1 
       10 14735 1 1  44 SER C    C -30.061 70.565  -4.111 1.00 . A A .  73 SER C    1 1 
       10 14736 1 1  44 SER CA   C -29.906 69.084  -4.442 1.00 . A A .  73 SER CA   1 1 
       10 14737 1 1  44 SER CB   C -28.470 68.614  -4.191 1.00 . A A .  73 SER CB   1 1 
       10 14738 1 1  44 SER H    H -29.924 69.473  -6.512 1.00 . A A .  73 SER H    1 1 
       10 14739 1 1  44 SER HA   H -30.581 68.512  -3.823 1.00 . A A .  73 SER HA   1 1 
       10 14740 1 1  44 SER HB2  H -27.798 69.458  -4.248 1.00 . A A .  73 SER HB2  1 1 
       10 14741 1 1  44 SER HB3  H -28.401 68.164  -3.212 1.00 . A A .  73 SER HB3  1 1 
       10 14742 1 1  44 SER HG   H -28.412 67.926  -6.020 1.00 . A A .  73 SER HG   1 1 
       10 14743 1 1  44 SER N    N -30.266 68.859  -5.827 1.00 . A A .  73 SER N    1 1 
       10 14744 1 1  44 SER O    O -29.130 71.351  -4.286 1.00 . A A .  73 SER O    1 1 
       10 14745 1 1  44 SER OG   O -28.079 67.657  -5.159 1.00 . A A .  73 SER OG   1 1 
       10 14746 1 1  45 CYS C    C -31.416 72.487  -1.805 1.00 . A A .  74 CYS C    1 1 
       10 14747 1 1  45 CYS CA   C -31.523 72.325  -3.311 1.00 . A A .  74 CYS CA   1 1 
       10 14748 1 1  45 CYS CB   C -32.915 72.756  -3.791 1.00 . A A .  74 CYS CB   1 1 
       10 14749 1 1  45 CYS H    H -31.977 70.276  -3.602 1.00 . A A .  74 CYS H    1 1 
       10 14750 1 1  45 CYS HA   H -30.777 72.948  -3.783 1.00 . A A .  74 CYS HA   1 1 
       10 14751 1 1  45 CYS HB2  H -32.841 73.123  -4.803 1.00 . A A .  74 CYS HB2  1 1 
       10 14752 1 1  45 CYS HB3  H -33.572 71.898  -3.774 1.00 . A A .  74 CYS HB3  1 1 
       10 14753 1 1  45 CYS N    N -31.253 70.947  -3.681 1.00 . A A .  74 CYS N    1 1 
       10 14754 1 1  45 CYS O    O -32.175 71.877  -1.049 1.00 . A A .  74 CYS O    1 1 
       10 14755 1 1  45 CYS SG   S -33.686 74.068  -2.780 1.00 . A A .  74 CYS SG   1 1 
       10 14756 1 1  46 GLN C    C -30.821 74.939   0.387 1.00 . A A .  75 GLN C    1 1 
       10 14757 1 1  46 GLN CA   C -30.290 73.553   0.046 1.00 . A A .  75 GLN CA   1 1 
       10 14758 1 1  46 GLN CB   C -28.820 73.423   0.453 1.00 . A A .  75 GLN CB   1 1 
       10 14759 1 1  46 GLN CD   C -26.729 74.824   0.631 1.00 . A A .  75 GLN CD   1 1 
       10 14760 1 1  46 GLN CG   C -27.896 74.407  -0.241 1.00 . A A .  75 GLN CG   1 1 
       10 14761 1 1  46 GLN H    H -29.846 73.704  -2.017 1.00 . A A .  75 GLN H    1 1 
       10 14762 1 1  46 GLN HA   H -30.869 72.819   0.587 1.00 . A A .  75 GLN HA   1 1 
       10 14763 1 1  46 GLN HB2  H -28.741 73.580   1.518 1.00 . A A .  75 GLN HB2  1 1 
       10 14764 1 1  46 GLN HB3  H -28.484 72.422   0.222 1.00 . A A .  75 GLN HB3  1 1 
       10 14765 1 1  46 GLN HE21 H -26.501 72.951   1.262 1.00 . A A .  75 GLN HE21 1 1 
       10 14766 1 1  46 GLN HE22 H -25.395 74.113   1.916 1.00 . A A .  75 GLN HE22 1 1 
       10 14767 1 1  46 GLN HG2  H -27.509 73.947  -1.138 1.00 . A A .  75 GLN HG2  1 1 
       10 14768 1 1  46 GLN HG3  H -28.462 75.288  -0.504 1.00 . A A .  75 GLN HG3  1 1 
       10 14769 1 1  46 GLN N    N -30.457 73.284  -1.370 1.00 . A A .  75 GLN N    1 1 
       10 14770 1 1  46 GLN NE2  N -26.148 73.869   1.340 1.00 . A A .  75 GLN NE2  1 1 
       10 14771 1 1  46 GLN O    O -30.549 75.913  -0.322 1.00 . A A .  75 GLN O    1 1 
       10 14772 1 1  46 GLN OE1  O -26.351 75.994   0.664 1.00 . A A .  75 GLN OE1  1 1 
       10 14773 1 1  47 ALA C    C -31.058 77.199   2.438 1.00 . A A .  76 ALA C    1 1 
       10 14774 1 1  47 ALA CA   C -32.154 76.283   1.907 1.00 . A A .  76 ALA CA   1 1 
       10 14775 1 1  47 ALA CB   C -33.214 76.044   2.972 1.00 . A A .  76 ALA CB   1 1 
       10 14776 1 1  47 ALA H    H -31.810 74.194   1.956 1.00 . A A .  76 ALA H    1 1 
       10 14777 1 1  47 ALA HA   H -32.627 76.757   1.060 1.00 . A A .  76 ALA HA   1 1 
       10 14778 1 1  47 ALA HB1  H -34.051 75.522   2.535 1.00 . A A .  76 ALA HB1  1 1 
       10 14779 1 1  47 ALA HB2  H -32.795 75.446   3.769 1.00 . A A .  76 ALA HB2  1 1 
       10 14780 1 1  47 ALA HB3  H -33.547 76.991   3.369 1.00 . A A .  76 ALA HB3  1 1 
       10 14781 1 1  47 ALA N    N -31.596 75.016   1.459 1.00 . A A .  76 ALA N    1 1 
       10 14782 1 1  47 ALA O    O -30.949 78.354   2.028 1.00 . A A .  76 ALA O    1 1 
       10 14783 1 1  48 SER C    C -28.155 76.501   4.608 1.00 . A A .  77 SER C    1 1 
       10 14784 1 1  48 SER CA   C -29.167 77.444   3.953 1.00 . A A .  77 SER CA   1 1 
       10 14785 1 1  48 SER CB   C -29.740 78.426   4.982 1.00 . A A .  77 SER CB   1 1 
       10 14786 1 1  48 SER H    H -30.353 75.733   3.594 1.00 . A A .  77 SER H    1 1 
       10 14787 1 1  48 SER HA   H -28.671 78.000   3.171 1.00 . A A .  77 SER HA   1 1 
       10 14788 1 1  48 SER HB2  H -30.467 77.916   5.598 1.00 . A A .  77 SER HB2  1 1 
       10 14789 1 1  48 SER HB3  H -28.939 78.798   5.604 1.00 . A A .  77 SER HB3  1 1 
       10 14790 1 1  48 SER HG   H -30.647 79.262   3.452 1.00 . A A .  77 SER HG   1 1 
       10 14791 1 1  48 SER N    N -30.241 76.673   3.340 1.00 . A A .  77 SER N    1 1 
       10 14792 1 1  48 SER O    O -28.118 75.314   4.281 1.00 . A A .  77 SER O    1 1 
       10 14793 1 1  48 SER OG   O -30.372 79.525   4.346 1.00 . A A .  77 SER OG   1 1 
       10 14794 1 1  49 ASN C    C -26.909 75.093   7.026 1.00 . A A .  78 ASN C    1 1 
       10 14795 1 1  49 ASN CA   C -26.311 76.235   6.206 1.00 . A A .  78 ASN CA   1 1 
       10 14796 1 1  49 ASN CB   C -25.471 77.133   7.113 1.00 . A A .  78 ASN CB   1 1 
       10 14797 1 1  49 ASN CG   C -24.111 76.534   7.405 1.00 . A A .  78 ASN CG   1 1 
       10 14798 1 1  49 ASN H    H -27.464 77.972   5.788 1.00 . A A .  78 ASN H    1 1 
       10 14799 1 1  49 ASN HA   H -25.668 75.816   5.446 1.00 . A A .  78 ASN HA   1 1 
       10 14800 1 1  49 ASN HB2  H -25.328 78.089   6.632 1.00 . A A .  78 ASN HB2  1 1 
       10 14801 1 1  49 ASN HB3  H -25.991 77.278   8.049 1.00 . A A .  78 ASN HB3  1 1 
       10 14802 1 1  49 ASN HD21 H -24.524 76.481   9.349 1.00 . A A .  78 ASN HD21 1 1 
       10 14803 1 1  49 ASN HD22 H -22.965 75.881   8.885 1.00 . A A .  78 ASN HD22 1 1 
       10 14804 1 1  49 ASN N    N -27.353 77.022   5.537 1.00 . A A .  78 ASN N    1 1 
       10 14805 1 1  49 ASN ND2  N -23.840 76.272   8.671 1.00 . A A .  78 ASN ND2  1 1 
       10 14806 1 1  49 ASN O    O -26.260 74.070   7.252 1.00 . A A .  78 ASN O    1 1 
       10 14807 1 1  49 ASN OD1  O -23.309 76.308   6.497 1.00 . A A .  78 ASN OD1  1 1 
       10 14808 1 1  50 GLN C    C -29.127 73.026   7.350 1.00 . A A .  79 GLN C    1 1 
       10 14809 1 1  50 GLN CA   C -28.881 74.262   8.217 1.00 . A A .  79 GLN CA   1 1 
       10 14810 1 1  50 GLN CB   C -30.218 74.846   8.706 1.00 . A A .  79 GLN CB   1 1 
       10 14811 1 1  50 GLN CD   C -32.340 73.511   8.365 1.00 . A A .  79 GLN CD   1 1 
       10 14812 1 1  50 GLN CG   C -31.179 73.823   9.292 1.00 . A A .  79 GLN CG   1 1 
       10 14813 1 1  50 GLN H    H -28.572 76.160   7.326 1.00 . A A .  79 GLN H    1 1 
       10 14814 1 1  50 GLN HA   H -28.289 73.977   9.073 1.00 . A A .  79 GLN HA   1 1 
       10 14815 1 1  50 GLN HB2  H -30.013 75.585   9.466 1.00 . A A .  79 GLN HB2  1 1 
       10 14816 1 1  50 GLN HB3  H -30.708 75.332   7.874 1.00 . A A .  79 GLN HB3  1 1 
       10 14817 1 1  50 GLN HE21 H -31.436 71.848   7.759 1.00 . A A .  79 GLN HE21 1 1 
       10 14818 1 1  50 GLN HE22 H -32.974 72.176   7.034 1.00 . A A .  79 GLN HE22 1 1 
       10 14819 1 1  50 GLN HG2  H -30.637 72.909   9.484 1.00 . A A .  79 GLN HG2  1 1 
       10 14820 1 1  50 GLN HG3  H -31.573 74.209  10.221 1.00 . A A .  79 GLN HG3  1 1 
       10 14821 1 1  50 GLN N    N -28.145 75.285   7.477 1.00 . A A .  79 GLN N    1 1 
       10 14822 1 1  50 GLN NE2  N -32.242 72.401   7.648 1.00 . A A .  79 GLN NE2  1 1 
       10 14823 1 1  50 GLN O    O -29.329 71.923   7.858 1.00 . A A .  79 GLN O    1 1 
       10 14824 1 1  50 GLN OE1  O -33.311 74.261   8.289 1.00 . A A .  79 GLN OE1  1 1 
       10 14825 1 1  51 ASP C    C -28.180 71.295   4.798 1.00 . A A .  80 ASP C    1 1 
       10 14826 1 1  51 ASP CA   C -29.409 72.154   5.100 1.00 . A A .  80 ASP CA   1 1 
       10 14827 1 1  51 ASP CB   C -29.963 72.747   3.802 1.00 . A A .  80 ASP CB   1 1 
       10 14828 1 1  51 ASP CG   C -31.057 71.895   3.191 1.00 . A A .  80 ASP CG   1 1 
       10 14829 1 1  51 ASP H    H -28.829 74.095   5.694 1.00 . A A .  80 ASP H    1 1 
       10 14830 1 1  51 ASP HA   H -30.167 71.531   5.549 1.00 . A A .  80 ASP HA   1 1 
       10 14831 1 1  51 ASP HB2  H -30.368 73.727   4.005 1.00 . A A .  80 ASP HB2  1 1 
       10 14832 1 1  51 ASP HB3  H -29.158 72.836   3.087 1.00 . A A .  80 ASP HB3  1 1 
       10 14833 1 1  51 ASP N    N -29.094 73.217   6.040 1.00 . A A .  80 ASP N    1 1 
       10 14834 1 1  51 ASP O    O -27.219 71.262   5.571 1.00 . A A .  80 ASP O    1 1 
       10 14835 1 1  51 ASP OD1  O -30.829 70.687   2.971 1.00 . A A .  80 ASP OD1  1 1 
       10 14836 1 1  51 ASP OD2  O -32.151 72.440   2.925 1.00 . A A .  80 ASP OD2  1 1 
       10 14837 1 1  52 SER C    C -26.348 70.343   2.110 1.00 . A A .  81 SER C    1 1 
       10 14838 1 1  52 SER CA   C -27.143 69.725   3.260 1.00 . A A .  81 SER CA   1 1 
       10 14839 1 1  52 SER CB   C -27.720 68.372   2.842 1.00 . A A .  81 SER CB   1 1 
       10 14840 1 1  52 SER H    H -29.016 70.694   3.092 1.00 . A A .  81 SER H    1 1 
       10 14841 1 1  52 SER HA   H -26.488 69.584   4.106 1.00 . A A .  81 SER HA   1 1 
       10 14842 1 1  52 SER HB2  H -27.742 68.311   1.765 1.00 . A A .  81 SER HB2  1 1 
       10 14843 1 1  52 SER HB3  H -27.098 67.581   3.236 1.00 . A A .  81 SER HB3  1 1 
       10 14844 1 1  52 SER HG   H -29.550 69.009   3.164 1.00 . A A .  81 SER HG   1 1 
       10 14845 1 1  52 SER N    N -28.224 70.605   3.671 1.00 . A A .  81 SER N    1 1 
       10 14846 1 1  52 SER O    O -26.902 71.074   1.289 1.00 . A A .  81 SER O    1 1 
       10 14847 1 1  52 SER OG   O -29.041 68.208   3.339 1.00 . A A .  81 SER OG   1 1 
       10 14848 1 1  53 PRO C    C -24.510 69.885  -0.361 1.00 . A A .  82 PRO C    1 1 
       10 14849 1 1  53 PRO CA   C -24.170 70.557   0.967 1.00 . A A .  82 PRO CA   1 1 
       10 14850 1 1  53 PRO CB   C -22.753 70.168   1.415 1.00 . A A .  82 PRO CB   1 1 
       10 14851 1 1  53 PRO CD   C -24.268 69.324   3.056 1.00 . A A .  82 PRO CD   1 1 
       10 14852 1 1  53 PRO CG   C -22.874 69.848   2.866 1.00 . A A .  82 PRO CG   1 1 
       10 14853 1 1  53 PRO HA   H -24.233 71.629   0.852 1.00 . A A .  82 PRO HA   1 1 
       10 14854 1 1  53 PRO HB2  H -22.417 69.311   0.849 1.00 . A A .  82 PRO HB2  1 1 
       10 14855 1 1  53 PRO HB3  H -22.083 70.999   1.250 1.00 . A A .  82 PRO HB3  1 1 
       10 14856 1 1  53 PRO HD2  H -24.307 68.264   2.854 1.00 . A A .  82 PRO HD2  1 1 
       10 14857 1 1  53 PRO HD3  H -24.622 69.537   4.055 1.00 . A A .  82 PRO HD3  1 1 
       10 14858 1 1  53 PRO HG2  H -22.147 69.098   3.140 1.00 . A A .  82 PRO HG2  1 1 
       10 14859 1 1  53 PRO HG3  H -22.728 70.744   3.448 1.00 . A A .  82 PRO HG3  1 1 
       10 14860 1 1  53 PRO N    N -25.031 70.082   2.056 1.00 . A A .  82 PRO N    1 1 
       10 14861 1 1  53 PRO O    O -24.431 68.662  -0.488 1.00 . A A .  82 PRO O    1 1 
       10 14862 1 1  54 PRO C    C -24.071 69.933  -3.580 1.00 . A A .  83 PRO C    1 1 
       10 14863 1 1  54 PRO CA   C -25.277 70.158  -2.679 1.00 . A A .  83 PRO CA   1 1 
       10 14864 1 1  54 PRO CB   C -26.174 71.257  -3.229 1.00 . A A .  83 PRO CB   1 1 
       10 14865 1 1  54 PRO CD   C -25.012 72.146  -1.313 1.00 . A A .  83 PRO CD   1 1 
       10 14866 1 1  54 PRO CG   C -25.641 72.516  -2.636 1.00 . A A .  83 PRO CG   1 1 
       10 14867 1 1  54 PRO HA   H -25.836 69.237  -2.594 1.00 . A A .  83 PRO HA   1 1 
       10 14868 1 1  54 PRO HB2  H -26.113 71.270  -4.309 1.00 . A A .  83 PRO HB2  1 1 
       10 14869 1 1  54 PRO HB3  H -27.194 71.080  -2.924 1.00 . A A .  83 PRO HB3  1 1 
       10 14870 1 1  54 PRO HD2  H -24.036 72.600  -1.221 1.00 . A A .  83 PRO HD2  1 1 
       10 14871 1 1  54 PRO HD3  H -25.650 72.452  -0.498 1.00 . A A .  83 PRO HD3  1 1 
       10 14872 1 1  54 PRO HG2  H -24.899 72.944  -3.294 1.00 . A A .  83 PRO HG2  1 1 
       10 14873 1 1  54 PRO HG3  H -26.449 73.216  -2.481 1.00 . A A .  83 PRO HG3  1 1 
       10 14874 1 1  54 PRO N    N -24.902 70.676  -1.370 1.00 . A A .  83 PRO N    1 1 
       10 14875 1 1  54 PRO O    O -23.844 70.667  -4.544 1.00 . A A .  83 PRO O    1 1 
       10 14876 1 1  55 SER C    C -22.564 67.958  -5.370 1.00 . A A .  84 SER C    1 1 
       10 14877 1 1  55 SER CA   C -22.133 68.556  -4.032 1.00 . A A .  84 SER CA   1 1 
       10 14878 1 1  55 SER CB   C -21.294 67.553  -3.249 1.00 . A A .  84 SER CB   1 1 
       10 14879 1 1  55 SER H    H -23.488 68.418  -2.426 1.00 . A A .  84 SER H    1 1 
       10 14880 1 1  55 SER HA   H -21.545 69.444  -4.212 1.00 . A A .  84 SER HA   1 1 
       10 14881 1 1  55 SER HB2  H -21.209 66.637  -3.813 1.00 . A A .  84 SER HB2  1 1 
       10 14882 1 1  55 SER HB3  H -20.318 67.963  -3.079 1.00 . A A .  84 SER HB3  1 1 
       10 14883 1 1  55 SER HG   H -22.253 66.365  -2.012 1.00 . A A .  84 SER HG   1 1 
       10 14884 1 1  55 SER N    N -23.288 68.926  -3.243 1.00 . A A .  84 SER N    1 1 
       10 14885 1 1  55 SER O    O -23.634 67.356  -5.471 1.00 . A A .  84 SER O    1 1 
       10 14886 1 1  55 SER OG   O -21.894 67.267  -1.995 1.00 . A A .  84 SER OG   1 1 
       10 14887 1 1  56 ILE C    C -22.146 66.061  -7.713 1.00 . A A .  85 ILE C    1 1 
       10 14888 1 1  56 ILE CA   C -22.023 67.596  -7.720 1.00 . A A .  85 ILE CA   1 1 
       10 14889 1 1  56 ILE CB   C -20.966 68.058  -8.761 1.00 . A A .  85 ILE CB   1 1 
       10 14890 1 1  56 ILE CD1  C -20.574 70.566  -8.490 1.00 . A A .  85 ILE CD1  1 1 
       10 14891 1 1  56 ILE CG1  C -21.295 69.474  -9.249 1.00 . A A .  85 ILE CG1  1 1 
       10 14892 1 1  56 ILE CG2  C -20.893 67.097  -9.947 1.00 . A A .  85 ILE CG2  1 1 
       10 14893 1 1  56 ILE H    H -20.873 68.587  -6.237 1.00 . A A .  85 ILE H    1 1 
       10 14894 1 1  56 ILE HA   H -22.979 68.006  -8.014 1.00 . A A .  85 ILE HA   1 1 
       10 14895 1 1  56 ILE HB   H -19.999 68.068  -8.280 1.00 . A A .  85 ILE HB   1 1 
       10 14896 1 1  56 ILE HD11 H -21.242 70.993  -7.756 1.00 . A A .  85 ILE HD11 1 1 
       10 14897 1 1  56 ILE HD12 H -19.711 70.153  -7.991 1.00 . A A .  85 ILE HD12 1 1 
       10 14898 1 1  56 ILE HD13 H -20.259 71.335  -9.180 1.00 . A A .  85 ILE HD13 1 1 
       10 14899 1 1  56 ILE HG12 H -21.026 69.560 -10.290 1.00 . A A .  85 ILE HG12 1 1 
       10 14900 1 1  56 ILE HG13 H -22.358 69.643  -9.143 1.00 . A A .  85 ILE HG13 1 1 
       10 14901 1 1  56 ILE HG21 H -20.334 67.557 -10.749 1.00 . A A .  85 ILE HG21 1 1 
       10 14902 1 1  56 ILE HG22 H -20.403 66.183  -9.643 1.00 . A A .  85 ILE HG22 1 1 
       10 14903 1 1  56 ILE HG23 H -21.894 66.871 -10.290 1.00 . A A .  85 ILE HG23 1 1 
       10 14904 1 1  56 ILE N    N -21.726 68.115  -6.387 1.00 . A A .  85 ILE N    1 1 
       10 14905 1 1  56 ILE O    O -23.114 65.521  -8.245 1.00 . A A .  85 ILE O    1 1 
       10 14906 1 1  57 PRO C    C -22.485 63.441  -6.153 1.00 . A A .  86 PRO C    1 1 
       10 14907 1 1  57 PRO CA   C -21.287 63.861  -7.000 1.00 . A A .  86 PRO CA   1 1 
       10 14908 1 1  57 PRO CB   C -19.975 63.443  -6.321 1.00 . A A .  86 PRO CB   1 1 
       10 14909 1 1  57 PRO CD   C -19.930 65.821  -6.515 1.00 . A A .  86 PRO CD   1 1 
       10 14910 1 1  57 PRO CG   C -19.473 64.677  -5.657 1.00 . A A .  86 PRO CG   1 1 
       10 14911 1 1  57 PRO HA   H -21.358 63.399  -7.977 1.00 . A A .  86 PRO HA   1 1 
       10 14912 1 1  57 PRO HB2  H -20.173 62.660  -5.604 1.00 . A A .  86 PRO HB2  1 1 
       10 14913 1 1  57 PRO HB3  H -19.279 63.086  -7.067 1.00 . A A .  86 PRO HB3  1 1 
       10 14914 1 1  57 PRO HD2  H -20.111 66.699  -5.912 1.00 . A A .  86 PRO HD2  1 1 
       10 14915 1 1  57 PRO HD3  H -19.206 66.032  -7.282 1.00 . A A .  86 PRO HD3  1 1 
       10 14916 1 1  57 PRO HG2  H -19.894 64.757  -4.666 1.00 . A A .  86 PRO HG2  1 1 
       10 14917 1 1  57 PRO HG3  H -18.394 64.653  -5.606 1.00 . A A .  86 PRO HG3  1 1 
       10 14918 1 1  57 PRO N    N -21.185 65.321  -7.108 1.00 . A A .  86 PRO N    1 1 
       10 14919 1 1  57 PRO O    O -23.023 62.349  -6.318 1.00 . A A .  86 PRO O    1 1 
       10 14920 1 1  58 THR C    C -25.349 64.164  -5.239 1.00 . A A .  87 THR C    1 1 
       10 14921 1 1  58 THR CA   C -24.060 64.074  -4.412 1.00 . A A .  87 THR CA   1 1 
       10 14922 1 1  58 THR CB   C -24.097 65.069  -3.231 1.00 . A A .  87 THR CB   1 1 
       10 14923 1 1  58 THR CG2  C -25.368 64.910  -2.404 1.00 . A A .  87 THR CG2  1 1 
       10 14924 1 1  58 THR H    H -22.416 65.173  -5.166 1.00 . A A .  87 THR H    1 1 
       10 14925 1 1  58 THR HA   H -23.970 63.073  -4.013 1.00 . A A .  87 THR HA   1 1 
       10 14926 1 1  58 THR HB   H -24.060 66.075  -3.626 1.00 . A A .  87 THR HB   1 1 
       10 14927 1 1  58 THR HG1  H -23.227 64.515  -1.538 1.00 . A A .  87 THR HG1  1 1 
       10 14928 1 1  58 THR HG21 H -26.211 64.761  -3.064 1.00 . A A .  87 THR HG21 1 1 
       10 14929 1 1  58 THR HG22 H -25.526 65.801  -1.813 1.00 . A A .  87 THR HG22 1 1 
       10 14930 1 1  58 THR HG23 H -25.268 64.057  -1.751 1.00 . A A .  87 THR HG23 1 1 
       10 14931 1 1  58 THR N    N -22.900 64.325  -5.257 1.00 . A A .  87 THR N    1 1 
       10 14932 1 1  58 THR O    O -26.209 63.281  -5.167 1.00 . A A .  87 THR O    1 1 
       10 14933 1 1  58 THR OG1  O -22.947 64.864  -2.395 1.00 . A A .  87 THR OG1  1 1 
       10 14934 1 1  59 ALA C    C -26.583 64.201  -7.960 1.00 . A A .  88 ALA C    1 1 
       10 14935 1 1  59 ALA CA   C -26.567 65.367  -6.978 1.00 . A A .  88 ALA CA   1 1 
       10 14936 1 1  59 ALA CB   C -26.442 66.682  -7.731 1.00 . A A .  88 ALA CB   1 1 
       10 14937 1 1  59 ALA H    H -24.797 65.945  -5.971 1.00 . A A .  88 ALA H    1 1 
       10 14938 1 1  59 ALA HA   H -27.495 65.378  -6.422 1.00 . A A .  88 ALA HA   1 1 
       10 14939 1 1  59 ALA HB1  H -26.951 67.462  -7.182 1.00 . A A .  88 ALA HB1  1 1 
       10 14940 1 1  59 ALA HB2  H -25.399 66.938  -7.837 1.00 . A A .  88 ALA HB2  1 1 
       10 14941 1 1  59 ALA HB3  H -26.889 66.580  -8.709 1.00 . A A .  88 ALA HB3  1 1 
       10 14942 1 1  59 ALA N    N -25.464 65.225  -6.033 1.00 . A A .  88 ALA N    1 1 
       10 14943 1 1  59 ALA O    O -27.643 63.676  -8.305 1.00 . A A .  88 ALA O    1 1 
       10 14944 1 1  60 ARG C    C -25.704 61.370  -8.683 1.00 . A A .  89 ARG C    1 1 
       10 14945 1 1  60 ARG CA   C -25.240 62.678  -9.314 1.00 . A A .  89 ARG CA   1 1 
       10 14946 1 1  60 ARG CB   C -23.782 62.547  -9.755 1.00 . A A .  89 ARG CB   1 1 
       10 14947 1 1  60 ARG CD   C -22.014 63.137 -11.438 1.00 . A A .  89 ARG CD   1 1 
       10 14948 1 1  60 ARG CG   C -23.484 63.241 -11.069 1.00 . A A .  89 ARG CG   1 1 
       10 14949 1 1  60 ARG CZ   C -20.164 61.515 -11.291 1.00 . A A .  89 ARG CZ   1 1 
       10 14950 1 1  60 ARG H    H -24.591 64.280  -8.089 1.00 . A A .  89 ARG H    1 1 
       10 14951 1 1  60 ARG HA   H -25.850 62.880 -10.181 1.00 . A A .  89 ARG HA   1 1 
       10 14952 1 1  60 ARG HB2  H -23.145 62.973  -8.995 1.00 . A A .  89 ARG HB2  1 1 
       10 14953 1 1  60 ARG HB3  H -23.545 61.498  -9.866 1.00 . A A .  89 ARG HB3  1 1 
       10 14954 1 1  60 ARG HD2  H -21.913 63.298 -12.498 1.00 . A A .  89 ARG HD2  1 1 
       10 14955 1 1  60 ARG HD3  H -21.467 63.901 -10.908 1.00 . A A .  89 ARG HD3  1 1 
       10 14956 1 1  60 ARG HE   H -22.049 61.153 -10.734 1.00 . A A .  89 ARG HE   1 1 
       10 14957 1 1  60 ARG HG2  H -24.074 62.785 -11.848 1.00 . A A .  89 ARG HG2  1 1 
       10 14958 1 1  60 ARG HG3  H -23.750 64.285 -10.978 1.00 . A A .  89 ARG HG3  1 1 
       10 14959 1 1  60 ARG HH11 H -19.644 63.330 -12.017 1.00 . A A .  89 ARG HH11 1 1 
       10 14960 1 1  60 ARG HH12 H -18.349 62.178 -11.924 1.00 . A A .  89 ARG HH12 1 1 
       10 14961 1 1  60 ARG HH21 H -20.368 59.625 -10.596 1.00 . A A .  89 ARG HH21 1 1 
       10 14962 1 1  60 ARG HH22 H -18.763 60.056 -11.121 1.00 . A A .  89 ARG HH22 1 1 
       10 14963 1 1  60 ARG N    N -25.393 63.797  -8.392 1.00 . A A .  89 ARG N    1 1 
       10 14964 1 1  60 ARG NE   N -21.443 61.832 -11.106 1.00 . A A .  89 ARG NE   1 1 
       10 14965 1 1  60 ARG NH1  N -19.320 62.413 -11.784 1.00 . A A .  89 ARG NH1  1 1 
       10 14966 1 1  60 ARG NH2  N -19.730 60.305 -10.977 1.00 . A A .  89 ARG NH2  1 1 
       10 14967 1 1  60 ARG O    O -26.278 60.520  -9.360 1.00 . A A .  89 ARG O    1 1 
       10 14968 1 1  61 LYS C    C -27.406 59.977  -6.611 1.00 . A A .  90 LYS C    1 1 
       10 14969 1 1  61 LYS CA   C -25.884 60.021  -6.670 1.00 . A A .  90 LYS CA   1 1 
       10 14970 1 1  61 LYS CB   C -25.296 60.002  -5.256 1.00 . A A .  90 LYS CB   1 1 
       10 14971 1 1  61 LYS CD   C -24.784 57.582  -4.804 1.00 . A A .  90 LYS CD   1 1 
       10 14972 1 1  61 LYS CE   C -25.582 56.437  -5.412 1.00 . A A .  90 LYS CE   1 1 
       10 14973 1 1  61 LYS CG   C -25.675 58.764  -4.456 1.00 . A A .  90 LYS CG   1 1 
       10 14974 1 1  61 LYS H    H -24.945 61.903  -6.911 1.00 . A A .  90 LYS H    1 1 
       10 14975 1 1  61 LYS HA   H -25.532 59.156  -7.211 1.00 . A A .  90 LYS HA   1 1 
       10 14976 1 1  61 LYS HB2  H -24.219 60.042  -5.327 1.00 . A A .  90 LYS HB2  1 1 
       10 14977 1 1  61 LYS HB3  H -25.646 60.873  -4.720 1.00 . A A .  90 LYS HB3  1 1 
       10 14978 1 1  61 LYS HD2  H -24.040 57.903  -5.515 1.00 . A A .  90 LYS HD2  1 1 
       10 14979 1 1  61 LYS HD3  H -24.297 57.232  -3.904 1.00 . A A .  90 LYS HD3  1 1 
       10 14980 1 1  61 LYS HE2  H -26.415 56.209  -4.765 1.00 . A A .  90 LYS HE2  1 1 
       10 14981 1 1  61 LYS HE3  H -25.951 56.747  -6.380 1.00 . A A .  90 LYS HE3  1 1 
       10 14982 1 1  61 LYS HG2  H -25.572 58.983  -3.404 1.00 . A A .  90 LYS HG2  1 1 
       10 14983 1 1  61 LYS HG3  H -26.701 58.508  -4.674 1.00 . A A .  90 LYS HG3  1 1 
       10 14984 1 1  61 LYS HZ1  H -23.741 55.440  -5.496 1.00 . A A .  90 LYS HZ1  1 1 
       10 14985 1 1  61 LYS HZ2  H -24.924 54.796  -6.524 1.00 . A A .  90 LYS HZ2  1 1 
       10 14986 1 1  61 LYS HZ3  H -25.003 54.503  -4.857 1.00 . A A .  90 LYS HZ3  1 1 
       10 14987 1 1  61 LYS N    N -25.446 61.208  -7.390 1.00 . A A .  90 LYS N    1 1 
       10 14988 1 1  61 LYS NZ   N -24.756 55.211  -5.583 1.00 . A A .  90 LYS NZ   1 1 
       10 14989 1 1  61 LYS O    O -28.016 58.932  -6.834 1.00 . A A .  90 LYS O    1 1 
       10 14990 1 1  62 ARG C    C -30.050 60.923  -7.660 1.00 . A A .  91 ARG C    1 1 
       10 14991 1 1  62 ARG CA   C -29.463 61.244  -6.292 1.00 . A A .  91 ARG CA   1 1 
       10 14992 1 1  62 ARG CB   C -29.876 62.654  -5.868 1.00 . A A .  91 ARG CB   1 1 
       10 14993 1 1  62 ARG CD   C -30.444 64.226  -3.989 1.00 . A A .  91 ARG CD   1 1 
       10 14994 1 1  62 ARG CG   C -30.112 62.793  -4.372 1.00 . A A .  91 ARG CG   1 1 
       10 14995 1 1  62 ARG CZ   C -31.083 65.496  -1.971 1.00 . A A .  91 ARG CZ   1 1 
       10 14996 1 1  62 ARG H    H -27.463 61.923  -6.147 1.00 . A A .  91 ARG H    1 1 
       10 14997 1 1  62 ARG HA   H -29.836 60.530  -5.573 1.00 . A A .  91 ARG HA   1 1 
       10 14998 1 1  62 ARG HB2  H -29.099 63.346  -6.156 1.00 . A A .  91 ARG HB2  1 1 
       10 14999 1 1  62 ARG HB3  H -30.789 62.918  -6.382 1.00 . A A .  91 ARG HB3  1 1 
       10 15000 1 1  62 ARG HD2  H -29.562 64.834  -4.125 1.00 . A A .  91 ARG HD2  1 1 
       10 15001 1 1  62 ARG HD3  H -31.230 64.585  -4.637 1.00 . A A .  91 ARG HD3  1 1 
       10 15002 1 1  62 ARG HE   H -31.038 63.491  -2.104 1.00 . A A .  91 ARG HE   1 1 
       10 15003 1 1  62 ARG HG2  H -30.933 62.155  -4.086 1.00 . A A .  91 ARG HG2  1 1 
       10 15004 1 1  62 ARG HG3  H -29.217 62.489  -3.849 1.00 . A A .  91 ARG HG3  1 1 
       10 15005 1 1  62 ARG HH11 H -30.639 66.640  -3.584 1.00 . A A .  91 ARG HH11 1 1 
       10 15006 1 1  62 ARG HH12 H -31.059 67.520  -2.145 1.00 . A A .  91 ARG HH12 1 1 
       10 15007 1 1  62 ARG HH21 H -31.619 64.654  -0.206 1.00 . A A .  91 ARG HH21 1 1 
       10 15008 1 1  62 ARG HH22 H -31.607 66.390  -0.230 1.00 . A A .  91 ARG HH22 1 1 
       10 15009 1 1  62 ARG N    N -28.011 61.128  -6.331 1.00 . A A .  91 ARG N    1 1 
       10 15010 1 1  62 ARG NE   N -30.886 64.336  -2.598 1.00 . A A .  91 ARG NE   1 1 
       10 15011 1 1  62 ARG NH1  N -30.913 66.640  -2.619 1.00 . A A .  91 ARG NH1  1 1 
       10 15012 1 1  62 ARG NH2  N -31.468 65.516  -0.702 1.00 . A A .  91 ARG NH2  1 1 
       10 15013 1 1  62 ARG O    O -31.054 60.221  -7.770 1.00 . A A .  91 ARG O    1 1 
       10 15014 1 1  63 MET C    C -29.718 59.699 -10.398 1.00 . A A .  92 MET C    1 1 
       10 15015 1 1  63 MET CA   C -29.803 61.189 -10.078 1.00 . A A .  92 MET CA   1 1 
       10 15016 1 1  63 MET CB   C -28.900 61.980 -11.031 1.00 . A A .  92 MET CB   1 1 
       10 15017 1 1  63 MET CE   C -26.729 61.586 -13.022 1.00 . A A .  92 MET CE   1 1 
       10 15018 1 1  63 MET CG   C -29.414 62.058 -12.461 1.00 . A A .  92 MET CG   1 1 
       10 15019 1 1  63 MET H    H -28.624 62.018  -8.528 1.00 . A A .  92 MET H    1 1 
       10 15020 1 1  63 MET HA   H -30.825 61.518 -10.195 1.00 . A A .  92 MET HA   1 1 
       10 15021 1 1  63 MET HB2  H -28.800 62.986 -10.655 1.00 . A A .  92 MET HB2  1 1 
       10 15022 1 1  63 MET HB3  H -27.925 61.516 -11.048 1.00 . A A .  92 MET HB3  1 1 
       10 15023 1 1  63 MET HE1  H -25.811 62.095 -13.275 1.00 . A A .  92 MET HE1  1 1 
       10 15024 1 1  63 MET HE2  H -26.803 61.491 -11.949 1.00 . A A .  92 MET HE2  1 1 
       10 15025 1 1  63 MET HE3  H -26.734 60.605 -13.472 1.00 . A A .  92 MET HE3  1 1 
       10 15026 1 1  63 MET HG2  H -29.806 61.094 -12.746 1.00 . A A .  92 MET HG2  1 1 
       10 15027 1 1  63 MET HG3  H -30.206 62.793 -12.505 1.00 . A A .  92 MET HG3  1 1 
       10 15028 1 1  63 MET N    N -29.400 61.439  -8.697 1.00 . A A .  92 MET N    1 1 
       10 15029 1 1  63 MET O    O -30.596 59.142 -11.053 1.00 . A A .  92 MET O    1 1 
       10 15030 1 1  63 MET SD   S -28.124 62.531 -13.634 1.00 . A A .  92 MET SD   1 1 
       10 15031 1 1  64 GLN C    C -29.564 56.832  -9.487 1.00 . A A .  93 GLN C    1 1 
       10 15032 1 1  64 GLN CA   C -28.441 57.641 -10.123 1.00 . A A .  93 GLN CA   1 1 
       10 15033 1 1  64 GLN CB   C -27.097 57.219  -9.529 1.00 . A A .  93 GLN CB   1 1 
       10 15034 1 1  64 GLN CD   C -26.441 54.922  -8.702 1.00 . A A .  93 GLN CD   1 1 
       10 15035 1 1  64 GLN CG   C -26.679 55.810  -9.908 1.00 . A A .  93 GLN CG   1 1 
       10 15036 1 1  64 GLN H    H -27.982 59.579  -9.418 1.00 . A A .  93 GLN H    1 1 
       10 15037 1 1  64 GLN HA   H -28.432 57.454 -11.186 1.00 . A A .  93 GLN HA   1 1 
       10 15038 1 1  64 GLN HB2  H -26.335 57.904  -9.872 1.00 . A A .  93 GLN HB2  1 1 
       10 15039 1 1  64 GLN HB3  H -27.164 57.275  -8.453 1.00 . A A .  93 GLN HB3  1 1 
       10 15040 1 1  64 GLN HE21 H -28.376 54.480  -8.613 1.00 . A A .  93 GLN HE21 1 1 
       10 15041 1 1  64 GLN HE22 H -27.381 53.736  -7.403 1.00 . A A .  93 GLN HE22 1 1 
       10 15042 1 1  64 GLN HG2  H -27.459 55.368 -10.509 1.00 . A A .  93 GLN HG2  1 1 
       10 15043 1 1  64 GLN HG3  H -25.767 55.860 -10.486 1.00 . A A .  93 GLN HG3  1 1 
       10 15044 1 1  64 GLN N    N -28.653 59.066  -9.919 1.00 . A A .  93 GLN N    1 1 
       10 15045 1 1  64 GLN NE2  N -27.505 54.322  -8.190 1.00 . A A .  93 GLN NE2  1 1 
       10 15046 1 1  64 GLN O    O -30.152 55.965 -10.128 1.00 . A A .  93 GLN O    1 1 
       10 15047 1 1  64 GLN OE1  O -25.310 54.770  -8.239 1.00 . A A .  93 GLN OE1  1 1 
       10 15048 1 1  65 ILE C    C -32.275 56.666  -8.160 1.00 . A A .  94 ILE C    1 1 
       10 15049 1 1  65 ILE CA   C -30.916 56.425  -7.500 1.00 . A A .  94 ILE CA   1 1 
       10 15050 1 1  65 ILE CB   C -30.968 56.879  -6.021 1.00 . A A .  94 ILE CB   1 1 
       10 15051 1 1  65 ILE CD1  C -29.431 57.389  -4.053 1.00 . A A .  94 ILE CD1  1 1 
       10 15052 1 1  65 ILE CG1  C -29.633 56.595  -5.327 1.00 . A A .  94 ILE CG1  1 1 
       10 15053 1 1  65 ILE CG2  C -32.105 56.194  -5.276 1.00 . A A .  94 ILE CG2  1 1 
       10 15054 1 1  65 ILE H    H -29.341 57.823  -7.765 1.00 . A A .  94 ILE H    1 1 
       10 15055 1 1  65 ILE HA   H -30.697 55.363  -7.528 1.00 . A A .  94 ILE HA   1 1 
       10 15056 1 1  65 ILE HB   H -31.152 57.942  -6.004 1.00 . A A .  94 ILE HB   1 1 
       10 15057 1 1  65 ILE HD11 H -30.250 58.082  -3.925 1.00 . A A .  94 ILE HD11 1 1 
       10 15058 1 1  65 ILE HD12 H -29.396 56.714  -3.210 1.00 . A A .  94 ILE HD12 1 1 
       10 15059 1 1  65 ILE HD13 H -28.503 57.937  -4.114 1.00 . A A .  94 ILE HD13 1 1 
       10 15060 1 1  65 ILE HG12 H -29.582 55.546  -5.074 1.00 . A A .  94 ILE HG12 1 1 
       10 15061 1 1  65 ILE HG13 H -28.824 56.839  -6.002 1.00 . A A .  94 ILE HG13 1 1 
       10 15062 1 1  65 ILE HG21 H -31.816 56.031  -4.248 1.00 . A A .  94 ILE HG21 1 1 
       10 15063 1 1  65 ILE HG22 H -32.985 56.820  -5.308 1.00 . A A .  94 ILE HG22 1 1 
       10 15064 1 1  65 ILE HG23 H -32.322 55.245  -5.743 1.00 . A A .  94 ILE HG23 1 1 
       10 15065 1 1  65 ILE N    N -29.857 57.122  -8.225 1.00 . A A .  94 ILE N    1 1 
       10 15066 1 1  65 ILE O    O -33.094 55.749  -8.271 1.00 . A A .  94 ILE O    1 1 
       10 15067 1 1  66 ASN C    C -33.891 57.419 -10.569 1.00 . A A .  95 ASN C    1 1 
       10 15068 1 1  66 ASN CA   C -33.730 58.254  -9.310 1.00 . A A .  95 ASN CA   1 1 
       10 15069 1 1  66 ASN CB   C -33.722 59.734  -9.694 1.00 . A A .  95 ASN CB   1 1 
       10 15070 1 1  66 ASN CG   C -34.577 60.582  -8.776 1.00 . A A .  95 ASN CG   1 1 
       10 15071 1 1  66 ASN H    H -31.816 58.589  -8.459 1.00 . A A .  95 ASN H    1 1 
       10 15072 1 1  66 ASN HA   H -34.561 58.062  -8.649 1.00 . A A .  95 ASN HA   1 1 
       10 15073 1 1  66 ASN HB2  H -32.709 60.101  -9.665 1.00 . A A .  95 ASN HB2  1 1 
       10 15074 1 1  66 ASN HB3  H -34.104 59.835 -10.699 1.00 . A A .  95 ASN HB3  1 1 
       10 15075 1 1  66 ASN HD21 H -33.322 62.112  -8.970 1.00 . A A .  95 ASN HD21 1 1 
       10 15076 1 1  66 ASN HD22 H -34.687 62.382  -7.953 1.00 . A A .  95 ASN HD22 1 1 
       10 15077 1 1  66 ASN N    N -32.498 57.896  -8.610 1.00 . A A .  95 ASN N    1 1 
       10 15078 1 1  66 ASN ND2  N -34.153 61.814  -8.541 1.00 . A A .  95 ASN ND2  1 1 
       10 15079 1 1  66 ASN O    O -34.958 56.872 -10.838 1.00 . A A .  95 ASN O    1 1 
       10 15080 1 1  66 ASN OD1  O -35.617 60.138  -8.291 1.00 . A A .  95 ASN OD1  1 1 
       10 15081 1 1  67 ALA C    C -33.050 55.068 -12.256 1.00 . A A .  96 ALA C    1 1 
       10 15082 1 1  67 ALA CA   C -32.828 56.547 -12.565 1.00 . A A .  96 ALA CA   1 1 
       10 15083 1 1  67 ALA CB   C -31.528 56.740 -13.329 1.00 . A A .  96 ALA CB   1 1 
       10 15084 1 1  67 ALA H    H -31.996 57.801 -11.078 1.00 . A A .  96 ALA H    1 1 
       10 15085 1 1  67 ALA HA   H -33.639 56.913 -13.180 1.00 . A A .  96 ALA HA   1 1 
       10 15086 1 1  67 ALA HB1  H -30.742 56.174 -12.853 1.00 . A A .  96 ALA HB1  1 1 
       10 15087 1 1  67 ALA HB2  H -31.654 56.394 -14.345 1.00 . A A .  96 ALA HB2  1 1 
       10 15088 1 1  67 ALA HB3  H -31.266 57.787 -13.336 1.00 . A A .  96 ALA HB3  1 1 
       10 15089 1 1  67 ALA N    N -32.817 57.326 -11.339 1.00 . A A .  96 ALA N    1 1 
       10 15090 1 1  67 ALA O    O -33.760 54.370 -12.976 1.00 . A A .  96 ALA O    1 1 
       10 15091 1 1  68 SER C    C -34.014 52.881 -10.355 1.00 . A A .  97 SER C    1 1 
       10 15092 1 1  68 SER CA   C -32.570 53.218 -10.745 1.00 . A A .  97 SER CA   1 1 
       10 15093 1 1  68 SER CB   C -31.602 52.931  -9.589 1.00 . A A .  97 SER CB   1 1 
       10 15094 1 1  68 SER H    H -31.934 55.233 -10.606 1.00 . A A .  97 SER H    1 1 
       10 15095 1 1  68 SER HA   H -32.293 52.608 -11.592 1.00 . A A .  97 SER HA   1 1 
       10 15096 1 1  68 SER HB2  H -31.915 53.467  -8.711 1.00 . A A .  97 SER HB2  1 1 
       10 15097 1 1  68 SER HB3  H -31.593 51.876  -9.377 1.00 . A A .  97 SER HB3  1 1 
       10 15098 1 1  68 SER HG   H -30.298 54.259 -10.217 1.00 . A A .  97 SER HG   1 1 
       10 15099 1 1  68 SER N    N -32.459 54.611 -11.157 1.00 . A A .  97 SER N    1 1 
       10 15100 1 1  68 SER O    O -34.508 51.794 -10.658 1.00 . A A .  97 SER O    1 1 
       10 15101 1 1  68 SER OG   O -30.284 53.340  -9.914 1.00 . A A .  97 SER OG   1 1 
       10 15102 1 1  69 LYS C    C -37.005 53.817 -10.582 1.00 . A A .  98 LYS C    1 1 
       10 15103 1 1  69 LYS CA   C -36.106 53.634  -9.358 1.00 . A A .  98 LYS CA   1 1 
       10 15104 1 1  69 LYS CB   C -36.519 54.593  -8.228 1.00 . A A .  98 LYS CB   1 1 
       10 15105 1 1  69 LYS CD   C -38.450 56.208  -8.312 1.00 . A A .  98 LYS CD   1 1 
       10 15106 1 1  69 LYS CE   C -39.265 56.707  -9.494 1.00 . A A .  98 LYS CE   1 1 
       10 15107 1 1  69 LYS CG   C -37.000 55.957  -8.701 1.00 . A A .  98 LYS CG   1 1 
       10 15108 1 1  69 LYS H    H -34.257 54.673  -9.484 1.00 . A A .  98 LYS H    1 1 
       10 15109 1 1  69 LYS HA   H -36.212 52.618  -9.006 1.00 . A A .  98 LYS HA   1 1 
       10 15110 1 1  69 LYS HB2  H -37.315 54.134  -7.659 1.00 . A A .  98 LYS HB2  1 1 
       10 15111 1 1  69 LYS HB3  H -35.671 54.743  -7.578 1.00 . A A .  98 LYS HB3  1 1 
       10 15112 1 1  69 LYS HD2  H -38.883 55.286  -7.957 1.00 . A A .  98 LYS HD2  1 1 
       10 15113 1 1  69 LYS HD3  H -38.479 56.949  -7.526 1.00 . A A .  98 LYS HD3  1 1 
       10 15114 1 1  69 LYS HE2  H -39.815 57.586  -9.193 1.00 . A A .  98 LYS HE2  1 1 
       10 15115 1 1  69 LYS HE3  H -38.592 56.962 -10.300 1.00 . A A .  98 LYS HE3  1 1 
       10 15116 1 1  69 LYS HG2  H -36.380 56.721  -8.255 1.00 . A A .  98 LYS HG2  1 1 
       10 15117 1 1  69 LYS HG3  H -36.912 56.004  -9.777 1.00 . A A .  98 LYS HG3  1 1 
       10 15118 1 1  69 LYS HZ1  H -41.201 55.960  -9.735 1.00 . A A .  98 LYS HZ1  1 1 
       10 15119 1 1  69 LYS HZ2  H -40.024 54.761  -9.520 1.00 . A A .  98 LYS HZ2  1 1 
       10 15120 1 1  69 LYS HZ3  H -40.152 55.569 -11.008 1.00 . A A .  98 LYS HZ3  1 1 
       10 15121 1 1  69 LYS N    N -34.703 53.829  -9.720 1.00 . A A .  98 LYS N    1 1 
       10 15122 1 1  69 LYS NZ   N -40.225 55.678  -9.971 1.00 . A A .  98 LYS NZ   1 1 
       10 15123 1 1  69 LYS O    O -38.195 53.505 -10.553 1.00 . A A .  98 LYS O    1 1 
       10 15124 1 1  70 MET C    C -37.002 53.240 -13.768 1.00 . A A .  99 MET C    1 1 
       10 15125 1 1  70 MET CA   C -37.123 54.499 -12.919 1.00 . A A .  99 MET CA   1 1 
       10 15126 1 1  70 MET CB   C -36.552 55.693 -13.685 1.00 . A A .  99 MET CB   1 1 
       10 15127 1 1  70 MET CE   C -37.639 56.646 -16.318 1.00 . A A .  99 MET CE   1 1 
       10 15128 1 1  70 MET CG   C -37.387 56.954 -13.563 1.00 . A A .  99 MET CG   1 1 
       10 15129 1 1  70 MET H    H -35.472 54.586 -11.603 1.00 . A A .  99 MET H    1 1 
       10 15130 1 1  70 MET HA   H -38.164 54.678 -12.700 1.00 . A A .  99 MET HA   1 1 
       10 15131 1 1  70 MET HB2  H -35.563 55.905 -13.310 1.00 . A A .  99 MET HB2  1 1 
       10 15132 1 1  70 MET HB3  H -36.482 55.434 -14.731 1.00 . A A .  99 MET HB3  1 1 
       10 15133 1 1  70 MET HE1  H -38.360 56.971 -17.052 1.00 . A A .  99 MET HE1  1 1 
       10 15134 1 1  70 MET HE2  H -36.692 56.452 -16.801 1.00 . A A .  99 MET HE2  1 1 
       10 15135 1 1  70 MET HE3  H -37.989 55.744 -15.839 1.00 . A A .  99 MET HE3  1 1 
       10 15136 1 1  70 MET HG2  H -38.397 56.676 -13.308 1.00 . A A .  99 MET HG2  1 1 
       10 15137 1 1  70 MET HG3  H -36.972 57.562 -12.773 1.00 . A A .  99 MET HG3  1 1 
       10 15138 1 1  70 MET N    N -36.415 54.321 -11.659 1.00 . A A .  99 MET N    1 1 
       10 15139 1 1  70 MET O    O -37.470 53.202 -14.907 1.00 . A A .  99 MET O    1 1 
       10 15140 1 1  70 MET SD   S -37.423 57.928 -15.084 1.00 . A A .  99 MET SD   1 1 
       10 15141 1 1  71 LYS C    C -35.063 51.113 -14.958 1.00 . A A . 100 LYS C    1 1 
       10 15142 1 1  71 LYS CA   C -36.112 50.947 -13.866 1.00 . A A . 100 LYS CA   1 1 
       10 15143 1 1  71 LYS CB   C -37.403 50.349 -14.436 1.00 . A A . 100 LYS CB   1 1 
       10 15144 1 1  71 LYS CD   C -38.187 49.677 -12.147 1.00 . A A . 100 LYS CD   1 1 
       10 15145 1 1  71 LYS CE   C -39.361 48.963 -11.502 1.00 . A A . 100 LYS CE   1 1 
       10 15146 1 1  71 LYS CG   C -37.985 49.232 -13.585 1.00 . A A . 100 LYS CG   1 1 
       10 15147 1 1  71 LYS H    H -36.035 52.336 -12.274 1.00 . A A . 100 LYS H    1 1 
       10 15148 1 1  71 LYS HA   H -35.717 50.267 -13.123 1.00 . A A . 100 LYS HA   1 1 
       10 15149 1 1  71 LYS HB2  H -38.142 51.131 -14.516 1.00 . A A . 100 LYS HB2  1 1 
       10 15150 1 1  71 LYS HB3  H -37.200 49.954 -15.420 1.00 . A A . 100 LYS HB3  1 1 
       10 15151 1 1  71 LYS HD2  H -37.292 49.462 -11.582 1.00 . A A . 100 LYS HD2  1 1 
       10 15152 1 1  71 LYS HD3  H -38.374 50.743 -12.133 1.00 . A A . 100 LYS HD3  1 1 
       10 15153 1 1  71 LYS HE2  H -39.856 49.648 -10.832 1.00 . A A . 100 LYS HE2  1 1 
       10 15154 1 1  71 LYS HE3  H -40.049 48.658 -12.276 1.00 . A A . 100 LYS HE3  1 1 
       10 15155 1 1  71 LYS HG2  H -38.939 48.938 -13.997 1.00 . A A . 100 LYS HG2  1 1 
       10 15156 1 1  71 LYS HG3  H -37.309 48.390 -13.599 1.00 . A A . 100 LYS HG3  1 1 
       10 15157 1 1  71 LYS HZ1  H -39.175 47.878  -9.729 1.00 . A A . 100 LYS HZ1  1 1 
       10 15158 1 1  71 LYS HZ2  H -37.903 47.626 -10.821 1.00 . A A . 100 LYS HZ2  1 1 
       10 15159 1 1  71 LYS HZ3  H -39.416 46.915 -11.106 1.00 . A A . 100 LYS HZ3  1 1 
       10 15160 1 1  71 LYS N    N -36.360 52.222 -13.193 1.00 . A A . 100 LYS N    1 1 
       10 15161 1 1  71 LYS NZ   N -38.933 47.765 -10.736 1.00 . A A . 100 LYS NZ   1 1 
       10 15162 1 1  71 LYS O    O -34.961 50.301 -15.879 1.00 . A A . 100 LYS O    1 1 
       10 15163 1 1  72 ALA C    C -31.885 51.889 -15.151 1.00 . A A . 101 ALA C    1 1 
       10 15164 1 1  72 ALA CA   C -33.179 52.416 -15.754 1.00 . A A . 101 ALA CA   1 1 
       10 15165 1 1  72 ALA CB   C -33.056 53.901 -16.060 1.00 . A A . 101 ALA CB   1 1 
       10 15166 1 1  72 ALA H    H -34.445 52.815 -14.113 1.00 . A A . 101 ALA H    1 1 
       10 15167 1 1  72 ALA HA   H -33.382 51.892 -16.677 1.00 . A A . 101 ALA HA   1 1 
       10 15168 1 1  72 ALA HB1  H -33.378 54.474 -15.203 1.00 . A A . 101 ALA HB1  1 1 
       10 15169 1 1  72 ALA HB2  H -32.027 54.139 -16.286 1.00 . A A . 101 ALA HB2  1 1 
       10 15170 1 1  72 ALA HB3  H -33.676 54.148 -16.911 1.00 . A A . 101 ALA HB3  1 1 
       10 15171 1 1  72 ALA N    N -34.280 52.176 -14.842 1.00 . A A . 101 ALA N    1 1 
       10 15172 1 1  72 ALA O    O -31.784 51.721 -13.932 1.00 . A A . 101 ALA O    1 1 
       10 15173 1 1  73 ASN C    C -28.476 51.772 -16.293 1.00 . A A . 102 ASN C    1 1 
       10 15174 1 1  73 ASN CA   C -29.621 51.115 -15.527 1.00 . A A . 102 ASN CA   1 1 
       10 15175 1 1  73 ASN CB   C -29.561 49.585 -15.635 1.00 . A A . 102 ASN CB   1 1 
       10 15176 1 1  73 ASN CG   C -29.410 49.087 -17.055 1.00 . A A . 102 ASN CG   1 1 
       10 15177 1 1  73 ASN H    H -31.048 51.744 -16.961 1.00 . A A . 102 ASN H    1 1 
       10 15178 1 1  73 ASN HA   H -29.532 51.391 -14.487 1.00 . A A . 102 ASN HA   1 1 
       10 15179 1 1  73 ASN HB2  H -28.722 49.225 -15.060 1.00 . A A . 102 ASN HB2  1 1 
       10 15180 1 1  73 ASN HB3  H -30.472 49.174 -15.226 1.00 . A A . 102 ASN HB3  1 1 
       10 15181 1 1  73 ASN HD21 H -27.594 48.394 -16.647 1.00 . A A . 102 ASN HD21 1 1 
       10 15182 1 1  73 ASN HD22 H -28.147 48.151 -18.265 1.00 . A A . 102 ASN HD22 1 1 
       10 15183 1 1  73 ASN N    N -30.905 51.613 -15.996 1.00 . A A . 102 ASN N    1 1 
       10 15184 1 1  73 ASN ND2  N -28.270 48.483 -17.352 1.00 . A A . 102 ASN ND2  1 1 
       10 15185 1 1  73 ASN O    O -27.332 51.313 -16.256 1.00 . A A . 102 ASN O    1 1 
       10 15186 1 1  73 ASN OD1  O -30.312 49.235 -17.875 1.00 . A A . 102 ASN OD1  1 1 
       10 15187 1 1  74 ALA C    C -28.228 55.127 -17.657 1.00 . A A . 103 ALA C    1 1 
       10 15188 1 1  74 ALA CA   C -27.802 53.666 -17.664 1.00 . A A . 103 ALA CA   1 1 
       10 15189 1 1  74 ALA CB   C -27.609 53.175 -19.091 1.00 . A A . 103 ALA CB   1 1 
       10 15190 1 1  74 ALA H    H -29.737 53.138 -17.017 1.00 . A A . 103 ALA H    1 1 
       10 15191 1 1  74 ALA HA   H -26.864 53.568 -17.137 1.00 . A A . 103 ALA HA   1 1 
       10 15192 1 1  74 ALA HB1  H -28.277 52.347 -19.279 1.00 . A A . 103 ALA HB1  1 1 
       10 15193 1 1  74 ALA HB2  H -27.827 53.977 -19.779 1.00 . A A . 103 ALA HB2  1 1 
       10 15194 1 1  74 ALA HB3  H -26.588 52.851 -19.225 1.00 . A A . 103 ALA HB3  1 1 
       10 15195 1 1  74 ALA N    N -28.796 52.863 -16.973 1.00 . A A . 103 ALA N    1 1 
       10 15196 1 1  74 ALA O    O -29.370 55.445 -17.980 1.00 . A A . 103 ALA O    1 1 
       10 15197 1 1  75 VAL C    C -26.794 58.201 -18.213 1.00 . A A . 104 VAL C    1 1 
       10 15198 1 1  75 VAL CA   C -27.632 57.428 -17.209 1.00 . A A . 104 VAL CA   1 1 
       10 15199 1 1  75 VAL CB   C -27.391 58.016 -15.802 1.00 . A A . 104 VAL CB   1 1 
       10 15200 1 1  75 VAL CG1  C -27.698 59.507 -15.780 1.00 . A A . 104 VAL CG1  1 1 
       10 15201 1 1  75 VAL CG2  C -28.231 57.290 -14.769 1.00 . A A . 104 VAL CG2  1 1 
       10 15202 1 1  75 VAL H    H -26.425 55.696 -17.017 1.00 . A A . 104 VAL H    1 1 
       10 15203 1 1  75 VAL HA   H -28.677 57.553 -17.455 1.00 . A A . 104 VAL HA   1 1 
       10 15204 1 1  75 VAL HB   H -26.351 57.881 -15.548 1.00 . A A . 104 VAL HB   1 1 
       10 15205 1 1  75 VAL HG11 H -28.686 59.665 -15.373 1.00 . A A . 104 VAL HG11 1 1 
       10 15206 1 1  75 VAL HG12 H -26.971 60.014 -15.162 1.00 . A A . 104 VAL HG12 1 1 
       10 15207 1 1  75 VAL HG13 H -27.655 59.901 -16.784 1.00 . A A . 104 VAL HG13 1 1 
       10 15208 1 1  75 VAL HG21 H -28.508 56.318 -15.150 1.00 . A A . 104 VAL HG21 1 1 
       10 15209 1 1  75 VAL HG22 H -27.660 57.171 -13.860 1.00 . A A . 104 VAL HG22 1 1 
       10 15210 1 1  75 VAL HG23 H -29.122 57.864 -14.562 1.00 . A A . 104 VAL HG23 1 1 
       10 15211 1 1  75 VAL N    N -27.325 56.006 -17.267 1.00 . A A . 104 VAL N    1 1 
       10 15212 1 1  75 VAL O    O -25.567 58.145 -18.181 1.00 . A A . 104 VAL O    1 1 
       10 15213 1 1  76 LEU C    C -26.688 61.173 -19.545 1.00 . A A . 105 LEU C    1 1 
       10 15214 1 1  76 LEU CA   C -26.783 59.748 -20.077 1.00 . A A . 105 LEU CA   1 1 
       10 15215 1 1  76 LEU CB   C -27.527 59.724 -21.414 1.00 . A A . 105 LEU CB   1 1 
       10 15216 1 1  76 LEU CD1  C -25.424 60.163 -22.720 1.00 . A A . 105 LEU CD1  1 1 
       10 15217 1 1  76 LEU CD2  C -27.654 60.355 -23.837 1.00 . A A . 105 LEU CD2  1 1 
       10 15218 1 1  76 LEU CG   C -26.885 60.543 -22.539 1.00 . A A . 105 LEU CG   1 1 
       10 15219 1 1  76 LEU H    H -28.445 58.869 -19.107 1.00 . A A . 105 LEU H    1 1 
       10 15220 1 1  76 LEU HA   H -25.785 59.359 -20.218 1.00 . A A . 105 LEU HA   1 1 
       10 15221 1 1  76 LEU HB2  H -27.598 58.696 -21.741 1.00 . A A . 105 LEU HB2  1 1 
       10 15222 1 1  76 LEU HB3  H -28.527 60.099 -21.252 1.00 . A A . 105 LEU HB3  1 1 
       10 15223 1 1  76 LEU HD11 H -24.832 61.055 -22.852 1.00 . A A . 105 LEU HD11 1 1 
       10 15224 1 1  76 LEU HD12 H -25.080 59.628 -21.847 1.00 . A A . 105 LEU HD12 1 1 
       10 15225 1 1  76 LEU HD13 H -25.320 59.532 -23.592 1.00 . A A . 105 LEU HD13 1 1 
       10 15226 1 1  76 LEU HD21 H -27.660 59.311 -24.105 1.00 . A A . 105 LEU HD21 1 1 
       10 15227 1 1  76 LEU HD22 H -28.670 60.700 -23.705 1.00 . A A . 105 LEU HD22 1 1 
       10 15228 1 1  76 LEU HD23 H -27.180 60.927 -24.622 1.00 . A A . 105 LEU HD23 1 1 
       10 15229 1 1  76 LEU HG   H -26.925 61.591 -22.279 1.00 . A A . 105 LEU HG   1 1 
       10 15230 1 1  76 LEU N    N -27.462 58.908 -19.106 1.00 . A A . 105 LEU N    1 1 
       10 15231 1 1  76 LEU O    O -27.599 61.977 -19.738 1.00 . A A . 105 LEU O    1 1 
       10 15232 1 1  77 LEU C    C -25.261 63.864 -19.290 1.00 . A A . 106 LEU C    1 1 
       10 15233 1 1  77 LEU CA   C -25.389 62.768 -18.238 1.00 . A A . 106 LEU CA   1 1 
       10 15234 1 1  77 LEU CB   C -24.136 62.742 -17.357 1.00 . A A . 106 LEU CB   1 1 
       10 15235 1 1  77 LEU CD1  C -25.163 64.150 -15.551 1.00 . A A . 106 LEU CD1  1 1 
       10 15236 1 1  77 LEU CD2  C -22.686 63.809 -15.612 1.00 . A A . 106 LEU CD2  1 1 
       10 15237 1 1  77 LEU CG   C -23.948 63.960 -16.449 1.00 . A A . 106 LEU CG   1 1 
       10 15238 1 1  77 LEU H    H -24.883 60.789 -18.781 1.00 . A A . 106 LEU H    1 1 
       10 15239 1 1  77 LEU HA   H -26.249 62.979 -17.619 1.00 . A A . 106 LEU HA   1 1 
       10 15240 1 1  77 LEU HB2  H -24.179 61.859 -16.735 1.00 . A A . 106 LEU HB2  1 1 
       10 15241 1 1  77 LEU HB3  H -23.270 62.664 -18.001 1.00 . A A . 106 LEU HB3  1 1 
       10 15242 1 1  77 LEU HD11 H -25.416 63.209 -15.083 1.00 . A A . 106 LEU HD11 1 1 
       10 15243 1 1  77 LEU HD12 H -24.939 64.882 -14.790 1.00 . A A . 106 LEU HD12 1 1 
       10 15244 1 1  77 LEU HD13 H -25.998 64.492 -16.145 1.00 . A A . 106 LEU HD13 1 1 
       10 15245 1 1  77 LEU HD21 H -22.923 63.973 -14.571 1.00 . A A . 106 LEU HD21 1 1 
       10 15246 1 1  77 LEU HD22 H -22.285 62.814 -15.738 1.00 . A A . 106 LEU HD22 1 1 
       10 15247 1 1  77 LEU HD23 H -21.954 64.534 -15.931 1.00 . A A . 106 LEU HD23 1 1 
       10 15248 1 1  77 LEU HG   H -23.840 64.845 -17.060 1.00 . A A . 106 LEU HG   1 1 
       10 15249 1 1  77 LEU N    N -25.592 61.469 -18.862 1.00 . A A . 106 LEU N    1 1 
       10 15250 1 1  77 LEU O    O -24.308 63.879 -20.072 1.00 . A A . 106 LEU O    1 1 
       10 15251 1 1  78 HIS C    C -25.529 67.088 -19.664 1.00 . A A . 107 HIS C    1 1 
       10 15252 1 1  78 HIS CA   C -26.204 65.869 -20.270 1.00 . A A . 107 HIS CA   1 1 
       10 15253 1 1  78 HIS CB   C -27.620 66.225 -20.729 1.00 . A A . 107 HIS CB   1 1 
       10 15254 1 1  78 HIS CD2  C -29.018 64.136 -21.324 1.00 . A A . 107 HIS CD2  1 1 
       10 15255 1 1  78 HIS CE1  C -28.710 64.132 -23.490 1.00 . A A . 107 HIS CE1  1 1 
       10 15256 1 1  78 HIS CG   C -28.235 65.193 -21.621 1.00 . A A . 107 HIS CG   1 1 
       10 15257 1 1  78 HIS H    H -26.949 64.724 -18.650 1.00 . A A . 107 HIS H    1 1 
       10 15258 1 1  78 HIS HA   H -25.630 65.544 -21.125 1.00 . A A . 107 HIS HA   1 1 
       10 15259 1 1  78 HIS HB2  H -28.255 66.335 -19.864 1.00 . A A . 107 HIS HB2  1 1 
       10 15260 1 1  78 HIS HB3  H -27.592 67.158 -21.272 1.00 . A A . 107 HIS HB3  1 1 
       10 15261 1 1  78 HIS HD1  H -27.534 65.809 -23.520 1.00 . A A . 107 HIS HD1  1 1 
       10 15262 1 1  78 HIS HD2  H -29.358 63.847 -20.338 1.00 . A A . 107 HIS HD2  1 1 
       10 15263 1 1  78 HIS HE1  H -28.748 63.853 -24.530 1.00 . A A . 107 HIS HE1  1 1 
       10 15264 1 1  78 HIS HE2  H -29.919 62.733 -22.600 1.00 . A A . 107 HIS HE2  1 1 
       10 15265 1 1  78 HIS N    N -26.220 64.778 -19.308 1.00 . A A . 107 HIS N    1 1 
       10 15266 1 1  78 HIS ND1  N -28.057 65.163 -22.989 1.00 . A A . 107 HIS ND1  1 1 
       10 15267 1 1  78 HIS NE2  N -29.299 63.493 -22.500 1.00 . A A . 107 HIS NE2  1 1 
       10 15268 1 1  78 HIS O    O -24.489 67.538 -20.148 1.00 . A A . 107 HIS O    1 1 
       10 15269 1 1  79 SER C    C -25.808 68.716 -16.427 1.00 . A A . 108 SER C    1 1 
       10 15270 1 1  79 SER CA   C -25.562 68.777 -17.929 1.00 . A A . 108 SER CA   1 1 
       10 15271 1 1  79 SER CB   C -26.176 70.065 -18.495 1.00 . A A . 108 SER CB   1 1 
       10 15272 1 1  79 SER H    H -26.928 67.193 -18.243 1.00 . A A . 108 SER H    1 1 
       10 15273 1 1  79 SER HA   H -24.499 68.788 -18.104 1.00 . A A . 108 SER HA   1 1 
       10 15274 1 1  79 SER HB2  H -26.812 70.515 -17.749 1.00 . A A . 108 SER HB2  1 1 
       10 15275 1 1  79 SER HB3  H -25.382 70.754 -18.751 1.00 . A A . 108 SER HB3  1 1 
       10 15276 1 1  79 SER HG   H -26.369 69.791 -20.432 1.00 . A A . 108 SER HG   1 1 
       10 15277 1 1  79 SER N    N -26.111 67.607 -18.595 1.00 . A A . 108 SER N    1 1 
       10 15278 1 1  79 SER O    O -26.949 68.584 -15.978 1.00 . A A . 108 SER O    1 1 
       10 15279 1 1  79 SER OG   O -26.950 69.808 -19.657 1.00 . A A . 108 SER OG   1 1 
       10 15280 1 1  80 CYS C    C -24.914 70.430 -13.887 1.00 . A A . 109 CYS C    1 1 
       10 15281 1 1  80 CYS CA   C -24.853 68.943 -14.215 1.00 . A A . 109 CYS CA   1 1 
       10 15282 1 1  80 CYS CB   C -23.679 68.275 -13.487 1.00 . A A . 109 CYS CB   1 1 
       10 15283 1 1  80 CYS H    H -23.840 68.715 -16.063 1.00 . A A . 109 CYS H    1 1 
       10 15284 1 1  80 CYS HA   H -25.777 68.477 -13.901 1.00 . A A . 109 CYS HA   1 1 
       10 15285 1 1  80 CYS HB2  H -22.795 68.345 -14.102 1.00 . A A . 109 CYS HB2  1 1 
       10 15286 1 1  80 CYS HB3  H -23.503 68.795 -12.556 1.00 . A A . 109 CYS HB3  1 1 
       10 15287 1 1  80 CYS N    N -24.737 68.781 -15.654 1.00 . A A . 109 CYS N    1 1 
       10 15288 1 1  80 CYS O    O -23.882 71.090 -13.744 1.00 . A A . 109 CYS O    1 1 
       10 15289 1 1  80 CYS SG   S -23.948 66.508 -13.101 1.00 . A A . 109 CYS SG   1 1 
       10 15290 1 1  81 GLU C    C -26.225 72.708 -12.103 1.00 . A A . 110 GLU C    1 1 
       10 15291 1 1  81 GLU CA   C -26.355 72.371 -13.581 1.00 . A A . 110 GLU CA   1 1 
       10 15292 1 1  81 GLU CB   C -27.742 72.773 -14.087 1.00 . A A . 110 GLU CB   1 1 
       10 15293 1 1  81 GLU CD   C -27.601 75.109 -15.039 1.00 . A A . 110 GLU CD   1 1 
       10 15294 1 1  81 GLU CG   C -27.707 73.627 -15.343 1.00 . A A . 110 GLU CG   1 1 
       10 15295 1 1  81 GLU H    H -26.909 70.357 -13.885 1.00 . A A . 110 GLU H    1 1 
       10 15296 1 1  81 GLU HA   H -25.607 72.920 -14.135 1.00 . A A . 110 GLU HA   1 1 
       10 15297 1 1  81 GLU HB2  H -28.307 71.877 -14.302 1.00 . A A . 110 GLU HB2  1 1 
       10 15298 1 1  81 GLU HB3  H -28.248 73.329 -13.311 1.00 . A A . 110 GLU HB3  1 1 
       10 15299 1 1  81 GLU HG2  H -26.852 73.336 -15.937 1.00 . A A . 110 GLU HG2  1 1 
       10 15300 1 1  81 GLU HG3  H -28.611 73.454 -15.909 1.00 . A A . 110 GLU HG3  1 1 
       10 15301 1 1  81 GLU N    N -26.131 70.952 -13.807 1.00 . A A . 110 GLU N    1 1 
       10 15302 1 1  81 GLU O    O -26.229 71.820 -11.253 1.00 . A A . 110 GLU O    1 1 
       10 15303 1 1  81 GLU OE1  O -27.735 75.494 -13.857 1.00 . A A . 110 GLU OE1  1 1 
       10 15304 1 1  81 GLU OE2  O -27.379 75.899 -15.979 1.00 . A A . 110 GLU OE2  1 1 
       10 15305 1 1  82 VAL C    C -26.148 75.951 -10.336 1.00 . A A . 111 VAL C    1 1 
       10 15306 1 1  82 VAL CA   C -25.973 74.439 -10.428 1.00 . A A . 111 VAL CA   1 1 
       10 15307 1 1  82 VAL CB   C -24.605 74.020  -9.828 1.00 . A A . 111 VAL CB   1 1 
       10 15308 1 1  82 VAL CG1  C -23.450 74.465 -10.715 1.00 . A A . 111 VAL CG1  1 1 
       10 15309 1 1  82 VAL CG2  C -24.443 74.567  -8.416 1.00 . A A . 111 VAL CG2  1 1 
       10 15310 1 1  82 VAL H    H -26.164 74.660 -12.521 1.00 . A A . 111 VAL H    1 1 
       10 15311 1 1  82 VAL HA   H -26.751 73.967  -9.846 1.00 . A A . 111 VAL HA   1 1 
       10 15312 1 1  82 VAL HB   H -24.581 72.943  -9.773 1.00 . A A . 111 VAL HB   1 1 
       10 15313 1 1  82 VAL HG11 H -22.517 74.137 -10.282 1.00 . A A . 111 VAL HG11 1 1 
       10 15314 1 1  82 VAL HG12 H -23.563 74.032 -11.698 1.00 . A A . 111 VAL HG12 1 1 
       10 15315 1 1  82 VAL HG13 H -23.452 75.542 -10.793 1.00 . A A . 111 VAL HG13 1 1 
       10 15316 1 1  82 VAL HG21 H -23.395 74.731  -8.212 1.00 . A A . 111 VAL HG21 1 1 
       10 15317 1 1  82 VAL HG22 H -24.978 75.499  -8.328 1.00 . A A . 111 VAL HG22 1 1 
       10 15318 1 1  82 VAL HG23 H -24.840 73.856  -7.706 1.00 . A A . 111 VAL HG23 1 1 
       10 15319 1 1  82 VAL N    N -26.120 73.990 -11.801 1.00 . A A . 111 VAL N    1 1 
       10 15320 1 1  82 VAL O    O -25.497 76.714 -11.056 1.00 . A A . 111 VAL O    1 1 
       10 15321 1 1  83 THR C    C -26.855 78.177  -7.838 1.00 . A A . 112 THR C    1 1 
       10 15322 1 1  83 THR CA   C -27.294 77.783  -9.247 1.00 . A A . 112 THR CA   1 1 
       10 15323 1 1  83 THR CB   C -28.784 78.142  -9.466 1.00 . A A . 112 THR CB   1 1 
       10 15324 1 1  83 THR CG2  C -29.686 77.344  -8.536 1.00 . A A . 112 THR CG2  1 1 
       10 15325 1 1  83 THR H    H -27.560 75.708  -8.952 1.00 . A A . 112 THR H    1 1 
       10 15326 1 1  83 THR HA   H -26.702 78.337  -9.963 1.00 . A A . 112 THR HA   1 1 
       10 15327 1 1  83 THR HB   H -29.045 77.901 -10.485 1.00 . A A . 112 THR HB   1 1 
       10 15328 1 1  83 THR HG1  H -29.547 79.667  -8.461 1.00 . A A . 112 THR HG1  1 1 
       10 15329 1 1  83 THR HG21 H -30.679 77.291  -8.957 1.00 . A A . 112 THR HG21 1 1 
       10 15330 1 1  83 THR HG22 H -29.726 77.830  -7.573 1.00 . A A . 112 THR HG22 1 1 
       10 15331 1 1  83 THR HG23 H -29.290 76.346  -8.420 1.00 . A A . 112 THR HG23 1 1 
       10 15332 1 1  83 THR N    N -27.048 76.371  -9.468 1.00 . A A . 112 THR N    1 1 
       10 15333 1 1  83 THR O    O -27.021 77.409  -6.883 1.00 . A A . 112 THR O    1 1 
       10 15334 1 1  83 THR OG1  O -29.000 79.541  -9.252 1.00 . A A . 112 THR OG1  1 1 
       10 15335 1 1  84 SER C    C -26.330 81.283  -6.232 1.00 . A A . 113 SER C    1 1 
       10 15336 1 1  84 SER CA   C -25.820 79.868  -6.439 1.00 . A A . 113 SER CA   1 1 
       10 15337 1 1  84 SER CB   C -24.290 79.837  -6.366 1.00 . A A . 113 SER CB   1 1 
       10 15338 1 1  84 SER H    H -26.167 79.920  -8.517 1.00 . A A . 113 SER H    1 1 
       10 15339 1 1  84 SER HA   H -26.225 79.234  -5.662 1.00 . A A . 113 SER HA   1 1 
       10 15340 1 1  84 SER HB2  H -23.948 78.818  -6.473 1.00 . A A . 113 SER HB2  1 1 
       10 15341 1 1  84 SER HB3  H -23.882 80.441  -7.164 1.00 . A A . 113 SER HB3  1 1 
       10 15342 1 1  84 SER HG   H -23.696 81.300  -5.195 1.00 . A A . 113 SER HG   1 1 
       10 15343 1 1  84 SER N    N -26.279 79.361  -7.719 1.00 . A A . 113 SER N    1 1 
       10 15344 1 1  84 SER O    O -26.209 82.132  -7.116 1.00 . A A . 113 SER O    1 1 
       10 15345 1 1  84 SER OG   O -23.822 80.341  -5.126 1.00 . A A . 113 SER OG   1 1 
       10 15346 1 1  85 GLY C    C -28.849 83.019  -5.263 1.00 . A A . 114 GLY C    1 1 
       10 15347 1 1  85 GLY CA   C -27.436 82.837  -4.758 1.00 . A A . 114 GLY CA   1 1 
       10 15348 1 1  85 GLY H    H -27.028 80.785  -4.426 1.00 . A A . 114 GLY H    1 1 
       10 15349 1 1  85 GLY HA2  H -27.424 82.977  -3.684 1.00 . A A . 114 GLY HA2  1 1 
       10 15350 1 1  85 GLY HA3  H -26.804 83.583  -5.216 1.00 . A A . 114 GLY HA3  1 1 
       10 15351 1 1  85 GLY N    N -26.923 81.522  -5.073 1.00 . A A . 114 GLY N    1 1 
       10 15352 1 1  85 GLY O    O -29.160 84.011  -5.920 1.00 . A A . 114 GLY O    1 1 
       10 15353 1 1  86 THR C    C -32.001 81.973  -4.170 1.00 . A A . 115 THR C    1 1 
       10 15354 1 1  86 THR CA   C -31.088 82.086  -5.389 1.00 . A A . 115 THR CA   1 1 
       10 15355 1 1  86 THR CB   C -31.395 80.944  -6.378 1.00 . A A . 115 THR CB   1 1 
       10 15356 1 1  86 THR CG2  C -32.347 81.406  -7.474 1.00 . A A . 115 THR CG2  1 1 
       10 15357 1 1  86 THR H    H -29.378 81.269  -4.463 1.00 . A A . 115 THR H    1 1 
       10 15358 1 1  86 THR HA   H -31.266 83.031  -5.883 1.00 . A A . 115 THR HA   1 1 
       10 15359 1 1  86 THR HB   H -31.861 80.131  -5.836 1.00 . A A . 115 THR HB   1 1 
       10 15360 1 1  86 THR HG1  H -29.509 81.174  -6.913 1.00 . A A . 115 THR HG1  1 1 
       10 15361 1 1  86 THR HG21 H -32.581 82.450  -7.329 1.00 . A A . 115 THR HG21 1 1 
       10 15362 1 1  86 THR HG22 H -33.256 80.825  -7.429 1.00 . A A . 115 THR HG22 1 1 
       10 15363 1 1  86 THR HG23 H -31.882 81.271  -8.440 1.00 . A A . 115 THR HG23 1 1 
       10 15364 1 1  86 THR N    N -29.695 82.044  -4.977 1.00 . A A . 115 THR N    1 1 
       10 15365 1 1  86 THR O    O -31.704 81.219  -3.246 1.00 . A A . 115 THR O    1 1 
       10 15366 1 1  86 THR OG1  O -30.173 80.477  -6.965 1.00 . A A . 115 THR OG1  1 1 
       10 15367 1 1  87 PRO C    C -34.683 81.297  -2.894 1.00 . A A . 116 PRO C    1 1 
       10 15368 1 1  87 PRO CA   C -34.066 82.686  -3.033 1.00 . A A . 116 PRO CA   1 1 
       10 15369 1 1  87 PRO CB   C -35.127 83.716  -3.427 1.00 . A A . 116 PRO CB   1 1 
       10 15370 1 1  87 PRO CD   C -33.452 83.772  -5.123 1.00 . A A . 116 PRO CD   1 1 
       10 15371 1 1  87 PRO CG   C -34.436 84.627  -4.382 1.00 . A A . 116 PRO CG   1 1 
       10 15372 1 1  87 PRO HA   H -33.615 82.970  -2.093 1.00 . A A . 116 PRO HA   1 1 
       10 15373 1 1  87 PRO HB2  H -35.967 83.217  -3.892 1.00 . A A . 116 PRO HB2  1 1 
       10 15374 1 1  87 PRO HB3  H -35.460 84.247  -2.547 1.00 . A A . 116 PRO HB3  1 1 
       10 15375 1 1  87 PRO HD2  H -33.916 83.323  -5.988 1.00 . A A . 116 PRO HD2  1 1 
       10 15376 1 1  87 PRO HD3  H -32.589 84.352  -5.411 1.00 . A A . 116 PRO HD3  1 1 
       10 15377 1 1  87 PRO HG2  H -35.152 85.058  -5.067 1.00 . A A . 116 PRO HG2  1 1 
       10 15378 1 1  87 PRO HG3  H -33.922 85.404  -3.836 1.00 . A A . 116 PRO HG3  1 1 
       10 15379 1 1  87 PRO N    N -33.092 82.751  -4.129 1.00 . A A . 116 PRO N    1 1 
       10 15380 1 1  87 PRO O    O -35.014 80.647  -3.891 1.00 . A A . 116 PRO O    1 1 
       10 15381 1 1  88 GLY C    C -34.276 78.441  -1.528 1.00 . A A . 117 GLY C    1 1 
       10 15382 1 1  88 GLY CA   C -35.347 79.510  -1.415 1.00 . A A . 117 GLY CA   1 1 
       10 15383 1 1  88 GLY H    H -34.562 81.411  -0.903 1.00 . A A . 117 GLY H    1 1 
       10 15384 1 1  88 GLY HA2  H -35.773 79.479  -0.423 1.00 . A A . 117 GLY HA2  1 1 
       10 15385 1 1  88 GLY HA3  H -36.122 79.306  -2.138 1.00 . A A . 117 GLY HA3  1 1 
       10 15386 1 1  88 GLY N    N -34.820 80.838  -1.659 1.00 . A A . 117 GLY N    1 1 
       10 15387 1 1  88 GLY O    O -34.001 77.721  -0.571 1.00 . A A . 117 GLY O    1 1 
       10 15388 1 1  89 CYS C    C -31.281 78.178  -3.056 1.00 . A A . 118 CYS C    1 1 
       10 15389 1 1  89 CYS CA   C -32.584 77.411  -2.937 1.00 . A A . 118 CYS CA   1 1 
       10 15390 1 1  89 CYS CB   C -32.832 76.603  -4.214 1.00 . A A . 118 CYS CB   1 1 
       10 15391 1 1  89 CYS H    H -33.966 78.927  -3.436 1.00 . A A . 118 CYS H    1 1 
       10 15392 1 1  89 CYS HA   H -32.524 76.740  -2.094 1.00 . A A . 118 CYS HA   1 1 
       10 15393 1 1  89 CYS HB2  H -33.009 77.287  -5.029 1.00 . A A . 118 CYS HB2  1 1 
       10 15394 1 1  89 CYS HB3  H -31.955 76.012  -4.432 1.00 . A A . 118 CYS HB3  1 1 
       10 15395 1 1  89 CYS N    N -33.676 78.342  -2.703 1.00 . A A . 118 CYS N    1 1 
       10 15396 1 1  89 CYS O    O -30.884 78.567  -4.156 1.00 . A A . 118 CYS O    1 1 
       10 15397 1 1  89 CYS SG   S -34.259 75.473  -4.127 1.00 . A A . 118 CYS SG   1 1 
       10 15398 1 1  90 TYR C    C -28.355 78.544  -2.818 1.00 . A A . 119 TYR C    1 1 
       10 15399 1 1  90 TYR CA   C -29.388 79.173  -1.892 1.00 . A A . 119 TYR CA   1 1 
       10 15400 1 1  90 TYR CB   C -28.838 79.259  -0.467 1.00 . A A . 119 TYR CB   1 1 
       10 15401 1 1  90 TYR CD1  C -27.462 81.347  -0.794 1.00 . A A . 119 TYR CD1  1 1 
       10 15402 1 1  90 TYR CD2  C -26.390 79.431   0.137 1.00 . A A . 119 TYR CD2  1 1 
       10 15403 1 1  90 TYR CE1  C -26.280 82.052  -0.717 1.00 . A A . 119 TYR CE1  1 1 
       10 15404 1 1  90 TYR CE2  C -25.204 80.132   0.219 1.00 . A A . 119 TYR CE2  1 1 
       10 15405 1 1  90 TYR CG   C -27.539 80.026  -0.371 1.00 . A A . 119 TYR CG   1 1 
       10 15406 1 1  90 TYR CZ   C -25.154 81.441  -0.210 1.00 . A A . 119 TYR CZ   1 1 
       10 15407 1 1  90 TYR H    H -30.993 78.050  -1.082 1.00 . A A . 119 TYR H    1 1 
       10 15408 1 1  90 TYR HA   H -29.608 80.171  -2.244 1.00 . A A . 119 TYR HA   1 1 
       10 15409 1 1  90 TYR HB2  H -29.564 79.755   0.163 1.00 . A A . 119 TYR HB2  1 1 
       10 15410 1 1  90 TYR HB3  H -28.666 78.261  -0.093 1.00 . A A . 119 TYR HB3  1 1 
       10 15411 1 1  90 TYR HD1  H -28.347 81.824  -1.191 1.00 . A A . 119 TYR HD1  1 1 
       10 15412 1 1  90 TYR HD2  H -26.432 78.405   0.470 1.00 . A A . 119 TYR HD2  1 1 
       10 15413 1 1  90 TYR HE1  H -26.239 83.079  -1.052 1.00 . A A . 119 TYR HE1  1 1 
       10 15414 1 1  90 TYR HE2  H -24.319 79.655   0.616 1.00 . A A . 119 TYR HE2  1 1 
       10 15415 1 1  90 TYR HH   H -23.738 82.474  -1.016 1.00 . A A . 119 TYR HH   1 1 
       10 15416 1 1  90 TYR N    N -30.629 78.407  -1.921 1.00 . A A . 119 TYR N    1 1 
       10 15417 1 1  90 TYR O    O -27.647 79.238  -3.548 1.00 . A A . 119 TYR O    1 1 
       10 15418 1 1  90 TYR OH   O -23.971 82.144  -0.132 1.00 . A A . 119 TYR OH   1 1 
       10 15419 1 1  91 ARG C    C -28.167 75.248  -4.169 1.00 . A A . 120 ARG C    1 1 
       10 15420 1 1  91 ARG CA   C -27.431 76.490  -3.697 1.00 . A A . 120 ARG CA   1 1 
       10 15421 1 1  91 ARG CB   C -26.103 76.110  -3.041 1.00 . A A . 120 ARG CB   1 1 
       10 15422 1 1  91 ARG CD   C -24.500 76.673  -4.894 1.00 . A A . 120 ARG CD   1 1 
       10 15423 1 1  91 ARG CG   C -25.075 75.571  -4.025 1.00 . A A . 120 ARG CG   1 1 
       10 15424 1 1  91 ARG CZ   C -22.249 77.142  -3.995 1.00 . A A . 120 ARG CZ   1 1 
       10 15425 1 1  91 ARG H    H -28.809 76.737  -2.119 1.00 . A A . 120 ARG H    1 1 
       10 15426 1 1  91 ARG HA   H -27.237 77.123  -4.550 1.00 . A A . 120 ARG HA   1 1 
       10 15427 1 1  91 ARG HB2  H -25.688 76.985  -2.562 1.00 . A A . 120 ARG HB2  1 1 
       10 15428 1 1  91 ARG HB3  H -26.286 75.352  -2.295 1.00 . A A . 120 ARG HB3  1 1 
       10 15429 1 1  91 ARG HD2  H -24.882 76.561  -5.898 1.00 . A A . 120 ARG HD2  1 1 
       10 15430 1 1  91 ARG HD3  H -24.809 77.628  -4.497 1.00 . A A . 120 ARG HD3  1 1 
       10 15431 1 1  91 ARG HE   H -22.623 76.178  -5.715 1.00 . A A . 120 ARG HE   1 1 
       10 15432 1 1  91 ARG HG2  H -24.271 75.110  -3.475 1.00 . A A . 120 ARG HG2  1 1 
       10 15433 1 1  91 ARG HG3  H -25.547 74.835  -4.659 1.00 . A A . 120 ARG HG3  1 1 
       10 15434 1 1  91 ARG HH11 H -23.763 77.827  -2.839 1.00 . A A . 120 ARG HH11 1 1 
       10 15435 1 1  91 ARG HH12 H -22.171 78.123  -2.216 1.00 . A A . 120 ARG HH12 1 1 
       10 15436 1 1  91 ARG HH21 H -20.539 76.619  -4.945 1.00 . A A . 120 ARG HH21 1 1 
       10 15437 1 1  91 ARG HH22 H -20.326 77.440  -3.422 1.00 . A A . 120 ARG HH22 1 1 
       10 15438 1 1  91 ARG N    N -28.276 77.228  -2.780 1.00 . A A . 120 ARG N    1 1 
       10 15439 1 1  91 ARG NE   N -23.041 76.627  -4.934 1.00 . A A . 120 ARG NE   1 1 
       10 15440 1 1  91 ARG NH1  N -22.771 77.748  -2.934 1.00 . A A . 120 ARG NH1  1 1 
       10 15441 1 1  91 ARG NH2  N -20.935 77.061  -4.131 1.00 . A A . 120 ARG NH2  1 1 
       10 15442 1 1  91 ARG O    O -28.551 74.397  -3.366 1.00 . A A . 120 ARG O    1 1 
       10 15443 1 1  92 GLN C    C -28.337 73.408  -7.173 1.00 . A A . 121 GLN C    1 1 
       10 15444 1 1  92 GLN CA   C -29.121 74.048  -6.036 1.00 . A A . 121 GLN CA   1 1 
       10 15445 1 1  92 GLN CB   C -30.487 74.520  -6.538 1.00 . A A . 121 GLN CB   1 1 
       10 15446 1 1  92 GLN CD   C -32.798 73.847  -7.282 1.00 . A A . 121 GLN CD   1 1 
       10 15447 1 1  92 GLN CG   C -31.367 73.402  -7.068 1.00 . A A . 121 GLN CG   1 1 
       10 15448 1 1  92 GLN H    H -28.045 75.875  -6.058 1.00 . A A . 121 GLN H    1 1 
       10 15449 1 1  92 GLN HA   H -29.266 73.317  -5.255 1.00 . A A . 121 GLN HA   1 1 
       10 15450 1 1  92 GLN HB2  H -31.010 75.003  -5.726 1.00 . A A . 121 GLN HB2  1 1 
       10 15451 1 1  92 GLN HB3  H -30.336 75.237  -7.331 1.00 . A A . 121 GLN HB3  1 1 
       10 15452 1 1  92 GLN HE21 H -33.448 72.005  -6.899 1.00 . A A . 121 GLN HE21 1 1 
       10 15453 1 1  92 GLN HE22 H -34.671 73.188  -7.254 1.00 . A A . 121 GLN HE22 1 1 
       10 15454 1 1  92 GLN HG2  H -30.969 73.063  -8.011 1.00 . A A . 121 GLN HG2  1 1 
       10 15455 1 1  92 GLN HG3  H -31.358 72.587  -6.359 1.00 . A A . 121 GLN HG3  1 1 
       10 15456 1 1  92 GLN N    N -28.386 75.164  -5.465 1.00 . A A . 121 GLN N    1 1 
       10 15457 1 1  92 GLN NE2  N -33.731 72.925  -7.135 1.00 . A A . 121 GLN NE2  1 1 
       10 15458 1 1  92 GLN O    O -28.117 74.032  -8.209 1.00 . A A . 121 GLN O    1 1 
       10 15459 1 1  92 GLN OE1  O -33.059 75.015  -7.572 1.00 . A A . 121 GLN OE1  1 1 
       10 15460 1 1  93 ALA C    C -28.094 70.387  -8.624 1.00 . A A . 122 ALA C    1 1 
       10 15461 1 1  93 ALA CA   C -27.183 71.432  -7.993 1.00 . A A . 122 ALA CA   1 1 
       10 15462 1 1  93 ALA CB   C -25.942 70.777  -7.404 1.00 . A A . 122 ALA CB   1 1 
       10 15463 1 1  93 ALA H    H -28.088 71.740  -6.105 1.00 . A A . 122 ALA H    1 1 
       10 15464 1 1  93 ALA HA   H -26.869 72.133  -8.754 1.00 . A A . 122 ALA HA   1 1 
       10 15465 1 1  93 ALA HB1  H -25.083 71.018  -8.014 1.00 . A A . 122 ALA HB1  1 1 
       10 15466 1 1  93 ALA HB2  H -25.784 71.142  -6.401 1.00 . A A . 122 ALA HB2  1 1 
       10 15467 1 1  93 ALA HB3  H -26.077 69.705  -7.381 1.00 . A A . 122 ALA HB3  1 1 
       10 15468 1 1  93 ALA N    N -27.907 72.173  -6.967 1.00 . A A . 122 ALA N    1 1 
       10 15469 1 1  93 ALA O    O -28.525 69.450  -7.959 1.00 . A A . 122 ALA O    1 1 
       10 15470 1 1  94 VAL C    C -28.644 68.993 -11.773 1.00 . A A . 123 VAL C    1 1 
       10 15471 1 1  94 VAL CA   C -29.325 69.686 -10.599 1.00 . A A . 123 VAL CA   1 1 
       10 15472 1 1  94 VAL CB   C -30.552 70.458 -11.133 1.00 . A A . 123 VAL CB   1 1 
       10 15473 1 1  94 VAL CG1  C -31.674 69.496 -11.492 1.00 . A A . 123 VAL CG1  1 1 
       10 15474 1 1  94 VAL CG2  C -31.032 71.491 -10.123 1.00 . A A . 123 VAL CG2  1 1 
       10 15475 1 1  94 VAL H    H -27.956 71.288 -10.397 1.00 . A A . 123 VAL H    1 1 
       10 15476 1 1  94 VAL HA   H -29.670 68.936  -9.901 1.00 . A A . 123 VAL HA   1 1 
       10 15477 1 1  94 VAL HB   H -30.259 70.980 -12.033 1.00 . A A . 123 VAL HB   1 1 
       10 15478 1 1  94 VAL HG11 H -31.329 68.480 -11.366 1.00 . A A . 123 VAL HG11 1 1 
       10 15479 1 1  94 VAL HG12 H -32.521 69.673 -10.846 1.00 . A A . 123 VAL HG12 1 1 
       10 15480 1 1  94 VAL HG13 H -31.966 69.653 -12.519 1.00 . A A . 123 VAL HG13 1 1 
       10 15481 1 1  94 VAL HG21 H -32.035 71.802 -10.373 1.00 . A A . 123 VAL HG21 1 1 
       10 15482 1 1  94 VAL HG22 H -31.026 71.056  -9.133 1.00 . A A . 123 VAL HG22 1 1 
       10 15483 1 1  94 VAL HG23 H -30.373 72.347 -10.144 1.00 . A A . 123 VAL HG23 1 1 
       10 15484 1 1  94 VAL N    N -28.394 70.561  -9.901 1.00 . A A . 123 VAL N    1 1 
       10 15485 1 1  94 VAL O    O -28.439 69.595 -12.825 1.00 . A A . 123 VAL O    1 1 
       10 15486 1 1  95 CYS C    C -28.742 66.324 -13.531 1.00 . A A . 124 CYS C    1 1 
       10 15487 1 1  95 CYS CA   C -27.667 66.960 -12.657 1.00 . A A . 124 CYS CA   1 1 
       10 15488 1 1  95 CYS CB   C -26.741 65.889 -12.071 1.00 . A A . 124 CYS CB   1 1 
       10 15489 1 1  95 CYS H    H -28.476 67.302 -10.725 1.00 . A A . 124 CYS H    1 1 
       10 15490 1 1  95 CYS HA   H -27.084 67.641 -13.260 1.00 . A A . 124 CYS HA   1 1 
       10 15491 1 1  95 CYS HB2  H -27.238 65.408 -11.242 1.00 . A A . 124 CYS HB2  1 1 
       10 15492 1 1  95 CYS HB3  H -26.530 65.153 -12.833 1.00 . A A . 124 CYS HB3  1 1 
       10 15493 1 1  95 CYS N    N -28.294 67.731 -11.591 1.00 . A A . 124 CYS N    1 1 
       10 15494 1 1  95 CYS O    O -29.506 65.483 -13.067 1.00 . A A . 124 CYS O    1 1 
       10 15495 1 1  95 CYS SG   S -25.147 66.542 -11.462 1.00 . A A . 124 CYS SG   1 1 
       10 15496 1 1  96 ILE C    C -29.262 65.239 -16.669 1.00 . A A . 125 ILE C    1 1 
       10 15497 1 1  96 ILE CA   C -29.842 66.255 -15.691 1.00 . A A . 125 ILE CA   1 1 
       10 15498 1 1  96 ILE CB   C -30.504 67.407 -16.478 1.00 . A A . 125 ILE CB   1 1 
       10 15499 1 1  96 ILE CD1  C -30.493 69.938 -16.185 1.00 . A A . 125 ILE CD1  1 1 
       10 15500 1 1  96 ILE CG1  C -30.781 68.594 -15.552 1.00 . A A . 125 ILE CG1  1 1 
       10 15501 1 1  96 ILE CG2  C -31.793 66.936 -17.133 1.00 . A A . 125 ILE CG2  1 1 
       10 15502 1 1  96 ILE H    H -28.171 67.415 -15.107 1.00 . A A . 125 ILE H    1 1 
       10 15503 1 1  96 ILE HA   H -30.604 65.769 -15.098 1.00 . A A . 125 ILE HA   1 1 
       10 15504 1 1  96 ILE HB   H -29.824 67.719 -17.258 1.00 . A A . 125 ILE HB   1 1 
       10 15505 1 1  96 ILE HD11 H -31.267 70.173 -16.901 1.00 . A A . 125 ILE HD11 1 1 
       10 15506 1 1  96 ILE HD12 H -30.469 70.700 -15.418 1.00 . A A . 125 ILE HD12 1 1 
       10 15507 1 1  96 ILE HD13 H -29.537 69.904 -16.687 1.00 . A A . 125 ILE HD13 1 1 
       10 15508 1 1  96 ILE HG12 H -31.821 68.581 -15.258 1.00 . A A . 125 ILE HG12 1 1 
       10 15509 1 1  96 ILE HG13 H -30.161 68.503 -14.671 1.00 . A A . 125 ILE HG13 1 1 
       10 15510 1 1  96 ILE HG21 H -32.635 67.234 -16.526 1.00 . A A . 125 ILE HG21 1 1 
       10 15511 1 1  96 ILE HG22 H -31.882 67.377 -18.113 1.00 . A A . 125 ILE HG22 1 1 
       10 15512 1 1  96 ILE HG23 H -31.779 65.860 -17.222 1.00 . A A . 125 ILE HG23 1 1 
       10 15513 1 1  96 ILE N    N -28.818 66.751 -14.782 1.00 . A A . 125 ILE N    1 1 
       10 15514 1 1  96 ILE O    O -28.258 65.507 -17.341 1.00 . A A . 125 ILE O    1 1 
       10 15515 1 1  97 GLY C    C -30.569 62.078 -18.003 1.00 . A A . 126 GLY C    1 1 
       10 15516 1 1  97 GLY CA   C -29.450 63.031 -17.635 1.00 . A A . 126 GLY CA   1 1 
       10 15517 1 1  97 GLY H    H -30.692 63.927 -16.179 1.00 . A A . 126 GLY H    1 1 
       10 15518 1 1  97 GLY HA2  H -29.067 63.485 -18.537 1.00 . A A . 126 GLY HA2  1 1 
       10 15519 1 1  97 GLY HA3  H -28.657 62.473 -17.160 1.00 . A A . 126 GLY HA3  1 1 
       10 15520 1 1  97 GLY N    N -29.897 64.076 -16.740 1.00 . A A . 126 GLY N    1 1 
       10 15521 1 1  97 GLY O    O -31.540 61.933 -17.261 1.00 . A A . 126 GLY O    1 1 
       10 15522 1 1  98 SER C    C -31.411 59.188 -18.910 1.00 . A A . 127 SER C    1 1 
       10 15523 1 1  98 SER CA   C -31.471 60.528 -19.634 1.00 . A A . 127 SER CA   1 1 
       10 15524 1 1  98 SER CB   C -31.319 60.332 -21.143 1.00 . A A . 127 SER CB   1 1 
       10 15525 1 1  98 SER H    H -29.629 61.564 -19.686 1.00 . A A . 127 SER H    1 1 
       10 15526 1 1  98 SER HA   H -32.429 60.986 -19.437 1.00 . A A . 127 SER HA   1 1 
       10 15527 1 1  98 SER HB2  H -30.546 59.603 -21.336 1.00 . A A . 127 SER HB2  1 1 
       10 15528 1 1  98 SER HB3  H -32.255 59.986 -21.558 1.00 . A A . 127 SER HB3  1 1 
       10 15529 1 1  98 SER HG   H -31.414 62.290 -21.311 1.00 . A A . 127 SER HG   1 1 
       10 15530 1 1  98 SER N    N -30.440 61.431 -19.150 1.00 . A A . 127 SER N    1 1 
       10 15531 1 1  98 SER O    O -30.330 58.671 -18.627 1.00 . A A . 127 SER O    1 1 
       10 15532 1 1  98 SER OG   O -30.965 61.552 -21.770 1.00 . A A . 127 SER OG   1 1 
       10 15533 1 1  99 ALA C    C -32.946 56.253 -18.947 1.00 . A A . 128 ALA C    1 1 
       10 15534 1 1  99 ALA CA   C -32.679 57.357 -17.936 1.00 . A A . 128 ALA CA   1 1 
       10 15535 1 1  99 ALA CB   C -33.777 57.404 -16.884 1.00 . A A . 128 ALA CB   1 1 
       10 15536 1 1  99 ALA H    H -33.405 59.091 -18.886 1.00 . A A . 128 ALA H    1 1 
       10 15537 1 1  99 ALA HA   H -31.738 57.163 -17.441 1.00 . A A . 128 ALA HA   1 1 
       10 15538 1 1  99 ALA HB1  H -34.349 56.489 -16.922 1.00 . A A . 128 ALA HB1  1 1 
       10 15539 1 1  99 ALA HB2  H -33.335 57.513 -15.905 1.00 . A A . 128 ALA HB2  1 1 
       10 15540 1 1  99 ALA HB3  H -34.426 58.244 -17.081 1.00 . A A . 128 ALA HB3  1 1 
       10 15541 1 1  99 ALA N    N -32.580 58.634 -18.616 1.00 . A A . 128 ALA N    1 1 
       10 15542 1 1  99 ALA O    O -34.058 56.125 -19.467 1.00 . A A . 128 ALA O    1 1 
       10 15543 1 1 100 LEU C    C -31.879 53.049 -19.609 1.00 . A A . 129 LEU C    1 1 
       10 15544 1 1 100 LEU CA   C -32.003 54.428 -20.250 1.00 . A A . 129 LEU CA   1 1 
       10 15545 1 1 100 LEU CB   C -30.890 54.587 -21.300 1.00 . A A . 129 LEU CB   1 1 
       10 15546 1 1 100 LEU CD1  C -32.307 56.436 -22.290 1.00 . A A . 129 LEU CD1  1 1 
       10 15547 1 1 100 LEU CD2  C -29.974 56.915 -21.529 1.00 . A A . 129 LEU CD2  1 1 
       10 15548 1 1 100 LEU CG   C -30.903 55.877 -22.136 1.00 . A A . 129 LEU CG   1 1 
       10 15549 1 1 100 LEU H    H -31.065 55.601 -18.761 1.00 . A A . 129 LEU H    1 1 
       10 15550 1 1 100 LEU HA   H -32.962 54.507 -20.738 1.00 . A A . 129 LEU HA   1 1 
       10 15551 1 1 100 LEU HB2  H -29.939 54.534 -20.788 1.00 . A A . 129 LEU HB2  1 1 
       10 15552 1 1 100 LEU HB3  H -30.953 53.751 -21.980 1.00 . A A . 129 LEU HB3  1 1 
       10 15553 1 1 100 LEU HD11 H -32.499 57.150 -21.502 1.00 . A A . 129 LEU HD11 1 1 
       10 15554 1 1 100 LEU HD12 H -32.396 56.925 -23.249 1.00 . A A . 129 LEU HD12 1 1 
       10 15555 1 1 100 LEU HD13 H -33.023 55.630 -22.228 1.00 . A A . 129 LEU HD13 1 1 
       10 15556 1 1 100 LEU HD21 H -29.009 56.468 -21.340 1.00 . A A . 129 LEU HD21 1 1 
       10 15557 1 1 100 LEU HD22 H -29.860 57.742 -22.215 1.00 . A A . 129 LEU HD22 1 1 
       10 15558 1 1 100 LEU HD23 H -30.392 57.274 -20.600 1.00 . A A . 129 LEU HD23 1 1 
       10 15559 1 1 100 LEU HG   H -30.534 55.650 -23.125 1.00 . A A . 129 LEU HG   1 1 
       10 15560 1 1 100 LEU N    N -31.916 55.474 -19.242 1.00 . A A . 129 LEU N    1 1 
       10 15561 1 1 100 LEU O    O -31.256 52.889 -18.558 1.00 . A A . 129 LEU O    1 1 
       10 15562 1 1 101 ASN C    C -31.462 49.981 -20.889 1.00 . A A . 130 ASN C    1 1 
       10 15563 1 1 101 ASN CA   C -32.334 50.675 -19.853 1.00 . A A . 130 ASN CA   1 1 
       10 15564 1 1 101 ASN CB   C -33.712 50.003 -19.760 1.00 . A A . 130 ASN CB   1 1 
       10 15565 1 1 101 ASN CG   C -33.637 48.519 -19.448 1.00 . A A . 130 ASN CG   1 1 
       10 15566 1 1 101 ASN H    H -33.038 52.276 -21.033 1.00 . A A . 130 ASN H    1 1 
       10 15567 1 1 101 ASN HA   H -31.844 50.641 -18.890 1.00 . A A . 130 ASN HA   1 1 
       10 15568 1 1 101 ASN HB2  H -34.287 50.484 -18.984 1.00 . A A . 130 ASN HB2  1 1 
       10 15569 1 1 101 ASN HB3  H -34.225 50.128 -20.704 1.00 . A A . 130 ASN HB3  1 1 
       10 15570 1 1 101 ASN HD21 H -33.682 48.895 -17.497 1.00 . A A . 130 ASN HD21 1 1 
       10 15571 1 1 101 ASN HD22 H -33.589 47.226 -17.940 1.00 . A A . 130 ASN HD22 1 1 
       10 15572 1 1 101 ASN N    N -32.482 52.065 -20.249 1.00 . A A . 130 ASN N    1 1 
       10 15573 1 1 101 ASN ND2  N -33.634 48.180 -18.167 1.00 . A A . 130 ASN ND2  1 1 
       10 15574 1 1 101 ASN O    O -31.363 50.451 -22.012 1.00 . A A . 130 ASN O    1 1 
       10 15575 1 1 101 ASN OD1  O -33.589 47.683 -20.352 1.00 . A A . 130 ASN OD1  1 1 
       10 15576 1 1 102 ILE C    C -30.622 46.865 -21.869 1.00 . A A . 131 ILE C    1 1 
       10 15577 1 1 102 ILE CA   C -29.975 48.186 -21.484 1.00 . A A . 131 ILE CA   1 1 
       10 15578 1 1 102 ILE CB   C -28.552 47.930 -20.950 1.00 . A A . 131 ILE CB   1 1 
       10 15579 1 1 102 ILE CD1  C -28.010 50.399 -21.366 1.00 . A A . 131 ILE CD1  1 1 
       10 15580 1 1 102 ILE CG1  C -27.930 49.224 -20.411 1.00 . A A . 131 ILE CG1  1 1 
       10 15581 1 1 102 ILE CG2  C -27.672 47.332 -22.040 1.00 . A A . 131 ILE CG2  1 1 
       10 15582 1 1 102 ILE H    H -30.859 48.582 -19.598 1.00 . A A . 131 ILE H    1 1 
       10 15583 1 1 102 ILE HA   H -29.895 48.800 -22.370 1.00 . A A . 131 ILE HA   1 1 
       10 15584 1 1 102 ILE HB   H -28.623 47.214 -20.151 1.00 . A A . 131 ILE HB   1 1 
       10 15585 1 1 102 ILE HD11 H -29.037 50.562 -21.652 1.00 . A A . 131 ILE HD11 1 1 
       10 15586 1 1 102 ILE HD12 H -27.629 51.284 -20.878 1.00 . A A . 131 ILE HD12 1 1 
       10 15587 1 1 102 ILE HD13 H -27.419 50.192 -22.246 1.00 . A A . 131 ILE HD13 1 1 
       10 15588 1 1 102 ILE HG12 H -28.438 49.507 -19.503 1.00 . A A . 131 ILE HG12 1 1 
       10 15589 1 1 102 ILE HG13 H -26.888 49.045 -20.191 1.00 . A A . 131 ILE HG13 1 1 
       10 15590 1 1 102 ILE HG21 H -27.612 48.017 -22.871 1.00 . A A . 131 ILE HG21 1 1 
       10 15591 1 1 102 ILE HG22 H -26.683 47.156 -21.645 1.00 . A A . 131 ILE HG22 1 1 
       10 15592 1 1 102 ILE HG23 H -28.099 46.397 -22.373 1.00 . A A . 131 ILE HG23 1 1 
       10 15593 1 1 102 ILE N    N -30.800 48.902 -20.526 1.00 . A A . 131 ILE N    1 1 
       10 15594 1 1 102 ILE O    O -30.678 45.926 -21.075 1.00 . A A . 131 ILE O    1 1 
       10 15595 1 1 103 THR C    C -30.908 44.993 -24.708 1.00 . A A . 132 THR C    1 1 
       10 15596 1 1 103 THR CA   C -31.758 45.616 -23.610 1.00 . A A . 132 THR CA   1 1 
       10 15597 1 1 103 THR CB   C -33.154 45.946 -24.161 1.00 . A A . 132 THR CB   1 1 
       10 15598 1 1 103 THR CG2  C -34.134 44.820 -23.867 1.00 . A A . 132 THR CG2  1 1 
       10 15599 1 1 103 THR H    H -31.021 47.591 -23.680 1.00 . A A . 132 THR H    1 1 
       10 15600 1 1 103 THR HA   H -31.863 44.911 -22.797 1.00 . A A . 132 THR HA   1 1 
       10 15601 1 1 103 THR HB   H -33.083 46.074 -25.233 1.00 . A A . 132 THR HB   1 1 
       10 15602 1 1 103 THR HG1  H -33.542 47.112 -22.610 1.00 . A A . 132 THR HG1  1 1 
       10 15603 1 1 103 THR HG21 H -35.101 45.069 -24.278 1.00 . A A . 132 THR HG21 1 1 
       10 15604 1 1 103 THR HG22 H -34.218 44.695 -22.799 1.00 . A A . 132 THR HG22 1 1 
       10 15605 1 1 103 THR HG23 H -33.778 43.903 -24.313 1.00 . A A . 132 THR HG23 1 1 
       10 15606 1 1 103 THR N    N -31.111 46.808 -23.094 1.00 . A A . 132 THR N    1 1 
       10 15607 1 1 103 THR O    O -31.190 45.150 -25.895 1.00 . A A . 132 THR O    1 1 
       10 15608 1 1 103 THR OG1  O -33.631 47.167 -23.572 1.00 . A A . 132 THR OG1  1 1 
       10 15609 1 1 104 ALA C    C -29.368 42.406 -25.828 1.00 . A A . 133 ALA C    1 1 
       10 15610 1 1 104 ALA CA   C -28.900 43.740 -25.252 1.00 . A A . 133 ALA CA   1 1 
       10 15611 1 1 104 ALA CB   C -27.541 43.582 -24.586 1.00 . A A . 133 ALA CB   1 1 
       10 15612 1 1 104 ALA H    H -29.719 44.151 -23.344 1.00 . A A . 133 ALA H    1 1 
       10 15613 1 1 104 ALA HA   H -28.791 44.448 -26.059 1.00 . A A . 133 ALA HA   1 1 
       10 15614 1 1 104 ALA HB1  H -27.660 43.614 -23.513 1.00 . A A . 133 ALA HB1  1 1 
       10 15615 1 1 104 ALA HB2  H -27.109 42.633 -24.871 1.00 . A A . 133 ALA HB2  1 1 
       10 15616 1 1 104 ALA HB3  H -26.890 44.383 -24.901 1.00 . A A . 133 ALA HB3  1 1 
       10 15617 1 1 104 ALA N    N -29.857 44.294 -24.304 1.00 . A A . 133 ALA N    1 1 
       10 15618 1 1 104 ALA O    O -28.806 41.919 -26.811 1.00 . A A . 133 ALA O    1 1 
       10 15619 1 1 105 LYS C    C -32.398 40.506 -25.703 1.00 . A A . 134 LYS C    1 1 
       10 15620 1 1 105 LYS CA   C -30.880 40.522 -25.657 1.00 . A A . 134 LYS CA   1 1 
       10 15621 1 1 105 LYS CB   C -30.374 39.434 -24.708 1.00 . A A . 134 LYS CB   1 1 
       10 15622 1 1 105 LYS CD   C -30.369 37.116 -25.670 1.00 . A A . 134 LYS CD   1 1 
       10 15623 1 1 105 LYS CE   C -30.674 36.969 -27.152 1.00 . A A . 134 LYS CE   1 1 
       10 15624 1 1 105 LYS CG   C -29.547 38.361 -25.394 1.00 . A A . 134 LYS CG   1 1 
       10 15625 1 1 105 LYS H    H -30.855 42.285 -24.499 1.00 . A A . 134 LYS H    1 1 
       10 15626 1 1 105 LYS HA   H -30.497 40.331 -26.649 1.00 . A A . 134 LYS HA   1 1 
       10 15627 1 1 105 LYS HB2  H -29.765 39.896 -23.944 1.00 . A A . 134 LYS HB2  1 1 
       10 15628 1 1 105 LYS HB3  H -31.224 38.960 -24.239 1.00 . A A . 134 LYS HB3  1 1 
       10 15629 1 1 105 LYS HD2  H -29.814 36.250 -25.341 1.00 . A A . 134 LYS HD2  1 1 
       10 15630 1 1 105 LYS HD3  H -31.298 37.180 -25.124 1.00 . A A . 134 LYS HD3  1 1 
       10 15631 1 1 105 LYS HE2  H -30.004 37.606 -27.708 1.00 . A A . 134 LYS HE2  1 1 
       10 15632 1 1 105 LYS HE3  H -30.513 35.940 -27.439 1.00 . A A . 134 LYS HE3  1 1 
       10 15633 1 1 105 LYS HG2  H -29.175 38.750 -26.331 1.00 . A A . 134 LYS HG2  1 1 
       10 15634 1 1 105 LYS HG3  H -28.716 38.099 -24.757 1.00 . A A . 134 LYS HG3  1 1 
       10 15635 1 1 105 LYS HZ1  H -32.305 38.277 -27.059 1.00 . A A . 134 LYS HZ1  1 1 
       10 15636 1 1 105 LYS HZ2  H -32.737 36.639 -27.094 1.00 . A A . 134 LYS HZ2  1 1 
       10 15637 1 1 105 LYS HZ3  H -32.201 37.403 -28.512 1.00 . A A . 134 LYS HZ3  1 1 
       10 15638 1 1 105 LYS N    N -30.397 41.824 -25.231 1.00 . A A . 134 LYS N    1 1 
       10 15639 1 1 105 LYS NZ   N -32.075 37.348 -27.476 1.00 . A A . 134 LYS NZ   1 1 
       10 15640 1 1 105 LYS O    O -32.966 39.640 -26.398 1.00 . A A . 134 LYS O    1 1 
       11 15641 1 1   1 MET C    C  -5.611 -1.281 -18.719 1.00 . A A .  30 MET C    1 1 
       11 15642 1 1   1 MET CA   C  -4.277 -1.959 -18.991 1.00 . A A .  30 MET CA   1 1 
       11 15643 1 1   1 MET CB   C  -4.319 -2.661 -20.353 1.00 . A A .  30 MET CB   1 1 
       11 15644 1 1   1 MET CE   C  -4.878 -1.211 -24.149 1.00 . A A .  30 MET CE   1 1 
       11 15645 1 1   1 MET CG   C  -4.138 -1.716 -21.530 1.00 . A A .  30 MET CG   1 1 
       11 15646 1 1   1 MET H1   H  -3.617 -2.434 -17.072 1.00 . A A .  30 MET H1   1 1 
       11 15647 1 1   1 MET H2   H  -3.232 -3.600 -18.240 1.00 . A A .  30 MET H2   1 1 
       11 15648 1 1   1 MET H3   H  -4.821 -3.472 -17.662 1.00 . A A .  30 MET H3   1 1 
       11 15649 1 1   1 MET HA   H  -3.500 -1.209 -19.003 1.00 . A A .  30 MET HA   1 1 
       11 15650 1 1   1 MET HB2  H  -3.533 -3.401 -20.390 1.00 . A A .  30 MET HB2  1 1 
       11 15651 1 1   1 MET HB3  H  -5.272 -3.158 -20.460 1.00 . A A .  30 MET HB3  1 1 
       11 15652 1 1   1 MET HE1  H  -5.345 -1.809 -24.919 1.00 . A A .  30 MET HE1  1 1 
       11 15653 1 1   1 MET HE2  H  -5.024 -0.164 -24.366 1.00 . A A .  30 MET HE2  1 1 
       11 15654 1 1   1 MET HE3  H  -3.820 -1.427 -24.117 1.00 . A A .  30 MET HE3  1 1 
       11 15655 1 1   1 MET HG2  H  -3.902 -0.733 -21.153 1.00 . A A .  30 MET HG2  1 1 
       11 15656 1 1   1 MET HG3  H  -3.318 -2.073 -22.138 1.00 . A A .  30 MET HG3  1 1 
       11 15657 1 1   1 MET N    N  -3.965 -2.933 -17.918 1.00 . A A .  30 MET N    1 1 
       11 15658 1 1   1 MET O    O  -6.671 -1.867 -18.945 1.00 . A A .  30 MET O    1 1 
       11 15659 1 1   1 MET SD   S  -5.612 -1.600 -22.560 1.00 . A A .  30 MET SD   1 1 
       11 15660 1 1   2 ALA C    C  -6.504  2.193 -17.971 1.00 . A A .  31 ALA C    1 1 
       11 15661 1 1   2 ALA CA   C  -6.762  0.693 -17.892 1.00 . A A .  31 ALA CA   1 1 
       11 15662 1 1   2 ALA CB   C  -7.247  0.311 -16.499 1.00 . A A .  31 ALA CB   1 1 
       11 15663 1 1   2 ALA H    H  -4.679  0.386 -18.108 1.00 . A A .  31 ALA H    1 1 
       11 15664 1 1   2 ALA HA   H  -7.529  0.428 -18.604 1.00 . A A .  31 ALA HA   1 1 
       11 15665 1 1   2 ALA HB1  H  -6.397  0.167 -15.848 1.00 . A A .  31 ALA HB1  1 1 
       11 15666 1 1   2 ALA HB2  H  -7.871  1.100 -16.107 1.00 . A A .  31 ALA HB2  1 1 
       11 15667 1 1   2 ALA HB3  H  -7.816 -0.605 -16.555 1.00 . A A .  31 ALA HB3  1 1 
       11 15668 1 1   2 ALA N    N  -5.557 -0.049 -18.231 1.00 . A A .  31 ALA N    1 1 
       11 15669 1 1   2 ALA O    O  -5.459  2.674 -17.534 1.00 . A A .  31 ALA O    1 1 
       11 15670 1 1   3 PRO C    C  -7.757  5.095 -17.352 1.00 . A A .  32 PRO C    1 1 
       11 15671 1 1   3 PRO CA   C  -7.331  4.402 -18.642 1.00 . A A .  32 PRO CA   1 1 
       11 15672 1 1   3 PRO CB   C  -8.286  4.740 -19.784 1.00 . A A .  32 PRO CB   1 1 
       11 15673 1 1   3 PRO CD   C  -8.693  2.456 -19.148 1.00 . A A .  32 PRO CD   1 1 
       11 15674 1 1   3 PRO CG   C  -9.346  3.695 -19.708 1.00 . A A .  32 PRO CG   1 1 
       11 15675 1 1   3 PRO HA   H  -6.328  4.707 -18.902 1.00 . A A .  32 PRO HA   1 1 
       11 15676 1 1   3 PRO HB2  H  -8.691  5.731 -19.636 1.00 . A A .  32 PRO HB2  1 1 
       11 15677 1 1   3 PRO HB3  H  -7.756  4.698 -20.724 1.00 . A A .  32 PRO HB3  1 1 
       11 15678 1 1   3 PRO HD2  H  -9.325  2.004 -18.399 1.00 . A A .  32 PRO HD2  1 1 
       11 15679 1 1   3 PRO HD3  H  -8.484  1.751 -19.939 1.00 . A A .  32 PRO HD3  1 1 
       11 15680 1 1   3 PRO HG2  H -10.139  4.027 -19.053 1.00 . A A .  32 PRO HG2  1 1 
       11 15681 1 1   3 PRO HG3  H  -9.736  3.499 -20.696 1.00 . A A .  32 PRO HG3  1 1 
       11 15682 1 1   3 PRO N    N  -7.445  2.952 -18.545 1.00 . A A .  32 PRO N    1 1 
       11 15683 1 1   3 PRO O    O  -7.840  4.466 -16.290 1.00 . A A .  32 PRO O    1 1 
       11 15684 1 1   4 GLN C    C  -9.613  8.079 -16.692 1.00 . A A .  33 GLN C    1 1 
       11 15685 1 1   4 GLN CA   C  -8.464  7.162 -16.299 1.00 . A A .  33 GLN CA   1 1 
       11 15686 1 1   4 GLN CB   C  -7.306  7.992 -15.742 1.00 . A A .  33 GLN CB   1 1 
       11 15687 1 1   4 GLN CD   C  -5.285  7.240 -14.436 1.00 . A A .  33 GLN CD   1 1 
       11 15688 1 1   4 GLN CG   C  -6.777  7.492 -14.408 1.00 . A A .  33 GLN CG   1 1 
       11 15689 1 1   4 GLN H    H  -7.936  6.831 -18.313 1.00 . A A .  33 GLN H    1 1 
       11 15690 1 1   4 GLN HA   H  -8.804  6.475 -15.538 1.00 . A A .  33 GLN HA   1 1 
       11 15691 1 1   4 GLN HB2  H  -6.492  7.977 -16.452 1.00 . A A .  33 GLN HB2  1 1 
       11 15692 1 1   4 GLN HB3  H  -7.641  9.011 -15.612 1.00 . A A .  33 GLN HB3  1 1 
       11 15693 1 1   4 GLN HE21 H  -5.507  5.645 -13.272 1.00 . A A .  33 GLN HE21 1 1 
       11 15694 1 1   4 GLN HE22 H  -3.881  6.005 -13.762 1.00 . A A .  33 GLN HE22 1 1 
       11 15695 1 1   4 GLN HG2  H  -6.988  8.233 -13.650 1.00 . A A .  33 GLN HG2  1 1 
       11 15696 1 1   4 GLN HG3  H  -7.279  6.568 -14.158 1.00 . A A .  33 GLN HG3  1 1 
       11 15697 1 1   4 GLN N    N  -8.028  6.386 -17.446 1.00 . A A .  33 GLN N    1 1 
       11 15698 1 1   4 GLN NE2  N  -4.848  6.194 -13.756 1.00 . A A .  33 GLN NE2  1 1 
       11 15699 1 1   4 GLN O    O  -9.510  8.825 -17.666 1.00 . A A .  33 GLN O    1 1 
       11 15700 1 1   4 GLN OE1  O  -4.530  7.982 -15.062 1.00 . A A .  33 GLN OE1  1 1 
       11 15701 1 1   5 PRO C    C -11.559 10.314 -15.664 1.00 . A A .  34 PRO C    1 1 
       11 15702 1 1   5 PRO CA   C -11.867  8.911 -16.170 1.00 . A A .  34 PRO CA   1 1 
       11 15703 1 1   5 PRO CB   C -13.004  8.279 -15.352 1.00 . A A .  34 PRO CB   1 1 
       11 15704 1 1   5 PRO CD   C -10.989  7.071 -14.872 1.00 . A A .  34 PRO CD   1 1 
       11 15705 1 1   5 PRO CG   C -12.487  6.953 -14.892 1.00 . A A .  34 PRO CG   1 1 
       11 15706 1 1   5 PRO HA   H -12.146  8.958 -17.214 1.00 . A A .  34 PRO HA   1 1 
       11 15707 1 1   5 PRO HB2  H -13.244  8.918 -14.514 1.00 . A A .  34 PRO HB2  1 1 
       11 15708 1 1   5 PRO HB3  H -13.875  8.161 -15.979 1.00 . A A .  34 PRO HB3  1 1 
       11 15709 1 1   5 PRO HD2  H -10.651  7.465 -13.925 1.00 . A A .  34 PRO HD2  1 1 
       11 15710 1 1   5 PRO HD3  H -10.529  6.115 -15.075 1.00 . A A .  34 PRO HD3  1 1 
       11 15711 1 1   5 PRO HG2  H -12.859  6.739 -13.901 1.00 . A A .  34 PRO HG2  1 1 
       11 15712 1 1   5 PRO HG3  H -12.792  6.182 -15.583 1.00 . A A .  34 PRO HG3  1 1 
       11 15713 1 1   5 PRO N    N -10.731  8.017 -15.959 1.00 . A A .  34 PRO N    1 1 
       11 15714 1 1   5 PRO O    O -11.536 10.557 -14.457 1.00 . A A .  34 PRO O    1 1 
       11 15715 1 1   6 LYS C    C -11.964 13.599 -16.624 1.00 . A A .  35 LYS C    1 1 
       11 15716 1 1   6 LYS CA   C -10.905 12.580 -16.227 1.00 . A A .  35 LYS CA   1 1 
       11 15717 1 1   6 LYS CB   C  -9.564 12.925 -16.886 1.00 . A A .  35 LYS CB   1 1 
       11 15718 1 1   6 LYS CD   C  -9.024 13.302 -19.309 1.00 . A A .  35 LYS CD   1 1 
       11 15719 1 1   6 LYS CE   C  -8.824 12.660 -20.671 1.00 . A A .  35 LYS CE   1 1 
       11 15720 1 1   6 LYS CG   C  -9.362 12.273 -18.244 1.00 . A A .  35 LYS CG   1 1 
       11 15721 1 1   6 LYS H    H -11.432 10.998 -17.536 1.00 . A A .  35 LYS H    1 1 
       11 15722 1 1   6 LYS HA   H -10.782 12.610 -15.154 1.00 . A A .  35 LYS HA   1 1 
       11 15723 1 1   6 LYS HB2  H  -9.506 13.996 -17.015 1.00 . A A .  35 LYS HB2  1 1 
       11 15724 1 1   6 LYS HB3  H  -8.765 12.606 -16.234 1.00 . A A .  35 LYS HB3  1 1 
       11 15725 1 1   6 LYS HD2  H  -9.830 14.017 -19.375 1.00 . A A .  35 LYS HD2  1 1 
       11 15726 1 1   6 LYS HD3  H  -8.113 13.811 -19.025 1.00 . A A .  35 LYS HD3  1 1 
       11 15727 1 1   6 LYS HE2  H  -7.914 12.079 -20.652 1.00 . A A .  35 LYS HE2  1 1 
       11 15728 1 1   6 LYS HE3  H  -9.662 12.011 -20.879 1.00 . A A .  35 LYS HE3  1 1 
       11 15729 1 1   6 LYS HG2  H  -8.552 11.562 -18.173 1.00 . A A .  35 LYS HG2  1 1 
       11 15730 1 1   6 LYS HG3  H -10.270 11.760 -18.524 1.00 . A A .  35 LYS HG3  1 1 
       11 15731 1 1   6 LYS HZ1  H  -9.647 13.803 -22.216 1.00 . A A .  35 LYS HZ1  1 1 
       11 15732 1 1   6 LYS HZ2  H  -8.025 13.376 -22.464 1.00 . A A .  35 LYS HZ2  1 1 
       11 15733 1 1   6 LYS HZ3  H  -8.418 14.593 -21.351 1.00 . A A .  35 LYS HZ3  1 1 
       11 15734 1 1   6 LYS N    N -11.316 11.230 -16.585 1.00 . A A .  35 LYS N    1 1 
       11 15735 1 1   6 LYS NZ   N  -8.721 13.678 -21.749 1.00 . A A .  35 LYS NZ   1 1 
       11 15736 1 1   6 LYS O    O -12.177 13.868 -17.809 1.00 . A A .  35 LYS O    1 1 
       11 15737 1 1   7 ALA C    C -13.253 16.449 -15.099 1.00 . A A .  36 ALA C    1 1 
       11 15738 1 1   7 ALA CA   C -13.633 15.182 -15.852 1.00 . A A .  36 ALA CA   1 1 
       11 15739 1 1   7 ALA CB   C -15.010 14.698 -15.418 1.00 . A A .  36 ALA CB   1 1 
       11 15740 1 1   7 ALA H    H -12.462 13.845 -14.707 1.00 . A A .  36 ALA H    1 1 
       11 15741 1 1   7 ALA HA   H -13.663 15.394 -16.911 1.00 . A A .  36 ALA HA   1 1 
       11 15742 1 1   7 ALA HB1  H -15.753 15.068 -16.109 1.00 . A A .  36 ALA HB1  1 1 
       11 15743 1 1   7 ALA HB2  H -15.027 13.619 -15.410 1.00 . A A .  36 ALA HB2  1 1 
       11 15744 1 1   7 ALA HB3  H -15.225 15.069 -14.426 1.00 . A A .  36 ALA HB3  1 1 
       11 15745 1 1   7 ALA N    N -12.638 14.147 -15.627 1.00 . A A .  36 ALA N    1 1 
       11 15746 1 1   7 ALA O    O -13.094 16.427 -13.879 1.00 . A A .  36 ALA O    1 1 
       11 15747 1 1   8 GLU C    C -13.972 19.623 -14.883 1.00 . A A .  37 GLU C    1 1 
       11 15748 1 1   8 GLU CA   C -12.727 18.811 -15.215 1.00 . A A .  37 GLU CA   1 1 
       11 15749 1 1   8 GLU CB   C -11.815 19.613 -16.139 1.00 . A A .  37 GLU CB   1 1 
       11 15750 1 1   8 GLU CD   C  -9.522 19.033 -15.288 1.00 . A A .  37 GLU CD   1 1 
       11 15751 1 1   8 GLU CG   C -10.560 20.119 -15.455 1.00 . A A .  37 GLU CG   1 1 
       11 15752 1 1   8 GLU H    H -13.207 17.497 -16.796 1.00 . A A .  37 GLU H    1 1 
       11 15753 1 1   8 GLU HA   H -12.197 18.600 -14.299 1.00 . A A .  37 GLU HA   1 1 
       11 15754 1 1   8 GLU HB2  H -11.522 18.986 -16.969 1.00 . A A .  37 GLU HB2  1 1 
       11 15755 1 1   8 GLU HB3  H -12.362 20.463 -16.516 1.00 . A A .  37 GLU HB3  1 1 
       11 15756 1 1   8 GLU HG2  H -10.136 20.915 -16.049 1.00 . A A .  37 GLU HG2  1 1 
       11 15757 1 1   8 GLU HG3  H -10.823 20.499 -14.479 1.00 . A A .  37 GLU HG3  1 1 
       11 15758 1 1   8 GLU N    N -13.087 17.542 -15.826 1.00 . A A .  37 GLU N    1 1 
       11 15759 1 1   8 GLU O    O -14.747 19.976 -15.773 1.00 . A A .  37 GLU O    1 1 
       11 15760 1 1   8 GLU OE1  O  -8.816 18.727 -16.273 1.00 . A A .  37 GLU OE1  1 1 
       11 15761 1 1   8 GLU OE2  O  -9.407 18.478 -14.174 1.00 . A A .  37 GLU OE2  1 1 
       11 15762 1 1   9 PRO C    C -15.078 22.214 -13.369 1.00 . A A .  38 PRO C    1 1 
       11 15763 1 1   9 PRO CA   C -15.309 20.723 -13.131 1.00 . A A .  38 PRO CA   1 1 
       11 15764 1 1   9 PRO CB   C -15.389 20.418 -11.626 1.00 . A A .  38 PRO CB   1 1 
       11 15765 1 1   9 PRO CD   C -13.343 19.495 -12.473 1.00 . A A .  38 PRO CD   1 1 
       11 15766 1 1   9 PRO CG   C -14.338 19.385 -11.357 1.00 . A A .  38 PRO CG   1 1 
       11 15767 1 1   9 PRO HA   H -16.228 20.424 -13.612 1.00 . A A .  38 PRO HA   1 1 
       11 15768 1 1   9 PRO HB2  H -15.203 21.321 -11.065 1.00 . A A .  38 PRO HB2  1 1 
       11 15769 1 1   9 PRO HB3  H -16.374 20.043 -11.389 1.00 . A A .  38 PRO HB3  1 1 
       11 15770 1 1   9 PRO HD2  H -12.593 20.237 -12.242 1.00 . A A .  38 PRO HD2  1 1 
       11 15771 1 1   9 PRO HD3  H -12.886 18.538 -12.674 1.00 . A A .  38 PRO HD3  1 1 
       11 15772 1 1   9 PRO HG2  H -13.861 19.588 -10.409 1.00 . A A .  38 PRO HG2  1 1 
       11 15773 1 1   9 PRO HG3  H -14.784 18.401 -11.348 1.00 . A A .  38 PRO HG3  1 1 
       11 15774 1 1   9 PRO N    N -14.181 19.921 -13.593 1.00 . A A .  38 PRO N    1 1 
       11 15775 1 1   9 PRO O    O -14.899 22.988 -12.426 1.00 . A A .  38 PRO O    1 1 
       11 15776 1 1  10 ALA C    C -16.201 24.726 -15.045 1.00 . A A .  39 ALA C    1 1 
       11 15777 1 1  10 ALA CA   C -14.868 23.993 -15.007 1.00 . A A .  39 ALA CA   1 1 
       11 15778 1 1  10 ALA CB   C -14.170 24.084 -16.357 1.00 . A A .  39 ALA CB   1 1 
       11 15779 1 1  10 ALA H    H -15.193 21.932 -15.340 1.00 . A A .  39 ALA H    1 1 
       11 15780 1 1  10 ALA HA   H -14.232 24.452 -14.262 1.00 . A A .  39 ALA HA   1 1 
       11 15781 1 1  10 ALA HB1  H -14.891 23.918 -17.145 1.00 . A A .  39 ALA HB1  1 1 
       11 15782 1 1  10 ALA HB2  H -13.731 25.065 -16.474 1.00 . A A .  39 ALA HB2  1 1 
       11 15783 1 1  10 ALA HB3  H -13.394 23.335 -16.415 1.00 . A A .  39 ALA HB3  1 1 
       11 15784 1 1  10 ALA N    N -15.065 22.603 -14.635 1.00 . A A .  39 ALA N    1 1 
       11 15785 1 1  10 ALA O    O -17.096 24.359 -15.806 1.00 . A A .  39 ALA O    1 1 
       11 15786 1 1  11 LYS C    C -17.265 27.969 -13.795 1.00 . A A .  40 LYS C    1 1 
       11 15787 1 1  11 LYS CA   C -17.566 26.517 -14.142 1.00 . A A .  40 LYS CA   1 1 
       11 15788 1 1  11 LYS CB   C -18.527 25.921 -13.104 1.00 . A A .  40 LYS CB   1 1 
       11 15789 1 1  11 LYS CD   C -18.383 23.940 -11.569 1.00 . A A .  40 LYS CD   1 1 
       11 15790 1 1  11 LYS CE   C -17.698 23.332 -10.361 1.00 . A A .  40 LYS CE   1 1 
       11 15791 1 1  11 LYS CG   C -17.824 25.313 -11.898 1.00 . A A .  40 LYS CG   1 1 
       11 15792 1 1  11 LYS H    H -15.586 25.994 -13.628 1.00 . A A .  40 LYS H    1 1 
       11 15793 1 1  11 LYS HA   H -18.034 26.484 -15.116 1.00 . A A .  40 LYS HA   1 1 
       11 15794 1 1  11 LYS HB2  H -19.189 26.699 -12.755 1.00 . A A .  40 LYS HB2  1 1 
       11 15795 1 1  11 LYS HB3  H -19.114 25.147 -13.577 1.00 . A A .  40 LYS HB3  1 1 
       11 15796 1 1  11 LYS HD2  H -19.438 24.029 -11.361 1.00 . A A .  40 LYS HD2  1 1 
       11 15797 1 1  11 LYS HD3  H -18.234 23.291 -12.417 1.00 . A A .  40 LYS HD3  1 1 
       11 15798 1 1  11 LYS HE2  H -16.734 22.956 -10.667 1.00 . A A .  40 LYS HE2  1 1 
       11 15799 1 1  11 LYS HE3  H -17.566 24.097  -9.610 1.00 . A A .  40 LYS HE3  1 1 
       11 15800 1 1  11 LYS HG2  H -16.773 25.218 -12.119 1.00 . A A .  40 LYS HG2  1 1 
       11 15801 1 1  11 LYS HG3  H -17.960 25.965 -11.047 1.00 . A A .  40 LYS HG3  1 1 
       11 15802 1 1  11 LYS HZ1  H -17.859 21.507  -9.352 1.00 . A A .  40 LYS HZ1  1 1 
       11 15803 1 1  11 LYS HZ2  H -19.054 21.750 -10.527 1.00 . A A .  40 LYS HZ2  1 1 
       11 15804 1 1  11 LYS HZ3  H -19.140 22.578  -9.049 1.00 . A A .  40 LYS HZ3  1 1 
       11 15805 1 1  11 LYS N    N -16.336 25.746 -14.211 1.00 . A A .  40 LYS N    1 1 
       11 15806 1 1  11 LYS NZ   N -18.492 22.216  -9.784 1.00 . A A .  40 LYS NZ   1 1 
       11 15807 1 1  11 LYS O    O -16.626 28.257 -12.782 1.00 . A A .  40 LYS O    1 1 
       11 15808 1 1  12 PRO C    C -18.684 30.904 -13.583 1.00 . A A .  41 PRO C    1 1 
       11 15809 1 1  12 PRO CA   C -17.541 30.329 -14.416 1.00 . A A .  41 PRO CA   1 1 
       11 15810 1 1  12 PRO CB   C -17.572 30.894 -15.832 1.00 . A A .  41 PRO CB   1 1 
       11 15811 1 1  12 PRO CD   C -18.399 28.633 -15.921 1.00 . A A .  41 PRO CD   1 1 
       11 15812 1 1  12 PRO CG   C -18.503 29.992 -16.572 1.00 . A A .  41 PRO CG   1 1 
       11 15813 1 1  12 PRO HA   H -16.596 30.556 -13.949 1.00 . A A .  41 PRO HA   1 1 
       11 15814 1 1  12 PRO HB2  H -17.937 31.911 -15.810 1.00 . A A .  41 PRO HB2  1 1 
       11 15815 1 1  12 PRO HB3  H -16.579 30.871 -16.257 1.00 . A A .  41 PRO HB3  1 1 
       11 15816 1 1  12 PRO HD2  H -19.383 28.227 -15.741 1.00 . A A .  41 PRO HD2  1 1 
       11 15817 1 1  12 PRO HD3  H -17.820 27.962 -16.540 1.00 . A A .  41 PRO HD3  1 1 
       11 15818 1 1  12 PRO HG2  H -19.513 30.368 -16.491 1.00 . A A .  41 PRO HG2  1 1 
       11 15819 1 1  12 PRO HG3  H -18.210 29.934 -17.610 1.00 . A A .  41 PRO HG3  1 1 
       11 15820 1 1  12 PRO N    N -17.704 28.900 -14.648 1.00 . A A .  41 PRO N    1 1 
       11 15821 1 1  12 PRO O    O -19.590 30.180 -13.165 1.00 . A A .  41 PRO O    1 1 
       11 15822 1 1  13 LYS C    C -20.368 33.919 -13.473 1.00 . A A .  42 LYS C    1 1 
       11 15823 1 1  13 LYS CA   C -19.686 32.877 -12.598 1.00 . A A .  42 LYS CA   1 1 
       11 15824 1 1  13 LYS CB   C -19.109 33.542 -11.346 1.00 . A A .  42 LYS CB   1 1 
       11 15825 1 1  13 LYS CD   C -18.082 32.730  -9.200 1.00 . A A .  42 LYS CD   1 1 
       11 15826 1 1  13 LYS CE   C -17.787 31.340  -8.663 1.00 . A A .  42 LYS CE   1 1 
       11 15827 1 1  13 LYS CG   C -19.326 32.739 -10.073 1.00 . A A .  42 LYS CG   1 1 
       11 15828 1 1  13 LYS H    H -17.887 32.734 -13.696 1.00 . A A .  42 LYS H    1 1 
       11 15829 1 1  13 LYS HA   H -20.415 32.138 -12.301 1.00 . A A .  42 LYS HA   1 1 
       11 15830 1 1  13 LYS HB2  H -18.046 33.680 -11.483 1.00 . A A .  42 LYS HB2  1 1 
       11 15831 1 1  13 LYS HB3  H -19.573 34.510 -11.219 1.00 . A A .  42 LYS HB3  1 1 
       11 15832 1 1  13 LYS HD2  H -17.240 33.065  -9.788 1.00 . A A .  42 LYS HD2  1 1 
       11 15833 1 1  13 LYS HD3  H -18.234 33.404  -8.370 1.00 . A A .  42 LYS HD3  1 1 
       11 15834 1 1  13 LYS HE2  H -18.248 31.238  -7.693 1.00 . A A .  42 LYS HE2  1 1 
       11 15835 1 1  13 LYS HE3  H -18.206 30.611  -9.339 1.00 . A A .  42 LYS HE3  1 1 
       11 15836 1 1  13 LYS HG2  H -20.140 33.176  -9.515 1.00 . A A .  42 LYS HG2  1 1 
       11 15837 1 1  13 LYS HG3  H -19.575 31.722 -10.339 1.00 . A A .  42 LYS HG3  1 1 
       11 15838 1 1  13 LYS HZ1  H -16.128 30.590  -7.640 1.00 . A A .  42 LYS HZ1  1 1 
       11 15839 1 1  13 LYS HZ2  H -15.810 32.004  -8.522 1.00 . A A .  42 LYS HZ2  1 1 
       11 15840 1 1  13 LYS HZ3  H -15.985 30.521  -9.330 1.00 . A A .  42 LYS HZ3  1 1 
       11 15841 1 1  13 LYS N    N -18.641 32.205 -13.347 1.00 . A A .  42 LYS N    1 1 
       11 15842 1 1  13 LYS NZ   N -16.328 31.096  -8.530 1.00 . A A .  42 LYS NZ   1 1 
       11 15843 1 1  13 LYS O    O -19.733 34.540 -14.326 1.00 . A A .  42 LYS O    1 1 
       11 15844 1 1  14 ALA C    C -22.829 36.235 -13.086 1.00 . A A .  43 ALA C    1 1 
       11 15845 1 1  14 ALA CA   C -22.419 35.095 -14.011 1.00 . A A .  43 ALA CA   1 1 
       11 15846 1 1  14 ALA CB   C -23.642 34.457 -14.657 1.00 . A A .  43 ALA CB   1 1 
       11 15847 1 1  14 ALA H    H -22.121 33.547 -12.606 1.00 . A A .  43 ALA H    1 1 
       11 15848 1 1  14 ALA HA   H -21.786 35.485 -14.793 1.00 . A A .  43 ALA HA   1 1 
       11 15849 1 1  14 ALA HB1  H -23.341 33.920 -15.545 1.00 . A A .  43 ALA HB1  1 1 
       11 15850 1 1  14 ALA HB2  H -24.101 33.771 -13.961 1.00 . A A .  43 ALA HB2  1 1 
       11 15851 1 1  14 ALA HB3  H -24.351 35.226 -14.925 1.00 . A A .  43 ALA HB3  1 1 
       11 15852 1 1  14 ALA N    N -21.662 34.097 -13.271 1.00 . A A .  43 ALA N    1 1 
       11 15853 1 1  14 ALA O    O -23.848 36.153 -12.399 1.00 . A A .  43 ALA O    1 1 
       11 15854 1 1  15 PRO C    C -23.228 39.461 -12.749 1.00 . A A .  44 PRO C    1 1 
       11 15855 1 1  15 PRO CA   C -22.276 38.433 -12.147 1.00 . A A .  44 PRO CA   1 1 
       11 15856 1 1  15 PRO CB   C -20.884 39.027 -11.967 1.00 . A A .  44 PRO CB   1 1 
       11 15857 1 1  15 PRO CD   C -20.793 37.495 -13.823 1.00 . A A .  44 PRO CD   1 1 
       11 15858 1 1  15 PRO CG   C -20.188 38.759 -13.260 1.00 . A A .  44 PRO CG   1 1 
       11 15859 1 1  15 PRO HA   H -22.655 38.109 -11.190 1.00 . A A .  44 PRO HA   1 1 
       11 15860 1 1  15 PRO HB2  H -20.966 40.087 -11.774 1.00 . A A .  44 PRO HB2  1 1 
       11 15861 1 1  15 PRO HB3  H -20.385 38.542 -11.142 1.00 . A A .  44 PRO HB3  1 1 
       11 15862 1 1  15 PRO HD2  H -21.028 37.625 -14.870 1.00 . A A .  44 PRO HD2  1 1 
       11 15863 1 1  15 PRO HD3  H -20.117 36.663 -13.691 1.00 . A A .  44 PRO HD3  1 1 
       11 15864 1 1  15 PRO HG2  H -20.347 39.583 -13.939 1.00 . A A .  44 PRO HG2  1 1 
       11 15865 1 1  15 PRO HG3  H -19.132 38.618 -13.082 1.00 . A A .  44 PRO HG3  1 1 
       11 15866 1 1  15 PRO N    N -22.023 37.304 -13.032 1.00 . A A .  44 PRO N    1 1 
       11 15867 1 1  15 PRO O    O -23.184 39.749 -13.949 1.00 . A A .  44 PRO O    1 1 
       11 15868 1 1  16 ARG C    C -25.116 42.063 -11.143 1.00 . A A .  45 ARG C    1 1 
       11 15869 1 1  16 ARG CA   C -24.981 41.080 -12.300 1.00 . A A .  45 ARG CA   1 1 
       11 15870 1 1  16 ARG CB   C -26.355 40.554 -12.721 1.00 . A A .  45 ARG CB   1 1 
       11 15871 1 1  16 ARG CD   C -26.601 42.284 -14.547 1.00 . A A .  45 ARG CD   1 1 
       11 15872 1 1  16 ARG CG   C -26.686 40.805 -14.188 1.00 . A A .  45 ARG CG   1 1 
       11 15873 1 1  16 ARG CZ   C -26.964 44.263 -13.107 1.00 . A A .  45 ARG CZ   1 1 
       11 15874 1 1  16 ARG H    H -24.158 39.637 -10.991 1.00 . A A .  45 ARG H    1 1 
       11 15875 1 1  16 ARG HA   H -24.525 41.589 -13.139 1.00 . A A .  45 ARG HA   1 1 
       11 15876 1 1  16 ARG HB2  H -26.390 39.489 -12.542 1.00 . A A .  45 ARG HB2  1 1 
       11 15877 1 1  16 ARG HB3  H -27.110 41.036 -12.118 1.00 . A A .  45 ARG HB3  1 1 
       11 15878 1 1  16 ARG HD2  H -25.569 42.596 -14.496 1.00 . A A .  45 ARG HD2  1 1 
       11 15879 1 1  16 ARG HD3  H -26.965 42.416 -15.555 1.00 . A A .  45 ARG HD3  1 1 
       11 15880 1 1  16 ARG HE   H -28.301 42.802 -13.410 1.00 . A A .  45 ARG HE   1 1 
       11 15881 1 1  16 ARG HG2  H -25.984 40.259 -14.801 1.00 . A A .  45 ARG HG2  1 1 
       11 15882 1 1  16 ARG HG3  H -27.688 40.451 -14.386 1.00 . A A .  45 ARG HG3  1 1 
       11 15883 1 1  16 ARG HH11 H -25.170 44.247 -14.046 1.00 . A A .  45 ARG HH11 1 1 
       11 15884 1 1  16 ARG HH12 H -25.436 45.599 -12.991 1.00 . A A .  45 ARG HH12 1 1 
       11 15885 1 1  16 ARG HH21 H -28.660 44.570 -12.049 1.00 . A A .  45 ARG HH21 1 1 
       11 15886 1 1  16 ARG HH22 H -27.434 45.782 -11.851 1.00 . A A .  45 ARG HH22 1 1 
       11 15887 1 1  16 ARG N    N -24.100 39.992 -11.911 1.00 . A A .  45 ARG N    1 1 
       11 15888 1 1  16 ARG NE   N -27.393 43.120 -13.642 1.00 . A A .  45 ARG NE   1 1 
       11 15889 1 1  16 ARG NH1  N -25.762 44.740 -13.410 1.00 . A A .  45 ARG NH1  1 1 
       11 15890 1 1  16 ARG NH2  N -27.748 44.929 -12.273 1.00 . A A .  45 ARG NH2  1 1 
       11 15891 1 1  16 ARG O    O -26.197 42.238 -10.576 1.00 . A A .  45 ARG O    1 1 
       11 15892 1 1  17 ALA C    C -24.007 45.066 -10.218 1.00 . A A .  46 ALA C    1 1 
       11 15893 1 1  17 ALA CA   C -23.973 43.639  -9.692 1.00 . A A .  46 ALA CA   1 1 
       11 15894 1 1  17 ALA CB   C -22.734 43.417  -8.842 1.00 . A A .  46 ALA CB   1 1 
       11 15895 1 1  17 ALA H    H -23.170 42.501 -11.284 1.00 . A A .  46 ALA H    1 1 
       11 15896 1 1  17 ALA HA   H -24.843 43.470  -9.074 1.00 . A A .  46 ALA HA   1 1 
       11 15897 1 1  17 ALA HB1  H -23.013 43.405  -7.798 1.00 . A A .  46 ALA HB1  1 1 
       11 15898 1 1  17 ALA HB2  H -22.284 42.470  -9.104 1.00 . A A .  46 ALA HB2  1 1 
       11 15899 1 1  17 ALA HB3  H -22.027 44.215  -9.017 1.00 . A A .  46 ALA HB3  1 1 
       11 15900 1 1  17 ALA N    N -24.005 42.685 -10.788 1.00 . A A .  46 ALA N    1 1 
       11 15901 1 1  17 ALA O    O -23.548 45.332 -11.331 1.00 . A A .  46 ALA O    1 1 
       11 15902 1 1  18 THR C    C -25.659 47.586 -10.903 1.00 . A A .  47 THR C    1 1 
       11 15903 1 1  18 THR CA   C -24.668 47.377  -9.761 1.00 . A A .  47 THR CA   1 1 
       11 15904 1 1  18 THR CB   C -23.295 47.974 -10.127 1.00 . A A .  47 THR CB   1 1 
       11 15905 1 1  18 THR CG2  C -23.396 49.477 -10.348 1.00 . A A .  47 THR CG2  1 1 
       11 15906 1 1  18 THR H    H -24.928 45.667  -8.550 1.00 . A A .  47 THR H    1 1 
       11 15907 1 1  18 THR HA   H -25.036 47.899  -8.889 1.00 . A A .  47 THR HA   1 1 
       11 15908 1 1  18 THR HB   H -22.944 47.510 -11.039 1.00 . A A .  47 THR HB   1 1 
       11 15909 1 1  18 THR HG1  H -22.772 47.107  -8.425 1.00 . A A .  47 THR HG1  1 1 
       11 15910 1 1  18 THR HG21 H -23.742 49.952  -9.443 1.00 . A A .  47 THR HG21 1 1 
       11 15911 1 1  18 THR HG22 H -24.093 49.676 -11.148 1.00 . A A .  47 THR HG22 1 1 
       11 15912 1 1  18 THR HG23 H -22.425 49.869 -10.611 1.00 . A A .  47 THR HG23 1 1 
       11 15913 1 1  18 THR N    N -24.563 45.966  -9.413 1.00 . A A .  47 THR N    1 1 
       11 15914 1 1  18 THR O    O -25.380 47.266 -12.060 1.00 . A A .  47 THR O    1 1 
       11 15915 1 1  18 THR OG1  O -22.360 47.704  -9.071 1.00 . A A .  47 THR OG1  1 1 
       11 15916 1 1  19 PRO C    C -27.610 49.573 -12.434 1.00 . A A .  48 PRO C    1 1 
       11 15917 1 1  19 PRO CA   C -27.894 48.344 -11.572 1.00 . A A .  48 PRO CA   1 1 
       11 15918 1 1  19 PRO CB   C -29.152 48.548 -10.722 1.00 . A A .  48 PRO CB   1 1 
       11 15919 1 1  19 PRO CD   C -27.272 48.495  -9.220 1.00 . A A .  48 PRO CD   1 1 
       11 15920 1 1  19 PRO CG   C -28.661 49.048  -9.406 1.00 . A A .  48 PRO CG   1 1 
       11 15921 1 1  19 PRO HA   H -28.028 47.486 -12.215 1.00 . A A .  48 PRO HA   1 1 
       11 15922 1 1  19 PRO HB2  H -29.797 49.270 -11.203 1.00 . A A .  48 PRO HB2  1 1 
       11 15923 1 1  19 PRO HB3  H -29.674 47.609 -10.618 1.00 . A A .  48 PRO HB3  1 1 
       11 15924 1 1  19 PRO HD2  H -26.617 49.254  -8.821 1.00 . A A .  48 PRO HD2  1 1 
       11 15925 1 1  19 PRO HD3  H -27.295 47.635  -8.564 1.00 . A A .  48 PRO HD3  1 1 
       11 15926 1 1  19 PRO HG2  H -28.634 50.128  -9.412 1.00 . A A .  48 PRO HG2  1 1 
       11 15927 1 1  19 PRO HG3  H -29.311 48.696  -8.618 1.00 . A A .  48 PRO HG3  1 1 
       11 15928 1 1  19 PRO N    N -26.852 48.106 -10.581 1.00 . A A .  48 PRO N    1 1 
       11 15929 1 1  19 PRO O    O -27.210 49.448 -13.590 1.00 . A A .  48 PRO O    1 1 
       11 15930 1 1  20 VAL C    C -26.244 52.494 -12.668 1.00 . A A .  49 VAL C    1 1 
       11 15931 1 1  20 VAL CA   C -27.685 51.994 -12.607 1.00 . A A .  49 VAL CA   1 1 
       11 15932 1 1  20 VAL CB   C -28.606 53.084 -12.011 1.00 . A A .  49 VAL CB   1 1 
       11 15933 1 1  20 VAL CG1  C -28.455 53.158 -10.500 1.00 . A A .  49 VAL CG1  1 1 
       11 15934 1 1  20 VAL CG2  C -28.343 54.438 -12.656 1.00 . A A .  49 VAL CG2  1 1 
       11 15935 1 1  20 VAL H    H -28.002 50.789 -10.904 1.00 . A A .  49 VAL H    1 1 
       11 15936 1 1  20 VAL HA   H -28.018 51.796 -13.615 1.00 . A A .  49 VAL HA   1 1 
       11 15937 1 1  20 VAL HB   H -29.626 52.810 -12.224 1.00 . A A .  49 VAL HB   1 1 
       11 15938 1 1  20 VAL HG11 H -27.461 53.499 -10.252 1.00 . A A .  49 VAL HG11 1 1 
       11 15939 1 1  20 VAL HG12 H -29.183 53.847 -10.098 1.00 . A A .  49 VAL HG12 1 1 
       11 15940 1 1  20 VAL HG13 H -28.615 52.179 -10.074 1.00 . A A .  49 VAL HG13 1 1 
       11 15941 1 1  20 VAL HG21 H -28.711 54.430 -13.671 1.00 . A A .  49 VAL HG21 1 1 
       11 15942 1 1  20 VAL HG22 H -28.851 55.210 -12.096 1.00 . A A .  49 VAL HG22 1 1 
       11 15943 1 1  20 VAL HG23 H -27.282 54.636 -12.660 1.00 . A A .  49 VAL HG23 1 1 
       11 15944 1 1  20 VAL N    N -27.794 50.753 -11.859 1.00 . A A .  49 VAL N    1 1 
       11 15945 1 1  20 VAL O    O -25.555 52.598 -11.650 1.00 . A A .  49 VAL O    1 1 
       11 15946 1 1  21 ARG C    C -24.598 54.696 -14.790 1.00 . A A .  50 ARG C    1 1 
       11 15947 1 1  21 ARG CA   C -24.477 53.336 -14.116 1.00 . A A .  50 ARG CA   1 1 
       11 15948 1 1  21 ARG CB   C -23.657 52.393 -15.001 1.00 . A A .  50 ARG CB   1 1 
       11 15949 1 1  21 ARG CD   C -21.360 53.394 -14.915 1.00 . A A .  50 ARG CD   1 1 
       11 15950 1 1  21 ARG CG   C -22.223 52.205 -14.529 1.00 . A A .  50 ARG CG   1 1 
       11 15951 1 1  21 ARG CZ   C -19.151 53.618 -15.992 1.00 . A A .  50 ARG CZ   1 1 
       11 15952 1 1  21 ARG H    H -26.385 52.617 -14.654 1.00 . A A .  50 ARG H    1 1 
       11 15953 1 1  21 ARG HA   H -23.984 53.453 -13.162 1.00 . A A .  50 ARG HA   1 1 
       11 15954 1 1  21 ARG HB2  H -24.141 51.428 -15.023 1.00 . A A .  50 ARG HB2  1 1 
       11 15955 1 1  21 ARG HB3  H -23.632 52.794 -16.003 1.00 . A A .  50 ARG HB3  1 1 
       11 15956 1 1  21 ARG HD2  H -21.745 53.817 -15.832 1.00 . A A .  50 ARG HD2  1 1 
       11 15957 1 1  21 ARG HD3  H -21.416 54.132 -14.129 1.00 . A A .  50 ARG HD3  1 1 
       11 15958 1 1  21 ARG HE   H -19.605 52.281 -14.571 1.00 . A A .  50 ARG HE   1 1 
       11 15959 1 1  21 ARG HG2  H -22.218 52.102 -13.452 1.00 . A A .  50 ARG HG2  1 1 
       11 15960 1 1  21 ARG HG3  H -21.816 51.312 -14.981 1.00 . A A .  50 ARG HG3  1 1 
       11 15961 1 1  21 ARG HH11 H -20.527 54.976 -16.621 1.00 . A A .  50 ARG HH11 1 1 
       11 15962 1 1  21 ARG HH12 H -18.966 55.086 -17.384 1.00 . A A .  50 ARG HH12 1 1 
       11 15963 1 1  21 ARG HH21 H -17.559 52.443 -15.549 1.00 . A A .  50 ARG HH21 1 1 
       11 15964 1 1  21 ARG HH22 H -17.280 53.638 -16.774 1.00 . A A .  50 ARG HH22 1 1 
       11 15965 1 1  21 ARG N    N -25.798 52.785 -13.881 1.00 . A A .  50 ARG N    1 1 
       11 15966 1 1  21 ARG NE   N -19.963 53.024 -15.118 1.00 . A A .  50 ARG NE   1 1 
       11 15967 1 1  21 ARG NH1  N -19.584 54.640 -16.724 1.00 . A A .  50 ARG NH1  1 1 
       11 15968 1 1  21 ARG NH2  N -17.897 53.202 -16.115 1.00 . A A .  50 ARG NH2  1 1 
       11 15969 1 1  21 ARG O    O -25.464 54.902 -15.642 1.00 . A A .  50 ARG O    1 1 
       11 15970 1 1  22 ILE C    C -22.858 56.909 -16.286 1.00 . A A .  51 ILE C    1 1 
       11 15971 1 1  22 ILE CA   C -23.724 56.935 -15.029 1.00 . A A .  51 ILE CA   1 1 
       11 15972 1 1  22 ILE CB   C -23.214 58.025 -14.059 1.00 . A A .  51 ILE CB   1 1 
       11 15973 1 1  22 ILE CD1  C -23.190 58.635 -11.584 1.00 . A A .  51 ILE CD1  1 1 
       11 15974 1 1  22 ILE CG1  C -23.890 57.878 -12.691 1.00 . A A .  51 ILE CG1  1 1 
       11 15975 1 1  22 ILE CG2  C -23.471 59.414 -14.633 1.00 . A A .  51 ILE CG2  1 1 
       11 15976 1 1  22 ILE H    H -23.097 55.421 -13.688 1.00 . A A .  51 ILE H    1 1 
       11 15977 1 1  22 ILE HA   H -24.739 57.178 -15.311 1.00 . A A .  51 ILE HA   1 1 
       11 15978 1 1  22 ILE HB   H -22.148 57.902 -13.942 1.00 . A A .  51 ILE HB   1 1 
       11 15979 1 1  22 ILE HD11 H -23.033 59.659 -11.890 1.00 . A A .  51 ILE HD11 1 1 
       11 15980 1 1  22 ILE HD12 H -23.799 58.614 -10.693 1.00 . A A .  51 ILE HD12 1 1 
       11 15981 1 1  22 ILE HD13 H -22.235 58.171 -11.378 1.00 . A A .  51 ILE HD13 1 1 
       11 15982 1 1  22 ILE HG12 H -24.903 58.247 -12.755 1.00 . A A .  51 ILE HG12 1 1 
       11 15983 1 1  22 ILE HG13 H -23.909 56.833 -12.418 1.00 . A A .  51 ILE HG13 1 1 
       11 15984 1 1  22 ILE HG21 H -23.122 59.451 -15.655 1.00 . A A .  51 ILE HG21 1 1 
       11 15985 1 1  22 ILE HG22 H -24.529 59.625 -14.607 1.00 . A A .  51 ILE HG22 1 1 
       11 15986 1 1  22 ILE HG23 H -22.942 60.151 -14.046 1.00 . A A .  51 ILE HG23 1 1 
       11 15987 1 1  22 ILE N    N -23.739 55.623 -14.406 1.00 . A A .  51 ILE N    1 1 
       11 15988 1 1  22 ILE O    O -21.806 56.269 -16.316 1.00 . A A .  51 ILE O    1 1 
       11 15989 1 1  23 TYR C    C -22.539 59.116 -19.028 1.00 . A A .  52 TYR C    1 1 
       11 15990 1 1  23 TYR CA   C -22.619 57.662 -18.590 1.00 . A A .  52 TYR CA   1 1 
       11 15991 1 1  23 TYR CB   C -23.345 56.847 -19.662 1.00 . A A .  52 TYR CB   1 1 
       11 15992 1 1  23 TYR CD1  C -21.621 55.197 -20.477 1.00 . A A .  52 TYR CD1  1 1 
       11 15993 1 1  23 TYR CD2  C -23.542 54.354 -19.346 1.00 . A A .  52 TYR CD2  1 1 
       11 15994 1 1  23 TYR CE1  C -21.148 53.911 -20.642 1.00 . A A .  52 TYR CE1  1 1 
       11 15995 1 1  23 TYR CE2  C -23.074 53.064 -19.503 1.00 . A A .  52 TYR CE2  1 1 
       11 15996 1 1  23 TYR CG   C -22.824 55.439 -19.828 1.00 . A A .  52 TYR CG   1 1 
       11 15997 1 1  23 TYR CZ   C -21.876 52.848 -20.153 1.00 . A A .  52 TYR CZ   1 1 
       11 15998 1 1  23 TYR H    H -24.184 58.055 -17.233 1.00 . A A .  52 TYR H    1 1 
       11 15999 1 1  23 TYR HA   H -21.622 57.272 -18.451 1.00 . A A .  52 TYR HA   1 1 
       11 16000 1 1  23 TYR HB2  H -24.392 56.781 -19.406 1.00 . A A .  52 TYR HB2  1 1 
       11 16001 1 1  23 TYR HB3  H -23.247 57.351 -20.613 1.00 . A A .  52 TYR HB3  1 1 
       11 16002 1 1  23 TYR HD1  H -21.051 56.033 -20.854 1.00 . A A .  52 TYR HD1  1 1 
       11 16003 1 1  23 TYR HD2  H -24.480 54.528 -18.839 1.00 . A A .  52 TYR HD2  1 1 
       11 16004 1 1  23 TYR HE1  H -20.209 53.743 -21.150 1.00 . A A .  52 TYR HE1  1 1 
       11 16005 1 1  23 TYR HE2  H -23.646 52.233 -19.119 1.00 . A A .  52 TYR HE2  1 1 
       11 16006 1 1  23 TYR HH   H -21.623 51.034 -19.534 1.00 . A A .  52 TYR HH   1 1 
       11 16007 1 1  23 TYR N    N -23.327 57.581 -17.323 1.00 . A A .  52 TYR N    1 1 
       11 16008 1 1  23 TYR O    O -23.338 59.939 -18.589 1.00 . A A .  52 TYR O    1 1 
       11 16009 1 1  23 TYR OH   O -21.407 51.565 -20.321 1.00 . A A .  52 TYR OH   1 1 
       11 16010 1 1  24 THR C    C -21.161 60.764 -21.900 1.00 . A A .  53 THR C    1 1 
       11 16011 1 1  24 THR CA   C -21.472 60.793 -20.408 1.00 . A A .  53 THR CA   1 1 
       11 16012 1 1  24 THR CB   C -20.390 61.602 -19.671 1.00 . A A .  53 THR CB   1 1 
       11 16013 1 1  24 THR CG2  C -20.929 62.955 -19.231 1.00 . A A .  53 THR CG2  1 1 
       11 16014 1 1  24 THR H    H -20.916 58.760 -20.147 1.00 . A A .  53 THR H    1 1 
       11 16015 1 1  24 THR HA   H -22.424 61.284 -20.260 1.00 . A A .  53 THR HA   1 1 
       11 16016 1 1  24 THR HB   H -19.559 61.759 -20.342 1.00 . A A .  53 THR HB   1 1 
       11 16017 1 1  24 THR HG1  H -20.571 60.171 -18.324 1.00 . A A .  53 THR HG1  1 1 
       11 16018 1 1  24 THR HG21 H -22.006 62.955 -19.312 1.00 . A A .  53 THR HG21 1 1 
       11 16019 1 1  24 THR HG22 H -20.519 63.728 -19.864 1.00 . A A .  53 THR HG22 1 1 
       11 16020 1 1  24 THR HG23 H -20.645 63.140 -18.205 1.00 . A A .  53 THR HG23 1 1 
       11 16021 1 1  24 THR N    N -21.579 59.440 -19.875 1.00 . A A .  53 THR N    1 1 
       11 16022 1 1  24 THR O    O -20.832 61.787 -22.500 1.00 . A A .  53 THR O    1 1 
       11 16023 1 1  24 THR OG1  O -19.937 60.869 -18.524 1.00 . A A .  53 THR OG1  1 1 
       11 16024 1 1  25 ASN C    C -22.250 59.005 -24.666 1.00 . A A .  54 ASN C    1 1 
       11 16025 1 1  25 ASN CA   C -20.993 59.401 -23.904 1.00 . A A .  54 ASN CA   1 1 
       11 16026 1 1  25 ASN CB   C -19.921 58.326 -24.091 1.00 . A A .  54 ASN CB   1 1 
       11 16027 1 1  25 ASN CG   C -19.073 58.563 -25.320 1.00 . A A .  54 ASN CG   1 1 
       11 16028 1 1  25 ASN H    H -21.571 58.814 -21.963 1.00 . A A .  54 ASN H    1 1 
       11 16029 1 1  25 ASN HA   H -20.626 60.337 -24.294 1.00 . A A .  54 ASN HA   1 1 
       11 16030 1 1  25 ASN HB2  H -19.272 58.313 -23.229 1.00 . A A .  54 ASN HB2  1 1 
       11 16031 1 1  25 ASN HB3  H -20.400 57.363 -24.188 1.00 . A A .  54 ASN HB3  1 1 
       11 16032 1 1  25 ASN HD21 H -17.907 59.821 -24.312 1.00 . A A .  54 ASN HD21 1 1 
       11 16033 1 1  25 ASN HD22 H -17.483 59.559 -25.971 1.00 . A A .  54 ASN HD22 1 1 
       11 16034 1 1  25 ASN N    N -21.282 59.585 -22.491 1.00 . A A .  54 ASN N    1 1 
       11 16035 1 1  25 ASN ND2  N -18.054 59.398 -25.189 1.00 . A A .  54 ASN ND2  1 1 
       11 16036 1 1  25 ASN O    O -22.656 57.841 -24.645 1.00 . A A .  54 ASN O    1 1 
       11 16037 1 1  25 ASN OD1  O -19.336 58.004 -26.382 1.00 . A A .  54 ASN OD1  1 1 
       11 16038 1 1  26 ALA C    C -23.792 58.701 -27.210 1.00 . A A .  55 ALA C    1 1 
       11 16039 1 1  26 ALA CA   C -24.066 59.734 -26.122 1.00 . A A .  55 ALA CA   1 1 
       11 16040 1 1  26 ALA CB   C -24.566 61.032 -26.741 1.00 . A A .  55 ALA CB   1 1 
       11 16041 1 1  26 ALA H    H -22.515 60.897 -25.263 1.00 . A A .  55 ALA H    1 1 
       11 16042 1 1  26 ALA HA   H -24.835 59.356 -25.463 1.00 . A A .  55 ALA HA   1 1 
       11 16043 1 1  26 ALA HB1  H -25.615 61.159 -26.513 1.00 . A A .  55 ALA HB1  1 1 
       11 16044 1 1  26 ALA HB2  H -24.008 61.863 -26.334 1.00 . A A .  55 ALA HB2  1 1 
       11 16045 1 1  26 ALA HB3  H -24.432 60.996 -27.810 1.00 . A A .  55 ALA HB3  1 1 
       11 16046 1 1  26 ALA N    N -22.869 59.979 -25.323 1.00 . A A .  55 ALA N    1 1 
       11 16047 1 1  26 ALA O    O -24.640 57.857 -27.505 1.00 . A A .  55 ALA O    1 1 
       11 16048 1 1  27 GLU C    C -22.237 56.401 -28.328 1.00 . A A .  56 GLU C    1 1 
       11 16049 1 1  27 GLU CA   C -22.161 57.838 -28.822 1.00 . A A .  56 GLU CA   1 1 
       11 16050 1 1  27 GLU CB   C -20.730 58.153 -29.252 1.00 . A A .  56 GLU CB   1 1 
       11 16051 1 1  27 GLU CD   C -20.112 59.731 -31.116 1.00 . A A .  56 GLU CD   1 1 
       11 16052 1 1  27 GLU CG   C -20.576 58.337 -30.748 1.00 . A A .  56 GLU CG   1 1 
       11 16053 1 1  27 GLU H    H -21.975 59.488 -27.506 1.00 . A A .  56 GLU H    1 1 
       11 16054 1 1  27 GLU HA   H -22.819 57.953 -29.670 1.00 . A A .  56 GLU HA   1 1 
       11 16055 1 1  27 GLU HB2  H -20.413 59.063 -28.765 1.00 . A A .  56 GLU HB2  1 1 
       11 16056 1 1  27 GLU HB3  H -20.084 57.344 -28.940 1.00 . A A .  56 GLU HB3  1 1 
       11 16057 1 1  27 GLU HG2  H -19.853 57.624 -31.116 1.00 . A A .  56 GLU HG2  1 1 
       11 16058 1 1  27 GLU HG3  H -21.530 58.156 -31.220 1.00 . A A .  56 GLU HG3  1 1 
       11 16059 1 1  27 GLU N    N -22.591 58.772 -27.785 1.00 . A A .  56 GLU N    1 1 
       11 16060 1 1  27 GLU O    O -22.620 55.501 -29.074 1.00 . A A .  56 GLU O    1 1 
       11 16061 1 1  27 GLU OE1  O -20.590 60.704 -30.498 1.00 . A A .  56 GLU OE1  1 1 
       11 16062 1 1  27 GLU OE2  O -19.262 59.858 -32.023 1.00 . A A .  56 GLU OE2  1 1 
       11 16063 1 1  28 GLU C    C -23.347 54.363 -26.442 1.00 . A A .  57 GLU C    1 1 
       11 16064 1 1  28 GLU CA   C -21.920 54.878 -26.465 1.00 . A A .  57 GLU CA   1 1 
       11 16065 1 1  28 GLU CB   C -21.363 54.922 -25.045 1.00 . A A .  57 GLU CB   1 1 
       11 16066 1 1  28 GLU CD   C -19.580 53.412 -24.097 1.00 . A A .  57 GLU CD   1 1 
       11 16067 1 1  28 GLU CG   C -19.885 54.610 -24.973 1.00 . A A .  57 GLU CG   1 1 
       11 16068 1 1  28 GLU H    H -21.572 56.960 -26.529 1.00 . A A .  57 GLU H    1 1 
       11 16069 1 1  28 GLU HA   H -21.315 54.214 -27.063 1.00 . A A .  57 GLU HA   1 1 
       11 16070 1 1  28 GLU HB2  H -21.523 55.908 -24.635 1.00 . A A .  57 GLU HB2  1 1 
       11 16071 1 1  28 GLU HB3  H -21.890 54.199 -24.440 1.00 . A A .  57 GLU HB3  1 1 
       11 16072 1 1  28 GLU HG2  H -19.526 54.409 -25.970 1.00 . A A .  57 GLU HG2  1 1 
       11 16073 1 1  28 GLU HG3  H -19.368 55.472 -24.577 1.00 . A A .  57 GLU HG3  1 1 
       11 16074 1 1  28 GLU N    N -21.874 56.198 -27.068 1.00 . A A .  57 GLU N    1 1 
       11 16075 1 1  28 GLU O    O -23.623 53.254 -26.889 1.00 . A A .  57 GLU O    1 1 
       11 16076 1 1  28 GLU OE1  O -20.450 52.525 -23.956 1.00 . A A .  57 GLU OE1  1 1 
       11 16077 1 1  28 GLU OE2  O -18.461 53.352 -23.545 1.00 . A A .  57 GLU OE2  1 1 
       11 16078 1 1  29 LEU C    C -26.268 54.488 -27.155 1.00 . A A .  58 LEU C    1 1 
       11 16079 1 1  29 LEU CA   C -25.649 54.816 -25.802 1.00 . A A .  58 LEU CA   1 1 
       11 16080 1 1  29 LEU CB   C -26.443 55.934 -25.118 1.00 . A A .  58 LEU CB   1 1 
       11 16081 1 1  29 LEU CD1  C -27.019 54.376 -23.227 1.00 . A A .  58 LEU CD1  1 1 
       11 16082 1 1  29 LEU CD2  C -25.322 56.177 -22.883 1.00 . A A .  58 LEU CD2  1 1 
       11 16083 1 1  29 LEU CG   C -26.608 55.792 -23.598 1.00 . A A .  58 LEU CG   1 1 
       11 16084 1 1  29 LEU H    H -23.971 56.096 -25.674 1.00 . A A .  58 LEU H    1 1 
       11 16085 1 1  29 LEU HA   H -25.687 53.933 -25.182 1.00 . A A .  58 LEU HA   1 1 
       11 16086 1 1  29 LEU HB2  H -25.948 56.872 -25.318 1.00 . A A .  58 LEU HB2  1 1 
       11 16087 1 1  29 LEU HB3  H -27.428 55.965 -25.560 1.00 . A A .  58 LEU HB3  1 1 
       11 16088 1 1  29 LEU HD11 H -27.201 53.807 -24.127 1.00 . A A .  58 LEU HD11 1 1 
       11 16089 1 1  29 LEU HD12 H -26.228 53.908 -22.659 1.00 . A A .  58 LEU HD12 1 1 
       11 16090 1 1  29 LEU HD13 H -27.921 54.406 -22.633 1.00 . A A .  58 LEU HD13 1 1 
       11 16091 1 1  29 LEU HD21 H -25.071 57.200 -23.123 1.00 . A A .  58 LEU HD21 1 1 
       11 16092 1 1  29 LEU HD22 H -25.459 56.080 -21.816 1.00 . A A .  58 LEU HD22 1 1 
       11 16093 1 1  29 LEU HD23 H -24.524 55.525 -23.205 1.00 . A A .  58 LEU HD23 1 1 
       11 16094 1 1  29 LEU HG   H -27.387 56.461 -23.263 1.00 . A A .  58 LEU HG   1 1 
       11 16095 1 1  29 LEU N    N -24.252 55.196 -25.945 1.00 . A A .  58 LEU N    1 1 
       11 16096 1 1  29 LEU O    O -26.828 53.413 -27.338 1.00 . A A .  58 LEU O    1 1 
       11 16097 1 1  30 VAL C    C -26.052 54.113 -30.223 1.00 . A A .  59 VAL C    1 1 
       11 16098 1 1  30 VAL CA   C -26.743 55.219 -29.425 1.00 . A A .  59 VAL CA   1 1 
       11 16099 1 1  30 VAL CB   C -26.737 56.525 -30.251 1.00 . A A .  59 VAL CB   1 1 
       11 16100 1 1  30 VAL CG1  C -27.556 57.599 -29.553 1.00 . A A .  59 VAL CG1  1 1 
       11 16101 1 1  30 VAL CG2  C -25.317 57.010 -30.508 1.00 . A A .  59 VAL CG2  1 1 
       11 16102 1 1  30 VAL H    H -25.611 56.217 -27.930 1.00 . A A .  59 VAL H    1 1 
       11 16103 1 1  30 VAL HA   H -27.773 54.934 -29.266 1.00 . A A .  59 VAL HA   1 1 
       11 16104 1 1  30 VAL HB   H -27.199 56.321 -31.206 1.00 . A A .  59 VAL HB   1 1 
       11 16105 1 1  30 VAL HG11 H -27.263 58.572 -29.921 1.00 . A A .  59 VAL HG11 1 1 
       11 16106 1 1  30 VAL HG12 H -28.605 57.437 -29.753 1.00 . A A .  59 VAL HG12 1 1 
       11 16107 1 1  30 VAL HG13 H -27.380 57.548 -28.489 1.00 . A A .  59 VAL HG13 1 1 
       11 16108 1 1  30 VAL HG21 H -24.891 56.457 -31.332 1.00 . A A .  59 VAL HG21 1 1 
       11 16109 1 1  30 VAL HG22 H -25.333 58.062 -30.752 1.00 . A A .  59 VAL HG22 1 1 
       11 16110 1 1  30 VAL HG23 H -24.717 56.854 -29.623 1.00 . A A .  59 VAL HG23 1 1 
       11 16111 1 1  30 VAL N    N -26.133 55.400 -28.110 1.00 . A A .  59 VAL N    1 1 
       11 16112 1 1  30 VAL O    O -26.575 53.656 -31.240 1.00 . A A .  59 VAL O    1 1 
       11 16113 1 1  31 GLY C    C -24.197 51.301 -29.752 1.00 . A A .  60 GLY C    1 1 
       11 16114 1 1  31 GLY CA   C -24.152 52.640 -30.460 1.00 . A A .  60 GLY CA   1 1 
       11 16115 1 1  31 GLY H    H -24.528 54.047 -28.918 1.00 . A A .  60 GLY H    1 1 
       11 16116 1 1  31 GLY HA2  H -24.572 52.526 -31.447 1.00 . A A .  60 GLY HA2  1 1 
       11 16117 1 1  31 GLY HA3  H -23.121 52.950 -30.554 1.00 . A A .  60 GLY HA3  1 1 
       11 16118 1 1  31 GLY N    N -24.890 53.671 -29.754 1.00 . A A .  60 GLY N    1 1 
       11 16119 1 1  31 GLY O    O -23.530 50.351 -30.159 1.00 . A A .  60 GLY O    1 1 
       11 16120 1 1  32 LYS C    C -26.518 49.519 -27.794 1.00 . A A .  61 LYS C    1 1 
       11 16121 1 1  32 LYS CA   C -25.075 49.995 -27.908 1.00 . A A .  61 LYS CA   1 1 
       11 16122 1 1  32 LYS CB   C -24.480 50.237 -26.522 1.00 . A A .  61 LYS CB   1 1 
       11 16123 1 1  32 LYS CD   C -25.046 50.746 -24.148 1.00 . A A .  61 LYS CD   1 1 
       11 16124 1 1  32 LYS CE   C -23.809 51.503 -23.673 1.00 . A A .  61 LYS CE   1 1 
       11 16125 1 1  32 LYS CG   C -25.364 51.052 -25.594 1.00 . A A .  61 LYS CG   1 1 
       11 16126 1 1  32 LYS H    H -25.537 51.990 -28.441 1.00 . A A .  61 LYS H    1 1 
       11 16127 1 1  32 LYS HA   H -24.497 49.235 -28.403 1.00 . A A .  61 LYS HA   1 1 
       11 16128 1 1  32 LYS HB2  H -24.292 49.282 -26.054 1.00 . A A .  61 LYS HB2  1 1 
       11 16129 1 1  32 LYS HB3  H -23.543 50.760 -26.636 1.00 . A A .  61 LYS HB3  1 1 
       11 16130 1 1  32 LYS HD2  H -25.891 51.028 -23.534 1.00 . A A .  61 LYS HD2  1 1 
       11 16131 1 1  32 LYS HD3  H -24.871 49.687 -24.059 1.00 . A A .  61 LYS HD3  1 1 
       11 16132 1 1  32 LYS HE2  H -23.736 52.427 -24.226 1.00 . A A .  61 LYS HE2  1 1 
       11 16133 1 1  32 LYS HE3  H -23.922 51.724 -22.622 1.00 . A A .  61 LYS HE3  1 1 
       11 16134 1 1  32 LYS HG2  H -25.194 52.103 -25.778 1.00 . A A .  61 LYS HG2  1 1 
       11 16135 1 1  32 LYS HG3  H -26.399 50.810 -25.789 1.00 . A A .  61 LYS HG3  1 1 
       11 16136 1 1  32 LYS HZ1  H -21.725 51.358 -23.803 1.00 . A A .  61 LYS HZ1  1 1 
       11 16137 1 1  32 LYS HZ2  H -22.552 50.273 -24.810 1.00 . A A .  61 LYS HZ2  1 1 
       11 16138 1 1  32 LYS HZ3  H -22.470 49.980 -23.144 1.00 . A A .  61 LYS HZ3  1 1 
       11 16139 1 1  32 LYS N    N -24.992 51.215 -28.698 1.00 . A A .  61 LYS N    1 1 
       11 16140 1 1  32 LYS NZ   N -22.553 50.725 -23.872 1.00 . A A .  61 LYS NZ   1 1 
       11 16141 1 1  32 LYS O    O -27.448 50.298 -28.010 1.00 . A A .  61 LYS O    1 1 
       11 16142 1 1  33 PRO C    C -28.663 48.253 -25.958 1.00 . A A .  62 PRO C    1 1 
       11 16143 1 1  33 PRO CA   C -28.057 47.678 -27.236 1.00 . A A .  62 PRO CA   1 1 
       11 16144 1 1  33 PRO CB   C -27.816 46.172 -27.099 1.00 . A A .  62 PRO CB   1 1 
       11 16145 1 1  33 PRO CD   C -25.674 47.194 -27.385 1.00 . A A .  62 PRO CD   1 1 
       11 16146 1 1  33 PRO CG   C -26.381 46.045 -26.722 1.00 . A A .  62 PRO CG   1 1 
       11 16147 1 1  33 PRO HA   H -28.725 47.867 -28.063 1.00 . A A .  62 PRO HA   1 1 
       11 16148 1 1  33 PRO HB2  H -28.463 45.770 -26.332 1.00 . A A .  62 PRO HB2  1 1 
       11 16149 1 1  33 PRO HB3  H -28.020 45.686 -28.041 1.00 . A A .  62 PRO HB3  1 1 
       11 16150 1 1  33 PRO HD2  H -24.855 47.537 -26.771 1.00 . A A .  62 PRO HD2  1 1 
       11 16151 1 1  33 PRO HD3  H -25.319 46.905 -28.364 1.00 . A A .  62 PRO HD3  1 1 
       11 16152 1 1  33 PRO HG2  H -26.276 46.109 -25.649 1.00 . A A .  62 PRO HG2  1 1 
       11 16153 1 1  33 PRO HG3  H -25.989 45.106 -27.082 1.00 . A A .  62 PRO HG3  1 1 
       11 16154 1 1  33 PRO N    N -26.723 48.226 -27.489 1.00 . A A .  62 PRO N    1 1 
       11 16155 1 1  33 PRO O    O -28.412 47.764 -24.853 1.00 . A A .  62 PRO O    1 1 
       11 16156 1 1  34 PHE C    C -31.500 50.300 -25.248 1.00 . A A .  63 PHE C    1 1 
       11 16157 1 1  34 PHE CA   C -30.026 50.003 -24.988 1.00 . A A .  63 PHE CA   1 1 
       11 16158 1 1  34 PHE CB   C -29.254 51.301 -24.710 1.00 . A A .  63 PHE CB   1 1 
       11 16159 1 1  34 PHE CD1  C -29.599 52.444 -26.928 1.00 . A A .  63 PHE CD1  1 1 
       11 16160 1 1  34 PHE CD2  C -30.223 53.608 -24.943 1.00 . A A .  63 PHE CD2  1 1 
       11 16161 1 1  34 PHE CE1  C -30.012 53.519 -27.692 1.00 . A A .  63 PHE CE1  1 1 
       11 16162 1 1  34 PHE CE2  C -30.637 54.685 -25.703 1.00 . A A .  63 PHE CE2  1 1 
       11 16163 1 1  34 PHE CG   C -29.700 52.475 -25.545 1.00 . A A .  63 PHE CG   1 1 
       11 16164 1 1  34 PHE CZ   C -30.531 54.641 -27.079 1.00 . A A .  63 PHE CZ   1 1 
       11 16165 1 1  34 PHE H    H -29.634 49.626 -27.027 1.00 . A A .  63 PHE H    1 1 
       11 16166 1 1  34 PHE HA   H -29.949 49.356 -24.124 1.00 . A A .  63 PHE HA   1 1 
       11 16167 1 1  34 PHE HB2  H -29.385 51.568 -23.671 1.00 . A A .  63 PHE HB2  1 1 
       11 16168 1 1  34 PHE HB3  H -28.199 51.133 -24.903 1.00 . A A .  63 PHE HB3  1 1 
       11 16169 1 1  34 PHE HD1  H -29.193 51.567 -27.410 1.00 . A A .  63 PHE HD1  1 1 
       11 16170 1 1  34 PHE HD2  H -30.308 53.645 -23.867 1.00 . A A .  63 PHE HD2  1 1 
       11 16171 1 1  34 PHE HE1  H -29.929 53.481 -28.768 1.00 . A A .  63 PHE HE1  1 1 
       11 16172 1 1  34 PHE HE2  H -31.044 55.563 -25.220 1.00 . A A .  63 PHE HE2  1 1 
       11 16173 1 1  34 PHE HZ   H -30.854 55.482 -27.673 1.00 . A A .  63 PHE HZ   1 1 
       11 16174 1 1  34 PHE N    N -29.442 49.307 -26.117 1.00 . A A .  63 PHE N    1 1 
       11 16175 1 1  34 PHE O    O -31.922 50.439 -26.393 1.00 . A A .  63 PHE O    1 1 
       11 16176 1 1  35 ARG C    C -33.964 52.058 -23.719 1.00 . A A .  64 ARG C    1 1 
       11 16177 1 1  35 ARG CA   C -33.686 50.670 -24.281 1.00 . A A .  64 ARG CA   1 1 
       11 16178 1 1  35 ARG CB   C -34.479 49.614 -23.513 1.00 . A A .  64 ARG CB   1 1 
       11 16179 1 1  35 ARG CD   C -36.664 49.096 -22.403 1.00 . A A .  64 ARG CD   1 1 
       11 16180 1 1  35 ARG CG   C -35.978 49.829 -23.544 1.00 . A A .  64 ARG CG   1 1 
       11 16181 1 1  35 ARG CZ   C -38.947 48.556 -23.172 1.00 . A A .  64 ARG CZ   1 1 
       11 16182 1 1  35 ARG H    H -31.884 50.212 -23.300 1.00 . A A .  64 ARG H    1 1 
       11 16183 1 1  35 ARG HA   H -33.968 50.643 -25.322 1.00 . A A .  64 ARG HA   1 1 
       11 16184 1 1  35 ARG HB2  H -34.266 48.641 -23.938 1.00 . A A .  64 ARG HB2  1 1 
       11 16185 1 1  35 ARG HB3  H -34.158 49.623 -22.482 1.00 . A A .  64 ARG HB3  1 1 
       11 16186 1 1  35 ARG HD2  H -35.923 48.529 -21.860 1.00 . A A .  64 ARG HD2  1 1 
       11 16187 1 1  35 ARG HD3  H -37.114 49.825 -21.744 1.00 . A A .  64 ARG HD3  1 1 
       11 16188 1 1  35 ARG HE   H -37.453 47.228 -22.976 1.00 . A A .  64 ARG HE   1 1 
       11 16189 1 1  35 ARG HG2  H -36.182 50.886 -23.452 1.00 . A A .  64 ARG HG2  1 1 
       11 16190 1 1  35 ARG HG3  H -36.363 49.464 -24.482 1.00 . A A .  64 ARG HG3  1 1 
       11 16191 1 1  35 ARG HH11 H -38.649 50.518 -22.758 1.00 . A A .  64 ARG HH11 1 1 
       11 16192 1 1  35 ARG HH12 H -40.243 50.110 -23.305 1.00 . A A .  64 ARG HH12 1 1 
       11 16193 1 1  35 ARG HH21 H -39.578 46.687 -23.654 1.00 . A A .  64 ARG HH21 1 1 
       11 16194 1 1  35 ARG HH22 H -40.783 47.936 -23.783 1.00 . A A .  64 ARG HH22 1 1 
       11 16195 1 1  35 ARG N    N -32.273 50.373 -24.185 1.00 . A A .  64 ARG N    1 1 
       11 16196 1 1  35 ARG NE   N -37.701 48.183 -22.879 1.00 . A A .  64 ARG NE   1 1 
       11 16197 1 1  35 ARG NH1  N -39.308 49.830 -23.065 1.00 . A A .  64 ARG NH1  1 1 
       11 16198 1 1  35 ARG NH2  N -39.836 47.655 -23.570 1.00 . A A .  64 ARG NH2  1 1 
       11 16199 1 1  35 ARG O    O -33.463 52.410 -22.654 1.00 . A A .  64 ARG O    1 1 
       11 16200 1 1  36 ASP C    C -36.273 54.176 -23.054 1.00 . A A .  65 ASP C    1 1 
       11 16201 1 1  36 ASP CA   C -35.070 54.197 -23.993 1.00 . A A .  65 ASP CA   1 1 
       11 16202 1 1  36 ASP CB   C -35.338 55.098 -25.203 1.00 . A A .  65 ASP CB   1 1 
       11 16203 1 1  36 ASP CG   C -36.155 56.333 -24.869 1.00 . A A .  65 ASP CG   1 1 
       11 16204 1 1  36 ASP H    H -35.128 52.513 -25.279 1.00 . A A .  65 ASP H    1 1 
       11 16205 1 1  36 ASP HA   H -34.216 54.579 -23.453 1.00 . A A .  65 ASP HA   1 1 
       11 16206 1 1  36 ASP HB2  H -34.394 55.420 -25.615 1.00 . A A .  65 ASP HB2  1 1 
       11 16207 1 1  36 ASP HB3  H -35.872 54.529 -25.949 1.00 . A A .  65 ASP HB3  1 1 
       11 16208 1 1  36 ASP N    N -34.748 52.845 -24.435 1.00 . A A .  65 ASP N    1 1 
       11 16209 1 1  36 ASP O    O -37.286 53.539 -23.342 1.00 . A A .  65 ASP O    1 1 
       11 16210 1 1  36 ASP OD1  O -35.780 57.078 -23.939 1.00 . A A .  65 ASP OD1  1 1 
       11 16211 1 1  36 ASP OD2  O -37.165 56.576 -25.563 1.00 . A A .  65 ASP OD2  1 1 
       11 16212 1 1  37 LEU C    C -37.710 56.333 -20.774 1.00 . A A .  66 LEU C    1 1 
       11 16213 1 1  37 LEU CA   C -37.200 54.906 -20.925 1.00 . A A .  66 LEU CA   1 1 
       11 16214 1 1  37 LEU CB   C -36.691 54.399 -19.577 1.00 . A A .  66 LEU CB   1 1 
       11 16215 1 1  37 LEU CD1  C -35.597 52.518 -18.352 1.00 . A A .  66 LEU CD1  1 1 
       11 16216 1 1  37 LEU CD2  C -37.927 52.248 -19.201 1.00 . A A .  66 LEU CD2  1 1 
       11 16217 1 1  37 LEU CG   C -36.569 52.882 -19.458 1.00 . A A .  66 LEU CG   1 1 
       11 16218 1 1  37 LEU H    H -35.298 55.319 -21.747 1.00 . A A .  66 LEU H    1 1 
       11 16219 1 1  37 LEU HA   H -38.010 54.276 -21.259 1.00 . A A .  66 LEU HA   1 1 
       11 16220 1 1  37 LEU HB2  H -35.716 54.830 -19.405 1.00 . A A .  66 LEU HB2  1 1 
       11 16221 1 1  37 LEU HB3  H -37.358 54.750 -18.807 1.00 . A A .  66 LEU HB3  1 1 
       11 16222 1 1  37 LEU HD11 H -35.346 51.471 -18.423 1.00 . A A .  66 LEU HD11 1 1 
       11 16223 1 1  37 LEU HD12 H -34.701 53.111 -18.450 1.00 . A A .  66 LEU HD12 1 1 
       11 16224 1 1  37 LEU HD13 H -36.054 52.713 -17.391 1.00 . A A .  66 LEU HD13 1 1 
       11 16225 1 1  37 LEU HD21 H -38.109 52.207 -18.137 1.00 . A A .  66 LEU HD21 1 1 
       11 16226 1 1  37 LEU HD22 H -38.697 52.840 -19.675 1.00 . A A .  66 LEU HD22 1 1 
       11 16227 1 1  37 LEU HD23 H -37.941 51.249 -19.608 1.00 . A A .  66 LEU HD23 1 1 
       11 16228 1 1  37 LEU HG   H -36.182 52.487 -20.386 1.00 . A A .  66 LEU HG   1 1 
       11 16229 1 1  37 LEU N    N -36.138 54.847 -21.919 1.00 . A A .  66 LEU N    1 1 
       11 16230 1 1  37 LEU O    O -38.914 56.572 -20.664 1.00 . A A .  66 LEU O    1 1 
       11 16231 1 1  38 GLY C    C -35.992 59.540 -20.225 1.00 . A A .  67 GLY C    1 1 
       11 16232 1 1  38 GLY CA   C -37.154 58.668 -20.624 1.00 . A A .  67 GLY CA   1 1 
       11 16233 1 1  38 GLY H    H -35.836 57.024 -20.785 1.00 . A A .  67 GLY H    1 1 
       11 16234 1 1  38 GLY HA2  H -37.537 59.010 -21.575 1.00 . A A .  67 GLY HA2  1 1 
       11 16235 1 1  38 GLY HA3  H -37.932 58.763 -19.881 1.00 . A A .  67 GLY HA3  1 1 
       11 16236 1 1  38 GLY N    N -36.783 57.275 -20.739 1.00 . A A .  67 GLY N    1 1 
       11 16237 1 1  38 GLY O    O -34.864 59.328 -20.671 1.00 . A A .  67 GLY O    1 1 
       11 16238 1 1  39 GLU C    C -35.503 61.736 -17.424 1.00 . A A .  68 GLU C    1 1 
       11 16239 1 1  39 GLU CA   C -35.248 61.425 -18.893 1.00 . A A .  68 GLU CA   1 1 
       11 16240 1 1  39 GLU CB   C -35.252 62.711 -19.723 1.00 . A A .  68 GLU CB   1 1 
       11 16241 1 1  39 GLU CD   C -33.425 63.941 -20.954 1.00 . A A .  68 GLU CD   1 1 
       11 16242 1 1  39 GLU CG   C -33.970 63.518 -19.608 1.00 . A A .  68 GLU CG   1 1 
       11 16243 1 1  39 GLU H    H -37.193 60.630 -19.070 1.00 . A A .  68 GLU H    1 1 
       11 16244 1 1  39 GLU HA   H -34.289 60.939 -18.991 1.00 . A A .  68 GLU HA   1 1 
       11 16245 1 1  39 GLU HB2  H -35.395 62.453 -20.764 1.00 . A A .  68 GLU HB2  1 1 
       11 16246 1 1  39 GLU HB3  H -36.074 63.329 -19.401 1.00 . A A .  68 GLU HB3  1 1 
       11 16247 1 1  39 GLU HG2  H -34.168 64.404 -19.024 1.00 . A A .  68 GLU HG2  1 1 
       11 16248 1 1  39 GLU HG3  H -33.226 62.917 -19.108 1.00 . A A .  68 GLU HG3  1 1 
       11 16249 1 1  39 GLU N    N -36.268 60.514 -19.380 1.00 . A A .  68 GLU N    1 1 
       11 16250 1 1  39 GLU O    O -36.655 61.796 -16.993 1.00 . A A .  68 GLU O    1 1 
       11 16251 1 1  39 GLU OE1  O -33.928 64.935 -21.518 1.00 . A A .  68 GLU OE1  1 1 
       11 16252 1 1  39 GLU OE2  O -32.485 63.293 -21.451 1.00 . A A .  68 GLU OE2  1 1 
       11 16253 1 1  40 VAL C    C -33.540 63.230 -14.795 1.00 . A A .  69 VAL C    1 1 
       11 16254 1 1  40 VAL CA   C -34.566 62.185 -15.236 1.00 . A A .  69 VAL CA   1 1 
       11 16255 1 1  40 VAL CB   C -34.418 60.887 -14.400 1.00 . A A .  69 VAL CB   1 1 
       11 16256 1 1  40 VAL CG1  C -32.975 60.650 -13.972 1.00 . A A .  69 VAL CG1  1 1 
       11 16257 1 1  40 VAL CG2  C -35.340 60.925 -13.192 1.00 . A A .  69 VAL CG2  1 1 
       11 16258 1 1  40 VAL H    H -33.540 61.877 -17.060 1.00 . A A .  69 VAL H    1 1 
       11 16259 1 1  40 VAL HA   H -35.556 62.582 -15.068 1.00 . A A .  69 VAL HA   1 1 
       11 16260 1 1  40 VAL HB   H -34.716 60.054 -15.017 1.00 . A A .  69 VAL HB   1 1 
       11 16261 1 1  40 VAL HG11 H -32.844 60.977 -12.951 1.00 . A A .  69 VAL HG11 1 1 
       11 16262 1 1  40 VAL HG12 H -32.745 59.598 -14.047 1.00 . A A .  69 VAL HG12 1 1 
       11 16263 1 1  40 VAL HG13 H -32.312 61.210 -14.617 1.00 . A A .  69 VAL HG13 1 1 
       11 16264 1 1  40 VAL HG21 H -34.997 61.680 -12.501 1.00 . A A .  69 VAL HG21 1 1 
       11 16265 1 1  40 VAL HG22 H -36.344 61.160 -13.513 1.00 . A A .  69 VAL HG22 1 1 
       11 16266 1 1  40 VAL HG23 H -35.334 59.961 -12.704 1.00 . A A .  69 VAL HG23 1 1 
       11 16267 1 1  40 VAL N    N -34.439 61.913 -16.658 1.00 . A A .  69 VAL N    1 1 
       11 16268 1 1  40 VAL O    O -32.541 63.463 -15.476 1.00 . A A .  69 VAL O    1 1 
       11 16269 1 1  41 SER C    C -32.677 64.690 -11.642 1.00 . A A .  70 SER C    1 1 
       11 16270 1 1  41 SER CA   C -32.877 64.868 -13.141 1.00 . A A .  70 SER CA   1 1 
       11 16271 1 1  41 SER CB   C -33.379 66.284 -13.441 1.00 . A A .  70 SER CB   1 1 
       11 16272 1 1  41 SER H    H -34.626 63.679 -13.176 1.00 . A A .  70 SER H    1 1 
       11 16273 1 1  41 SER HA   H -31.926 64.723 -13.633 1.00 . A A .  70 SER HA   1 1 
       11 16274 1 1  41 SER HB2  H -33.632 66.778 -12.515 1.00 . A A .  70 SER HB2  1 1 
       11 16275 1 1  41 SER HB3  H -32.598 66.839 -13.941 1.00 . A A .  70 SER HB3  1 1 
       11 16276 1 1  41 SER HG   H -34.918 65.380 -14.258 1.00 . A A .  70 SER HG   1 1 
       11 16277 1 1  41 SER N    N -33.798 63.876 -13.667 1.00 . A A .  70 SER N    1 1 
       11 16278 1 1  41 SER O    O -33.636 64.534 -10.883 1.00 . A A .  70 SER O    1 1 
       11 16279 1 1  41 SER OG   O -34.528 66.263 -14.275 1.00 . A A .  70 SER OG   1 1 
       11 16280 1 1  42 GLY C    C -30.862 66.018  -9.274 1.00 . A A .  71 GLY C    1 1 
       11 16281 1 1  42 GLY CA   C -31.089 64.636  -9.830 1.00 . A A .  71 GLY CA   1 1 
       11 16282 1 1  42 GLY H    H -30.701 64.775 -11.901 1.00 . A A .  71 GLY H    1 1 
       11 16283 1 1  42 GLY HA2  H -31.899 64.161  -9.293 1.00 . A A .  71 GLY HA2  1 1 
       11 16284 1 1  42 GLY HA3  H -30.189 64.053  -9.705 1.00 . A A .  71 GLY HA3  1 1 
       11 16285 1 1  42 GLY N    N -31.420 64.701 -11.233 1.00 . A A .  71 GLY N    1 1 
       11 16286 1 1  42 GLY O    O -29.867 66.667  -9.597 1.00 . A A .  71 GLY O    1 1 
       11 16287 1 1  43 ASP C    C -31.389 67.805  -6.450 1.00 . A A .  72 ASP C    1 1 
       11 16288 1 1  43 ASP CA   C -31.736 67.829  -7.930 1.00 . A A .  72 ASP CA   1 1 
       11 16289 1 1  43 ASP CB   C -33.070 68.551  -8.171 1.00 . A A .  72 ASP CB   1 1 
       11 16290 1 1  43 ASP CG   C -33.884 68.761  -6.905 1.00 . A A .  72 ASP CG   1 1 
       11 16291 1 1  43 ASP H    H -32.528 65.888  -8.190 1.00 . A A .  72 ASP H    1 1 
       11 16292 1 1  43 ASP HA   H -30.954 68.356  -8.459 1.00 . A A .  72 ASP HA   1 1 
       11 16293 1 1  43 ASP HB2  H -32.871 69.517  -8.607 1.00 . A A .  72 ASP HB2  1 1 
       11 16294 1 1  43 ASP HB3  H -33.661 67.969  -8.863 1.00 . A A .  72 ASP HB3  1 1 
       11 16295 1 1  43 ASP N    N -31.789 66.478  -8.458 1.00 . A A .  72 ASP N    1 1 
       11 16296 1 1  43 ASP O    O -31.815 66.917  -5.714 1.00 . A A .  72 ASP O    1 1 
       11 16297 1 1  43 ASP OD1  O -34.674 67.868  -6.550 1.00 . A A .  72 ASP OD1  1 1 
       11 16298 1 1  43 ASP OD2  O -33.740 69.830  -6.269 1.00 . A A .  72 ASP OD2  1 1 
       11 16299 1 1  44 SER C    C -30.269 70.357  -4.219 1.00 . A A .  73 SER C    1 1 
       11 16300 1 1  44 SER CA   C -30.179 68.894  -4.653 1.00 . A A .  73 SER CA   1 1 
       11 16301 1 1  44 SER CB   C -28.751 68.362  -4.479 1.00 . A A .  73 SER CB   1 1 
       11 16302 1 1  44 SER H    H -30.250 69.415  -6.693 1.00 . A A .  73 SER H    1 1 
       11 16303 1 1  44 SER HA   H -30.855 68.305  -4.047 1.00 . A A .  73 SER HA   1 1 
       11 16304 1 1  44 SER HB2  H -28.094 69.172  -4.203 1.00 . A A .  73 SER HB2  1 1 
       11 16305 1 1  44 SER HB3  H -28.737 67.607  -3.707 1.00 . A A .  73 SER HB3  1 1 
       11 16306 1 1  44 SER HG   H -28.940 67.906  -6.375 1.00 . A A .  73 SER HG   1 1 
       11 16307 1 1  44 SER N    N -30.587 68.766  -6.038 1.00 . A A .  73 SER N    1 1 
       11 16308 1 1  44 SER O    O -29.271 71.081  -4.229 1.00 . A A .  73 SER O    1 1 
       11 16309 1 1  44 SER OG   O -28.277 67.787  -5.687 1.00 . A A .  73 SER OG   1 1 
       11 16310 1 1  45 CYS C    C -31.541 72.197  -1.889 1.00 . A A .  74 CYS C    1 1 
       11 16311 1 1  45 CYS CA   C -31.687 72.155  -3.401 1.00 . A A .  74 CYS CA   1 1 
       11 16312 1 1  45 CYS CB   C -33.071 72.686  -3.802 1.00 . A A .  74 CYS CB   1 1 
       11 16313 1 1  45 CYS H    H -32.249 70.193  -3.965 1.00 . A A .  74 CYS H    1 1 
       11 16314 1 1  45 CYS HA   H -30.927 72.784  -3.841 1.00 . A A .  74 CYS HA   1 1 
       11 16315 1 1  45 CYS HB2  H -32.999 73.169  -4.766 1.00 . A A .  74 CYS HB2  1 1 
       11 16316 1 1  45 CYS HB3  H -33.760 71.856  -3.874 1.00 . A A .  74 CYS HB3  1 1 
       11 16317 1 1  45 CYS N    N -31.478 70.797  -3.887 1.00 . A A .  74 CYS N    1 1 
       11 16318 1 1  45 CYS O    O -32.194 71.437  -1.172 1.00 . A A .  74 CYS O    1 1 
       11 16319 1 1  45 CYS SG   S -33.777 73.894  -2.624 1.00 . A A .  74 CYS SG   1 1 
       11 16320 1 1  46 GLN C    C -31.302 74.449   0.491 1.00 . A A .  75 GLN C    1 1 
       11 16321 1 1  46 GLN CA   C -30.494 73.258   0.016 1.00 . A A .  75 GLN CA   1 1 
       11 16322 1 1  46 GLN CB   C -29.018 73.460   0.338 1.00 . A A .  75 GLN CB   1 1 
       11 16323 1 1  46 GLN CD   C -28.595 70.976   0.483 1.00 . A A .  75 GLN CD   1 1 
       11 16324 1 1  46 GLN CG   C -28.150 72.301  -0.112 1.00 . A A .  75 GLN CG   1 1 
       11 16325 1 1  46 GLN H    H -30.152 73.617  -2.035 1.00 . A A .  75 GLN H    1 1 
       11 16326 1 1  46 GLN HA   H -30.849 72.369   0.519 1.00 . A A .  75 GLN HA   1 1 
       11 16327 1 1  46 GLN HB2  H -28.672 74.357  -0.154 1.00 . A A .  75 GLN HB2  1 1 
       11 16328 1 1  46 GLN HB3  H -28.905 73.576   1.406 1.00 . A A .  75 GLN HB3  1 1 
       11 16329 1 1  46 GLN HE21 H -28.106 70.028  -1.185 1.00 . A A .  75 GLN HE21 1 1 
       11 16330 1 1  46 GLN HE22 H -28.755 69.037   0.072 1.00 . A A .  75 GLN HE22 1 1 
       11 16331 1 1  46 GLN HG2  H -28.200 72.231  -1.191 1.00 . A A .  75 GLN HG2  1 1 
       11 16332 1 1  46 GLN HG3  H -27.133 72.496   0.189 1.00 . A A .  75 GLN HG3  1 1 
       11 16333 1 1  46 GLN N    N -30.678 73.075  -1.411 1.00 . A A .  75 GLN N    1 1 
       11 16334 1 1  46 GLN NE2  N -28.471 69.908  -0.289 1.00 . A A .  75 GLN NE2  1 1 
       11 16335 1 1  46 GLN O    O -31.123 75.560   0.002 1.00 . A A .  75 GLN O    1 1 
       11 16336 1 1  46 GLN OE1  O -29.047 70.916   1.627 1.00 . A A .  75 GLN OE1  1 1 
       11 16337 1 1  47 ALA C    C -32.414 76.090   3.013 1.00 . A A .  76 ALA C    1 1 
       11 16338 1 1  47 ALA CA   C -33.077 75.254   1.925 1.00 . A A .  76 ALA CA   1 1 
       11 16339 1 1  47 ALA CB   C -34.366 74.640   2.436 1.00 . A A .  76 ALA CB   1 1 
       11 16340 1 1  47 ALA H    H -32.231 73.314   1.842 1.00 . A A .  76 ALA H    1 1 
       11 16341 1 1  47 ALA HA   H -33.321 75.898   1.091 1.00 . A A .  76 ALA HA   1 1 
       11 16342 1 1  47 ALA HB1  H -34.443 73.621   2.083 1.00 . A A .  76 ALA HB1  1 1 
       11 16343 1 1  47 ALA HB2  H -34.365 74.647   3.516 1.00 . A A .  76 ALA HB2  1 1 
       11 16344 1 1  47 ALA HB3  H -35.207 75.210   2.072 1.00 . A A .  76 ALA HB3  1 1 
       11 16345 1 1  47 ALA N    N -32.185 74.214   1.441 1.00 . A A .  76 ALA N    1 1 
       11 16346 1 1  47 ALA O    O -32.915 77.153   3.387 1.00 . A A .  76 ALA O    1 1 
       11 16347 1 1  48 SER C    C -29.054 76.007   4.443 1.00 . A A .  77 SER C    1 1 
       11 16348 1 1  48 SER CA   C -30.545 76.318   4.551 1.00 . A A .  77 SER CA   1 1 
       11 16349 1 1  48 SER CB   C -31.063 75.964   5.947 1.00 . A A .  77 SER CB   1 1 
       11 16350 1 1  48 SER H    H -30.969 74.720   3.226 1.00 . A A .  77 SER H    1 1 
       11 16351 1 1  48 SER HA   H -30.691 77.375   4.382 1.00 . A A .  77 SER HA   1 1 
       11 16352 1 1  48 SER HB2  H -30.852 74.928   6.156 1.00 . A A .  77 SER HB2  1 1 
       11 16353 1 1  48 SER HB3  H -30.571 76.587   6.678 1.00 . A A .  77 SER HB3  1 1 
       11 16354 1 1  48 SER HG   H -32.793 76.524   5.199 1.00 . A A .  77 SER HG   1 1 
       11 16355 1 1  48 SER N    N -31.297 75.598   3.534 1.00 . A A .  77 SER N    1 1 
       11 16356 1 1  48 SER O    O -28.661 75.008   3.841 1.00 . A A .  77 SER O    1 1 
       11 16357 1 1  48 SER OG   O -32.466 76.168   6.039 1.00 . A A .  77 SER OG   1 1 
       11 16358 1 1  49 ASN C    C -26.293 75.673   5.981 1.00 . A A .  78 ASN C    1 1 
       11 16359 1 1  49 ASN CA   C -26.779 76.721   4.983 1.00 . A A .  78 ASN CA   1 1 
       11 16360 1 1  49 ASN CB   C -26.108 78.066   5.282 1.00 . A A .  78 ASN CB   1 1 
       11 16361 1 1  49 ASN CG   C -24.697 78.161   4.729 1.00 . A A .  78 ASN CG   1 1 
       11 16362 1 1  49 ASN H    H -28.616 77.630   5.535 1.00 . A A .  78 ASN H    1 1 
       11 16363 1 1  49 ASN HA   H -26.514 76.407   3.986 1.00 . A A .  78 ASN HA   1 1 
       11 16364 1 1  49 ASN HB2  H -26.697 78.859   4.841 1.00 . A A .  78 ASN HB2  1 1 
       11 16365 1 1  49 ASN HB3  H -26.066 78.210   6.353 1.00 . A A .  78 ASN HB3  1 1 
       11 16366 1 1  49 ASN HD21 H -23.944 77.533   6.457 1.00 . A A .  78 ASN HD21 1 1 
       11 16367 1 1  49 ASN HD22 H -22.790 77.876   5.216 1.00 . A A .  78 ASN HD22 1 1 
       11 16368 1 1  49 ASN N    N -28.234 76.865   5.040 1.00 . A A .  78 ASN N    1 1 
       11 16369 1 1  49 ASN ND2  N -23.712 77.823   5.550 1.00 . A A .  78 ASN ND2  1 1 
       11 16370 1 1  49 ASN O    O -25.138 75.251   5.944 1.00 . A A .  78 ASN O    1 1 
       11 16371 1 1  49 ASN OD1  O -24.494 78.540   3.578 1.00 . A A .  78 ASN OD1  1 1 
       11 16372 1 1  50 GLN C    C -26.889 72.866   7.467 1.00 . A A .  79 GLN C    1 1 
       11 16373 1 1  50 GLN CA   C -26.844 74.320   7.934 1.00 . A A .  79 GLN CA   1 1 
       11 16374 1 1  50 GLN CB   C -27.789 74.515   9.128 1.00 . A A .  79 GLN CB   1 1 
       11 16375 1 1  50 GLN CD   C -30.035 73.439   9.573 1.00 . A A .  79 GLN CD   1 1 
       11 16376 1 1  50 GLN CG   C -29.265 74.462   8.760 1.00 . A A .  79 GLN CG   1 1 
       11 16377 1 1  50 GLN H    H -28.117 75.553   6.778 1.00 . A A .  79 GLN H    1 1 
       11 16378 1 1  50 GLN HA   H -25.838 74.550   8.249 1.00 . A A .  79 GLN HA   1 1 
       11 16379 1 1  50 GLN HB2  H -27.598 73.739   9.854 1.00 . A A .  79 GLN HB2  1 1 
       11 16380 1 1  50 GLN HB3  H -27.588 75.476   9.580 1.00 . A A .  79 GLN HB3  1 1 
       11 16381 1 1  50 GLN HE21 H -30.257 72.296   7.962 1.00 . A A .  79 GLN HE21 1 1 
       11 16382 1 1  50 GLN HE22 H -30.946 71.679   9.427 1.00 . A A .  79 GLN HE22 1 1 
       11 16383 1 1  50 GLN HG2  H -29.700 75.435   8.930 1.00 . A A .  79 GLN HG2  1 1 
       11 16384 1 1  50 GLN HG3  H -29.352 74.207   7.713 1.00 . A A .  79 GLN HG3  1 1 
       11 16385 1 1  50 GLN N    N -27.193 75.243   6.858 1.00 . A A .  79 GLN N    1 1 
       11 16386 1 1  50 GLN NE2  N -30.457 72.367   8.924 1.00 . A A .  79 GLN NE2  1 1 
       11 16387 1 1  50 GLN O    O -26.748 71.946   8.270 1.00 . A A .  79 GLN O    1 1 
       11 16388 1 1  50 GLN OE1  O -30.258 73.617  10.772 1.00 . A A .  79 GLN OE1  1 1 
       11 16389 1 1  51 ASP C    C -25.886 70.946   4.888 1.00 . A A .  80 ASP C    1 1 
       11 16390 1 1  51 ASP CA   C -27.164 71.310   5.629 1.00 . A A .  80 ASP CA   1 1 
       11 16391 1 1  51 ASP CB   C -28.366 71.184   4.695 1.00 . A A .  80 ASP CB   1 1 
       11 16392 1 1  51 ASP CG   C -29.053 69.836   4.808 1.00 . A A .  80 ASP CG   1 1 
       11 16393 1 1  51 ASP H    H -27.152 73.424   5.566 1.00 . A A .  80 ASP H    1 1 
       11 16394 1 1  51 ASP HA   H -27.291 70.629   6.457 1.00 . A A .  80 ASP HA   1 1 
       11 16395 1 1  51 ASP HB2  H -29.083 71.950   4.943 1.00 . A A .  80 ASP HB2  1 1 
       11 16396 1 1  51 ASP HB3  H -28.040 71.319   3.674 1.00 . A A .  80 ASP HB3  1 1 
       11 16397 1 1  51 ASP N    N -27.080 72.658   6.172 1.00 . A A .  80 ASP N    1 1 
       11 16398 1 1  51 ASP O    O -24.878 71.645   4.987 1.00 . A A .  80 ASP O    1 1 
       11 16399 1 1  51 ASP OD1  O -28.374 68.791   4.648 1.00 . A A .  80 ASP OD1  1 1 
       11 16400 1 1  51 ASP OD2  O -30.279 69.813   5.049 1.00 . A A .  80 ASP OD2  1 1 
       11 16401 1 1  52 SER C    C -24.611 70.120   2.101 1.00 . A A .  81 SER C    1 1 
       11 16402 1 1  52 SER CA   C -24.784 69.360   3.415 1.00 . A A .  81 SER CA   1 1 
       11 16403 1 1  52 SER CB   C -24.959 67.865   3.155 1.00 . A A .  81 SER CB   1 1 
       11 16404 1 1  52 SER H    H -26.787 69.370   4.079 1.00 . A A .  81 SER H    1 1 
       11 16405 1 1  52 SER HA   H -23.908 69.513   4.027 1.00 . A A .  81 SER HA   1 1 
       11 16406 1 1  52 SER HB2  H -25.357 67.717   2.161 1.00 . A A .  81 SER HB2  1 1 
       11 16407 1 1  52 SER HB3  H -24.004 67.369   3.239 1.00 . A A .  81 SER HB3  1 1 
       11 16408 1 1  52 SER HG   H -26.752 67.615   3.919 1.00 . A A .  81 SER HG   1 1 
       11 16409 1 1  52 SER N    N -25.936 69.856   4.145 1.00 . A A .  81 SER N    1 1 
       11 16410 1 1  52 SER O    O -25.591 70.484   1.456 1.00 . A A .  81 SER O    1 1 
       11 16411 1 1  52 SER OG   O -25.858 67.296   4.099 1.00 . A A .  81 SER OG   1 1 
       11 16412 1 1  53 PRO C    C -23.515 70.394  -0.784 1.00 . A A .  82 PRO C    1 1 
       11 16413 1 1  53 PRO CA   C -23.058 71.127   0.475 1.00 . A A .  82 PRO CA   1 1 
       11 16414 1 1  53 PRO CB   C -21.528 71.253   0.487 1.00 . A A .  82 PRO CB   1 1 
       11 16415 1 1  53 PRO CD   C -22.136 69.966   2.400 1.00 . A A .  82 PRO CD   1 1 
       11 16416 1 1  53 PRO CG   C -21.116 70.933   1.882 1.00 . A A .  82 PRO CG   1 1 
       11 16417 1 1  53 PRO HA   H -23.501 72.112   0.496 1.00 . A A .  82 PRO HA   1 1 
       11 16418 1 1  53 PRO HB2  H -21.105 70.553  -0.218 1.00 . A A .  82 PRO HB2  1 1 
       11 16419 1 1  53 PRO HB3  H -21.246 72.259   0.213 1.00 . A A .  82 PRO HB3  1 1 
       11 16420 1 1  53 PRO HD2  H -21.863 68.953   2.143 1.00 . A A .  82 PRO HD2  1 1 
       11 16421 1 1  53 PRO HD3  H -22.251 70.071   3.469 1.00 . A A .  82 PRO HD3  1 1 
       11 16422 1 1  53 PRO HG2  H -20.136 70.481   1.881 1.00 . A A .  82 PRO HG2  1 1 
       11 16423 1 1  53 PRO HG3  H -21.115 71.833   2.480 1.00 . A A .  82 PRO HG3  1 1 
       11 16424 1 1  53 PRO N    N -23.359 70.378   1.698 1.00 . A A .  82 PRO N    1 1 
       11 16425 1 1  53 PRO O    O -23.103 69.261  -1.040 1.00 . A A .  82 PRO O    1 1 
       11 16426 1 1  54 PRO C    C -23.737 70.328  -3.850 1.00 . A A .  83 PRO C    1 1 
       11 16427 1 1  54 PRO CA   C -24.866 70.466  -2.840 1.00 . A A .  83 PRO CA   1 1 
       11 16428 1 1  54 PRO CB   C -25.908 71.481  -3.315 1.00 . A A .  83 PRO CB   1 1 
       11 16429 1 1  54 PRO CD   C -24.939 72.367  -1.325 1.00 . A A .  83 PRO CD   1 1 
       11 16430 1 1  54 PRO CG   C -25.512 72.755  -2.655 1.00 . A A .  83 PRO CG   1 1 
       11 16431 1 1  54 PRO HA   H -25.330 69.502  -2.686 1.00 . A A .  83 PRO HA   1 1 
       11 16432 1 1  54 PRO HB2  H -25.873 71.563  -4.391 1.00 . A A .  83 PRO HB2  1 1 
       11 16433 1 1  54 PRO HB3  H -26.894 71.166  -3.002 1.00 . A A .  83 PRO HB3  1 1 
       11 16434 1 1  54 PRO HD2  H -24.167 73.061  -1.028 1.00 . A A .  83 PRO HD2  1 1 
       11 16435 1 1  54 PRO HD3  H -25.717 72.321  -0.577 1.00 . A A .  83 PRO HD3  1 1 
       11 16436 1 1  54 PRO HG2  H -24.765 73.259  -3.251 1.00 . A A .  83 PRO HG2  1 1 
       11 16437 1 1  54 PRO HG3  H -26.375 73.390  -2.521 1.00 . A A .  83 PRO HG3  1 1 
       11 16438 1 1  54 PRO N    N -24.378 71.035  -1.582 1.00 . A A .  83 PRO N    1 1 
       11 16439 1 1  54 PRO O    O -23.296 71.309  -4.452 1.00 . A A .  83 PRO O    1 1 
       11 16440 1 1  55 SER C    C -22.535 68.208  -6.173 1.00 . A A .  84 SER C    1 1 
       11 16441 1 1  55 SER CA   C -22.115 68.839  -4.850 1.00 . A A .  84 SER CA   1 1 
       11 16442 1 1  55 SER CB   C -21.160 67.917  -4.099 1.00 . A A .  84 SER CB   1 1 
       11 16443 1 1  55 SER H    H -23.704 68.361  -3.555 1.00 . A A .  84 SER H    1 1 
       11 16444 1 1  55 SER HA   H -21.618 69.776  -5.049 1.00 . A A .  84 SER HA   1 1 
       11 16445 1 1  55 SER HB2  H -21.535 66.904  -4.140 1.00 . A A .  84 SER HB2  1 1 
       11 16446 1 1  55 SER HB3  H -20.191 67.958  -4.559 1.00 . A A .  84 SER HB3  1 1 
       11 16447 1 1  55 SER HG   H -21.844 68.778  -2.472 1.00 . A A .  84 SER HG   1 1 
       11 16448 1 1  55 SER N    N -23.264 69.108  -4.011 1.00 . A A .  84 SER N    1 1 
       11 16449 1 1  55 SER O    O -23.652 67.702  -6.301 1.00 . A A .  84 SER O    1 1 
       11 16450 1 1  55 SER OG   O -21.044 68.309  -2.739 1.00 . A A .  84 SER OG   1 1 
       11 16451 1 1  56 ILE C    C -22.100 66.110  -8.313 1.00 . A A .  85 ILE C    1 1 
       11 16452 1 1  56 ILE CA   C -21.870 67.623  -8.450 1.00 . A A .  85 ILE CA   1 1 
       11 16453 1 1  56 ILE CB   C -20.708 67.896  -9.437 1.00 . A A .  85 ILE CB   1 1 
       11 16454 1 1  56 ILE CD1  C -19.130 69.853  -9.855 1.00 . A A .  85 ILE CD1  1 1 
       11 16455 1 1  56 ILE CG1  C -20.565 69.400  -9.686 1.00 . A A .  85 ILE CG1  1 1 
       11 16456 1 1  56 ILE CG2  C -20.932 67.162 -10.755 1.00 . A A .  85 ILE CG2  1 1 
       11 16457 1 1  56 ILE H    H -20.775 68.708  -6.991 1.00 . A A .  85 ILE H    1 1 
       11 16458 1 1  56 ILE HA   H -22.768 68.067  -8.860 1.00 . A A .  85 ILE HA   1 1 
       11 16459 1 1  56 ILE HB   H -19.796 67.523  -8.996 1.00 . A A .  85 ILE HB   1 1 
       11 16460 1 1  56 ILE HD11 H -18.954 70.728  -9.247 1.00 . A A .  85 ILE HD11 1 1 
       11 16461 1 1  56 ILE HD12 H -18.464 69.061  -9.546 1.00 . A A .  85 ILE HD12 1 1 
       11 16462 1 1  56 ILE HD13 H -18.947 70.092 -10.892 1.00 . A A .  85 ILE HD13 1 1 
       11 16463 1 1  56 ILE HG12 H -21.103 69.663 -10.586 1.00 . A A .  85 ILE HG12 1 1 
       11 16464 1 1  56 ILE HG13 H -20.987 69.937  -8.849 1.00 . A A .  85 ILE HG13 1 1 
       11 16465 1 1  56 ILE HG21 H -20.025 67.186 -11.340 1.00 . A A .  85 ILE HG21 1 1 
       11 16466 1 1  56 ILE HG22 H -21.203 66.136 -10.554 1.00 . A A .  85 ILE HG22 1 1 
       11 16467 1 1  56 ILE HG23 H -21.728 67.644 -11.305 1.00 . A A .  85 ILE HG23 1 1 
       11 16468 1 1  56 ILE N    N -21.633 68.244  -7.149 1.00 . A A .  85 ILE N    1 1 
       11 16469 1 1  56 ILE O    O -23.089 65.594  -8.828 1.00 . A A .  85 ILE O    1 1 
       11 16470 1 1  57 PRO C    C -22.661 63.664  -6.541 1.00 . A A .  86 PRO C    1 1 
       11 16471 1 1  57 PRO CA   C -21.410 63.930  -7.371 1.00 . A A .  86 PRO CA   1 1 
       11 16472 1 1  57 PRO CB   C -20.149 63.500  -6.609 1.00 . A A .  86 PRO CB   1 1 
       11 16473 1 1  57 PRO CD   C -19.954 65.842  -7.001 1.00 . A A .  86 PRO CD   1 1 
       11 16474 1 1  57 PRO CG   C -19.611 64.757  -6.021 1.00 . A A .  86 PRO CG   1 1 
       11 16475 1 1  57 PRO HA   H -21.475 63.385  -8.303 1.00 . A A .  86 PRO HA   1 1 
       11 16476 1 1  57 PRO HB2  H -20.414 62.786  -5.843 1.00 . A A .  86 PRO HB2  1 1 
       11 16477 1 1  57 PRO HB3  H -19.444 63.055  -7.295 1.00 . A A .  86 PRO HB3  1 1 
       11 16478 1 1  57 PRO HD2  H -20.103 66.783  -6.490 1.00 . A A .  86 PRO HD2  1 1 
       11 16479 1 1  57 PRO HD3  H -19.184 65.933  -7.746 1.00 . A A .  86 PRO HD3  1 1 
       11 16480 1 1  57 PRO HG2  H -20.081 64.949  -5.069 1.00 . A A .  86 PRO HG2  1 1 
       11 16481 1 1  57 PRO HG3  H -18.541 64.682  -5.905 1.00 . A A .  86 PRO HG3  1 1 
       11 16482 1 1  57 PRO N    N -21.212 65.367  -7.605 1.00 . A A .  86 PRO N    1 1 
       11 16483 1 1  57 PRO O    O -23.226 62.568  -6.569 1.00 . A A .  86 PRO O    1 1 
       11 16484 1 1  58 THR C    C -25.541 64.611  -5.911 1.00 . A A .  87 THR C    1 1 
       11 16485 1 1  58 THR CA   C -24.300 64.612  -5.013 1.00 . A A .  87 THR CA   1 1 
       11 16486 1 1  58 THR CB   C -24.356 65.785  -4.012 1.00 . A A .  87 THR CB   1 1 
       11 16487 1 1  58 THR CG2  C -25.678 65.818  -3.255 1.00 . A A .  87 THR CG2  1 1 
       11 16488 1 1  58 THR H    H -22.578 65.521  -5.828 1.00 . A A .  87 THR H    1 1 
       11 16489 1 1  58 THR HA   H -24.270 63.689  -4.453 1.00 . A A .  87 THR HA   1 1 
       11 16490 1 1  58 THR HB   H -24.243 66.713  -4.561 1.00 . A A .  87 THR HB   1 1 
       11 16491 1 1  58 THR HG1  H -22.990 64.745  -3.022 1.00 . A A .  87 THR HG1  1 1 
       11 16492 1 1  58 THR HG21 H -25.759 66.748  -2.712 1.00 . A A .  87 THR HG21 1 1 
       11 16493 1 1  58 THR HG22 H -25.715 64.993  -2.561 1.00 . A A .  87 THR HG22 1 1 
       11 16494 1 1  58 THR HG23 H -26.496 65.737  -3.955 1.00 . A A .  87 THR HG23 1 1 
       11 16495 1 1  58 THR N    N -23.091 64.686  -5.816 1.00 . A A .  87 THR N    1 1 
       11 16496 1 1  58 THR O    O -26.390 63.721  -5.808 1.00 . A A .  87 THR O    1 1 
       11 16497 1 1  58 THR OG1  O -23.272 65.675  -3.079 1.00 . A A .  87 THR OG1  1 1 
       11 16498 1 1  59 ALA C    C -26.637 64.417  -8.698 1.00 . A A .  88 ALA C    1 1 
       11 16499 1 1  59 ALA CA   C -26.704 65.640  -7.792 1.00 . A A .  88 ALA CA   1 1 
       11 16500 1 1  59 ALA CB   C -26.610 66.916  -8.616 1.00 . A A .  88 ALA CB   1 1 
       11 16501 1 1  59 ALA H    H -24.966 66.316  -6.790 1.00 . A A .  88 ALA H    1 1 
       11 16502 1 1  59 ALA HA   H -27.652 65.640  -7.270 1.00 . A A .  88 ALA HA   1 1 
       11 16503 1 1  59 ALA HB1  H -27.471 66.988  -9.265 1.00 . A A .  88 ALA HB1  1 1 
       11 16504 1 1  59 ALA HB2  H -26.587 67.770  -7.956 1.00 . A A .  88 ALA HB2  1 1 
       11 16505 1 1  59 ALA HB3  H -25.711 66.897  -9.214 1.00 . A A .  88 ALA HB3  1 1 
       11 16506 1 1  59 ALA N    N -25.631 65.595  -6.804 1.00 . A A .  88 ALA N    1 1 
       11 16507 1 1  59 ALA O    O -27.663 63.874  -9.102 1.00 . A A .  88 ALA O    1 1 
       11 16508 1 1  60 ARG C    C -25.805 61.573  -9.125 1.00 . A A .  89 ARG C    1 1 
       11 16509 1 1  60 ARG CA   C -25.182 62.787  -9.795 1.00 . A A .  89 ARG CA   1 1 
       11 16510 1 1  60 ARG CB   C -23.684 62.546  -9.966 1.00 . A A .  89 ARG CB   1 1 
       11 16511 1 1  60 ARG CD   C -21.607 63.003 -11.284 1.00 . A A .  89 ARG CD   1 1 
       11 16512 1 1  60 ARG CG   C -23.126 63.035 -11.288 1.00 . A A .  89 ARG CG   1 1 
       11 16513 1 1  60 ARG CZ   C -20.360 62.457 -13.341 1.00 . A A .  89 ARG CZ   1 1 
       11 16514 1 1  60 ARG H    H -24.642 64.511  -8.695 1.00 . A A .  89 ARG H    1 1 
       11 16515 1 1  60 ARG HA   H -25.633 62.930 -10.766 1.00 . A A .  89 ARG HA   1 1 
       11 16516 1 1  60 ARG HB2  H -23.158 63.053  -9.172 1.00 . A A .  89 ARG HB2  1 1 
       11 16517 1 1  60 ARG HB3  H -23.493 61.484  -9.890 1.00 . A A .  89 ARG HB3  1 1 
       11 16518 1 1  60 ARG HD2  H -21.241 63.997 -11.499 1.00 . A A .  89 ARG HD2  1 1 
       11 16519 1 1  60 ARG HD3  H -21.272 62.704 -10.302 1.00 . A A .  89 ARG HD3  1 1 
       11 16520 1 1  60 ARG HE   H -21.230 61.113 -12.134 1.00 . A A .  89 ARG HE   1 1 
       11 16521 1 1  60 ARG HG2  H -23.492 62.399 -12.082 1.00 . A A .  89 ARG HG2  1 1 
       11 16522 1 1  60 ARG HG3  H -23.458 64.050 -11.452 1.00 . A A .  89 ARG HG3  1 1 
       11 16523 1 1  60 ARG HH11 H -20.453 64.427 -12.891 1.00 . A A .  89 ARG HH11 1 1 
       11 16524 1 1  60 ARG HH12 H -19.577 64.046 -14.340 1.00 . A A .  89 ARG HH12 1 1 
       11 16525 1 1  60 ARG HH21 H -20.071 60.573 -14.062 1.00 . A A .  89 ARG HH21 1 1 
       11 16526 1 1  60 ARG HH22 H -19.366 61.854 -15.008 1.00 . A A .  89 ARG HH22 1 1 
       11 16527 1 1  60 ARG N    N -25.416 63.989  -9.004 1.00 . A A .  89 ARG N    1 1 
       11 16528 1 1  60 ARG NE   N -21.064 62.073 -12.277 1.00 . A A .  89 ARG NE   1 1 
       11 16529 1 1  60 ARG NH1  N -20.113 63.746 -13.538 1.00 . A A .  89 ARG NH1  1 1 
       11 16530 1 1  60 ARG NH2  N -19.896 61.559 -14.202 1.00 . A A .  89 ARG NH2  1 1 
       11 16531 1 1  60 ARG O    O -26.458 60.763  -9.774 1.00 . A A .  89 ARG O    1 1 
       11 16532 1 1  61 LYS C    C -27.636 60.356  -7.038 1.00 . A A .  90 LYS C    1 1 
       11 16533 1 1  61 LYS CA   C -26.115 60.345  -7.041 1.00 . A A .  90 LYS CA   1 1 
       11 16534 1 1  61 LYS CB   C -25.595 60.411  -5.606 1.00 . A A .  90 LYS CB   1 1 
       11 16535 1 1  61 LYS CD   C -24.483 58.282  -4.894 1.00 . A A .  90 LYS CD   1 1 
       11 16536 1 1  61 LYS CE   C -24.650 57.053  -5.774 1.00 . A A .  90 LYS CE   1 1 
       11 16537 1 1  61 LYS CG   C -25.756 59.109  -4.845 1.00 . A A .  90 LYS CG   1 1 
       11 16538 1 1  61 LYS H    H -25.061 62.147  -7.363 1.00 . A A .  90 LYS H    1 1 
       11 16539 1 1  61 LYS HA   H -25.773 59.429  -7.497 1.00 . A A .  90 LYS HA   1 1 
       11 16540 1 1  61 LYS HB2  H -24.544 60.663  -5.629 1.00 . A A .  90 LYS HB2  1 1 
       11 16541 1 1  61 LYS HB3  H -26.130 61.183  -5.074 1.00 . A A .  90 LYS HB3  1 1 
       11 16542 1 1  61 LYS HD2  H -23.686 58.893  -5.292 1.00 . A A .  90 LYS HD2  1 1 
       11 16543 1 1  61 LYS HD3  H -24.232 57.967  -3.892 1.00 . A A .  90 LYS HD3  1 1 
       11 16544 1 1  61 LYS HE2  H -25.631 56.635  -5.608 1.00 . A A .  90 LYS HE2  1 1 
       11 16545 1 1  61 LYS HE3  H -24.555 57.348  -6.809 1.00 . A A .  90 LYS HE3  1 1 
       11 16546 1 1  61 LYS HG2  H -25.991 59.329  -3.814 1.00 . A A .  90 LYS HG2  1 1 
       11 16547 1 1  61 LYS HG3  H -26.560 58.541  -5.289 1.00 . A A .  90 LYS HG3  1 1 
       11 16548 1 1  61 LYS HZ1  H -23.708 55.722  -4.473 1.00 . A A .  90 LYS HZ1  1 1 
       11 16549 1 1  61 LYS HZ2  H -22.672 56.397  -5.635 1.00 . A A .  90 LYS HZ2  1 1 
       11 16550 1 1  61 LYS HZ3  H -23.772 55.184  -6.078 1.00 . A A .  90 LYS HZ3  1 1 
       11 16551 1 1  61 LYS N    N -25.592 61.459  -7.819 1.00 . A A .  90 LYS N    1 1 
       11 16552 1 1  61 LYS NZ   N -23.629 56.018  -5.471 1.00 . A A .  90 LYS NZ   1 1 
       11 16553 1 1  61 LYS O    O -28.274 59.327  -7.254 1.00 . A A .  90 LYS O    1 1 
       11 16554 1 1  62 ARG C    C -30.266 61.375  -8.135 1.00 . A A .  91 ARG C    1 1 
       11 16555 1 1  62 ARG CA   C -29.658 61.667  -6.765 1.00 . A A .  91 ARG CA   1 1 
       11 16556 1 1  62 ARG CB   C -30.041 63.067  -6.284 1.00 . A A .  91 ARG CB   1 1 
       11 16557 1 1  62 ARG CD   C -30.340 64.625  -4.328 1.00 . A A .  91 ARG CD   1 1 
       11 16558 1 1  62 ARG CG   C -30.028 63.204  -4.769 1.00 . A A .  91 ARG CG   1 1 
       11 16559 1 1  62 ARG CZ   C -31.768 65.347  -2.440 1.00 . A A .  91 ARG CZ   1 1 
       11 16560 1 1  62 ARG H    H -27.645 62.318  -6.657 1.00 . A A .  91 ARG H    1 1 
       11 16561 1 1  62 ARG HA   H -30.034 60.941  -6.062 1.00 . A A .  91 ARG HA   1 1 
       11 16562 1 1  62 ARG HB2  H -29.342 63.781  -6.695 1.00 . A A .  91 ARG HB2  1 1 
       11 16563 1 1  62 ARG HB3  H -31.033 63.302  -6.638 1.00 . A A .  91 ARG HB3  1 1 
       11 16564 1 1  62 ARG HD2  H -29.467 65.239  -4.494 1.00 . A A .  91 ARG HD2  1 1 
       11 16565 1 1  62 ARG HD3  H -31.162 65.001  -4.921 1.00 . A A .  91 ARG HD3  1 1 
       11 16566 1 1  62 ARG HE   H -30.126 64.213  -2.276 1.00 . A A .  91 ARG HE   1 1 
       11 16567 1 1  62 ARG HG2  H -30.768 62.538  -4.350 1.00 . A A .  91 ARG HG2  1 1 
       11 16568 1 1  62 ARG HG3  H -29.048 62.930  -4.405 1.00 . A A .  91 ARG HG3  1 1 
       11 16569 1 1  62 ARG HH11 H -32.368 66.054  -4.248 1.00 . A A .  91 ARG HH11 1 1 
       11 16570 1 1  62 ARG HH12 H -33.364 66.518  -2.894 1.00 . A A .  91 ARG HH12 1 1 
       11 16571 1 1  62 ARG HH21 H -31.413 64.842  -0.508 1.00 . A A .  91 ARG HH21 1 1 
       11 16572 1 1  62 ARG HH22 H -32.829 65.816  -0.778 1.00 . A A .  91 ARG HH22 1 1 
       11 16573 1 1  62 ARG N    N -28.211 61.527  -6.807 1.00 . A A .  91 ARG N    1 1 
       11 16574 1 1  62 ARG NE   N -30.704 64.691  -2.912 1.00 . A A .  91 ARG NE   1 1 
       11 16575 1 1  62 ARG NH1  N -32.561 66.024  -3.261 1.00 . A A .  91 ARG NH1  1 1 
       11 16576 1 1  62 ARG NH2  N -32.025 65.338  -1.140 1.00 . A A .  91 ARG NH2  1 1 
       11 16577 1 1  62 ARG O    O -31.361 60.827  -8.233 1.00 . A A .  91 ARG O    1 1 
       11 16578 1 1  63 MET C    C -29.887 59.946 -10.823 1.00 . A A .  92 MET C    1 1 
       11 16579 1 1  63 MET CA   C -29.974 61.443 -10.552 1.00 . A A .  92 MET CA   1 1 
       11 16580 1 1  63 MET CB   C -29.099 62.209 -11.549 1.00 . A A .  92 MET CB   1 1 
       11 16581 1 1  63 MET CE   C -27.033 61.490 -13.652 1.00 . A A .  92 MET CE   1 1 
       11 16582 1 1  63 MET CG   C -29.634 62.211 -12.973 1.00 . A A .  92 MET CG   1 1 
       11 16583 1 1  63 MET H    H -28.692 62.205  -9.046 1.00 . A A .  92 MET H    1 1 
       11 16584 1 1  63 MET HA   H -31.000 61.764 -10.655 1.00 . A A .  92 MET HA   1 1 
       11 16585 1 1  63 MET HB2  H -29.020 63.234 -11.219 1.00 . A A .  92 MET HB2  1 1 
       11 16586 1 1  63 MET HB3  H -28.114 61.768 -11.557 1.00 . A A .  92 MET HB3  1 1 
       11 16587 1 1  63 MET HE1  H -27.205 61.204 -12.625 1.00 . A A .  92 MET HE1  1 1 
       11 16588 1 1  63 MET HE2  H -27.007 60.607 -14.272 1.00 . A A .  92 MET HE2  1 1 
       11 16589 1 1  63 MET HE3  H -26.091 62.013 -13.727 1.00 . A A .  92 MET HE3  1 1 
       11 16590 1 1  63 MET HG2  H -30.064 61.244 -13.185 1.00 . A A .  92 MET HG2  1 1 
       11 16591 1 1  63 MET HG3  H -30.404 62.964 -13.048 1.00 . A A .  92 MET HG3  1 1 
       11 16592 1 1  63 MET N    N -29.543 61.731  -9.188 1.00 . A A .  92 MET N    1 1 
       11 16593 1 1  63 MET O    O -30.745 59.371 -11.490 1.00 . A A .  92 MET O    1 1 
       11 16594 1 1  63 MET SD   S -28.358 62.564 -14.201 1.00 . A A .  92 MET SD   1 1 
       11 16595 1 1  64 GLN C    C -29.759 57.113  -9.759 1.00 . A A .  93 GLN C    1 1 
       11 16596 1 1  64 GLN CA   C -28.621 57.902 -10.408 1.00 . A A .  93 GLN CA   1 1 
       11 16597 1 1  64 GLN CB   C -27.277 57.544  -9.764 1.00 . A A .  93 GLN CB   1 1 
       11 16598 1 1  64 GLN CD   C -26.594 55.440  -8.562 1.00 . A A .  93 GLN CD   1 1 
       11 16599 1 1  64 GLN CG   C -26.893 56.084  -9.898 1.00 . A A .  93 GLN CG   1 1 
       11 16600 1 1  64 GLN H    H -28.196 59.868  -9.779 1.00 . A A .  93 GLN H    1 1 
       11 16601 1 1  64 GLN HA   H -28.582 57.661 -11.460 1.00 . A A .  93 GLN HA   1 1 
       11 16602 1 1  64 GLN HB2  H -26.502 58.138 -10.225 1.00 . A A .  93 GLN HB2  1 1 
       11 16603 1 1  64 GLN HB3  H -27.323 57.786  -8.712 1.00 . A A .  93 GLN HB3  1 1 
       11 16604 1 1  64 GLN HE21 H -24.859 54.757  -9.249 1.00 . A A .  93 GLN HE21 1 1 
       11 16605 1 1  64 GLN HE22 H -25.229 54.362  -7.601 1.00 . A A .  93 GLN HE22 1 1 
       11 16606 1 1  64 GLN HG2  H -27.709 55.552 -10.361 1.00 . A A .  93 GLN HG2  1 1 
       11 16607 1 1  64 GLN HG3  H -26.017 56.009 -10.522 1.00 . A A .  93 GLN HG3  1 1 
       11 16608 1 1  64 GLN N    N -28.847 59.333 -10.282 1.00 . A A .  93 GLN N    1 1 
       11 16609 1 1  64 GLN NE2  N -25.450 54.788  -8.462 1.00 . A A .  93 GLN NE2  1 1 
       11 16610 1 1  64 GLN O    O -30.337 56.216 -10.376 1.00 . A A .  93 GLN O    1 1 
       11 16611 1 1  64 GLN OE1  O -27.389 55.526  -7.627 1.00 . A A .  93 GLN OE1  1 1 
       11 16612 1 1  65 ILE C    C -32.511 57.089  -8.512 1.00 . A A .  94 ILE C    1 1 
       11 16613 1 1  65 ILE CA   C -31.185 56.810  -7.808 1.00 . A A .  94 ILE CA   1 1 
       11 16614 1 1  65 ILE CB   C -31.280 57.277  -6.336 1.00 . A A .  94 ILE CB   1 1 
       11 16615 1 1  65 ILE CD1  C -29.778 58.056  -4.434 1.00 . A A .  94 ILE CD1  1 1 
       11 16616 1 1  65 ILE CG1  C -29.920 57.157  -5.644 1.00 . A A .  94 ILE CG1  1 1 
       11 16617 1 1  65 ILE CG2  C -32.327 56.466  -5.582 1.00 . A A .  94 ILE CG2  1 1 
       11 16618 1 1  65 ILE H    H -29.564 58.159  -8.060 1.00 . A A .  94 ILE H    1 1 
       11 16619 1 1  65 ILE HA   H -31.002 55.745  -7.818 1.00 . A A .  94 ILE HA   1 1 
       11 16620 1 1  65 ILE HB   H -31.589 58.310  -6.329 1.00 . A A .  94 ILE HB   1 1 
       11 16621 1 1  65 ILE HD11 H -29.999 59.076  -4.715 1.00 . A A .  94 ILE HD11 1 1 
       11 16622 1 1  65 ILE HD12 H -30.467 57.737  -3.666 1.00 . A A .  94 ILE HD12 1 1 
       11 16623 1 1  65 ILE HD13 H -28.767 57.997  -4.057 1.00 . A A .  94 ILE HD13 1 1 
       11 16624 1 1  65 ILE HG12 H -29.777 56.137  -5.317 1.00 . A A .  94 ILE HG12 1 1 
       11 16625 1 1  65 ILE HG13 H -29.141 57.417  -6.345 1.00 . A A .  94 ILE HG13 1 1 
       11 16626 1 1  65 ILE HG21 H -33.233 56.415  -6.165 1.00 . A A .  94 ILE HG21 1 1 
       11 16627 1 1  65 ILE HG22 H -31.954 55.465  -5.409 1.00 . A A .  94 ILE HG22 1 1 
       11 16628 1 1  65 ILE HG23 H -32.535 56.940  -4.634 1.00 . A A .  94 ILE HG23 1 1 
       11 16629 1 1  65 ILE N    N -30.085 57.459  -8.516 1.00 . A A .  94 ILE N    1 1 
       11 16630 1 1  65 ILE O    O -33.358 56.201  -8.637 1.00 . A A .  94 ILE O    1 1 
       11 16631 1 1  66 ASN C    C -34.070 57.838 -10.937 1.00 . A A .  95 ASN C    1 1 
       11 16632 1 1  66 ASN CA   C -33.882 58.714  -9.708 1.00 . A A .  95 ASN CA   1 1 
       11 16633 1 1  66 ASN CB   C -33.801 60.177 -10.142 1.00 . A A .  95 ASN CB   1 1 
       11 16634 1 1  66 ASN CG   C -34.612 61.105  -9.258 1.00 . A A .  95 ASN CG   1 1 
       11 16635 1 1  66 ASN H    H -31.971 58.989  -8.830 1.00 . A A .  95 ASN H    1 1 
       11 16636 1 1  66 ASN HA   H -34.728 58.584  -9.049 1.00 . A A .  95 ASN HA   1 1 
       11 16637 1 1  66 ASN HB2  H -32.771 60.491 -10.119 1.00 . A A .  95 ASN HB2  1 1 
       11 16638 1 1  66 ASN HB3  H -34.171 60.263 -11.151 1.00 . A A .  95 ASN HB3  1 1 
       11 16639 1 1  66 ASN HD21 H -32.965 61.674  -8.313 1.00 . A A .  95 ASN HD21 1 1 
       11 16640 1 1  66 ASN HD22 H -34.433 62.416  -7.785 1.00 . A A .  95 ASN HD22 1 1 
       11 16641 1 1  66 ASN N    N -32.677 58.323  -8.980 1.00 . A A .  95 ASN N    1 1 
       11 16642 1 1  66 ASN ND2  N -33.938 61.800  -8.361 1.00 . A A .  95 ASN ND2  1 1 
       11 16643 1 1  66 ASN O    O -35.174 57.393 -11.232 1.00 . A A .  95 ASN O    1 1 
       11 16644 1 1  66 ASN OD1  O -35.833 61.194  -9.379 1.00 . A A .  95 ASN OD1  1 1 
       11 16645 1 1  67 ALA C    C -33.468 55.338 -12.479 1.00 . A A .  96 ALA C    1 1 
       11 16646 1 1  67 ALA CA   C -33.020 56.753 -12.832 1.00 . A A .  96 ALA CA   1 1 
       11 16647 1 1  67 ALA CB   C -31.660 56.729 -13.515 1.00 . A A .  96 ALA CB   1 1 
       11 16648 1 1  67 ALA H    H -32.130 58.008 -11.385 1.00 . A A .  96 ALA H    1 1 
       11 16649 1 1  67 ALA HA   H -33.734 57.186 -13.515 1.00 . A A .  96 ALA HA   1 1 
       11 16650 1 1  67 ALA HB1  H -31.674 57.394 -14.367 1.00 . A A .  96 ALA HB1  1 1 
       11 16651 1 1  67 ALA HB2  H -30.900 57.052 -12.818 1.00 . A A .  96 ALA HB2  1 1 
       11 16652 1 1  67 ALA HB3  H -31.441 55.724 -13.846 1.00 . A A .  96 ALA HB3  1 1 
       11 16653 1 1  67 ALA N    N -32.981 57.594 -11.651 1.00 . A A .  96 ALA N    1 1 
       11 16654 1 1  67 ALA O    O -34.306 54.757 -13.167 1.00 . A A .  96 ALA O    1 1 
       11 16655 1 1  68 SER C    C -34.741 53.324 -10.585 1.00 . A A .  97 SER C    1 1 
       11 16656 1 1  68 SER CA   C -33.268 53.443 -10.971 1.00 . A A .  97 SER CA   1 1 
       11 16657 1 1  68 SER CB   C -32.372 53.004  -9.813 1.00 . A A .  97 SER CB   1 1 
       11 16658 1 1  68 SER H    H -32.301 55.324 -10.853 1.00 . A A .  97 SER H    1 1 
       11 16659 1 1  68 SER HA   H -33.085 52.793 -11.813 1.00 . A A .  97 SER HA   1 1 
       11 16660 1 1  68 SER HB2  H -31.807 53.851  -9.453 1.00 . A A .  97 SER HB2  1 1 
       11 16661 1 1  68 SER HB3  H -32.985 52.612  -9.014 1.00 . A A .  97 SER HB3  1 1 
       11 16662 1 1  68 SER HG   H -31.404 52.004 -11.193 1.00 . A A .  97 SER HG   1 1 
       11 16663 1 1  68 SER N    N -32.935 54.798 -11.388 1.00 . A A .  97 SER N    1 1 
       11 16664 1 1  68 SER O    O -35.352 52.271 -10.768 1.00 . A A .  97 SER O    1 1 
       11 16665 1 1  68 SER OG   O -31.464 51.997 -10.230 1.00 . A A .  97 SER OG   1 1 
       11 16666 1 1  69 LYS C    C -37.584 54.409 -11.023 1.00 . A A .  98 LYS C    1 1 
       11 16667 1 1  69 LYS CA   C -36.744 54.419  -9.743 1.00 . A A .  98 LYS CA   1 1 
       11 16668 1 1  69 LYS CB   C -37.090 55.632  -8.861 1.00 . A A .  98 LYS CB   1 1 
       11 16669 1 1  69 LYS CD   C -38.674 57.587  -8.837 1.00 . A A .  98 LYS CD   1 1 
       11 16670 1 1  69 LYS CE   C -39.877 57.920  -9.705 1.00 . A A .  98 LYS CE   1 1 
       11 16671 1 1  69 LYS CG   C -37.613 56.840  -9.625 1.00 . A A .  98 LYS CG   1 1 
       11 16672 1 1  69 LYS H    H -34.780 55.210  -9.903 1.00 . A A .  98 LYS H    1 1 
       11 16673 1 1  69 LYS HA   H -36.955 53.514  -9.189 1.00 . A A .  98 LYS HA   1 1 
       11 16674 1 1  69 LYS HB2  H -37.844 55.336  -8.147 1.00 . A A .  98 LYS HB2  1 1 
       11 16675 1 1  69 LYS HB3  H -36.201 55.930  -8.323 1.00 . A A .  98 LYS HB3  1 1 
       11 16676 1 1  69 LYS HD2  H -38.998 56.971  -8.011 1.00 . A A .  98 LYS HD2  1 1 
       11 16677 1 1  69 LYS HD3  H -38.249 58.504  -8.458 1.00 . A A .  98 LYS HD3  1 1 
       11 16678 1 1  69 LYS HE2  H -39.926 58.992  -9.831 1.00 . A A .  98 LYS HE2  1 1 
       11 16679 1 1  69 LYS HE3  H -39.748 57.451 -10.669 1.00 . A A .  98 LYS HE3  1 1 
       11 16680 1 1  69 LYS HG2  H -36.791 57.510  -9.823 1.00 . A A .  98 LYS HG2  1 1 
       11 16681 1 1  69 LYS HG3  H -38.040 56.505 -10.558 1.00 . A A .  98 LYS HG3  1 1 
       11 16682 1 1  69 LYS HZ1  H -41.033 56.482  -8.718 1.00 . A A .  98 LYS HZ1  1 1 
       11 16683 1 1  69 LYS HZ2  H -41.907 57.434  -9.819 1.00 . A A .  98 LYS HZ2  1 1 
       11 16684 1 1  69 LYS HZ3  H -41.436 58.086  -8.326 1.00 . A A .  98 LYS HZ3  1 1 
       11 16685 1 1  69 LYS N    N -35.321 54.407 -10.072 1.00 . A A .  98 LYS N    1 1 
       11 16686 1 1  69 LYS NZ   N -41.150 57.447  -9.101 1.00 . A A .  98 LYS NZ   1 1 
       11 16687 1 1  69 LYS O    O -38.775 54.097 -11.001 1.00 . A A .  98 LYS O    1 1 
       11 16688 1 1  70 MET C    C -37.281 53.402 -14.157 1.00 . A A .  99 MET C    1 1 
       11 16689 1 1  70 MET CA   C -37.595 54.714 -13.445 1.00 . A A .  99 MET CA   1 1 
       11 16690 1 1  70 MET CB   C -37.129 55.894 -14.310 1.00 . A A .  99 MET CB   1 1 
       11 16691 1 1  70 MET CE   C -37.563 58.577 -15.994 1.00 . A A .  99 MET CE   1 1 
       11 16692 1 1  70 MET CG   C -37.154 57.236 -13.597 1.00 . A A .  99 MET CG   1 1 
       11 16693 1 1  70 MET H    H -36.001 55.005 -12.083 1.00 . A A .  99 MET H    1 1 
       11 16694 1 1  70 MET HA   H -38.661 54.782 -13.290 1.00 . A A .  99 MET HA   1 1 
       11 16695 1 1  70 MET HB2  H -36.118 55.707 -14.635 1.00 . A A .  99 MET HB2  1 1 
       11 16696 1 1  70 MET HB3  H -37.767 55.961 -15.177 1.00 . A A .  99 MET HB3  1 1 
       11 16697 1 1  70 MET HE1  H -36.714 59.243 -15.949 1.00 . A A .  99 MET HE1  1 1 
       11 16698 1 1  70 MET HE2  H -37.242 57.607 -16.343 1.00 . A A .  99 MET HE2  1 1 
       11 16699 1 1  70 MET HE3  H -38.298 58.979 -16.675 1.00 . A A .  99 MET HE3  1 1 
       11 16700 1 1  70 MET HG2  H -37.460 57.080 -12.574 1.00 . A A .  99 MET HG2  1 1 
       11 16701 1 1  70 MET HG3  H -36.158 57.654 -13.612 1.00 . A A .  99 MET HG3  1 1 
       11 16702 1 1  70 MET N    N -36.944 54.739 -12.139 1.00 . A A .  99 MET N    1 1 
       11 16703 1 1  70 MET O    O -37.546 53.256 -15.350 1.00 . A A .  99 MET O    1 1 
       11 16704 1 1  70 MET SD   S -38.284 58.414 -14.361 1.00 . A A .  99 MET SD   1 1 
       11 16705 1 1  71 LYS C    C -35.120 51.322 -14.910 1.00 . A A . 100 LYS C    1 1 
       11 16706 1 1  71 LYS CA   C -36.277 51.165 -13.926 1.00 . A A . 100 LYS CA   1 1 
       11 16707 1 1  71 LYS CB   C -37.445 50.420 -14.585 1.00 . A A . 100 LYS CB   1 1 
       11 16708 1 1  71 LYS CD   C -38.311 48.245 -13.679 1.00 . A A . 100 LYS CD   1 1 
       11 16709 1 1  71 LYS CE   C -39.340 47.478 -14.491 1.00 . A A . 100 LYS CE   1 1 
       11 16710 1 1  71 LYS CG   C -37.283 48.909 -14.574 1.00 . A A . 100 LYS CG   1 1 
       11 16711 1 1  71 LYS H    H -36.550 52.657 -12.453 1.00 . A A . 100 LYS H    1 1 
       11 16712 1 1  71 LYS HA   H -35.929 50.583 -13.085 1.00 . A A . 100 LYS HA   1 1 
       11 16713 1 1  71 LYS HB2  H -38.358 50.668 -14.061 1.00 . A A . 100 LYS HB2  1 1 
       11 16714 1 1  71 LYS HB3  H -37.529 50.744 -15.611 1.00 . A A . 100 LYS HB3  1 1 
       11 16715 1 1  71 LYS HD2  H -37.806 47.559 -13.015 1.00 . A A . 100 LYS HD2  1 1 
       11 16716 1 1  71 LYS HD3  H -38.814 49.007 -13.100 1.00 . A A . 100 LYS HD3  1 1 
       11 16717 1 1  71 LYS HE2  H -39.243 47.759 -15.529 1.00 . A A . 100 LYS HE2  1 1 
       11 16718 1 1  71 LYS HE3  H -39.150 46.420 -14.386 1.00 . A A . 100 LYS HE3  1 1 
       11 16719 1 1  71 LYS HG2  H -37.401 48.536 -15.579 1.00 . A A . 100 LYS HG2  1 1 
       11 16720 1 1  71 LYS HG3  H -36.294 48.666 -14.211 1.00 . A A . 100 LYS HG3  1 1 
       11 16721 1 1  71 LYS HZ1  H -41.247 48.268 -14.793 1.00 . A A . 100 LYS HZ1  1 1 
       11 16722 1 1  71 LYS HZ2  H -40.705 48.370 -13.190 1.00 . A A . 100 LYS HZ2  1 1 
       11 16723 1 1  71 LYS HZ3  H -41.224 46.880 -13.816 1.00 . A A . 100 LYS HZ3  1 1 
       11 16724 1 1  71 LYS N    N -36.700 52.464 -13.404 1.00 . A A . 100 LYS N    1 1 
       11 16725 1 1  71 LYS NZ   N -40.724 47.769 -14.040 1.00 . A A . 100 LYS NZ   1 1 
       11 16726 1 1  71 LYS O    O -34.860 50.449 -15.737 1.00 . A A . 100 LYS O    1 1 
       11 16727 1 1  72 ALA C    C -31.998 52.262 -14.960 1.00 . A A . 101 ALA C    1 1 
       11 16728 1 1  72 ALA CA   C -33.277 52.684 -15.664 1.00 . A A . 101 ALA CA   1 1 
       11 16729 1 1  72 ALA CB   C -33.208 54.152 -16.054 1.00 . A A . 101 ALA CB   1 1 
       11 16730 1 1  72 ALA H    H -34.668 53.107 -14.137 1.00 . A A . 101 ALA H    1 1 
       11 16731 1 1  72 ALA HA   H -33.396 52.096 -16.566 1.00 . A A . 101 ALA HA   1 1 
       11 16732 1 1  72 ALA HB1  H -33.689 54.748 -15.292 1.00 . A A . 101 ALA HB1  1 1 
       11 16733 1 1  72 ALA HB2  H -32.175 54.453 -16.148 1.00 . A A . 101 ALA HB2  1 1 
       11 16734 1 1  72 ALA HB3  H -33.713 54.300 -16.998 1.00 . A A . 101 ALA HB3  1 1 
       11 16735 1 1  72 ALA N    N -34.418 52.436 -14.810 1.00 . A A . 101 ALA N    1 1 
       11 16736 1 1  72 ALA O    O -31.870 52.405 -13.740 1.00 . A A . 101 ALA O    1 1 
       11 16737 1 1  73 ASN C    C -28.645 52.021 -15.864 1.00 . A A . 102 ASN C    1 1 
       11 16738 1 1  73 ASN CA   C -29.794 51.293 -15.178 1.00 . A A . 102 ASN CA   1 1 
       11 16739 1 1  73 ASN CB   C -29.651 49.773 -15.316 1.00 . A A . 102 ASN CB   1 1 
       11 16740 1 1  73 ASN CG   C -29.233 49.338 -16.705 1.00 . A A . 102 ASN CG   1 1 
       11 16741 1 1  73 ASN H    H -31.225 51.651 -16.690 1.00 . A A . 102 ASN H    1 1 
       11 16742 1 1  73 ASN HA   H -29.784 51.551 -14.126 1.00 . A A . 102 ASN HA   1 1 
       11 16743 1 1  73 ASN HB2  H -28.912 49.423 -14.611 1.00 . A A . 102 ASN HB2  1 1 
       11 16744 1 1  73 ASN HB3  H -30.603 49.311 -15.091 1.00 . A A . 102 ASN HB3  1 1 
       11 16745 1 1  73 ASN HD21 H -27.622 48.432 -15.978 1.00 . A A . 102 ASN HD21 1 1 
       11 16746 1 1  73 ASN HD22 H -27.829 48.337 -17.690 1.00 . A A . 102 ASN HD22 1 1 
       11 16747 1 1  73 ASN N    N -31.063 51.737 -15.725 1.00 . A A . 102 ASN N    1 1 
       11 16748 1 1  73 ASN ND2  N -28.117 48.631 -16.801 1.00 . A A . 102 ASN ND2  1 1 
       11 16749 1 1  73 ASN O    O -27.493 51.600 -15.807 1.00 . A A . 102 ASN O    1 1 
       11 16750 1 1  73 ASN OD1  O -29.906 49.640 -17.684 1.00 . A A . 102 ASN OD1  1 1 
       11 16751 1 1  74 ALA C    C -28.506 55.411 -17.193 1.00 . A A . 103 ALA C    1 1 
       11 16752 1 1  74 ALA CA   C -27.988 53.982 -17.136 1.00 . A A . 103 ALA CA   1 1 
       11 16753 1 1  74 ALA CB   C -27.665 53.488 -18.537 1.00 . A A . 103 ALA CB   1 1 
       11 16754 1 1  74 ALA H    H -29.925 53.374 -16.571 1.00 . A A . 103 ALA H    1 1 
       11 16755 1 1  74 ALA HA   H -27.082 53.949 -16.543 1.00 . A A . 103 ALA HA   1 1 
       11 16756 1 1  74 ALA HB1  H -26.594 53.447 -18.668 1.00 . A A . 103 ALA HB1  1 1 
       11 16757 1 1  74 ALA HB2  H -28.083 52.502 -18.678 1.00 . A A . 103 ALA HB2  1 1 
       11 16758 1 1  74 ALA HB3  H -28.089 54.164 -19.264 1.00 . A A . 103 ALA HB3  1 1 
       11 16759 1 1  74 ALA N    N -28.978 53.126 -16.508 1.00 . A A . 103 ALA N    1 1 
       11 16760 1 1  74 ALA O    O -29.678 55.634 -17.492 1.00 . A A . 103 ALA O    1 1 
       11 16761 1 1  75 VAL C    C -27.100 58.534 -17.890 1.00 . A A . 104 VAL C    1 1 
       11 16762 1 1  75 VAL CA   C -28.033 57.773 -16.962 1.00 . A A . 104 VAL CA   1 1 
       11 16763 1 1  75 VAL CB   C -28.038 58.468 -15.582 1.00 . A A . 104 VAL CB   1 1 
       11 16764 1 1  75 VAL CG1  C -29.407 59.063 -15.295 1.00 . A A . 104 VAL CG1  1 1 
       11 16765 1 1  75 VAL CG2  C -27.627 57.510 -14.472 1.00 . A A . 104 VAL CG2  1 1 
       11 16766 1 1  75 VAL H    H -26.742 56.130 -16.595 1.00 . A A . 104 VAL H    1 1 
       11 16767 1 1  75 VAL HA   H -29.034 57.818 -17.365 1.00 . A A . 104 VAL HA   1 1 
       11 16768 1 1  75 VAL HB   H -27.322 59.278 -15.611 1.00 . A A . 104 VAL HB   1 1 
       11 16769 1 1  75 VAL HG11 H -30.059 58.893 -16.139 1.00 . A A . 104 VAL HG11 1 1 
       11 16770 1 1  75 VAL HG12 H -29.826 58.598 -14.415 1.00 . A A . 104 VAL HG12 1 1 
       11 16771 1 1  75 VAL HG13 H -29.310 60.126 -15.126 1.00 . A A . 104 VAL HG13 1 1 
       11 16772 1 1  75 VAL HG21 H -27.706 56.492 -14.827 1.00 . A A . 104 VAL HG21 1 1 
       11 16773 1 1  75 VAL HG22 H -26.605 57.711 -14.184 1.00 . A A . 104 VAL HG22 1 1 
       11 16774 1 1  75 VAL HG23 H -28.274 57.646 -13.619 1.00 . A A . 104 VAL HG23 1 1 
       11 16775 1 1  75 VAL N    N -27.651 56.369 -16.886 1.00 . A A . 104 VAL N    1 1 
       11 16776 1 1  75 VAL O    O -25.918 58.702 -17.595 1.00 . A A . 104 VAL O    1 1 
       11 16777 1 1  76 LEU C    C -26.760 61.204 -19.536 1.00 . A A . 105 LEU C    1 1 
       11 16778 1 1  76 LEU CA   C -26.850 59.749 -19.974 1.00 . A A . 105 LEU CA   1 1 
       11 16779 1 1  76 LEU CB   C -27.468 59.651 -21.373 1.00 . A A . 105 LEU CB   1 1 
       11 16780 1 1  76 LEU CD1  C -25.264 59.920 -22.551 1.00 . A A . 105 LEU CD1  1 1 
       11 16781 1 1  76 LEU CD2  C -27.404 60.214 -23.817 1.00 . A A . 105 LEU CD2  1 1 
       11 16782 1 1  76 LEU CG   C -26.708 60.395 -22.475 1.00 . A A . 105 LEU CG   1 1 
       11 16783 1 1  76 LEU H    H -28.582 58.809 -19.194 1.00 . A A . 105 LEU H    1 1 
       11 16784 1 1  76 LEU HA   H -25.855 59.329 -19.998 1.00 . A A . 105 LEU HA   1 1 
       11 16785 1 1  76 LEU HB2  H -27.525 58.607 -21.646 1.00 . A A . 105 LEU HB2  1 1 
       11 16786 1 1  76 LEU HB3  H -28.471 60.049 -21.328 1.00 . A A . 105 LEU HB3  1 1 
       11 16787 1 1  76 LEU HD11 H -24.749 60.183 -21.639 1.00 . A A . 105 LEU HD11 1 1 
       11 16788 1 1  76 LEU HD12 H -25.243 58.848 -22.678 1.00 . A A . 105 LEU HD12 1 1 
       11 16789 1 1  76 LEU HD13 H -24.772 60.391 -23.390 1.00 . A A . 105 LEU HD13 1 1 
       11 16790 1 1  76 LEU HD21 H -28.447 59.987 -23.654 1.00 . A A . 105 LEU HD21 1 1 
       11 16791 1 1  76 LEU HD22 H -27.319 61.125 -24.392 1.00 . A A . 105 LEU HD22 1 1 
       11 16792 1 1  76 LEU HD23 H -26.937 59.402 -24.356 1.00 . A A . 105 LEU HD23 1 1 
       11 16793 1 1  76 LEU HG   H -26.699 61.451 -22.244 1.00 . A A . 105 LEU HG   1 1 
       11 16794 1 1  76 LEU N    N -27.632 58.985 -19.013 1.00 . A A . 105 LEU N    1 1 
       11 16795 1 1  76 LEU O    O -27.639 62.010 -19.837 1.00 . A A . 105 LEU O    1 1 
       11 16796 1 1  77 LEU C    C -25.420 63.903 -19.376 1.00 . A A . 106 LEU C    1 1 
       11 16797 1 1  77 LEU CA   C -25.488 62.855 -18.271 1.00 . A A . 106 LEU CA   1 1 
       11 16798 1 1  77 LEU CB   C -24.198 62.886 -17.449 1.00 . A A . 106 LEU CB   1 1 
       11 16799 1 1  77 LEU CD1  C -23.915 63.268 -14.992 1.00 . A A . 106 LEU CD1  1 1 
       11 16800 1 1  77 LEU CD2  C -23.087 64.973 -16.618 1.00 . A A . 106 LEU CD2  1 1 
       11 16801 1 1  77 LEU CG   C -24.160 63.932 -16.335 1.00 . A A . 106 LEU CG   1 1 
       11 16802 1 1  77 LEU H    H -25.018 60.828 -18.639 1.00 . A A . 106 LEU H    1 1 
       11 16803 1 1  77 LEU HA   H -26.320 63.083 -17.623 1.00 . A A . 106 LEU HA   1 1 
       11 16804 1 1  77 LEU HB2  H -24.058 61.911 -17.003 1.00 . A A . 106 LEU HB2  1 1 
       11 16805 1 1  77 LEU HB3  H -23.374 63.079 -18.120 1.00 . A A . 106 LEU HB3  1 1 
       11 16806 1 1  77 LEU HD11 H -22.883 63.409 -14.704 1.00 . A A . 106 LEU HD11 1 1 
       11 16807 1 1  77 LEU HD12 H -24.560 63.711 -14.249 1.00 . A A . 106 LEU HD12 1 1 
       11 16808 1 1  77 LEU HD13 H -24.126 62.212 -15.069 1.00 . A A . 106 LEU HD13 1 1 
       11 16809 1 1  77 LEU HD21 H -22.782 65.435 -15.692 1.00 . A A . 106 LEU HD21 1 1 
       11 16810 1 1  77 LEU HD22 H -22.236 64.497 -17.082 1.00 . A A . 106 LEU HD22 1 1 
       11 16811 1 1  77 LEU HD23 H -23.484 65.726 -17.283 1.00 . A A . 106 LEU HD23 1 1 
       11 16812 1 1  77 LEU HG   H -25.114 64.437 -16.290 1.00 . A A . 106 LEU HG   1 1 
       11 16813 1 1  77 LEU N    N -25.696 61.521 -18.815 1.00 . A A . 106 LEU N    1 1 
       11 16814 1 1  77 LEU O    O -24.657 63.769 -20.335 1.00 . A A . 106 LEU O    1 1 
       11 16815 1 1  78 HIS C    C -25.503 67.240 -19.481 1.00 . A A . 107 HIS C    1 1 
       11 16816 1 1  78 HIS CA   C -26.191 66.067 -20.157 1.00 . A A . 107 HIS CA   1 1 
       11 16817 1 1  78 HIS CB   C -27.593 66.505 -20.582 1.00 . A A . 107 HIS CB   1 1 
       11 16818 1 1  78 HIS CD2  C -29.569 64.860 -20.804 1.00 . A A . 107 HIS CD2  1 1 
       11 16819 1 1  78 HIS CE1  C -29.073 64.007 -22.754 1.00 . A A . 107 HIS CE1  1 1 
       11 16820 1 1  78 HIS CG   C -28.424 65.440 -21.220 1.00 . A A . 107 HIS CG   1 1 
       11 16821 1 1  78 HIS H    H -26.884 64.946 -18.504 1.00 . A A . 107 HIS H    1 1 
       11 16822 1 1  78 HIS HA   H -25.625 65.775 -21.031 1.00 . A A . 107 HIS HA   1 1 
       11 16823 1 1  78 HIS HB2  H -28.127 66.855 -19.712 1.00 . A A . 107 HIS HB2  1 1 
       11 16824 1 1  78 HIS HB3  H -27.505 67.318 -21.287 1.00 . A A . 107 HIS HB3  1 1 
       11 16825 1 1  78 HIS HD1  H -27.343 65.077 -22.996 1.00 . A A . 107 HIS HD1  1 1 
       11 16826 1 1  78 HIS HD2  H -30.073 65.038 -19.863 1.00 . A A . 107 HIS HD2  1 1 
       11 16827 1 1  78 HIS HE1  H -29.106 63.412 -23.655 1.00 . A A . 107 HIS HE1  1 1 
       11 16828 1 1  78 HIS HE2  H -30.866 63.590 -21.851 1.00 . A A . 107 HIS HE2  1 1 
       11 16829 1 1  78 HIS N    N -26.235 64.939 -19.242 1.00 . A A . 107 HIS N    1 1 
       11 16830 1 1  78 HIS ND1  N -28.132 64.876 -22.440 1.00 . A A . 107 HIS ND1  1 1 
       11 16831 1 1  78 HIS NE2  N -29.957 63.977 -21.775 1.00 . A A . 107 HIS NE2  1 1 
       11 16832 1 1  78 HIS O    O -24.372 67.596 -19.817 1.00 . A A . 107 HIS O    1 1 
       11 16833 1 1  79 SER C    C -25.929 68.938 -16.322 1.00 . A A . 108 SER C    1 1 
       11 16834 1 1  79 SER CA   C -25.682 69.004 -17.826 1.00 . A A . 108 SER CA   1 1 
       11 16835 1 1  79 SER CB   C -26.337 70.261 -18.405 1.00 . A A . 108 SER CB   1 1 
       11 16836 1 1  79 SER H    H -27.050 67.437 -18.222 1.00 . A A . 108 SER H    1 1 
       11 16837 1 1  79 SER HA   H -24.618 69.055 -17.998 1.00 . A A . 108 SER HA   1 1 
       11 16838 1 1  79 SER HB2  H -26.882 70.771 -17.625 1.00 . A A . 108 SER HB2  1 1 
       11 16839 1 1  79 SER HB3  H -25.571 70.915 -18.794 1.00 . A A . 108 SER HB3  1 1 
       11 16840 1 1  79 SER HG   H -27.847 70.677 -19.582 1.00 . A A . 108 SER HG   1 1 
       11 16841 1 1  79 SER N    N -26.185 67.819 -18.500 1.00 . A A . 108 SER N    1 1 
       11 16842 1 1  79 SER O    O -27.047 68.669 -15.875 1.00 . A A . 108 SER O    1 1 
       11 16843 1 1  79 SER OG   O -27.238 69.940 -19.453 1.00 . A A . 108 SER OG   1 1 
       11 16844 1 1  80 CYS C    C -24.793 70.739 -13.705 1.00 . A A . 109 CYS C    1 1 
       11 16845 1 1  80 CYS CA   C -24.987 69.281 -14.108 1.00 . A A . 109 CYS CA   1 1 
       11 16846 1 1  80 CYS CB   C -23.952 68.395 -13.406 1.00 . A A . 109 CYS CB   1 1 
       11 16847 1 1  80 CYS H    H -23.985 69.227 -15.971 1.00 . A A . 109 CYS H    1 1 
       11 16848 1 1  80 CYS HA   H -25.980 68.966 -13.823 1.00 . A A . 109 CYS HA   1 1 
       11 16849 1 1  80 CYS HB2  H -23.575 67.667 -14.109 1.00 . A A . 109 CYS HB2  1 1 
       11 16850 1 1  80 CYS HB3  H -23.137 69.014 -13.063 1.00 . A A . 109 CYS HB3  1 1 
       11 16851 1 1  80 CYS N    N -24.873 69.157 -15.554 1.00 . A A . 109 CYS N    1 1 
       11 16852 1 1  80 CYS O    O -23.696 71.152 -13.328 1.00 . A A . 109 CYS O    1 1 
       11 16853 1 1  80 CYS SG   S -24.601 67.485 -11.966 1.00 . A A . 109 CYS SG   1 1 
       11 16854 1 1  81 GLU C    C -25.884 73.156 -11.988 1.00 . A A . 110 GLU C    1 1 
       11 16855 1 1  81 GLU CA   C -25.803 72.940 -13.494 1.00 . A A . 110 GLU CA   1 1 
       11 16856 1 1  81 GLU CB   C -26.944 73.684 -14.193 1.00 . A A . 110 GLU CB   1 1 
       11 16857 1 1  81 GLU CD   C -25.557 75.761 -14.598 1.00 . A A . 110 GLU CD   1 1 
       11 16858 1 1  81 GLU CG   C -26.860 75.197 -14.063 1.00 . A A . 110 GLU CG   1 1 
       11 16859 1 1  81 GLU H    H -26.719 71.124 -14.077 1.00 . A A . 110 GLU H    1 1 
       11 16860 1 1  81 GLU HA   H -24.859 73.323 -13.853 1.00 . A A . 110 GLU HA   1 1 
       11 16861 1 1  81 GLU HB2  H -26.930 73.435 -15.244 1.00 . A A . 110 GLU HB2  1 1 
       11 16862 1 1  81 GLU HB3  H -27.882 73.360 -13.768 1.00 . A A . 110 GLU HB3  1 1 
       11 16863 1 1  81 GLU HG2  H -27.679 75.638 -14.612 1.00 . A A . 110 GLU HG2  1 1 
       11 16864 1 1  81 GLU HG3  H -26.948 75.458 -13.017 1.00 . A A . 110 GLU HG3  1 1 
       11 16865 1 1  81 GLU N    N -25.861 71.519 -13.806 1.00 . A A . 110 GLU N    1 1 
       11 16866 1 1  81 GLU O    O -26.671 72.507 -11.305 1.00 . A A . 110 GLU O    1 1 
       11 16867 1 1  81 GLU OE1  O -24.527 75.672 -13.893 1.00 . A A . 110 GLU OE1  1 1 
       11 16868 1 1  81 GLU OE2  O -25.559 76.300 -15.725 1.00 . A A . 110 GLU OE2  1 1 
       11 16869 1 1  82 VAL C    C -25.407 75.822  -9.800 1.00 . A A . 111 VAL C    1 1 
       11 16870 1 1  82 VAL CA   C -25.073 74.352 -10.051 1.00 . A A . 111 VAL CA   1 1 
       11 16871 1 1  82 VAL CB   C -23.727 73.964  -9.387 1.00 . A A . 111 VAL CB   1 1 
       11 16872 1 1  82 VAL CG1  C -22.540 74.541 -10.145 1.00 . A A . 111 VAL CG1  1 1 
       11 16873 1 1  82 VAL CG2  C -23.702 74.394  -7.929 1.00 . A A . 111 VAL CG2  1 1 
       11 16874 1 1  82 VAL H    H -24.469 74.560 -12.068 1.00 . A A . 111 VAL H    1 1 
       11 16875 1 1  82 VAL HA   H -25.850 73.747  -9.600 1.00 . A A . 111 VAL HA   1 1 
       11 16876 1 1  82 VAL HB   H -23.645 72.889  -9.416 1.00 . A A . 111 VAL HB   1 1 
       11 16877 1 1  82 VAL HG11 H -22.883 74.990 -11.065 1.00 . A A . 111 VAL HG11 1 1 
       11 16878 1 1  82 VAL HG12 H -22.055 75.291  -9.537 1.00 . A A . 111 VAL HG12 1 1 
       11 16879 1 1  82 VAL HG13 H -21.840 73.750 -10.369 1.00 . A A . 111 VAL HG13 1 1 
       11 16880 1 1  82 VAL HG21 H -22.839 73.963  -7.442 1.00 . A A . 111 VAL HG21 1 1 
       11 16881 1 1  82 VAL HG22 H -23.647 75.471  -7.872 1.00 . A A . 111 VAL HG22 1 1 
       11 16882 1 1  82 VAL HG23 H -24.601 74.050  -7.438 1.00 . A A . 111 VAL HG23 1 1 
       11 16883 1 1  82 VAL N    N -25.073 74.063 -11.474 1.00 . A A . 111 VAL N    1 1 
       11 16884 1 1  82 VAL O    O -24.590 76.719 -10.013 1.00 . A A . 111 VAL O    1 1 
       11 16885 1 1  83 THR C    C -26.747 77.855  -7.710 1.00 . A A . 112 THR C    1 1 
       11 16886 1 1  83 THR CA   C -27.129 77.391  -9.114 1.00 . A A . 112 THR CA   1 1 
       11 16887 1 1  83 THR CB   C -28.661 77.436  -9.274 1.00 . A A . 112 THR CB   1 1 
       11 16888 1 1  83 THR CG2  C -29.098 78.694 -10.010 1.00 . A A . 112 THR CG2  1 1 
       11 16889 1 1  83 THR H    H -27.238 75.292  -9.231 1.00 . A A . 112 THR H    1 1 
       11 16890 1 1  83 THR HA   H -26.689 78.059  -9.838 1.00 . A A . 112 THR HA   1 1 
       11 16891 1 1  83 THR HB   H -29.112 77.435  -8.292 1.00 . A A . 112 THR HB   1 1 
       11 16892 1 1  83 THR HG1  H -29.162 75.523  -9.396 1.00 . A A . 112 THR HG1  1 1 
       11 16893 1 1  83 THR HG21 H -29.535 78.423 -10.961 1.00 . A A . 112 THR HG21 1 1 
       11 16894 1 1  83 THR HG22 H -28.241 79.330 -10.176 1.00 . A A . 112 THR HG22 1 1 
       11 16895 1 1  83 THR HG23 H -29.829 79.223  -9.416 1.00 . A A . 112 THR HG23 1 1 
       11 16896 1 1  83 THR N    N -26.635 76.052  -9.374 1.00 . A A . 112 THR N    1 1 
       11 16897 1 1  83 THR O    O -26.864 77.100  -6.741 1.00 . A A . 112 THR O    1 1 
       11 16898 1 1  83 THR OG1  O -29.106 76.275  -9.996 1.00 . A A . 112 THR OG1  1 1 
       11 16899 1 1  84 SER C    C -26.688 80.935  -6.050 1.00 . A A . 113 SER C    1 1 
       11 16900 1 1  84 SER CA   C -25.893 79.662  -6.330 1.00 . A A . 113 SER CA   1 1 
       11 16901 1 1  84 SER CB   C -24.396 79.974  -6.331 1.00 . A A . 113 SER CB   1 1 
       11 16902 1 1  84 SER H    H -26.186 79.635  -8.424 1.00 . A A . 113 SER H    1 1 
       11 16903 1 1  84 SER HA   H -26.105 78.938  -5.559 1.00 . A A . 113 SER HA   1 1 
       11 16904 1 1  84 SER HB2  H -24.149 80.524  -7.223 1.00 . A A . 113 SER HB2  1 1 
       11 16905 1 1  84 SER HB3  H -24.153 80.569  -5.461 1.00 . A A . 113 SER HB3  1 1 
       11 16906 1 1  84 SER HG   H -23.134 78.744  -5.465 1.00 . A A . 113 SER HG   1 1 
       11 16907 1 1  84 SER N    N -26.279 79.088  -7.608 1.00 . A A . 113 SER N    1 1 
       11 16908 1 1  84 SER O    O -26.916 81.742  -6.953 1.00 . A A . 113 SER O    1 1 
       11 16909 1 1  84 SER OG   O -23.620 78.788  -6.304 1.00 . A A . 113 SER OG   1 1 
       11 16910 1 1  85 GLY C    C -29.173 82.476  -4.972 1.00 . A A . 114 GLY C    1 1 
       11 16911 1 1  85 GLY CA   C -27.782 82.318  -4.390 1.00 . A A . 114 GLY CA   1 1 
       11 16912 1 1  85 GLY H    H -27.005 80.360  -4.158 1.00 . A A . 114 GLY H    1 1 
       11 16913 1 1  85 GLY HA2  H -27.857 82.323  -3.314 1.00 . A A . 114 GLY HA2  1 1 
       11 16914 1 1  85 GLY HA3  H -27.177 83.157  -4.700 1.00 . A A . 114 GLY HA3  1 1 
       11 16915 1 1  85 GLY N    N -27.125 81.092  -4.806 1.00 . A A . 114 GLY N    1 1 
       11 16916 1 1  85 GLY O    O -29.393 83.309  -5.850 1.00 . A A . 114 GLY O    1 1 
       11 16917 1 1  86 THR C    C -32.413 81.765  -3.676 1.00 . A A . 115 THR C    1 1 
       11 16918 1 1  86 THR CA   C -31.499 81.779  -4.902 1.00 . A A . 115 THR CA   1 1 
       11 16919 1 1  86 THR CB   C -31.892 80.627  -5.852 1.00 . A A . 115 THR CB   1 1 
       11 16920 1 1  86 THR CG2  C -32.753 81.137  -7.001 1.00 . A A . 115 THR CG2  1 1 
       11 16921 1 1  86 THR H    H -29.854 80.972  -3.851 1.00 . A A . 115 THR H    1 1 
       11 16922 1 1  86 THR HA   H -31.626 82.714  -5.426 1.00 . A A . 115 THR HA   1 1 
       11 16923 1 1  86 THR HB   H -32.457 79.894  -5.295 1.00 . A A . 115 THR HB   1 1 
       11 16924 1 1  86 THR HG1  H -29.954 80.583  -6.220 1.00 . A A . 115 THR HG1  1 1 
       11 16925 1 1  86 THR HG21 H -32.394 82.104  -7.321 1.00 . A A . 115 THR HG21 1 1 
       11 16926 1 1  86 THR HG22 H -33.776 81.227  -6.669 1.00 . A A . 115 THR HG22 1 1 
       11 16927 1 1  86 THR HG23 H -32.705 80.442  -7.826 1.00 . A A . 115 THR HG23 1 1 
       11 16928 1 1  86 THR N    N -30.106 81.668  -4.495 1.00 . A A . 115 THR N    1 1 
       11 16929 1 1  86 THR O    O -32.145 81.048  -2.714 1.00 . A A . 115 THR O    1 1 
       11 16930 1 1  86 THR OG1  O -30.709 80.006  -6.374 1.00 . A A . 115 THR OG1  1 1 
       11 16931 1 1  87 PRO C    C -35.002 81.195  -2.297 1.00 . A A . 116 PRO C    1 1 
       11 16932 1 1  87 PRO CA   C -34.470 82.596  -2.591 1.00 . A A . 116 PRO CA   1 1 
       11 16933 1 1  87 PRO CB   C -35.585 83.492  -3.132 1.00 . A A . 116 PRO CB   1 1 
       11 16934 1 1  87 PRO CD   C -33.793 83.586  -4.713 1.00 . A A . 116 PRO CD   1 1 
       11 16935 1 1  87 PRO CG   C -34.907 84.393  -4.103 1.00 . A A . 116 PRO CG   1 1 
       11 16936 1 1  87 PRO HA   H -34.063 83.023  -1.686 1.00 . A A . 116 PRO HA   1 1 
       11 16937 1 1  87 PRO HB2  H -36.335 82.883  -3.614 1.00 . A A . 116 PRO HB2  1 1 
       11 16938 1 1  87 PRO HB3  H -36.029 84.049  -2.321 1.00 . A A . 116 PRO HB3  1 1 
       11 16939 1 1  87 PRO HD2  H -34.131 83.106  -5.620 1.00 . A A . 116 PRO HD2  1 1 
       11 16940 1 1  87 PRO HD3  H -32.938 84.214  -4.913 1.00 . A A . 116 PRO HD3  1 1 
       11 16941 1 1  87 PRO HG2  H -35.605 84.702  -4.868 1.00 . A A . 116 PRO HG2  1 1 
       11 16942 1 1  87 PRO HG3  H -34.505 85.255  -3.590 1.00 . A A . 116 PRO HG3  1 1 
       11 16943 1 1  87 PRO N    N -33.481 82.587  -3.675 1.00 . A A . 116 PRO N    1 1 
       11 16944 1 1  87 PRO O    O -35.568 80.535  -3.175 1.00 . A A . 116 PRO O    1 1 
       11 16945 1 1  88 GLY C    C -34.017 78.436  -0.810 1.00 . A A . 117 GLY C    1 1 
       11 16946 1 1  88 GLY CA   C -35.186 79.396  -0.704 1.00 . A A . 117 GLY CA   1 1 
       11 16947 1 1  88 GLY H    H -34.392 81.331  -0.399 1.00 . A A . 117 GLY H    1 1 
       11 16948 1 1  88 GLY HA2  H -35.549 79.398   0.313 1.00 . A A . 117 GLY HA2  1 1 
       11 16949 1 1  88 GLY HA3  H -35.976 79.063  -1.360 1.00 . A A . 117 GLY HA3  1 1 
       11 16950 1 1  88 GLY N    N -34.804 80.741  -1.070 1.00 . A A . 117 GLY N    1 1 
       11 16951 1 1  88 GLY O    O -33.507 77.954   0.201 1.00 . A A . 117 GLY O    1 1 
       11 16952 1 1  89 CYS C    C -31.139 78.061  -2.287 1.00 . A A . 118 CYS C    1 1 
       11 16953 1 1  89 CYS CA   C -32.452 77.287  -2.272 1.00 . A A . 118 CYS CA   1 1 
       11 16954 1 1  89 CYS CB   C -32.623 76.543  -3.602 1.00 . A A . 118 CYS CB   1 1 
       11 16955 1 1  89 CYS H    H -34.010 78.617  -2.796 1.00 . A A . 118 CYS H    1 1 
       11 16956 1 1  89 CYS HA   H -32.421 76.569  -1.465 1.00 . A A . 118 CYS HA   1 1 
       11 16957 1 1  89 CYS HB2  H -32.633 77.264  -4.404 1.00 . A A . 118 CYS HB2  1 1 
       11 16958 1 1  89 CYS HB3  H -31.784 75.876  -3.740 1.00 . A A . 118 CYS HB3  1 1 
       11 16959 1 1  89 CYS N    N -33.576 78.183  -2.034 1.00 . A A . 118 CYS N    1 1 
       11 16960 1 1  89 CYS O    O -30.802 78.705  -3.280 1.00 . A A . 118 CYS O    1 1 
       11 16961 1 1  89 CYS SG   S -34.148 75.550  -3.741 1.00 . A A . 118 CYS SG   1 1 
       11 16962 1 1  90 TYR C    C -28.226 78.165  -2.241 1.00 . A A . 119 TYR C    1 1 
       11 16963 1 1  90 TYR CA   C -29.090 78.597  -1.063 1.00 . A A . 119 TYR CA   1 1 
       11 16964 1 1  90 TYR CB   C -28.443 78.176   0.263 1.00 . A A . 119 TYR CB   1 1 
       11 16965 1 1  90 TYR CD1  C -26.224 79.391   0.149 1.00 . A A . 119 TYR CD1  1 1 
       11 16966 1 1  90 TYR CD2  C -26.203 77.015   0.364 1.00 . A A . 119 TYR CD2  1 1 
       11 16967 1 1  90 TYR CE1  C -24.842 79.403   0.141 1.00 . A A . 119 TYR CE1  1 1 
       11 16968 1 1  90 TYR CE2  C -24.822 77.022   0.357 1.00 . A A . 119 TYR CE2  1 1 
       11 16969 1 1  90 TYR CG   C -26.928 78.197   0.259 1.00 . A A . 119 TYR CG   1 1 
       11 16970 1 1  90 TYR CZ   C -24.147 78.217   0.245 1.00 . A A . 119 TYR CZ   1 1 
       11 16971 1 1  90 TYR H    H -30.784 77.514  -0.401 1.00 . A A . 119 TYR H    1 1 
       11 16972 1 1  90 TYR HA   H -29.205 79.670  -1.082 1.00 . A A . 119 TYR HA   1 1 
       11 16973 1 1  90 TYR HB2  H -28.781 78.838   1.042 1.00 . A A . 119 TYR HB2  1 1 
       11 16974 1 1  90 TYR HB3  H -28.759 77.169   0.499 1.00 . A A . 119 TYR HB3  1 1 
       11 16975 1 1  90 TYR HD1  H -26.771 80.319   0.067 1.00 . A A . 119 TYR HD1  1 1 
       11 16976 1 1  90 TYR HD2  H -26.736 76.079   0.449 1.00 . A A . 119 TYR HD2  1 1 
       11 16977 1 1  90 TYR HE1  H -24.313 80.341   0.052 1.00 . A A . 119 TYR HE1  1 1 
       11 16978 1 1  90 TYR HE2  H -24.277 76.093   0.441 1.00 . A A . 119 TYR HE2  1 1 
       11 16979 1 1  90 TYR HH   H -22.460 78.942   0.822 1.00 . A A . 119 TYR HH   1 1 
       11 16980 1 1  90 TYR N    N -30.415 77.994  -1.174 1.00 . A A . 119 TYR N    1 1 
       11 16981 1 1  90 TYR O    O -27.595 78.987  -2.907 1.00 . A A . 119 TYR O    1 1 
       11 16982 1 1  90 TYR OH   O -22.771 78.229   0.239 1.00 . A A . 119 TYR OH   1 1 
       11 16983 1 1  91 ARG C    C -28.366 75.161  -4.191 1.00 . A A . 120 ARG C    1 1 
       11 16984 1 1  91 ARG CA   C -27.542 76.314  -3.645 1.00 . A A . 120 ARG CA   1 1 
       11 16985 1 1  91 ARG CB   C -26.142 75.838  -3.274 1.00 . A A . 120 ARG CB   1 1 
       11 16986 1 1  91 ARG CD   C -24.226 76.258  -4.846 1.00 . A A . 120 ARG CD   1 1 
       11 16987 1 1  91 ARG CG   C -25.037 76.795  -3.678 1.00 . A A . 120 ARG CG   1 1 
       11 16988 1 1  91 ARG CZ   C -22.506 74.848  -3.768 1.00 . A A . 120 ARG CZ   1 1 
       11 16989 1 1  91 ARG H    H -28.675 76.260  -1.872 1.00 . A A . 120 ARG H    1 1 
       11 16990 1 1  91 ARG HA   H -27.472 77.087  -4.396 1.00 . A A . 120 ARG HA   1 1 
       11 16991 1 1  91 ARG HB2  H -26.094 75.702  -2.203 1.00 . A A . 120 ARG HB2  1 1 
       11 16992 1 1  91 ARG HB3  H -25.959 74.889  -3.756 1.00 . A A . 120 ARG HB3  1 1 
       11 16993 1 1  91 ARG HD2  H -24.878 76.135  -5.697 1.00 . A A . 120 ARG HD2  1 1 
       11 16994 1 1  91 ARG HD3  H -23.456 76.976  -5.090 1.00 . A A . 120 ARG HD3  1 1 
       11 16995 1 1  91 ARG HE   H -24.000 74.168  -4.915 1.00 . A A . 120 ARG HE   1 1 
       11 16996 1 1  91 ARG HG2  H -25.476 77.740  -3.962 1.00 . A A . 120 ARG HG2  1 1 
       11 16997 1 1  91 ARG HG3  H -24.380 76.940  -2.835 1.00 . A A . 120 ARG HG3  1 1 
       11 16998 1 1  91 ARG HH11 H -22.256 76.845  -3.470 1.00 . A A . 120 ARG HH11 1 1 
       11 16999 1 1  91 ARG HH12 H -21.085 75.817  -2.695 1.00 . A A . 120 ARG HH12 1 1 
       11 17000 1 1  91 ARG HH21 H -22.445 72.823  -3.902 1.00 . A A . 120 ARG HH21 1 1 
       11 17001 1 1  91 ARG HH22 H -21.208 73.550  -2.912 1.00 . A A . 120 ARG HH22 1 1 
       11 17002 1 1  91 ARG N    N -28.214 76.867  -2.489 1.00 . A A . 120 ARG N    1 1 
       11 17003 1 1  91 ARG NE   N -23.591 74.975  -4.535 1.00 . A A . 120 ARG NE   1 1 
       11 17004 1 1  91 ARG NH1  N -21.903 75.921  -3.272 1.00 . A A . 120 ARG NH1  1 1 
       11 17005 1 1  91 ARG NH2  N -22.013 73.645  -3.513 1.00 . A A . 120 ARG NH2  1 1 
       11 17006 1 1  91 ARG O    O -28.859 74.326  -3.429 1.00 . A A . 120 ARG O    1 1 
       11 17007 1 1  92 GLN C    C -28.579 73.453  -7.275 1.00 . A A . 121 GLN C    1 1 
       11 17008 1 1  92 GLN CA   C -29.346 74.108  -6.133 1.00 . A A . 121 GLN CA   1 1 
       11 17009 1 1  92 GLN CB   C -30.656 74.731  -6.639 1.00 . A A . 121 GLN CB   1 1 
       11 17010 1 1  92 GLN CD   C -32.397 73.000  -7.246 1.00 . A A . 121 GLN CD   1 1 
       11 17011 1 1  92 GLN CG   C -31.334 73.947  -7.756 1.00 . A A . 121 GLN CG   1 1 
       11 17012 1 1  92 GLN H    H -28.084 75.802  -6.058 1.00 . A A . 121 GLN H    1 1 
       11 17013 1 1  92 GLN HA   H -29.576 73.356  -5.390 1.00 . A A . 121 GLN HA   1 1 
       11 17014 1 1  92 GLN HB2  H -31.347 74.802  -5.813 1.00 . A A . 121 GLN HB2  1 1 
       11 17015 1 1  92 GLN HB3  H -30.449 75.726  -7.006 1.00 . A A . 121 GLN HB3  1 1 
       11 17016 1 1  92 GLN HE21 H -31.212 71.448  -7.582 1.00 . A A . 121 GLN HE21 1 1 
       11 17017 1 1  92 GLN HE22 H -32.771 71.073  -6.919 1.00 . A A . 121 GLN HE22 1 1 
       11 17018 1 1  92 GLN HG2  H -31.794 74.644  -8.440 1.00 . A A . 121 GLN HG2  1 1 
       11 17019 1 1  92 GLN HG3  H -30.583 73.373  -8.279 1.00 . A A . 121 GLN HG3  1 1 
       11 17020 1 1  92 GLN N    N -28.530 75.125  -5.499 1.00 . A A . 121 GLN N    1 1 
       11 17021 1 1  92 GLN NE2  N -32.093 71.715  -7.251 1.00 . A A . 121 GLN NE2  1 1 
       11 17022 1 1  92 GLN O    O -28.361 74.067  -8.319 1.00 . A A . 121 GLN O    1 1 
       11 17023 1 1  92 GLN OE1  O -33.484 73.421  -6.856 1.00 . A A . 121 GLN OE1  1 1 
       11 17024 1 1  93 ALA C    C -28.471 70.591  -8.845 1.00 . A A . 122 ALA C    1 1 
       11 17025 1 1  93 ALA CA   C -27.467 71.463  -8.103 1.00 . A A . 122 ALA CA   1 1 
       11 17026 1 1  93 ALA CB   C -26.355 70.608  -7.506 1.00 . A A . 122 ALA CB   1 1 
       11 17027 1 1  93 ALA H    H -28.302 71.802  -6.188 1.00 . A A . 122 ALA H    1 1 
       11 17028 1 1  93 ALA HA   H -27.023 72.165  -8.796 1.00 . A A . 122 ALA HA   1 1 
       11 17029 1 1  93 ALA HB1  H -26.285 69.678  -8.050 1.00 . A A . 122 ALA HB1  1 1 
       11 17030 1 1  93 ALA HB2  H -25.416 71.138  -7.576 1.00 . A A . 122 ALA HB2  1 1 
       11 17031 1 1  93 ALA HB3  H -26.575 70.401  -6.468 1.00 . A A . 122 ALA HB3  1 1 
       11 17032 1 1  93 ALA N    N -28.150 72.220  -7.063 1.00 . A A . 122 ALA N    1 1 
       11 17033 1 1  93 ALA O    O -29.295 69.929  -8.221 1.00 . A A . 122 ALA O    1 1 
       11 17034 1 1  94 VAL C    C -28.607 69.074 -12.067 1.00 . A A . 123 VAL C    1 1 
       11 17035 1 1  94 VAL CA   C -29.355 69.836 -10.978 1.00 . A A . 123 VAL CA   1 1 
       11 17036 1 1  94 VAL CB   C -30.437 70.712 -11.653 1.00 . A A . 123 VAL CB   1 1 
       11 17037 1 1  94 VAL CG1  C -31.729 69.925 -11.811 1.00 . A A . 123 VAL CG1  1 1 
       11 17038 1 1  94 VAL CG2  C -30.688 71.991 -10.869 1.00 . A A . 123 VAL CG2  1 1 
       11 17039 1 1  94 VAL H    H -27.752 71.174 -10.615 1.00 . A A . 123 VAL H    1 1 
       11 17040 1 1  94 VAL HA   H -29.848 69.126 -10.330 1.00 . A A . 123 VAL HA   1 1 
       11 17041 1 1  94 VAL HB   H -30.087 70.982 -12.639 1.00 . A A . 123 VAL HB   1 1 
       11 17042 1 1  94 VAL HG11 H -32.001 69.486 -10.863 1.00 . A A . 123 VAL HG11 1 1 
       11 17043 1 1  94 VAL HG12 H -32.517 70.588 -12.138 1.00 . A A . 123 VAL HG12 1 1 
       11 17044 1 1  94 VAL HG13 H -31.588 69.144 -12.543 1.00 . A A . 123 VAL HG13 1 1 
       11 17045 1 1  94 VAL HG21 H -30.850 72.808 -11.555 1.00 . A A . 123 VAL HG21 1 1 
       11 17046 1 1  94 VAL HG22 H -31.562 71.865 -10.246 1.00 . A A . 123 VAL HG22 1 1 
       11 17047 1 1  94 VAL HG23 H -29.831 72.206 -10.249 1.00 . A A . 123 VAL HG23 1 1 
       11 17048 1 1  94 VAL N    N -28.428 70.618 -10.167 1.00 . A A . 123 VAL N    1 1 
       11 17049 1 1  94 VAL O    O -28.080 69.671 -13.007 1.00 . A A . 123 VAL O    1 1 
       11 17050 1 1  95 CYS C    C -29.009 66.307 -13.832 1.00 . A A . 124 CYS C    1 1 
       11 17051 1 1  95 CYS CA   C -27.936 66.912 -12.938 1.00 . A A . 124 CYS CA   1 1 
       11 17052 1 1  95 CYS CB   C -27.115 65.803 -12.275 1.00 . A A . 124 CYS CB   1 1 
       11 17053 1 1  95 CYS H    H -28.941 67.346 -11.125 1.00 . A A . 124 CYS H    1 1 
       11 17054 1 1  95 CYS HA   H -27.283 67.527 -13.540 1.00 . A A . 124 CYS HA   1 1 
       11 17055 1 1  95 CYS HB2  H -27.154 65.928 -11.204 1.00 . A A . 124 CYS HB2  1 1 
       11 17056 1 1  95 CYS HB3  H -27.543 64.846 -12.535 1.00 . A A . 124 CYS HB3  1 1 
       11 17057 1 1  95 CYS N    N -28.554 67.761 -11.929 1.00 . A A . 124 CYS N    1 1 
       11 17058 1 1  95 CYS O    O -29.763 65.437 -13.405 1.00 . A A . 124 CYS O    1 1 
       11 17059 1 1  95 CYS SG   S -25.359 65.780 -12.765 1.00 . A A . 124 CYS SG   1 1 
       11 17060 1 1  96 ILE C    C -29.512 65.316 -16.977 1.00 . A A . 125 ILE C    1 1 
       11 17061 1 1  96 ILE CA   C -30.108 66.313 -15.990 1.00 . A A . 125 ILE CA   1 1 
       11 17062 1 1  96 ILE CB   C -30.755 67.476 -16.771 1.00 . A A . 125 ILE CB   1 1 
       11 17063 1 1  96 ILE CD1  C -30.627 70.009 -16.532 1.00 . A A . 125 ILE CD1  1 1 
       11 17064 1 1  96 ILE CG1  C -30.945 68.692 -15.859 1.00 . A A . 125 ILE CG1  1 1 
       11 17065 1 1  96 ILE CG2  C -32.089 67.044 -17.365 1.00 . A A . 125 ILE CG2  1 1 
       11 17066 1 1  96 ILE H    H -28.462 67.484 -15.352 1.00 . A A . 125 ILE H    1 1 
       11 17067 1 1  96 ILE HA   H -30.881 65.819 -15.417 1.00 . A A . 125 ILE HA   1 1 
       11 17068 1 1  96 ILE HB   H -30.097 67.745 -17.583 1.00 . A A . 125 ILE HB   1 1 
       11 17069 1 1  96 ILE HD11 H -30.772 69.911 -17.599 1.00 . A A . 125 ILE HD11 1 1 
       11 17070 1 1  96 ILE HD12 H -31.282 70.779 -16.149 1.00 . A A . 125 ILE HD12 1 1 
       11 17071 1 1  96 ILE HD13 H -29.601 70.277 -16.331 1.00 . A A . 125 ILE HD13 1 1 
       11 17072 1 1  96 ILE HG12 H -31.972 68.729 -15.529 1.00 . A A . 125 ILE HG12 1 1 
       11 17073 1 1  96 ILE HG13 H -30.299 68.594 -15.000 1.00 . A A . 125 ILE HG13 1 1 
       11 17074 1 1  96 ILE HG21 H -32.199 67.470 -18.350 1.00 . A A . 125 ILE HG21 1 1 
       11 17075 1 1  96 ILE HG22 H -32.120 65.966 -17.434 1.00 . A A . 125 ILE HG22 1 1 
       11 17076 1 1  96 ILE HG23 H -32.893 67.389 -16.732 1.00 . A A . 125 ILE HG23 1 1 
       11 17077 1 1  96 ILE N    N -29.097 66.789 -15.060 1.00 . A A . 125 ILE N    1 1 
       11 17078 1 1  96 ILE O    O -28.498 65.605 -17.626 1.00 . A A . 125 ILE O    1 1 
       11 17079 1 1  97 GLY C    C -30.758 62.121 -18.346 1.00 . A A . 126 GLY C    1 1 
       11 17080 1 1  97 GLY CA   C -29.673 63.122 -17.990 1.00 . A A . 126 GLY CA   1 1 
       11 17081 1 1  97 GLY H    H -30.931 63.970 -16.517 1.00 . A A . 126 GLY H    1 1 
       11 17082 1 1  97 GLY HA2  H -29.325 63.599 -18.895 1.00 . A A . 126 GLY HA2  1 1 
       11 17083 1 1  97 GLY HA3  H -28.849 62.598 -17.537 1.00 . A A . 126 GLY HA3  1 1 
       11 17084 1 1  97 GLY N    N -30.139 64.146 -17.077 1.00 . A A . 126 GLY N    1 1 
       11 17085 1 1  97 GLY O    O -31.739 61.978 -17.620 1.00 . A A . 126 GLY O    1 1 
       11 17086 1 1  98 SER C    C -31.559 59.192 -19.120 1.00 . A A . 127 SER C    1 1 
       11 17087 1 1  98 SER CA   C -31.586 60.478 -19.940 1.00 . A A . 127 SER CA   1 1 
       11 17088 1 1  98 SER CB   C -31.340 60.160 -21.414 1.00 . A A . 127 SER CB   1 1 
       11 17089 1 1  98 SER H    H -29.770 61.566 -19.990 1.00 . A A . 127 SER H    1 1 
       11 17090 1 1  98 SER HA   H -32.558 60.936 -19.838 1.00 . A A . 127 SER HA   1 1 
       11 17091 1 1  98 SER HB2  H -30.546 59.432 -21.495 1.00 . A A . 127 SER HB2  1 1 
       11 17092 1 1  98 SER HB3  H -32.245 59.761 -21.852 1.00 . A A . 127 SER HB3  1 1 
       11 17093 1 1  98 SER HG   H -31.667 61.992 -22.026 1.00 . A A . 127 SER HG   1 1 
       11 17094 1 1  98 SER N    N -30.588 61.431 -19.466 1.00 . A A . 127 SER N    1 1 
       11 17095 1 1  98 SER O    O -30.497 58.733 -18.701 1.00 . A A . 127 SER O    1 1 
       11 17096 1 1  98 SER OG   O -30.965 61.324 -22.124 1.00 . A A . 127 SER OG   1 1 
       11 17097 1 1  99 ALA C    C -32.966 56.199 -19.149 1.00 . A A . 128 ALA C    1 1 
       11 17098 1 1  99 ALA CA   C -32.853 57.362 -18.173 1.00 . A A . 128 ALA CA   1 1 
       11 17099 1 1  99 ALA CB   C -34.058 57.408 -17.245 1.00 . A A . 128 ALA CB   1 1 
       11 17100 1 1  99 ALA H    H -33.547 59.020 -19.274 1.00 . A A . 128 ALA H    1 1 
       11 17101 1 1  99 ALA HA   H -31.962 57.237 -17.574 1.00 . A A . 128 ALA HA   1 1 
       11 17102 1 1  99 ALA HB1  H -33.866 56.796 -16.377 1.00 . A A . 128 ALA HB1  1 1 
       11 17103 1 1  99 ALA HB2  H -34.233 58.428 -16.935 1.00 . A A . 128 ALA HB2  1 1 
       11 17104 1 1  99 ALA HB3  H -34.928 57.034 -17.763 1.00 . A A . 128 ALA HB3  1 1 
       11 17105 1 1  99 ALA N    N -32.734 58.610 -18.908 1.00 . A A . 128 ALA N    1 1 
       11 17106 1 1  99 ALA O    O -33.997 56.025 -19.805 1.00 . A A . 128 ALA O    1 1 
       11 17107 1 1 100 LEU C    C -31.747 52.986 -19.489 1.00 . A A . 129 LEU C    1 1 
       11 17108 1 1 100 LEU CA   C -31.843 54.324 -20.210 1.00 . A A . 129 LEU CA   1 1 
       11 17109 1 1 100 LEU CB   C -30.632 54.477 -21.141 1.00 . A A . 129 LEU CB   1 1 
       11 17110 1 1 100 LEU CD1  C -32.127 55.966 -22.527 1.00 . A A . 129 LEU CD1  1 1 
       11 17111 1 1 100 LEU CD2  C -29.969 56.849 -21.617 1.00 . A A . 129 LEU CD2  1 1 
       11 17112 1 1 100 LEU CG   C -30.693 55.625 -22.156 1.00 . A A . 129 LEU CG   1 1 
       11 17113 1 1 100 LEU H    H -31.128 55.583 -18.671 1.00 . A A . 129 LEU H    1 1 
       11 17114 1 1 100 LEU HA   H -32.747 54.342 -20.799 1.00 . A A . 129 LEU HA   1 1 
       11 17115 1 1 100 LEU HB2  H -29.755 54.621 -20.530 1.00 . A A . 129 LEU HB2  1 1 
       11 17116 1 1 100 LEU HB3  H -30.514 53.554 -21.690 1.00 . A A . 129 LEU HB3  1 1 
       11 17117 1 1 100 LEU HD11 H -32.514 56.698 -21.833 1.00 . A A . 129 LEU HD11 1 1 
       11 17118 1 1 100 LEU HD12 H -32.150 56.372 -23.527 1.00 . A A . 129 LEU HD12 1 1 
       11 17119 1 1 100 LEU HD13 H -32.734 55.074 -22.485 1.00 . A A . 129 LEU HD13 1 1 
       11 17120 1 1 100 LEU HD21 H -30.612 57.712 -21.699 1.00 . A A . 129 LEU HD21 1 1 
       11 17121 1 1 100 LEU HD22 H -29.714 56.689 -20.578 1.00 . A A . 129 LEU HD22 1 1 
       11 17122 1 1 100 LEU HD23 H -29.068 57.014 -22.188 1.00 . A A . 129 LEU HD23 1 1 
       11 17123 1 1 100 LEU HG   H -30.186 55.314 -23.057 1.00 . A A . 129 LEU HG   1 1 
       11 17124 1 1 100 LEU N    N -31.900 55.422 -19.257 1.00 . A A . 129 LEU N    1 1 
       11 17125 1 1 100 LEU O    O -31.267 52.906 -18.358 1.00 . A A . 129 LEU O    1 1 
       11 17126 1 1 101 ASN C    C -31.257 49.764 -20.623 1.00 . A A . 130 ASN C    1 1 
       11 17127 1 1 101 ASN CA   C -32.099 50.585 -19.655 1.00 . A A . 130 ASN CA   1 1 
       11 17128 1 1 101 ASN CB   C -33.492 49.958 -19.491 1.00 . A A . 130 ASN CB   1 1 
       11 17129 1 1 101 ASN CG   C -33.455 48.586 -18.835 1.00 . A A . 130 ASN CG   1 1 
       11 17130 1 1 101 ASN H    H -32.646 52.096 -21.022 1.00 . A A . 130 ASN H    1 1 
       11 17131 1 1 101 ASN HA   H -31.603 50.617 -18.695 1.00 . A A . 130 ASN HA   1 1 
       11 17132 1 1 101 ASN HB2  H -34.100 50.608 -18.883 1.00 . A A . 130 ASN HB2  1 1 
       11 17133 1 1 101 ASN HB3  H -33.949 49.857 -20.465 1.00 . A A . 130 ASN HB3  1 1 
       11 17134 1 1 101 ASN HD21 H -33.966 49.374 -17.079 1.00 . A A . 130 ASN HD21 1 1 
       11 17135 1 1 101 ASN HD22 H -33.724 47.661 -17.100 1.00 . A A . 130 ASN HD22 1 1 
       11 17136 1 1 101 ASN N    N -32.210 51.945 -20.155 1.00 . A A . 130 ASN N    1 1 
       11 17137 1 1 101 ASN ND2  N -33.743 48.534 -17.543 1.00 . A A . 130 ASN ND2  1 1 
       11 17138 1 1 101 ASN O    O -31.755 49.286 -21.642 1.00 . A A . 130 ASN O    1 1 
       11 17139 1 1 101 ASN OD1  O -33.193 47.577 -19.488 1.00 . A A . 130 ASN OD1  1 1 
       11 17140 1 1 102 ILE C    C -29.453 47.460 -21.313 1.00 . A A . 131 ILE C    1 1 
       11 17141 1 1 102 ILE CA   C -29.043 48.918 -21.179 1.00 . A A . 131 ILE CA   1 1 
       11 17142 1 1 102 ILE CB   C -27.595 48.988 -20.651 1.00 . A A . 131 ILE CB   1 1 
       11 17143 1 1 102 ILE CD1  C -25.891 50.566 -19.606 1.00 . A A . 131 ILE CD1  1 1 
       11 17144 1 1 102 ILE CG1  C -27.188 50.438 -20.377 1.00 . A A . 131 ILE CG1  1 1 
       11 17145 1 1 102 ILE CG2  C -26.634 48.347 -21.643 1.00 . A A . 131 ILE CG2  1 1 
       11 17146 1 1 102 ILE H    H -29.646 50.016 -19.471 1.00 . A A . 131 ILE H    1 1 
       11 17147 1 1 102 ILE HA   H -29.072 49.379 -22.156 1.00 . A A . 131 ILE HA   1 1 
       11 17148 1 1 102 ILE HB   H -27.544 48.429 -19.730 1.00 . A A . 131 ILE HB   1 1 
       11 17149 1 1 102 ILE HD11 H -25.634 51.611 -19.505 1.00 . A A . 131 ILE HD11 1 1 
       11 17150 1 1 102 ILE HD12 H -26.011 50.128 -18.626 1.00 . A A . 131 ILE HD12 1 1 
       11 17151 1 1 102 ILE HD13 H -25.105 50.051 -20.136 1.00 . A A . 131 ILE HD13 1 1 
       11 17152 1 1 102 ILE HG12 H -27.067 50.954 -21.316 1.00 . A A . 131 ILE HG12 1 1 
       11 17153 1 1 102 ILE HG13 H -27.965 50.921 -19.803 1.00 . A A . 131 ILE HG13 1 1 
       11 17154 1 1 102 ILE HG21 H -25.667 48.824 -21.568 1.00 . A A . 131 ILE HG21 1 1 
       11 17155 1 1 102 ILE HG22 H -26.536 47.296 -21.420 1.00 . A A . 131 ILE HG22 1 1 
       11 17156 1 1 102 ILE HG23 H -27.018 48.469 -22.646 1.00 . A A . 131 ILE HG23 1 1 
       11 17157 1 1 102 ILE N    N -29.973 49.636 -20.318 1.00 . A A . 131 ILE N    1 1 
       11 17158 1 1 102 ILE O    O -29.303 46.667 -20.380 1.00 . A A . 131 ILE O    1 1 
       11 17159 1 1 103 THR C    C -29.259 44.901 -23.214 1.00 . A A . 132 THR C    1 1 
       11 17160 1 1 103 THR CA   C -30.420 45.769 -22.735 1.00 . A A . 132 THR CA   1 1 
       11 17161 1 1 103 THR CB   C -31.555 45.770 -23.771 1.00 . A A . 132 THR CB   1 1 
       11 17162 1 1 103 THR CG2  C -32.477 44.579 -23.559 1.00 . A A . 132 THR CG2  1 1 
       11 17163 1 1 103 THR H    H -30.020 47.778 -23.194 1.00 . A A . 132 THR H    1 1 
       11 17164 1 1 103 THR HA   H -30.804 45.364 -21.809 1.00 . A A . 132 THR HA   1 1 
       11 17165 1 1 103 THR HB   H -31.129 45.710 -24.761 1.00 . A A . 132 THR HB   1 1 
       11 17166 1 1 103 THR HG1  H -32.204 47.343 -22.764 1.00 . A A . 132 THR HG1  1 1 
       11 17167 1 1 103 THR HG21 H -32.156 44.027 -22.687 1.00 . A A . 132 THR HG21 1 1 
       11 17168 1 1 103 THR HG22 H -32.441 43.937 -24.426 1.00 . A A . 132 THR HG22 1 1 
       11 17169 1 1 103 THR HG23 H -33.489 44.928 -23.411 1.00 . A A . 132 THR HG23 1 1 
       11 17170 1 1 103 THR N    N -29.964 47.113 -22.477 1.00 . A A . 132 THR N    1 1 
       11 17171 1 1 103 THR O    O -29.193 44.511 -24.379 1.00 . A A . 132 THR O    1 1 
       11 17172 1 1 103 THR OG1  O -32.308 46.987 -23.655 1.00 . A A . 132 THR OG1  1 1 
       11 17173 1 1 104 ALA C    C -27.630 42.367 -22.913 1.00 . A A . 133 ALA C    1 1 
       11 17174 1 1 104 ALA CA   C -27.179 43.786 -22.600 1.00 . A A . 133 ALA CA   1 1 
       11 17175 1 1 104 ALA CB   C -26.199 43.794 -21.436 1.00 . A A . 133 ALA CB   1 1 
       11 17176 1 1 104 ALA H    H -28.424 45.007 -21.402 1.00 . A A . 133 ALA H    1 1 
       11 17177 1 1 104 ALA HA   H -26.681 44.196 -23.467 1.00 . A A . 133 ALA HA   1 1 
       11 17178 1 1 104 ALA HB1  H -26.738 43.943 -20.512 1.00 . A A . 133 ALA HB1  1 1 
       11 17179 1 1 104 ALA HB2  H -25.676 42.850 -21.399 1.00 . A A . 133 ALA HB2  1 1 
       11 17180 1 1 104 ALA HB3  H -25.487 44.595 -21.570 1.00 . A A . 133 ALA HB3  1 1 
       11 17181 1 1 104 ALA N    N -28.331 44.626 -22.302 1.00 . A A . 133 ALA N    1 1 
       11 17182 1 1 104 ALA O    O -27.013 41.668 -23.718 1.00 . A A . 133 ALA O    1 1 
       11 17183 1 1 105 LYS C    C -30.649 40.876 -23.252 1.00 . A A . 134 LYS C    1 1 
       11 17184 1 1 105 LYS CA   C -29.319 40.666 -22.537 1.00 . A A . 134 LYS CA   1 1 
       11 17185 1 1 105 LYS CB   C -29.525 39.885 -21.235 1.00 . A A . 134 LYS CB   1 1 
       11 17186 1 1 105 LYS CD   C -31.323 38.184 -20.808 1.00 . A A . 134 LYS CD   1 1 
       11 17187 1 1 105 LYS CE   C -32.035 37.018 -21.472 1.00 . A A . 134 LYS CE   1 1 
       11 17188 1 1 105 LYS CG   C -29.967 38.444 -21.445 1.00 . A A . 134 LYS CG   1 1 
       11 17189 1 1 105 LYS H    H -29.110 42.534 -21.589 1.00 . A A . 134 LYS H    1 1 
       11 17190 1 1 105 LYS HA   H -28.656 40.110 -23.185 1.00 . A A . 134 LYS HA   1 1 
       11 17191 1 1 105 LYS HB2  H -28.597 39.875 -20.686 1.00 . A A . 134 LYS HB2  1 1 
       11 17192 1 1 105 LYS HB3  H -30.277 40.387 -20.644 1.00 . A A . 134 LYS HB3  1 1 
       11 17193 1 1 105 LYS HD2  H -31.180 37.957 -19.763 1.00 . A A . 134 LYS HD2  1 1 
       11 17194 1 1 105 LYS HD3  H -31.932 39.069 -20.907 1.00 . A A . 134 LYS HD3  1 1 
       11 17195 1 1 105 LYS HE2  H -32.579 37.384 -22.331 1.00 . A A . 134 LYS HE2  1 1 
       11 17196 1 1 105 LYS HE3  H -31.298 36.297 -21.792 1.00 . A A . 134 LYS HE3  1 1 
       11 17197 1 1 105 LYS HG2  H -30.034 38.248 -22.503 1.00 . A A . 134 LYS HG2  1 1 
       11 17198 1 1 105 LYS HG3  H -29.236 37.786 -20.998 1.00 . A A . 134 LYS HG3  1 1 
       11 17199 1 1 105 LYS HZ1  H -33.555 37.079 -20.037 1.00 . A A . 134 LYS HZ1  1 1 
       11 17200 1 1 105 LYS HZ2  H -32.469 35.790 -19.840 1.00 . A A . 134 LYS HZ2  1 1 
       11 17201 1 1 105 LYS HZ3  H -33.637 35.738 -21.074 1.00 . A A . 134 LYS HZ3  1 1 
       11 17202 1 1 105 LYS N    N -28.708 41.952 -22.266 1.00 . A A . 134 LYS N    1 1 
       11 17203 1 1 105 LYS NZ   N -32.989 36.359 -20.543 1.00 . A A . 134 LYS NZ   1 1 
       11 17204 1 1 105 LYS O    O -31.674 41.064 -22.569 1.00 . A A . 134 LYS O    1 1 
       12 17205 1 1   1 MET C    C  -7.558 -1.790   0.698 1.00 . A A .  30 MET C    1 1 
       12 17206 1 1   1 MET CA   C  -8.071 -3.221   0.564 1.00 . A A .  30 MET CA   1 1 
       12 17207 1 1   1 MET CB   C  -8.721 -3.424  -0.808 1.00 . A A .  30 MET CB   1 1 
       12 17208 1 1   1 MET CE   C  -7.995 -6.520  -3.507 1.00 . A A .  30 MET CE   1 1 
       12 17209 1 1   1 MET CG   C  -8.498 -4.810  -1.393 1.00 . A A .  30 MET CG   1 1 
       12 17210 1 1   1 MET H1   H  -9.699 -2.711   1.760 1.00 . A A .  30 MET H1   1 1 
       12 17211 1 1   1 MET H2   H  -8.549 -3.686   2.540 1.00 . A A .  30 MET H2   1 1 
       12 17212 1 1   1 MET H3   H  -9.603 -4.366   1.398 1.00 . A A .  30 MET H3   1 1 
       12 17213 1 1   1 MET HA   H  -7.237 -3.902   0.665 1.00 . A A .  30 MET HA   1 1 
       12 17214 1 1   1 MET HB2  H  -9.785 -3.265  -0.715 1.00 . A A .  30 MET HB2  1 1 
       12 17215 1 1   1 MET HB3  H  -8.317 -2.696  -1.495 1.00 . A A .  30 MET HB3  1 1 
       12 17216 1 1   1 MET HE1  H  -7.899 -7.069  -2.581 1.00 . A A .  30 MET HE1  1 1 
       12 17217 1 1   1 MET HE2  H  -8.879 -6.854  -4.031 1.00 . A A .  30 MET HE2  1 1 
       12 17218 1 1   1 MET HE3  H  -7.125 -6.697  -4.120 1.00 . A A .  30 MET HE3  1 1 
       12 17219 1 1   1 MET HG2  H  -7.668 -5.272  -0.881 1.00 . A A .  30 MET HG2  1 1 
       12 17220 1 1   1 MET HG3  H  -9.389 -5.400  -1.237 1.00 . A A .  30 MET HG3  1 1 
       12 17221 1 1   1 MET N    N  -9.046 -3.518   1.639 1.00 . A A .  30 MET N    1 1 
       12 17222 1 1   1 MET O    O  -7.153 -1.369   1.784 1.00 . A A .  30 MET O    1 1 
       12 17223 1 1   1 MET SD   S  -8.132 -4.768  -3.159 1.00 . A A .  30 MET SD   1 1 
       12 17224 1 1   2 ALA C    C  -8.378  1.261  -0.262 1.00 . A A .  31 ALA C    1 1 
       12 17225 1 1   2 ALA CA   C  -7.162  0.352  -0.379 1.00 . A A .  31 ALA CA   1 1 
       12 17226 1 1   2 ALA CB   C  -6.368  0.686  -1.630 1.00 . A A .  31 ALA CB   1 1 
       12 17227 1 1   2 ALA H    H  -7.887 -1.432  -1.243 1.00 . A A .  31 ALA H    1 1 
       12 17228 1 1   2 ALA HA   H  -6.524  0.501   0.483 1.00 . A A .  31 ALA HA   1 1 
       12 17229 1 1   2 ALA HB1  H  -5.668  1.480  -1.413 1.00 . A A .  31 ALA HB1  1 1 
       12 17230 1 1   2 ALA HB2  H  -5.829 -0.191  -1.958 1.00 . A A .  31 ALA HB2  1 1 
       12 17231 1 1   2 ALA HB3  H  -7.044  1.005  -2.410 1.00 . A A .  31 ALA HB3  1 1 
       12 17232 1 1   2 ALA N    N  -7.578 -1.041  -0.399 1.00 . A A .  31 ALA N    1 1 
       12 17233 1 1   2 ALA O    O  -9.415  0.983  -0.861 1.00 . A A .  31 ALA O    1 1 
       12 17234 1 1   3 PRO C    C  -9.621  4.138  -0.531 1.00 . A A .  32 PRO C    1 1 
       12 17235 1 1   3 PRO CA   C  -9.376  3.291   0.715 1.00 . A A .  32 PRO CA   1 1 
       12 17236 1 1   3 PRO CB   C  -8.899  4.171   1.870 1.00 . A A .  32 PRO CB   1 1 
       12 17237 1 1   3 PRO CD   C  -7.093  2.700   1.331 1.00 . A A .  32 PRO CD   1 1 
       12 17238 1 1   3 PRO CG   C  -7.414  4.083   1.826 1.00 . A A .  32 PRO CG   1 1 
       12 17239 1 1   3 PRO HA   H -10.291  2.792   0.995 1.00 . A A .  32 PRO HA   1 1 
       12 17240 1 1   3 PRO HB2  H  -9.238  5.185   1.717 1.00 . A A .  32 PRO HB2  1 1 
       12 17241 1 1   3 PRO HB3  H  -9.289  3.790   2.802 1.00 . A A .  32 PRO HB3  1 1 
       12 17242 1 1   3 PRO HD2  H  -6.206  2.715   0.716 1.00 . A A .  32 PRO HD2  1 1 
       12 17243 1 1   3 PRO HD3  H  -6.965  2.024   2.162 1.00 . A A .  32 PRO HD3  1 1 
       12 17244 1 1   3 PRO HG2  H  -7.020  4.826   1.146 1.00 . A A .  32 PRO HG2  1 1 
       12 17245 1 1   3 PRO HG3  H  -7.009  4.230   2.817 1.00 . A A .  32 PRO HG3  1 1 
       12 17246 1 1   3 PRO N    N  -8.278  2.334   0.534 1.00 . A A .  32 PRO N    1 1 
       12 17247 1 1   3 PRO O    O  -8.709  4.367  -1.334 1.00 . A A .  32 PRO O    1 1 
       12 17248 1 1   4 GLN C    C -11.664  6.802  -1.378 1.00 . A A .  33 GLN C    1 1 
       12 17249 1 1   4 GLN CA   C -11.219  5.418  -1.831 1.00 . A A .  33 GLN CA   1 1 
       12 17250 1 1   4 GLN CB   C -12.341  4.744  -2.626 1.00 . A A .  33 GLN CB   1 1 
       12 17251 1 1   4 GLN CD   C -11.309  2.575  -3.398 1.00 . A A .  33 GLN CD   1 1 
       12 17252 1 1   4 GLN CG   C -11.846  3.932  -3.809 1.00 . A A .  33 GLN CG   1 1 
       12 17253 1 1   4 GLN H    H -11.531  4.397  -0.005 1.00 . A A .  33 GLN H    1 1 
       12 17254 1 1   4 GLN HA   H -10.349  5.519  -2.465 1.00 . A A .  33 GLN HA   1 1 
       12 17255 1 1   4 GLN HB2  H -12.886  4.084  -1.968 1.00 . A A .  33 GLN HB2  1 1 
       12 17256 1 1   4 GLN HB3  H -13.014  5.505  -2.996 1.00 . A A .  33 GLN HB3  1 1 
       12 17257 1 1   4 GLN HE21 H -10.156  2.520  -5.017 1.00 . A A .  33 GLN HE21 1 1 
       12 17258 1 1   4 GLN HE22 H -10.063  1.144  -3.967 1.00 . A A .  33 GLN HE22 1 1 
       12 17259 1 1   4 GLN HG2  H -12.666  3.785  -4.498 1.00 . A A .  33 GLN HG2  1 1 
       12 17260 1 1   4 GLN HG3  H -11.058  4.479  -4.302 1.00 . A A .  33 GLN HG3  1 1 
       12 17261 1 1   4 GLN N    N -10.850  4.604  -0.685 1.00 . A A .  33 GLN N    1 1 
       12 17262 1 1   4 GLN NE2  N -10.420  2.024  -4.204 1.00 . A A .  33 GLN NE2  1 1 
       12 17263 1 1   4 GLN O    O -12.810  6.990  -0.970 1.00 . A A .  33 GLN O    1 1 
       12 17264 1 1   4 GLN OE1  O -11.692  2.027  -2.365 1.00 . A A .  33 GLN OE1  1 1 
       12 17265 1 1   5 PRO C    C -11.964  9.835  -2.075 1.00 . A A .  34 PRO C    1 1 
       12 17266 1 1   5 PRO CA   C -11.056  9.165  -1.051 1.00 . A A .  34 PRO CA   1 1 
       12 17267 1 1   5 PRO CB   C  -9.684  9.855  -1.025 1.00 . A A .  34 PRO CB   1 1 
       12 17268 1 1   5 PRO CD   C  -9.357  7.633  -1.837 1.00 . A A .  34 PRO CD   1 1 
       12 17269 1 1   5 PRO CG   C  -8.679  8.755  -1.108 1.00 . A A .  34 PRO CG   1 1 
       12 17270 1 1   5 PRO HA   H -11.510  9.220  -0.072 1.00 . A A .  34 PRO HA   1 1 
       12 17271 1 1   5 PRO HB2  H  -9.601 10.522  -1.871 1.00 . A A .  34 PRO HB2  1 1 
       12 17272 1 1   5 PRO HB3  H  -9.578 10.417  -0.109 1.00 . A A .  34 PRO HB3  1 1 
       12 17273 1 1   5 PRO HD2  H  -9.251  7.755  -2.905 1.00 . A A .  34 PRO HD2  1 1 
       12 17274 1 1   5 PRO HD3  H  -8.962  6.678  -1.522 1.00 . A A .  34 PRO HD3  1 1 
       12 17275 1 1   5 PRO HG2  H  -7.812  9.090  -1.656 1.00 . A A .  34 PRO HG2  1 1 
       12 17276 1 1   5 PRO HG3  H  -8.398  8.441  -0.114 1.00 . A A .  34 PRO HG3  1 1 
       12 17277 1 1   5 PRO N    N -10.753  7.785  -1.424 1.00 . A A .  34 PRO N    1 1 
       12 17278 1 1   5 PRO O    O -11.569 10.049  -3.223 1.00 . A A .  34 PRO O    1 1 
       12 17279 1 1   6 LYS C    C -14.676 12.080  -1.951 1.00 . A A .  35 LYS C    1 1 
       12 17280 1 1   6 LYS CA   C -14.146 10.782  -2.550 1.00 . A A .  35 LYS CA   1 1 
       12 17281 1 1   6 LYS CB   C -15.307  9.825  -2.836 1.00 . A A .  35 LYS CB   1 1 
       12 17282 1 1   6 LYS CD   C -15.887  7.465  -2.207 1.00 . A A .  35 LYS CD   1 1 
       12 17283 1 1   6 LYS CE   C -16.113  6.488  -1.065 1.00 . A A .  35 LYS CE   1 1 
       12 17284 1 1   6 LYS CG   C -15.609  8.868  -1.695 1.00 . A A .  35 LYS CG   1 1 
       12 17285 1 1   6 LYS H    H -13.429  9.969  -0.727 1.00 . A A .  35 LYS H    1 1 
       12 17286 1 1   6 LYS HA   H -13.644 11.008  -3.479 1.00 . A A .  35 LYS HA   1 1 
       12 17287 1 1   6 LYS HB2  H -16.195 10.406  -3.032 1.00 . A A .  35 LYS HB2  1 1 
       12 17288 1 1   6 LYS HB3  H -15.069  9.242  -3.713 1.00 . A A .  35 LYS HB3  1 1 
       12 17289 1 1   6 LYS HD2  H -16.771  7.488  -2.827 1.00 . A A .  35 LYS HD2  1 1 
       12 17290 1 1   6 LYS HD3  H -15.043  7.133  -2.793 1.00 . A A .  35 LYS HD3  1 1 
       12 17291 1 1   6 LYS HE2  H -16.499  5.565  -1.472 1.00 . A A .  35 LYS HE2  1 1 
       12 17292 1 1   6 LYS HE3  H -15.168  6.299  -0.579 1.00 . A A .  35 LYS HE3  1 1 
       12 17293 1 1   6 LYS HG2  H -14.762  8.836  -1.027 1.00 . A A .  35 LYS HG2  1 1 
       12 17294 1 1   6 LYS HG3  H -16.478  9.224  -1.161 1.00 . A A .  35 LYS HG3  1 1 
       12 17295 1 1   6 LYS HZ1  H -16.570  7.548   0.677 1.00 . A A .  35 LYS HZ1  1 1 
       12 17296 1 1   6 LYS HZ2  H -17.592  6.228   0.390 1.00 . A A .  35 LYS HZ2  1 1 
       12 17297 1 1   6 LYS HZ3  H -17.767  7.649  -0.521 1.00 . A A .  35 LYS HZ3  1 1 
       12 17298 1 1   6 LYS N    N -13.178 10.157  -1.659 1.00 . A A .  35 LYS N    1 1 
       12 17299 1 1   6 LYS NZ   N -17.076  7.015  -0.061 1.00 . A A .  35 LYS NZ   1 1 
       12 17300 1 1   6 LYS O    O -15.817 12.150  -1.498 1.00 . A A .  35 LYS O    1 1 
       12 17301 1 1   7 ALA C    C -14.134 15.460  -2.517 1.00 . A A .  36 ALA C    1 1 
       12 17302 1 1   7 ALA CA   C -14.220 14.402  -1.427 1.00 . A A .  36 ALA CA   1 1 
       12 17303 1 1   7 ALA CB   C -13.347 14.782  -0.241 1.00 . A A .  36 ALA CB   1 1 
       12 17304 1 1   7 ALA H    H -12.929 12.982  -2.311 1.00 . A A .  36 ALA H    1 1 
       12 17305 1 1   7 ALA HA   H -15.244 14.337  -1.085 1.00 . A A .  36 ALA HA   1 1 
       12 17306 1 1   7 ALA HB1  H -13.721 14.298   0.650 1.00 . A A .  36 ALA HB1  1 1 
       12 17307 1 1   7 ALA HB2  H -12.331 14.463  -0.424 1.00 . A A .  36 ALA HB2  1 1 
       12 17308 1 1   7 ALA HB3  H -13.369 15.853  -0.104 1.00 . A A .  36 ALA HB3  1 1 
       12 17309 1 1   7 ALA N    N -13.835 13.102  -1.946 1.00 . A A .  36 ALA N    1 1 
       12 17310 1 1   7 ALA O    O -13.042 15.919  -2.873 1.00 . A A .  36 ALA O    1 1 
       12 17311 1 1   8 GLU C    C -15.562 18.223  -3.448 1.00 . A A .  37 GLU C    1 1 
       12 17312 1 1   8 GLU CA   C -15.349 16.855  -4.086 1.00 . A A .  37 GLU CA   1 1 
       12 17313 1 1   8 GLU CB   C -16.479 16.556  -5.076 1.00 . A A .  37 GLU CB   1 1 
       12 17314 1 1   8 GLU CD   C -14.884 14.910  -6.147 1.00 . A A .  37 GLU CD   1 1 
       12 17315 1 1   8 GLU CG   C -16.324 15.227  -5.799 1.00 . A A .  37 GLU CG   1 1 
       12 17316 1 1   8 GLU H    H -16.118 15.399  -2.758 1.00 . A A .  37 GLU H    1 1 
       12 17317 1 1   8 GLU HA   H -14.406 16.855  -4.614 1.00 . A A .  37 GLU HA   1 1 
       12 17318 1 1   8 GLU HB2  H -17.417 16.541  -4.539 1.00 . A A .  37 GLU HB2  1 1 
       12 17319 1 1   8 GLU HB3  H -16.510 17.342  -5.816 1.00 . A A .  37 GLU HB3  1 1 
       12 17320 1 1   8 GLU HG2  H -16.705 14.441  -5.163 1.00 . A A .  37 GLU HG2  1 1 
       12 17321 1 1   8 GLU HG3  H -16.902 15.261  -6.711 1.00 . A A .  37 GLU HG3  1 1 
       12 17322 1 1   8 GLU N    N -15.283 15.830  -3.058 1.00 . A A .  37 GLU N    1 1 
       12 17323 1 1   8 GLU O    O -16.357 18.362  -2.514 1.00 . A A .  37 GLU O    1 1 
       12 17324 1 1   8 GLU OE1  O -14.272 15.673  -6.927 1.00 . A A .  37 GLU OE1  1 1 
       12 17325 1 1   8 GLU OE2  O -14.356 13.896  -5.645 1.00 . A A .  37 GLU OE2  1 1 
       12 17326 1 1   9 PRO C    C -16.160 21.351  -3.967 1.00 . A A .  38 PRO C    1 1 
       12 17327 1 1   9 PRO CA   C -14.953 20.605  -3.406 1.00 . A A .  38 PRO CA   1 1 
       12 17328 1 1   9 PRO CB   C -13.657 21.260  -3.877 1.00 . A A .  38 PRO CB   1 1 
       12 17329 1 1   9 PRO CD   C -13.847 19.150  -5.013 1.00 . A A .  38 PRO CD   1 1 
       12 17330 1 1   9 PRO CG   C -13.321 20.556  -5.147 1.00 . A A .  38 PRO CG   1 1 
       12 17331 1 1   9 PRO HA   H -14.993 20.615  -2.327 1.00 . A A .  38 PRO HA   1 1 
       12 17332 1 1   9 PRO HB2  H -13.822 22.316  -4.039 1.00 . A A .  38 PRO HB2  1 1 
       12 17333 1 1   9 PRO HB3  H -12.888 21.119  -3.134 1.00 . A A .  38 PRO HB3  1 1 
       12 17334 1 1   9 PRO HD2  H -14.316 18.835  -5.932 1.00 . A A .  38 PRO HD2  1 1 
       12 17335 1 1   9 PRO HD3  H -13.049 18.473  -4.746 1.00 . A A .  38 PRO HD3  1 1 
       12 17336 1 1   9 PRO HG2  H -13.797 21.055  -5.978 1.00 . A A .  38 PRO HG2  1 1 
       12 17337 1 1   9 PRO HG3  H -12.250 20.542  -5.284 1.00 . A A .  38 PRO HG3  1 1 
       12 17338 1 1   9 PRO N    N -14.840 19.244  -3.927 1.00 . A A .  38 PRO N    1 1 
       12 17339 1 1   9 PRO O    O -16.759 20.938  -4.967 1.00 . A A .  38 PRO O    1 1 
       12 17340 1 1  10 ALA C    C -17.401 24.715  -3.276 1.00 . A A .  39 ALA C    1 1 
       12 17341 1 1  10 ALA CA   C -17.612 23.288  -3.756 1.00 . A A .  39 ALA CA   1 1 
       12 17342 1 1  10 ALA CB   C -18.936 22.744  -3.246 1.00 . A A .  39 ALA CB   1 1 
       12 17343 1 1  10 ALA H    H -16.034 22.683  -2.487 1.00 . A A .  39 ALA H    1 1 
       12 17344 1 1  10 ALA HA   H -17.632 23.276  -4.835 1.00 . A A .  39 ALA HA   1 1 
       12 17345 1 1  10 ALA HB1  H -19.705 22.918  -3.984 1.00 . A A .  39 ALA HB1  1 1 
       12 17346 1 1  10 ALA HB2  H -18.843 21.684  -3.065 1.00 . A A .  39 ALA HB2  1 1 
       12 17347 1 1  10 ALA HB3  H -19.201 23.244  -2.325 1.00 . A A .  39 ALA HB3  1 1 
       12 17348 1 1  10 ALA N    N -16.518 22.442  -3.311 1.00 . A A .  39 ALA N    1 1 
       12 17349 1 1  10 ALA O    O -16.687 24.945  -2.297 1.00 . A A .  39 ALA O    1 1 
       12 17350 1 1  11 LYS C    C -19.086 27.867  -4.120 1.00 . A A .  40 LYS C    1 1 
       12 17351 1 1  11 LYS CA   C -17.891 27.074  -3.598 1.00 . A A .  40 LYS CA   1 1 
       12 17352 1 1  11 LYS CB   C -16.591 27.668  -4.152 1.00 . A A .  40 LYS CB   1 1 
       12 17353 1 1  11 LYS CD   C -15.858 29.561  -2.672 1.00 . A A .  40 LYS CD   1 1 
       12 17354 1 1  11 LYS CE   C -14.961 29.975  -1.516 1.00 . A A .  40 LYS CE   1 1 
       12 17355 1 1  11 LYS CG   C -15.618 28.115  -3.073 1.00 . A A .  40 LYS CG   1 1 
       12 17356 1 1  11 LYS H    H -18.549 25.426  -4.752 1.00 . A A .  40 LYS H    1 1 
       12 17357 1 1  11 LYS HA   H -17.874 27.135  -2.520 1.00 . A A .  40 LYS HA   1 1 
       12 17358 1 1  11 LYS HB2  H -16.100 26.923  -4.764 1.00 . A A .  40 LYS HB2  1 1 
       12 17359 1 1  11 LYS HB3  H -16.832 28.522  -4.767 1.00 . A A .  40 LYS HB3  1 1 
       12 17360 1 1  11 LYS HD2  H -15.653 30.198  -3.520 1.00 . A A .  40 LYS HD2  1 1 
       12 17361 1 1  11 LYS HD3  H -16.890 29.674  -2.374 1.00 . A A .  40 LYS HD3  1 1 
       12 17362 1 1  11 LYS HE2  H -15.560 30.485  -0.777 1.00 . A A .  40 LYS HE2  1 1 
       12 17363 1 1  11 LYS HE3  H -14.530 29.088  -1.077 1.00 . A A .  40 LYS HE3  1 1 
       12 17364 1 1  11 LYS HG2  H -15.746 27.487  -2.204 1.00 . A A .  40 LYS HG2  1 1 
       12 17365 1 1  11 LYS HG3  H -14.610 28.016  -3.446 1.00 . A A .  40 LYS HG3  1 1 
       12 17366 1 1  11 LYS HZ1  H -12.996 30.329  -2.140 1.00 . A A .  40 LYS HZ1  1 1 
       12 17367 1 1  11 LYS HZ2  H -13.666 31.586  -1.215 1.00 . A A .  40 LYS HZ2  1 1 
       12 17368 1 1  11 LYS HZ3  H -14.140 31.377  -2.831 1.00 . A A .  40 LYS HZ3  1 1 
       12 17369 1 1  11 LYS N    N -18.008 25.669  -3.967 1.00 . A A .  40 LYS N    1 1 
       12 17370 1 1  11 LYS NZ   N -13.866 30.879  -1.957 1.00 . A A .  40 LYS NZ   1 1 
       12 17371 1 1  11 LYS O    O -19.483 27.714  -5.276 1.00 . A A .  40 LYS O    1 1 
       12 17372 1 1  12 PRO C    C -20.313 30.727  -4.573 1.00 . A A .  41 PRO C    1 1 
       12 17373 1 1  12 PRO CA   C -20.787 29.595  -3.663 1.00 . A A .  41 PRO CA   1 1 
       12 17374 1 1  12 PRO CB   C -21.291 30.155  -2.333 1.00 . A A .  41 PRO CB   1 1 
       12 17375 1 1  12 PRO CD   C -19.340 28.866  -1.841 1.00 . A A .  41 PRO CD   1 1 
       12 17376 1 1  12 PRO CG   C -20.116 30.083  -1.422 1.00 . A A .  41 PRO CG   1 1 
       12 17377 1 1  12 PRO HA   H -21.577 29.045  -4.153 1.00 . A A .  41 PRO HA   1 1 
       12 17378 1 1  12 PRO HB2  H -21.624 31.173  -2.473 1.00 . A A .  41 PRO HB2  1 1 
       12 17379 1 1  12 PRO HB3  H -22.109 29.550  -1.971 1.00 . A A .  41 PRO HB3  1 1 
       12 17380 1 1  12 PRO HD2  H -18.281 29.034  -1.717 1.00 . A A .  41 PRO HD2  1 1 
       12 17381 1 1  12 PRO HD3  H -19.657 28.003  -1.274 1.00 . A A .  41 PRO HD3  1 1 
       12 17382 1 1  12 PRO HG2  H -19.510 30.970  -1.534 1.00 . A A .  41 PRO HG2  1 1 
       12 17383 1 1  12 PRO HG3  H -20.450 29.982  -0.400 1.00 . A A .  41 PRO HG3  1 1 
       12 17384 1 1  12 PRO N    N -19.683 28.713  -3.266 1.00 . A A .  41 PRO N    1 1 
       12 17385 1 1  12 PRO O    O -19.112 30.913  -4.774 1.00 . A A .  41 PRO O    1 1 
       12 17386 1 1  13 LYS C    C -21.727 33.825  -5.658 1.00 . A A .  42 LYS C    1 1 
       12 17387 1 1  13 LYS CA   C -20.920 32.582  -6.015 1.00 . A A .  42 LYS CA   1 1 
       12 17388 1 1  13 LYS CB   C -21.176 32.188  -7.476 1.00 . A A .  42 LYS CB   1 1 
       12 17389 1 1  13 LYS CD   C -22.240 29.951  -7.944 1.00 . A A .  42 LYS CD   1 1 
       12 17390 1 1  13 LYS CE   C -23.533 29.156  -7.861 1.00 . A A .  42 LYS CE   1 1 
       12 17391 1 1  13 LYS CG   C -22.481 31.431  -7.692 1.00 . A A .  42 LYS CG   1 1 
       12 17392 1 1  13 LYS H    H -22.203 31.299  -4.912 1.00 . A A .  42 LYS H    1 1 
       12 17393 1 1  13 LYS HA   H -19.870 32.802  -5.888 1.00 . A A .  42 LYS HA   1 1 
       12 17394 1 1  13 LYS HB2  H -21.201 33.084  -8.077 1.00 . A A .  42 LYS HB2  1 1 
       12 17395 1 1  13 LYS HB3  H -20.362 31.563  -7.814 1.00 . A A .  42 LYS HB3  1 1 
       12 17396 1 1  13 LYS HD2  H -21.817 29.829  -8.930 1.00 . A A .  42 LYS HD2  1 1 
       12 17397 1 1  13 LYS HD3  H -21.549 29.578  -7.204 1.00 . A A .  42 LYS HD3  1 1 
       12 17398 1 1  13 LYS HE2  H -24.202 29.645  -7.170 1.00 . A A .  42 LYS HE2  1 1 
       12 17399 1 1  13 LYS HE3  H -23.986 29.129  -8.841 1.00 . A A .  42 LYS HE3  1 1 
       12 17400 1 1  13 LYS HG2  H -23.097 31.537  -6.814 1.00 . A A .  42 LYS HG2  1 1 
       12 17401 1 1  13 LYS HG3  H -22.992 31.854  -8.546 1.00 . A A .  42 LYS HG3  1 1 
       12 17402 1 1  13 LYS HZ1  H -22.374 27.422  -7.738 1.00 . A A .  42 LYS HZ1  1 1 
       12 17403 1 1  13 LYS HZ2  H -24.040 27.130  -7.776 1.00 . A A .  42 LYS HZ2  1 1 
       12 17404 1 1  13 LYS HZ3  H -23.316 27.717  -6.357 1.00 . A A .  42 LYS HZ3  1 1 
       12 17405 1 1  13 LYS N    N -21.254 31.482  -5.120 1.00 . A A .  42 LYS N    1 1 
       12 17406 1 1  13 LYS NZ   N -23.300 27.762  -7.402 1.00 . A A .  42 LYS NZ   1 1 
       12 17407 1 1  13 LYS O    O -22.835 33.725  -5.123 1.00 . A A .  42 LYS O    1 1 
       12 17408 1 1  14 ALA C    C -21.795 37.177  -6.877 1.00 . A A .  43 ALA C    1 1 
       12 17409 1 1  14 ALA CA   C -21.834 36.254  -5.661 1.00 . A A .  43 ALA CA   1 1 
       12 17410 1 1  14 ALA CB   C -21.196 36.927  -4.455 1.00 . A A .  43 ALA CB   1 1 
       12 17411 1 1  14 ALA H    H -20.276 35.009  -6.366 1.00 . A A .  43 ALA H    1 1 
       12 17412 1 1  14 ALA HA   H -22.866 36.039  -5.418 1.00 . A A .  43 ALA HA   1 1 
       12 17413 1 1  14 ALA HB1  H -20.982 37.960  -4.689 1.00 . A A .  43 ALA HB1  1 1 
       12 17414 1 1  14 ALA HB2  H -21.873 36.879  -3.615 1.00 . A A .  43 ALA HB2  1 1 
       12 17415 1 1  14 ALA HB3  H -20.276 36.418  -4.205 1.00 . A A .  43 ALA HB3  1 1 
       12 17416 1 1  14 ALA N    N -21.167 34.993  -5.946 1.00 . A A .  43 ALA N    1 1 
       12 17417 1 1  14 ALA O    O -20.808 37.879  -7.107 1.00 . A A .  43 ALA O    1 1 
       12 17418 1 1  15 PRO C    C -23.339 39.469  -8.516 1.00 . A A .  44 PRO C    1 1 
       12 17419 1 1  15 PRO CA   C -22.969 38.029  -8.867 1.00 . A A .  44 PRO CA   1 1 
       12 17420 1 1  15 PRO CB   C -24.079 37.362  -9.680 1.00 . A A .  44 PRO CB   1 1 
       12 17421 1 1  15 PRO CD   C -24.062 36.324  -7.511 1.00 . A A .  44 PRO CD   1 1 
       12 17422 1 1  15 PRO CG   C -24.950 36.698  -8.670 1.00 . A A .  44 PRO CG   1 1 
       12 17423 1 1  15 PRO HA   H -22.051 38.025  -9.438 1.00 . A A .  44 PRO HA   1 1 
       12 17424 1 1  15 PRO HB2  H -24.621 38.114 -10.236 1.00 . A A .  44 PRO HB2  1 1 
       12 17425 1 1  15 PRO HB3  H -23.648 36.645 -10.361 1.00 . A A .  44 PRO HB3  1 1 
       12 17426 1 1  15 PRO HD2  H -24.555 36.543  -6.575 1.00 . A A .  44 PRO HD2  1 1 
       12 17427 1 1  15 PRO HD3  H -23.799 35.278  -7.562 1.00 . A A .  44 PRO HD3  1 1 
       12 17428 1 1  15 PRO HG2  H -25.720 37.381  -8.344 1.00 . A A .  44 PRO HG2  1 1 
       12 17429 1 1  15 PRO HG3  H -25.394 35.810  -9.099 1.00 . A A .  44 PRO HG3  1 1 
       12 17430 1 1  15 PRO N    N -22.866 37.174  -7.684 1.00 . A A .  44 PRO N    1 1 
       12 17431 1 1  15 PRO O    O -24.418 39.954  -8.856 1.00 . A A .  44 PRO O    1 1 
       12 17432 1 1  16 ARG C    C -22.148 42.481  -8.501 1.00 . A A .  45 ARG C    1 1 
       12 17433 1 1  16 ARG CA   C -22.663 41.531  -7.429 1.00 . A A .  45 ARG CA   1 1 
       12 17434 1 1  16 ARG CB   C -21.974 41.823  -6.098 1.00 . A A .  45 ARG CB   1 1 
       12 17435 1 1  16 ARG CD   C -22.990 43.189  -4.261 1.00 . A A .  45 ARG CD   1 1 
       12 17436 1 1  16 ARG CG   C -22.921 41.820  -4.915 1.00 . A A .  45 ARG CG   1 1 
       12 17437 1 1  16 ARG CZ   C -23.187 43.266  -1.808 1.00 . A A .  45 ARG CZ   1 1 
       12 17438 1 1  16 ARG H    H -21.592 39.712  -7.579 1.00 . A A .  45 ARG H    1 1 
       12 17439 1 1  16 ARG HA   H -23.726 41.675  -7.317 1.00 . A A .  45 ARG HA   1 1 
       12 17440 1 1  16 ARG HB2  H -21.216 41.074  -5.927 1.00 . A A .  45 ARG HB2  1 1 
       12 17441 1 1  16 ARG HB3  H -21.504 42.793  -6.153 1.00 . A A .  45 ARG HB3  1 1 
       12 17442 1 1  16 ARG HD2  H -22.425 43.887  -4.858 1.00 . A A .  45 ARG HD2  1 1 
       12 17443 1 1  16 ARG HD3  H -24.022 43.503  -4.220 1.00 . A A .  45 ARG HD3  1 1 
       12 17444 1 1  16 ARG HE   H -21.465 43.079  -2.819 1.00 . A A .  45 ARG HE   1 1 
       12 17445 1 1  16 ARG HG2  H -23.909 41.543  -5.255 1.00 . A A .  45 ARG HG2  1 1 
       12 17446 1 1  16 ARG HG3  H -22.575 41.100  -4.187 1.00 . A A .  45 ARG HG3  1 1 
       12 17447 1 1  16 ARG HH11 H -24.948 43.409  -2.803 1.00 . A A .  45 ARG HH11 1 1 
       12 17448 1 1  16 ARG HH12 H -25.074 43.437  -1.068 1.00 . A A .  45 ARG HH12 1 1 
       12 17449 1 1  16 ARG HH21 H -21.607 43.137  -0.535 1.00 . A A .  45 ARG HH21 1 1 
       12 17450 1 1  16 ARG HH22 H -23.163 43.334   0.222 1.00 . A A .  45 ARG HH22 1 1 
       12 17451 1 1  16 ARG N    N -22.437 40.149  -7.825 1.00 . A A .  45 ARG N    1 1 
       12 17452 1 1  16 ARG NE   N -22.444 43.172  -2.908 1.00 . A A .  45 ARG NE   1 1 
       12 17453 1 1  16 ARG NH1  N -24.506 43.386  -1.902 1.00 . A A .  45 ARG NH1  1 1 
       12 17454 1 1  16 ARG NH2  N -22.606 43.239  -0.614 1.00 . A A .  45 ARG NH2  1 1 
       12 17455 1 1  16 ARG O    O -21.100 42.237  -9.102 1.00 . A A .  45 ARG O    1 1 
       12 17456 1 1  17 ALA C    C -23.188 45.865  -9.523 1.00 . A A .  46 ALA C    1 1 
       12 17457 1 1  17 ALA CA   C -22.519 44.520  -9.771 1.00 . A A .  46 ALA CA   1 1 
       12 17458 1 1  17 ALA CB   C -22.906 43.983 -11.141 1.00 . A A .  46 ALA CB   1 1 
       12 17459 1 1  17 ALA H    H -23.687 43.726  -8.192 1.00 . A A .  46 ALA H    1 1 
       12 17460 1 1  17 ALA HA   H -21.446 44.651  -9.750 1.00 . A A .  46 ALA HA   1 1 
       12 17461 1 1  17 ALA HB1  H -23.446 43.054 -11.023 1.00 . A A .  46 ALA HB1  1 1 
       12 17462 1 1  17 ALA HB2  H -23.533 44.702 -11.647 1.00 . A A .  46 ALA HB2  1 1 
       12 17463 1 1  17 ALA HB3  H -22.013 43.809 -11.723 1.00 . A A .  46 ALA HB3  1 1 
       12 17464 1 1  17 ALA N    N -22.880 43.562  -8.735 1.00 . A A .  46 ALA N    1 1 
       12 17465 1 1  17 ALA O    O -23.868 46.052  -8.511 1.00 . A A .  46 ALA O    1 1 
       12 17466 1 1  18 THR C    C -24.989 48.093 -10.998 1.00 . A A .  47 THR C    1 1 
       12 17467 1 1  18 THR CA   C -23.610 48.110 -10.338 1.00 . A A .  47 THR CA   1 1 
       12 17468 1 1  18 THR CB   C -22.734 49.192 -10.995 1.00 . A A .  47 THR CB   1 1 
       12 17469 1 1  18 THR CG2  C -22.464 50.335 -10.026 1.00 . A A .  47 THR CG2  1 1 
       12 17470 1 1  18 THR H    H -22.414 46.606 -11.210 1.00 . A A .  47 THR H    1 1 
       12 17471 1 1  18 THR HA   H -23.723 48.346  -9.290 1.00 . A A .  47 THR HA   1 1 
       12 17472 1 1  18 THR HB   H -23.258 49.585 -11.855 1.00 . A A .  47 THR HB   1 1 
       12 17473 1 1  18 THR HG1  H -21.033 48.228 -10.666 1.00 . A A .  47 THR HG1  1 1 
       12 17474 1 1  18 THR HG21 H -22.292 49.935  -9.037 1.00 . A A .  47 THR HG21 1 1 
       12 17475 1 1  18 THR HG22 H -23.318 50.997 -10.001 1.00 . A A .  47 THR HG22 1 1 
       12 17476 1 1  18 THR HG23 H -21.593 50.883 -10.350 1.00 . A A .  47 THR HG23 1 1 
       12 17477 1 1  18 THR N    N -22.988 46.801 -10.439 1.00 . A A .  47 THR N    1 1 
       12 17478 1 1  18 THR O    O -25.112 47.781 -12.183 1.00 . A A .  47 THR O    1 1 
       12 17479 1 1  18 THR OG1  O -21.489 48.620 -11.423 1.00 . A A .  47 THR OG1  1 1 
       12 17480 1 1  19 PRO C    C -27.725 49.474 -11.747 1.00 . A A .  48 PRO C    1 1 
       12 17481 1 1  19 PRO CA   C -27.424 48.376 -10.731 1.00 . A A .  48 PRO CA   1 1 
       12 17482 1 1  19 PRO CB   C -28.261 48.578  -9.468 1.00 . A A .  48 PRO CB   1 1 
       12 17483 1 1  19 PRO CD   C -25.974 48.878  -8.832 1.00 . A A .  48 PRO CD   1 1 
       12 17484 1 1  19 PRO CG   C -27.379 49.338  -8.540 1.00 . A A .  48 PRO CG   1 1 
       12 17485 1 1  19 PRO HA   H -27.653 47.414 -11.166 1.00 . A A .  48 PRO HA   1 1 
       12 17486 1 1  19 PRO HB2  H -29.154 49.136  -9.710 1.00 . A A .  48 PRO HB2  1 1 
       12 17487 1 1  19 PRO HB3  H -28.532 47.618  -9.054 1.00 . A A .  48 PRO HB3  1 1 
       12 17488 1 1  19 PRO HD2  H -25.278 49.696  -8.723 1.00 . A A .  48 PRO HD2  1 1 
       12 17489 1 1  19 PRO HD3  H -25.703 48.061  -8.180 1.00 . A A .  48 PRO HD3  1 1 
       12 17490 1 1  19 PRO HG2  H -27.474 50.399  -8.728 1.00 . A A .  48 PRO HG2  1 1 
       12 17491 1 1  19 PRO HG3  H -27.641 49.113  -7.518 1.00 . A A .  48 PRO HG3  1 1 
       12 17492 1 1  19 PRO N    N -26.044 48.427 -10.238 1.00 . A A .  48 PRO N    1 1 
       12 17493 1 1  19 PRO O    O -28.706 49.402 -12.483 1.00 . A A .  48 PRO O    1 1 
       12 17494 1 1  20 VAL C    C -25.699 52.290 -12.934 1.00 . A A .  49 VAL C    1 1 
       12 17495 1 1  20 VAL CA   C -27.042 51.613 -12.682 1.00 . A A .  49 VAL CA   1 1 
       12 17496 1 1  20 VAL CB   C -28.067 52.636 -12.125 1.00 . A A .  49 VAL CB   1 1 
       12 17497 1 1  20 VAL CG1  C -27.933 52.772 -10.617 1.00 . A A .  49 VAL CG1  1 1 
       12 17498 1 1  20 VAL CG2  C -27.930 53.995 -12.803 1.00 . A A .  49 VAL CG2  1 1 
       12 17499 1 1  20 VAL H    H -26.098 50.474 -11.179 1.00 . A A .  49 VAL H    1 1 
       12 17500 1 1  20 VAL HA   H -27.421 51.230 -13.621 1.00 . A A .  49 VAL HA   1 1 
       12 17501 1 1  20 VAL HB   H -29.056 52.262 -12.334 1.00 . A A .  49 VAL HB   1 1 
       12 17502 1 1  20 VAL HG11 H -26.892 52.697 -10.340 1.00 . A A .  49 VAL HG11 1 1 
       12 17503 1 1  20 VAL HG12 H -28.320 53.731 -10.306 1.00 . A A .  49 VAL HG12 1 1 
       12 17504 1 1  20 VAL HG13 H -28.492 51.984 -10.133 1.00 . A A .  49 VAL HG13 1 1 
       12 17505 1 1  20 VAL HG21 H -28.904 54.339 -13.118 1.00 . A A .  49 VAL HG21 1 1 
       12 17506 1 1  20 VAL HG22 H -27.507 54.703 -12.106 1.00 . A A .  49 VAL HG22 1 1 
       12 17507 1 1  20 VAL HG23 H -27.283 53.905 -13.663 1.00 . A A .  49 VAL HG23 1 1 
       12 17508 1 1  20 VAL N    N -26.871 50.487 -11.779 1.00 . A A .  49 VAL N    1 1 
       12 17509 1 1  20 VAL O    O -24.914 52.493 -12.005 1.00 . A A .  49 VAL O    1 1 
       12 17510 1 1  21 ARG C    C -24.440 54.687 -15.007 1.00 . A A .  50 ARG C    1 1 
       12 17511 1 1  21 ARG CA   C -24.190 53.248 -14.580 1.00 . A A .  50 ARG CA   1 1 
       12 17512 1 1  21 ARG CB   C -23.542 52.482 -15.725 1.00 . A A .  50 ARG CB   1 1 
       12 17513 1 1  21 ARG CD   C -22.921 50.131 -16.295 1.00 . A A .  50 ARG CD   1 1 
       12 17514 1 1  21 ARG CG   C -22.792 51.243 -15.276 1.00 . A A .  50 ARG CG   1 1 
       12 17515 1 1  21 ARG CZ   C -21.925 48.001 -15.572 1.00 . A A .  50 ARG CZ   1 1 
       12 17516 1 1  21 ARG H    H -26.105 52.409 -14.883 1.00 . A A .  50 ARG H    1 1 
       12 17517 1 1  21 ARG HA   H -23.528 53.238 -13.731 1.00 . A A .  50 ARG HA   1 1 
       12 17518 1 1  21 ARG HB2  H -24.312 52.179 -16.421 1.00 . A A .  50 ARG HB2  1 1 
       12 17519 1 1  21 ARG HB3  H -22.849 53.134 -16.234 1.00 . A A .  50 ARG HB3  1 1 
       12 17520 1 1  21 ARG HD2  H -23.855 49.614 -16.130 1.00 . A A .  50 ARG HD2  1 1 
       12 17521 1 1  21 ARG HD3  H -22.919 50.568 -17.281 1.00 . A A .  50 ARG HD3  1 1 
       12 17522 1 1  21 ARG HE   H -20.969 49.422 -16.618 1.00 . A A .  50 ARG HE   1 1 
       12 17523 1 1  21 ARG HG2  H -21.748 51.489 -15.149 1.00 . A A .  50 ARG HG2  1 1 
       12 17524 1 1  21 ARG HG3  H -23.203 50.907 -14.335 1.00 . A A .  50 ARG HG3  1 1 
       12 17525 1 1  21 ARG HH11 H -23.872 48.250 -15.027 1.00 . A A .  50 ARG HH11 1 1 
       12 17526 1 1  21 ARG HH12 H -23.142 46.743 -14.536 1.00 . A A .  50 ARG HH12 1 1 
       12 17527 1 1  21 ARG HH21 H -20.013 47.445 -15.968 1.00 . A A .  50 ARG HH21 1 1 
       12 17528 1 1  21 ARG HH22 H -20.948 46.310 -15.041 1.00 . A A .  50 ARG HH22 1 1 
       12 17529 1 1  21 ARG N    N -25.435 52.608 -14.191 1.00 . A A .  50 ARG N    1 1 
       12 17530 1 1  21 ARG NE   N -21.827 49.172 -16.195 1.00 . A A .  50 ARG NE   1 1 
       12 17531 1 1  21 ARG NH1  N -23.068 47.638 -14.997 1.00 . A A .  50 ARG NH1  1 1 
       12 17532 1 1  21 ARG NH2  N -20.881 47.185 -15.526 1.00 . A A .  50 ARG NH2  1 1 
       12 17533 1 1  21 ARG O    O -25.549 55.040 -15.405 1.00 . A A .  50 ARG O    1 1 
       12 17534 1 1  22 ILE C    C -22.603 57.163 -16.536 1.00 . A A .  51 ILE C    1 1 
       12 17535 1 1  22 ILE CA   C -23.521 56.902 -15.349 1.00 . A A .  51 ILE CA   1 1 
       12 17536 1 1  22 ILE CB   C -23.172 57.882 -14.203 1.00 . A A .  51 ILE CB   1 1 
       12 17537 1 1  22 ILE CD1  C -23.464 58.240 -11.691 1.00 . A A .  51 ILE CD1  1 1 
       12 17538 1 1  22 ILE CG1  C -23.952 57.523 -12.933 1.00 . A A .  51 ILE CG1  1 1 
       12 17539 1 1  22 ILE CG2  C -23.469 59.317 -14.623 1.00 . A A .  51 ILE CG2  1 1 
       12 17540 1 1  22 ILE H    H -22.550 55.180 -14.593 1.00 . A A .  51 ILE H    1 1 
       12 17541 1 1  22 ILE HA   H -24.544 57.079 -15.651 1.00 . A A .  51 ILE HA   1 1 
       12 17542 1 1  22 ILE HB   H -22.115 57.801 -14.003 1.00 . A A .  51 ILE HB   1 1 
       12 17543 1 1  22 ILE HD11 H -23.623 59.302 -11.802 1.00 . A A .  51 ILE HD11 1 1 
       12 17544 1 1  22 ILE HD12 H -24.011 57.883 -10.830 1.00 . A A .  51 ILE HD12 1 1 
       12 17545 1 1  22 ILE HD13 H -22.410 58.045 -11.552 1.00 . A A .  51 ILE HD13 1 1 
       12 17546 1 1  22 ILE HG12 H -24.992 57.777 -13.072 1.00 . A A .  51 ILE HG12 1 1 
       12 17547 1 1  22 ILE HG13 H -23.867 56.459 -12.758 1.00 . A A .  51 ILE HG13 1 1 
       12 17548 1 1  22 ILE HG21 H -22.541 59.839 -14.800 1.00 . A A .  51 ILE HG21 1 1 
       12 17549 1 1  22 ILE HG22 H -24.058 59.314 -15.528 1.00 . A A .  51 ILE HG22 1 1 
       12 17550 1 1  22 ILE HG23 H -24.018 59.815 -13.838 1.00 . A A .  51 ILE HG23 1 1 
       12 17551 1 1  22 ILE N    N -23.412 55.514 -14.930 1.00 . A A .  51 ILE N    1 1 
       12 17552 1 1  22 ILE O    O -21.418 56.835 -16.497 1.00 . A A .  51 ILE O    1 1 
       12 17553 1 1  23 TYR C    C -22.641 59.460 -19.242 1.00 . A A .  52 TYR C    1 1 
       12 17554 1 1  23 TYR CA   C -22.400 58.028 -18.795 1.00 . A A .  52 TYR CA   1 1 
       12 17555 1 1  23 TYR CB   C -22.818 57.099 -19.942 1.00 . A A .  52 TYR CB   1 1 
       12 17556 1 1  23 TYR CD1  C -21.322 55.078 -19.747 1.00 . A A .  52 TYR CD1  1 1 
       12 17557 1 1  23 TYR CD2  C -23.663 54.782 -19.415 1.00 . A A .  52 TYR CD2  1 1 
       12 17558 1 1  23 TYR CE1  C -21.117 53.729 -19.536 1.00 . A A .  52 TYR CE1  1 1 
       12 17559 1 1  23 TYR CE2  C -23.466 53.431 -19.207 1.00 . A A .  52 TYR CE2  1 1 
       12 17560 1 1  23 TYR CG   C -22.594 55.626 -19.689 1.00 . A A .  52 TYR CG   1 1 
       12 17561 1 1  23 TYR CZ   C -22.191 52.910 -19.267 1.00 . A A .  52 TYR CZ   1 1 
       12 17562 1 1  23 TYR H    H -24.112 57.982 -17.557 1.00 . A A .  52 TYR H    1 1 
       12 17563 1 1  23 TYR HA   H -21.352 57.887 -18.584 1.00 . A A .  52 TYR HA   1 1 
       12 17564 1 1  23 TYR HB2  H -23.870 57.240 -20.136 1.00 . A A .  52 TYR HB2  1 1 
       12 17565 1 1  23 TYR HB3  H -22.260 57.370 -20.828 1.00 . A A .  52 TYR HB3  1 1 
       12 17566 1 1  23 TYR HD1  H -20.480 55.722 -19.957 1.00 . A A .  52 TYR HD1  1 1 
       12 17567 1 1  23 TYR HD2  H -24.660 55.194 -19.368 1.00 . A A .  52 TYR HD2  1 1 
       12 17568 1 1  23 TYR HE1  H -20.120 53.322 -19.584 1.00 . A A .  52 TYR HE1  1 1 
       12 17569 1 1  23 TYR HE2  H -24.309 52.788 -18.995 1.00 . A A .  52 TYR HE2  1 1 
       12 17570 1 1  23 TYR HH   H -21.683 51.163 -19.893 1.00 . A A .  52 TYR HH   1 1 
       12 17571 1 1  23 TYR N    N -23.159 57.735 -17.591 1.00 . A A .  52 TYR N    1 1 
       12 17572 1 1  23 TYR O    O -23.782 59.885 -19.363 1.00 . A A .  52 TYR O    1 1 
       12 17573 1 1  23 TYR OH   O -21.992 51.565 -19.068 1.00 . A A .  52 TYR OH   1 1 
       12 17574 1 1  24 THR C    C -21.266 61.309 -21.616 1.00 . A A .  53 THR C    1 1 
       12 17575 1 1  24 THR CA   C -21.687 61.488 -20.160 1.00 . A A .  53 THR CA   1 1 
       12 17576 1 1  24 THR CB   C -20.827 62.567 -19.480 1.00 . A A .  53 THR CB   1 1 
       12 17577 1 1  24 THR CG2  C -21.395 63.960 -19.727 1.00 . A A .  53 THR CG2  1 1 
       12 17578 1 1  24 THR H    H -20.687 59.886 -19.192 1.00 . A A .  53 THR H    1 1 
       12 17579 1 1  24 THR HA   H -22.725 61.795 -20.126 1.00 . A A .  53 THR HA   1 1 
       12 17580 1 1  24 THR HB   H -19.827 62.524 -19.887 1.00 . A A .  53 THR HB   1 1 
       12 17581 1 1  24 THR HG1  H -21.152 61.447 -17.882 1.00 . A A .  53 THR HG1  1 1 
       12 17582 1 1  24 THR HG21 H -22.043 64.236 -18.909 1.00 . A A .  53 THR HG21 1 1 
       12 17583 1 1  24 THR HG22 H -21.959 63.959 -20.648 1.00 . A A .  53 THR HG22 1 1 
       12 17584 1 1  24 THR HG23 H -20.585 64.670 -19.801 1.00 . A A .  53 THR HG23 1 1 
       12 17585 1 1  24 THR N    N -21.573 60.203 -19.481 1.00 . A A .  53 THR N    1 1 
       12 17586 1 1  24 THR O    O -21.117 62.265 -22.379 1.00 . A A .  53 THR O    1 1 
       12 17587 1 1  24 THR OG1  O -20.773 62.316 -18.069 1.00 . A A .  53 THR OG1  1 1 
       12 17588 1 1  25 ASN C    C -21.906 59.155 -24.095 1.00 . A A .  54 ASN C    1 1 
       12 17589 1 1  25 ASN CA   C -20.694 59.664 -23.325 1.00 . A A .  54 ASN CA   1 1 
       12 17590 1 1  25 ASN CB   C -19.623 58.572 -23.262 1.00 . A A .  54 ASN CB   1 1 
       12 17591 1 1  25 ASN CG   C -18.769 58.515 -24.511 1.00 . A A .  54 ASN CG   1 1 
       12 17592 1 1  25 ASN H    H -21.222 59.344 -21.314 1.00 . A A .  54 ASN H    1 1 
       12 17593 1 1  25 ASN HA   H -20.292 60.533 -23.823 1.00 . A A .  54 ASN HA   1 1 
       12 17594 1 1  25 ASN HB2  H -18.977 58.757 -22.418 1.00 . A A .  54 ASN HB2  1 1 
       12 17595 1 1  25 ASN HB3  H -20.106 57.615 -23.136 1.00 . A A .  54 ASN HB3  1 1 
       12 17596 1 1  25 ASN HD21 H -18.804 56.533 -24.461 1.00 . A A .  54 ASN HD21 1 1 
       12 17597 1 1  25 ASN HD22 H -17.903 57.234 -25.762 1.00 . A A .  54 ASN HD22 1 1 
       12 17598 1 1  25 ASN N    N -21.083 60.047 -21.979 1.00 . A A .  54 ASN N    1 1 
       12 17599 1 1  25 ASN ND2  N -18.465 57.308 -24.957 1.00 . A A .  54 ASN ND2  1 1 
       12 17600 1 1  25 ASN O    O -22.290 57.990 -23.966 1.00 . A A .  54 ASN O    1 1 
       12 17601 1 1  25 ASN OD1  O -18.379 59.543 -25.060 1.00 . A A .  54 ASN OD1  1 1 
       12 17602 1 1  26 ALA C    C -23.427 58.608 -26.669 1.00 . A A .  55 ALA C    1 1 
       12 17603 1 1  26 ALA CA   C -23.712 59.692 -25.637 1.00 . A A .  55 ALA CA   1 1 
       12 17604 1 1  26 ALA CB   C -24.287 60.932 -26.306 1.00 . A A .  55 ALA CB   1 1 
       12 17605 1 1  26 ALA H    H -22.124 60.931 -24.987 1.00 . A A .  55 ALA H    1 1 
       12 17606 1 1  26 ALA HA   H -24.445 59.318 -24.936 1.00 . A A .  55 ALA HA   1 1 
       12 17607 1 1  26 ALA HB1  H -23.556 61.349 -26.984 1.00 . A A .  55 ALA HB1  1 1 
       12 17608 1 1  26 ALA HB2  H -25.178 60.666 -26.855 1.00 . A A .  55 ALA HB2  1 1 
       12 17609 1 1  26 ALA HB3  H -24.535 61.665 -25.551 1.00 . A A .  55 ALA HB3  1 1 
       12 17610 1 1  26 ALA N    N -22.507 60.032 -24.889 1.00 . A A .  55 ALA N    1 1 
       12 17611 1 1  26 ALA O    O -24.296 57.787 -26.973 1.00 . A A .  55 ALA O    1 1 
       12 17612 1 1  27 GLU C    C -22.030 56.189 -27.638 1.00 . A A .  56 GLU C    1 1 
       12 17613 1 1  27 GLU CA   C -21.762 57.596 -28.152 1.00 . A A .  56 GLU CA   1 1 
       12 17614 1 1  27 GLU CB   C -20.271 57.755 -28.438 1.00 . A A .  56 GLU CB   1 1 
       12 17615 1 1  27 GLU CD   C -19.032 56.298 -30.103 1.00 . A A .  56 GLU CD   1 1 
       12 17616 1 1  27 GLU CG   C -19.912 57.517 -29.896 1.00 . A A .  56 GLU CG   1 1 
       12 17617 1 1  27 GLU H    H -21.561 59.300 -26.907 1.00 . A A .  56 GLU H    1 1 
       12 17618 1 1  27 GLU HA   H -22.315 57.747 -29.064 1.00 . A A .  56 GLU HA   1 1 
       12 17619 1 1  27 GLU HB2  H -19.971 58.759 -28.172 1.00 . A A .  56 GLU HB2  1 1 
       12 17620 1 1  27 GLU HB3  H -19.721 57.049 -27.827 1.00 . A A .  56 GLU HB3  1 1 
       12 17621 1 1  27 GLU HG2  H -20.824 57.382 -30.458 1.00 . A A .  56 GLU HG2  1 1 
       12 17622 1 1  27 GLU HG3  H -19.389 58.386 -30.267 1.00 . A A .  56 GLU HG3  1 1 
       12 17623 1 1  27 GLU N    N -22.197 58.600 -27.184 1.00 . A A .  56 GLU N    1 1 
       12 17624 1 1  27 GLU O    O -22.444 55.308 -28.391 1.00 . A A .  56 GLU O    1 1 
       12 17625 1 1  27 GLU OE1  O -19.516 55.163 -29.913 1.00 . A A .  56 GLU OE1  1 1 
       12 17626 1 1  27 GLU OE2  O -17.854 56.470 -30.481 1.00 . A A .  56 GLU OE2  1 1 
       12 17627 1 1  28 GLU C    C -23.404 54.213 -25.826 1.00 . A A .  57 GLU C    1 1 
       12 17628 1 1  28 GLU CA   C -21.965 54.690 -25.735 1.00 . A A .  57 GLU CA   1 1 
       12 17629 1 1  28 GLU CB   C -21.523 54.745 -24.278 1.00 . A A .  57 GLU CB   1 1 
       12 17630 1 1  28 GLU CD   C -19.638 53.163 -23.740 1.00 . A A .  57 GLU CD   1 1 
       12 17631 1 1  28 GLU CG   C -20.026 54.579 -24.106 1.00 . A A .  57 GLU CG   1 1 
       12 17632 1 1  28 GLU H    H -21.551 56.760 -25.790 1.00 . A A .  57 GLU H    1 1 
       12 17633 1 1  28 GLU HA   H -21.333 53.999 -26.268 1.00 . A A .  57 GLU HA   1 1 
       12 17634 1 1  28 GLU HB2  H -21.809 55.698 -23.860 1.00 . A A .  57 GLU HB2  1 1 
       12 17635 1 1  28 GLU HB3  H -22.018 53.957 -23.732 1.00 . A A .  57 GLU HB3  1 1 
       12 17636 1 1  28 GLU HG2  H -19.543 54.837 -25.035 1.00 . A A .  57 GLU HG2  1 1 
       12 17637 1 1  28 GLU HG3  H -19.688 55.248 -23.332 1.00 . A A .  57 GLU HG3  1 1 
       12 17638 1 1  28 GLU N    N -21.812 55.996 -26.347 1.00 . A A .  57 GLU N    1 1 
       12 17639 1 1  28 GLU O    O -23.664 53.068 -26.187 1.00 . A A .  57 GLU O    1 1 
       12 17640 1 1  28 GLU OE1  O -20.541 52.334 -23.502 1.00 . A A .  57 GLU OE1  1 1 
       12 17641 1 1  28 GLU OE2  O -18.427 52.870 -23.696 1.00 . A A .  57 GLU OE2  1 1 
       12 17642 1 1  29 LEU C    C -26.230 54.410 -26.909 1.00 . A A .  58 LEU C    1 1 
       12 17643 1 1  29 LEU CA   C -25.747 54.756 -25.507 1.00 . A A .  58 LEU CA   1 1 
       12 17644 1 1  29 LEU CB   C -26.575 55.907 -24.934 1.00 . A A .  58 LEU CB   1 1 
       12 17645 1 1  29 LEU CD1  C -27.242 54.501 -22.958 1.00 . A A .  58 LEU CD1  1 1 
       12 17646 1 1  29 LEU CD2  C -25.502 56.279 -22.694 1.00 . A A .  58 LEU CD2  1 1 
       12 17647 1 1  29 LEU CG   C -26.780 55.878 -23.416 1.00 . A A .  58 LEU CG   1 1 
       12 17648 1 1  29 LEU H    H -24.067 56.027 -25.327 1.00 . A A .  58 LEU H    1 1 
       12 17649 1 1  29 LEU HA   H -25.864 53.885 -24.874 1.00 . A A .  58 LEU HA   1 1 
       12 17650 1 1  29 LEU HB2  H -26.084 56.834 -25.191 1.00 . A A .  58 LEU HB2  1 1 
       12 17651 1 1  29 LEU HB3  H -27.545 55.891 -25.406 1.00 . A A .  58 LEU HB3  1 1 
       12 17652 1 1  29 LEU HD11 H -27.988 54.126 -23.642 1.00 . A A .  58 LEU HD11 1 1 
       12 17653 1 1  29 LEU HD12 H -26.399 53.826 -22.939 1.00 . A A .  58 LEU HD12 1 1 
       12 17654 1 1  29 LEU HD13 H -27.666 54.573 -21.967 1.00 . A A .  58 LEU HD13 1 1 
       12 17655 1 1  29 LEU HD21 H -25.007 57.065 -23.247 1.00 . A A .  58 LEU HD21 1 1 
       12 17656 1 1  29 LEU HD22 H -25.745 56.633 -21.703 1.00 . A A .  58 LEU HD22 1 1 
       12 17657 1 1  29 LEU HD23 H -24.846 55.424 -22.621 1.00 . A A .  58 LEU HD23 1 1 
       12 17658 1 1  29 LEU HG   H -27.547 56.591 -23.154 1.00 . A A .  58 LEU HG   1 1 
       12 17659 1 1  29 LEU N    N -24.336 55.105 -25.525 1.00 . A A .  58 LEU N    1 1 
       12 17660 1 1  29 LEU O    O -26.792 53.342 -27.134 1.00 . A A .  58 LEU O    1 1 
       12 17661 1 1  30 VAL C    C -25.582 54.031 -29.939 1.00 . A A .  59 VAL C    1 1 
       12 17662 1 1  30 VAL CA   C -26.416 55.102 -29.233 1.00 . A A .  59 VAL CA   1 1 
       12 17663 1 1  30 VAL CB   C -26.366 56.415 -30.051 1.00 . A A .  59 VAL CB   1 1 
       12 17664 1 1  30 VAL CG1  C -27.422 56.404 -31.148 1.00 . A A .  59 VAL CG1  1 1 
       12 17665 1 1  30 VAL CG2  C -26.553 57.625 -29.148 1.00 . A A .  59 VAL CG2  1 1 
       12 17666 1 1  30 VAL H    H -25.441 56.098 -27.633 1.00 . A A .  59 VAL H    1 1 
       12 17667 1 1  30 VAL HA   H -27.444 54.770 -29.194 1.00 . A A .  59 VAL HA   1 1 
       12 17668 1 1  30 VAL HB   H -25.395 56.487 -30.518 1.00 . A A .  59 VAL HB   1 1 
       12 17669 1 1  30 VAL HG11 H -27.588 57.412 -31.499 1.00 . A A .  59 VAL HG11 1 1 
       12 17670 1 1  30 VAL HG12 H -27.083 55.789 -31.969 1.00 . A A .  59 VAL HG12 1 1 
       12 17671 1 1  30 VAL HG13 H -28.346 56.005 -30.754 1.00 . A A .  59 VAL HG13 1 1 
       12 17672 1 1  30 VAL HG21 H -27.584 57.684 -28.832 1.00 . A A .  59 VAL HG21 1 1 
       12 17673 1 1  30 VAL HG22 H -25.916 57.529 -28.281 1.00 . A A .  59 VAL HG22 1 1 
       12 17674 1 1  30 VAL HG23 H -26.290 58.523 -29.689 1.00 . A A .  59 VAL HG23 1 1 
       12 17675 1 1  30 VAL N    N -25.962 55.297 -27.859 1.00 . A A .  59 VAL N    1 1 
       12 17676 1 1  30 VAL O    O -25.800 53.729 -31.111 1.00 . A A .  59 VAL O    1 1 
       12 17677 1 1  31 GLY C    C -23.927 51.123 -28.996 1.00 . A A .  60 GLY C    1 1 
       12 17678 1 1  31 GLY CA   C -23.805 52.410 -29.776 1.00 . A A .  60 GLY CA   1 1 
       12 17679 1 1  31 GLY H    H -24.489 53.742 -28.287 1.00 . A A .  60 GLY H    1 1 
       12 17680 1 1  31 GLY HA2  H -24.106 52.230 -30.797 1.00 . A A .  60 GLY HA2  1 1 
       12 17681 1 1  31 GLY HA3  H -22.775 52.730 -29.763 1.00 . A A .  60 GLY HA3  1 1 
       12 17682 1 1  31 GLY N    N -24.631 53.455 -29.217 1.00 . A A .  60 GLY N    1 1 
       12 17683 1 1  31 GLY O    O -23.016 50.293 -28.998 1.00 . A A .  60 GLY O    1 1 
       12 17684 1 1  32 LYS C    C -26.775 49.433 -27.510 1.00 . A A .  61 LYS C    1 1 
       12 17685 1 1  32 LYS CA   C -25.294 49.786 -27.507 1.00 . A A .  61 LYS CA   1 1 
       12 17686 1 1  32 LYS CB   C -24.809 50.033 -26.079 1.00 . A A .  61 LYS CB   1 1 
       12 17687 1 1  32 LYS CD   C -25.541 50.619 -23.768 1.00 . A A .  61 LYS CD   1 1 
       12 17688 1 1  32 LYS CE   C -24.336 51.370 -23.216 1.00 . A A .  61 LYS CE   1 1 
       12 17689 1 1  32 LYS CG   C -25.740 50.892 -25.244 1.00 . A A .  61 LYS CG   1 1 
       12 17690 1 1  32 LYS H    H -25.740 51.663 -28.363 1.00 . A A .  61 LYS H    1 1 
       12 17691 1 1  32 LYS HA   H -24.736 48.965 -27.928 1.00 . A A .  61 LYS HA   1 1 
       12 17692 1 1  32 LYS HB2  H -24.693 49.084 -25.584 1.00 . A A .  61 LYS HB2  1 1 
       12 17693 1 1  32 LYS HB3  H -23.848 50.527 -26.122 1.00 . A A .  61 LYS HB3  1 1 
       12 17694 1 1  32 LYS HD2  H -26.424 50.928 -23.229 1.00 . A A .  61 LYS HD2  1 1 
       12 17695 1 1  32 LYS HD3  H -25.386 49.560 -23.637 1.00 . A A .  61 LYS HD3  1 1 
       12 17696 1 1  32 LYS HE2  H -24.250 52.315 -23.730 1.00 . A A .  61 LYS HE2  1 1 
       12 17697 1 1  32 LYS HE3  H -24.491 51.548 -22.162 1.00 . A A .  61 LYS HE3  1 1 
       12 17698 1 1  32 LYS HG2  H -25.531 51.932 -25.441 1.00 . A A .  61 LYS HG2  1 1 
       12 17699 1 1  32 LYS HG3  H -26.763 50.667 -25.511 1.00 . A A .  61 LYS HG3  1 1 
       12 17700 1 1  32 LYS HZ1  H -23.272 49.582 -23.416 1.00 . A A .  61 LYS HZ1  1 1 
       12 17701 1 1  32 LYS HZ2  H -22.419 50.807 -22.609 1.00 . A A .  61 LYS HZ2  1 1 
       12 17702 1 1  32 LYS HZ3  H -22.613 50.880 -24.289 1.00 . A A .  61 LYS HZ3  1 1 
       12 17703 1 1  32 LYS N    N -25.051 50.963 -28.319 1.00 . A A .  61 LYS N    1 1 
       12 17704 1 1  32 LYS NZ   N -23.075 50.609 -23.394 1.00 . A A .  61 LYS NZ   1 1 
       12 17705 1 1  32 LYS O    O -27.620 50.307 -27.707 1.00 . A A .  61 LYS O    1 1 
       12 17706 1 1  33 PRO C    C -29.146 48.253 -25.932 1.00 . A A .  62 PRO C    1 1 
       12 17707 1 1  33 PRO CA   C -28.500 47.706 -27.202 1.00 . A A .  62 PRO CA   1 1 
       12 17708 1 1  33 PRO CB   C -28.404 46.176 -27.153 1.00 . A A .  62 PRO CB   1 1 
       12 17709 1 1  33 PRO CD   C -26.164 47.012 -27.256 1.00 . A A .  62 PRO CD   1 1 
       12 17710 1 1  33 PRO CG   C -27.006 45.884 -26.730 1.00 . A A .  62 PRO CG   1 1 
       12 17711 1 1  33 PRO HA   H -29.086 48.008 -28.059 1.00 . A A .  62 PRO HA   1 1 
       12 17712 1 1  33 PRO HB2  H -29.119 45.792 -26.441 1.00 . A A .  62 PRO HB2  1 1 
       12 17713 1 1  33 PRO HB3  H -28.611 45.770 -28.132 1.00 . A A .  62 PRO HB3  1 1 
       12 17714 1 1  33 PRO HD2  H -25.355 47.228 -26.575 1.00 . A A .  62 PRO HD2  1 1 
       12 17715 1 1  33 PRO HD3  H -25.779 46.767 -28.235 1.00 . A A .  62 PRO HD3  1 1 
       12 17716 1 1  33 PRO HG2  H -26.950 45.845 -25.652 1.00 . A A .  62 PRO HG2  1 1 
       12 17717 1 1  33 PRO HG3  H -26.682 44.947 -27.158 1.00 . A A .  62 PRO HG3  1 1 
       12 17718 1 1  33 PRO N    N -27.109 48.144 -27.329 1.00 . A A .  62 PRO N    1 1 
       12 17719 1 1  33 PRO O    O -29.066 47.652 -24.860 1.00 . A A .  62 PRO O    1 1 
       12 17720 1 1  34 PHE C    C -31.826 50.428 -25.224 1.00 . A A .  63 PHE C    1 1 
       12 17721 1 1  34 PHE CA   C -30.379 50.072 -24.919 1.00 . A A .  63 PHE CA   1 1 
       12 17722 1 1  34 PHE CB   C -29.583 51.332 -24.555 1.00 . A A .  63 PHE CB   1 1 
       12 17723 1 1  34 PHE CD1  C -29.692 52.545 -26.759 1.00 . A A .  63 PHE CD1  1 1 
       12 17724 1 1  34 PHE CD2  C -30.477 53.664 -24.807 1.00 . A A .  63 PHE CD2  1 1 
       12 17725 1 1  34 PHE CE1  C -30.003 53.653 -27.523 1.00 . A A .  63 PHE CE1  1 1 
       12 17726 1 1  34 PHE CE2  C -30.791 54.773 -25.566 1.00 . A A .  63 PHE CE2  1 1 
       12 17727 1 1  34 PHE CG   C -29.925 52.537 -25.393 1.00 . A A .  63 PHE CG   1 1 
       12 17728 1 1  34 PHE CZ   C -30.555 54.769 -26.926 1.00 . A A .  63 PHE CZ   1 1 
       12 17729 1 1  34 PHE H    H -29.830 49.829 -26.939 1.00 . A A .  63 PHE H    1 1 
       12 17730 1 1  34 PHE HA   H -30.358 49.389 -24.084 1.00 . A A .  63 PHE HA   1 1 
       12 17731 1 1  34 PHE HB2  H -29.777 51.584 -23.525 1.00 . A A .  63 PHE HB2  1 1 
       12 17732 1 1  34 PHE HB3  H -28.527 51.130 -24.676 1.00 . A A .  63 PHE HB3  1 1 
       12 17733 1 1  34 PHE HD1  H -29.263 51.671 -27.229 1.00 . A A .  63 PHE HD1  1 1 
       12 17734 1 1  34 PHE HD2  H -30.663 53.669 -23.743 1.00 . A A .  63 PHE HD2  1 1 
       12 17735 1 1  34 PHE HE1  H -29.817 53.646 -28.586 1.00 . A A .  63 PHE HE1  1 1 
       12 17736 1 1  34 PHE HE2  H -31.221 55.645 -25.095 1.00 . A A .  63 PHE HE2  1 1 
       12 17737 1 1  34 PHE HZ   H -30.798 55.637 -27.520 1.00 . A A .  63 PHE HZ   1 1 
       12 17738 1 1  34 PHE N    N -29.772 49.409 -26.055 1.00 . A A .  63 PHE N    1 1 
       12 17739 1 1  34 PHE O    O -32.228 50.492 -26.386 1.00 . A A .  63 PHE O    1 1 
       12 17740 1 1  35 ARG C    C -34.095 52.534 -23.891 1.00 . A A .  64 ARG C    1 1 
       12 17741 1 1  35 ARG CA   C -33.973 51.076 -24.317 1.00 . A A .  64 ARG CA   1 1 
       12 17742 1 1  35 ARG CB   C -34.888 50.190 -23.470 1.00 . A A .  64 ARG CB   1 1 
       12 17743 1 1  35 ARG CD   C -36.934 50.518 -24.893 1.00 . A A .  64 ARG CD   1 1 
       12 17744 1 1  35 ARG CG   C -36.346 50.618 -23.494 1.00 . A A .  64 ARG CG   1 1 
       12 17745 1 1  35 ARG CZ   C -38.531 48.647 -25.055 1.00 . A A .  64 ARG CZ   1 1 
       12 17746 1 1  35 ARG H    H -32.246 50.478 -23.277 1.00 . A A .  64 ARG H    1 1 
       12 17747 1 1  35 ARG HA   H -34.252 50.986 -25.356 1.00 . A A .  64 ARG HA   1 1 
       12 17748 1 1  35 ARG HB2  H -34.823 49.174 -23.835 1.00 . A A .  64 ARG HB2  1 1 
       12 17749 1 1  35 ARG HB3  H -34.543 50.217 -22.447 1.00 . A A .  64 ARG HB3  1 1 
       12 17750 1 1  35 ARG HD2  H -36.981 51.506 -25.325 1.00 . A A .  64 ARG HD2  1 1 
       12 17751 1 1  35 ARG HD3  H -36.289 49.895 -25.494 1.00 . A A .  64 ARG HD3  1 1 
       12 17752 1 1  35 ARG HE   H -39.031 50.563 -24.730 1.00 . A A .  64 ARG HE   1 1 
       12 17753 1 1  35 ARG HG2  H -36.906 49.979 -22.830 1.00 . A A .  64 ARG HG2  1 1 
       12 17754 1 1  35 ARG HG3  H -36.415 51.641 -23.156 1.00 . A A .  64 ARG HG3  1 1 
       12 17755 1 1  35 ARG HH11 H -36.597 48.125 -25.352 1.00 . A A .  64 ARG HH11 1 1 
       12 17756 1 1  35 ARG HH12 H -37.731 46.813 -25.417 1.00 . A A .  64 ARG HH12 1 1 
       12 17757 1 1  35 ARG HH21 H -40.540 48.853 -24.841 1.00 . A A .  64 ARG HH21 1 1 
       12 17758 1 1  35 ARG HH22 H -39.979 47.226 -25.114 1.00 . A A .  64 ARG HH22 1 1 
       12 17759 1 1  35 ARG N    N -32.602 50.638 -24.179 1.00 . A A .  64 ARG N    1 1 
       12 17760 1 1  35 ARG NE   N -38.274 49.942 -24.885 1.00 . A A .  64 ARG NE   1 1 
       12 17761 1 1  35 ARG NH1  N -37.538 47.795 -25.295 1.00 . A A .  64 ARG NH1  1 1 
       12 17762 1 1  35 ARG NH2  N -39.780 48.207 -25.004 1.00 . A A .  64 ARG NH2  1 1 
       12 17763 1 1  35 ARG O    O -33.756 52.890 -22.760 1.00 . A A .  64 ARG O    1 1 
       12 17764 1 1  36 ASP C    C -36.036 55.022 -23.769 1.00 . A A .  65 ASP C    1 1 
       12 17765 1 1  36 ASP CA   C -34.734 54.791 -24.522 1.00 . A A .  65 ASP CA   1 1 
       12 17766 1 1  36 ASP CB   C -34.720 55.598 -25.825 1.00 . A A .  65 ASP CB   1 1 
       12 17767 1 1  36 ASP CG   C -35.236 57.014 -25.647 1.00 . A A .  65 ASP CG   1 1 
       12 17768 1 1  36 ASP H    H -34.800 53.032 -25.692 1.00 . A A .  65 ASP H    1 1 
       12 17769 1 1  36 ASP HA   H -33.909 55.110 -23.901 1.00 . A A .  65 ASP HA   1 1 
       12 17770 1 1  36 ASP HB2  H -33.706 55.650 -26.195 1.00 . A A .  65 ASP HB2  1 1 
       12 17771 1 1  36 ASP HB3  H -35.338 55.098 -26.556 1.00 . A A .  65 ASP HB3  1 1 
       12 17772 1 1  36 ASP N    N -34.561 53.373 -24.805 1.00 . A A .  65 ASP N    1 1 
       12 17773 1 1  36 ASP O    O -37.122 54.844 -24.318 1.00 . A A .  65 ASP O    1 1 
       12 17774 1 1  36 ASP OD1  O -34.708 57.746 -24.787 1.00 . A A .  65 ASP OD1  1 1 
       12 17775 1 1  36 ASP OD2  O -36.175 57.406 -26.376 1.00 . A A .  65 ASP OD2  1 1 
       12 17776 1 1  37 LEU C    C -37.452 57.102 -21.635 1.00 . A A .  66 LEU C    1 1 
       12 17777 1 1  37 LEU CA   C -37.093 55.626 -21.672 1.00 . A A .  66 LEU CA   1 1 
       12 17778 1 1  37 LEU CB   C -36.846 55.132 -20.249 1.00 . A A .  66 LEU CB   1 1 
       12 17779 1 1  37 LEU CD1  C -35.769 52.922 -19.815 1.00 . A A .  66 LEU CD1  1 1 
       12 17780 1 1  37 LEU CD2  C -38.015 53.423 -18.844 1.00 . A A .  66 LEU CD2  1 1 
       12 17781 1 1  37 LEU CG   C -37.086 53.643 -20.028 1.00 . A A .  66 LEU CG   1 1 
       12 17782 1 1  37 LEU H    H -35.030 55.534 -22.123 1.00 . A A .  66 LEU H    1 1 
       12 17783 1 1  37 LEU HA   H -37.920 55.074 -22.099 1.00 . A A .  66 LEU HA   1 1 
       12 17784 1 1  37 LEU HB2  H -35.821 55.354 -19.987 1.00 . A A .  66 LEU HB2  1 1 
       12 17785 1 1  37 LEU HB3  H -37.495 55.681 -19.583 1.00 . A A .  66 LEU HB3  1 1 
       12 17786 1 1  37 LEU HD11 H -35.597 52.239 -20.635 1.00 . A A .  66 LEU HD11 1 1 
       12 17787 1 1  37 LEU HD12 H -34.966 53.643 -19.774 1.00 . A A .  66 LEU HD12 1 1 
       12 17788 1 1  37 LEU HD13 H -35.806 52.371 -18.888 1.00 . A A .  66 LEU HD13 1 1 
       12 17789 1 1  37 LEU HD21 H -38.071 52.367 -18.621 1.00 . A A .  66 LEU HD21 1 1 
       12 17790 1 1  37 LEU HD22 H -37.634 53.952 -17.983 1.00 . A A .  66 LEU HD22 1 1 
       12 17791 1 1  37 LEU HD23 H -39.000 53.792 -19.087 1.00 . A A .  66 LEU HD23 1 1 
       12 17792 1 1  37 LEU HG   H -37.553 53.230 -20.907 1.00 . A A .  66 LEU HG   1 1 
       12 17793 1 1  37 LEU N    N -35.923 55.401 -22.506 1.00 . A A .  66 LEU N    1 1 
       12 17794 1 1  37 LEU O    O -38.363 57.552 -22.328 1.00 . A A .  66 LEU O    1 1 
       12 17795 1 1  38 GLY C    C -35.851 60.015 -20.078 1.00 . A A .  67 GLY C    1 1 
       12 17796 1 1  38 GLY CA   C -37.020 59.245 -20.638 1.00 . A A .  67 GLY CA   1 1 
       12 17797 1 1  38 GLY H    H -35.938 57.449 -20.380 1.00 . A A .  67 GLY H    1 1 
       12 17798 1 1  38 GLY HA2  H -37.301 59.681 -21.584 1.00 . A A .  67 GLY HA2  1 1 
       12 17799 1 1  38 GLY HA3  H -37.851 59.328 -19.952 1.00 . A A .  67 GLY HA3  1 1 
       12 17800 1 1  38 GLY N    N -36.712 57.849 -20.836 1.00 . A A .  67 GLY N    1 1 
       12 17801 1 1  38 GLY O    O -34.708 59.795 -20.473 1.00 . A A .  67 GLY O    1 1 
       12 17802 1 1  39 GLU C    C -35.389 61.942 -17.080 1.00 . A A .  68 GLU C    1 1 
       12 17803 1 1  39 GLU CA   C -35.127 61.766 -18.569 1.00 . A A .  68 GLU CA   1 1 
       12 17804 1 1  39 GLU CB   C -35.131 63.125 -19.267 1.00 . A A .  68 GLU CB   1 1 
       12 17805 1 1  39 GLU CD   C -33.268 64.375 -20.413 1.00 . A A .  68 GLU CD   1 1 
       12 17806 1 1  39 GLU CG   C -33.843 63.913 -19.092 1.00 . A A .  68 GLU CG   1 1 
       12 17807 1 1  39 GLU H    H -37.071 60.998 -18.850 1.00 . A A .  68 GLU H    1 1 
       12 17808 1 1  39 GLU HA   H -34.166 61.297 -18.710 1.00 . A A .  68 GLU HA   1 1 
       12 17809 1 1  39 GLU HB2  H -35.294 62.970 -20.324 1.00 . A A .  68 GLU HB2  1 1 
       12 17810 1 1  39 GLU HB3  H -35.945 63.713 -18.871 1.00 . A A .  68 GLU HB3  1 1 
       12 17811 1 1  39 GLU HG2  H -34.044 64.780 -18.481 1.00 . A A .  68 GLU HG2  1 1 
       12 17812 1 1  39 GLU HG3  H -33.114 63.285 -18.598 1.00 . A A .  68 GLU HG3  1 1 
       12 17813 1 1  39 GLU N    N -36.141 60.911 -19.155 1.00 . A A .  68 GLU N    1 1 
       12 17814 1 1  39 GLU O    O -36.531 62.127 -16.662 1.00 . A A .  68 GLU O    1 1 
       12 17815 1 1  39 GLU OE1  O -33.910 65.210 -21.085 1.00 . A A .  68 GLU OE1  1 1 
       12 17816 1 1  39 GLU OE2  O -32.177 63.900 -20.794 1.00 . A A .  68 GLU OE2  1 1 
       12 17817 1 1  40 VAL C    C -33.450 63.109 -14.392 1.00 . A A .  69 VAL C    1 1 
       12 17818 1 1  40 VAL CA   C -34.440 62.044 -14.855 1.00 . A A .  69 VAL CA   1 1 
       12 17819 1 1  40 VAL CB   C -34.210 60.701 -14.115 1.00 . A A .  69 VAL CB   1 1 
       12 17820 1 1  40 VAL CG1  C -32.790 60.573 -13.577 1.00 . A A .  69 VAL CG1  1 1 
       12 17821 1 1  40 VAL CG2  C -35.230 60.531 -13.000 1.00 . A A .  69 VAL CG2  1 1 
       12 17822 1 1  40 VAL H    H -33.445 61.708 -16.686 1.00 . A A .  69 VAL H    1 1 
       12 17823 1 1  40 VAL HA   H -35.442 62.385 -14.638 1.00 . A A .  69 VAL HA   1 1 
       12 17824 1 1  40 VAL HB   H -34.364 59.902 -14.824 1.00 . A A .  69 VAL HB   1 1 
       12 17825 1 1  40 VAL HG11 H -32.804 60.020 -12.649 1.00 . A A .  69 VAL HG11 1 1 
       12 17826 1 1  40 VAL HG12 H -32.177 60.052 -14.298 1.00 . A A .  69 VAL HG12 1 1 
       12 17827 1 1  40 VAL HG13 H -32.381 61.557 -13.404 1.00 . A A .  69 VAL HG13 1 1 
       12 17828 1 1  40 VAL HG21 H -35.469 59.484 -12.887 1.00 . A A .  69 VAL HG21 1 1 
       12 17829 1 1  40 VAL HG22 H -34.819 60.908 -12.074 1.00 . A A .  69 VAL HG22 1 1 
       12 17830 1 1  40 VAL HG23 H -36.127 61.081 -13.244 1.00 . A A .  69 VAL HG23 1 1 
       12 17831 1 1  40 VAL N    N -34.334 61.870 -16.291 1.00 . A A .  69 VAL N    1 1 
       12 17832 1 1  40 VAL O    O -32.427 63.341 -15.039 1.00 . A A .  69 VAL O    1 1 
       12 17833 1 1  41 SER C    C -32.564 64.670 -11.346 1.00 . A A .  70 SER C    1 1 
       12 17834 1 1  41 SER CA   C -32.884 64.837 -12.824 1.00 . A A .  70 SER CA   1 1 
       12 17835 1 1  41 SER CB   C -33.516 66.207 -13.080 1.00 . A A .  70 SER CB   1 1 
       12 17836 1 1  41 SER H    H -34.571 63.556 -12.789 1.00 . A A .  70 SER H    1 1 
       12 17837 1 1  41 SER HA   H -31.961 64.768 -13.382 1.00 . A A .  70 SER HA   1 1 
       12 17838 1 1  41 SER HB2  H -33.412 66.816 -12.194 1.00 . A A .  70 SER HB2  1 1 
       12 17839 1 1  41 SER HB3  H -33.009 66.685 -13.907 1.00 . A A .  70 SER HB3  1 1 
       12 17840 1 1  41 SER HG   H -35.089 65.194 -13.695 1.00 . A A .  70 SER HG   1 1 
       12 17841 1 1  41 SER N    N -33.754 63.780 -13.297 1.00 . A A .  70 SER N    1 1 
       12 17842 1 1  41 SER O    O -33.456 64.518 -10.514 1.00 . A A .  70 SER O    1 1 
       12 17843 1 1  41 SER OG   O -34.898 66.094 -13.398 1.00 . A A .  70 SER OG   1 1 
       12 17844 1 1  42 GLY C    C -30.541 66.049  -9.169 1.00 . A A .  71 GLY C    1 1 
       12 17845 1 1  42 GLY CA   C -30.844 64.656  -9.662 1.00 . A A .  71 GLY CA   1 1 
       12 17846 1 1  42 GLY H    H -30.615 64.739 -11.756 1.00 . A A .  71 GLY H    1 1 
       12 17847 1 1  42 GLY HA2  H -31.619 64.221  -9.050 1.00 . A A .  71 GLY HA2  1 1 
       12 17848 1 1  42 GLY HA3  H -29.950 64.054  -9.586 1.00 . A A .  71 GLY HA3  1 1 
       12 17849 1 1  42 GLY N    N -31.281 64.687 -11.034 1.00 . A A .  71 GLY N    1 1 
       12 17850 1 1  42 GLY O    O -29.494 66.611  -9.486 1.00 . A A .  71 GLY O    1 1 
       12 17851 1 1  43 ASP C    C -31.065 67.997  -6.451 1.00 . A A .  72 ASP C    1 1 
       12 17852 1 1  43 ASP CA   C -31.308 67.982  -7.948 1.00 . A A .  72 ASP CA   1 1 
       12 17853 1 1  43 ASP CB   C -32.527 68.841  -8.343 1.00 . A A .  72 ASP CB   1 1 
       12 17854 1 1  43 ASP CG   C -33.500 69.125  -7.209 1.00 . A A .  72 ASP CG   1 1 
       12 17855 1 1  43 ASP H    H -32.246 66.094  -8.142 1.00 . A A .  72 ASP H    1 1 
       12 17856 1 1  43 ASP HA   H -30.430 68.389  -8.432 1.00 . A A .  72 ASP HA   1 1 
       12 17857 1 1  43 ASP HB2  H -32.174 69.788  -8.721 1.00 . A A .  72 ASP HB2  1 1 
       12 17858 1 1  43 ASP HB3  H -33.067 68.334  -9.131 1.00 . A A .  72 ASP HB3  1 1 
       12 17859 1 1  43 ASP N    N -31.459 66.617  -8.416 1.00 . A A .  72 ASP N    1 1 
       12 17860 1 1  43 ASP O    O -31.708 67.272  -5.693 1.00 . A A .  72 ASP O    1 1 
       12 17861 1 1  43 ASP OD1  O -33.193 69.973  -6.342 1.00 . A A .  72 ASP OD1  1 1 
       12 17862 1 1  43 ASP OD2  O -34.597 68.521  -7.202 1.00 . A A .  72 ASP OD2  1 1 
       12 17863 1 1  44 SER C    C -29.817 70.388  -4.233 1.00 . A A .  73 SER C    1 1 
       12 17864 1 1  44 SER CA   C -29.744 68.922  -4.646 1.00 . A A .  73 SER CA   1 1 
       12 17865 1 1  44 SER CB   C -28.338 68.363  -4.404 1.00 . A A .  73 SER CB   1 1 
       12 17866 1 1  44 SER H    H -29.593 69.311  -6.715 1.00 . A A .  73 SER H    1 1 
       12 17867 1 1  44 SER HA   H -30.458 68.354  -4.069 1.00 . A A .  73 SER HA   1 1 
       12 17868 1 1  44 SER HB2  H -27.662 69.173  -4.168 1.00 . A A .  73 SER HB2  1 1 
       12 17869 1 1  44 SER HB3  H -28.362 67.664  -3.582 1.00 . A A .  73 SER HB3  1 1 
       12 17870 1 1  44 SER HG   H -28.510 67.763  -6.263 1.00 . A A .  73 SER HG   1 1 
       12 17871 1 1  44 SER N    N -30.093 68.789  -6.045 1.00 . A A .  73 SER N    1 1 
       12 17872 1 1  44 SER O    O -28.912 71.169  -4.525 1.00 . A A .  73 SER O    1 1 
       12 17873 1 1  44 SER OG   O -27.857 67.692  -5.558 1.00 . A A .  73 SER OG   1 1 
       12 17874 1 1  45 CYS C    C -30.895 72.228  -1.633 1.00 . A A .  74 CYS C    1 1 
       12 17875 1 1  45 CYS CA   C -31.089 72.134  -3.138 1.00 . A A .  74 CYS CA   1 1 
       12 17876 1 1  45 CYS CB   C -32.483 72.648  -3.516 1.00 . A A .  74 CYS CB   1 1 
       12 17877 1 1  45 CYS H    H -31.625 70.105  -3.420 1.00 . A A .  74 CYS H    1 1 
       12 17878 1 1  45 CYS HA   H -30.345 72.746  -3.628 1.00 . A A .  74 CYS HA   1 1 
       12 17879 1 1  45 CYS HB2  H -32.480 72.944  -4.554 1.00 . A A .  74 CYS HB2  1 1 
       12 17880 1 1  45 CYS HB3  H -33.200 71.852  -3.377 1.00 . A A .  74 CYS HB3  1 1 
       12 17881 1 1  45 CYS N    N -30.910 70.765  -3.591 1.00 . A A .  74 CYS N    1 1 
       12 17882 1 1  45 CYS O    O -31.515 71.485  -0.870 1.00 . A A .  74 CYS O    1 1 
       12 17883 1 1  45 CYS SG   S -33.044 74.085  -2.534 1.00 . A A .  74 CYS SG   1 1 
       12 17884 1 1  46 GLN C    C -30.512 74.693   0.590 1.00 . A A .  75 GLN C    1 1 
       12 17885 1 1  46 GLN CA   C -29.832 73.386   0.206 1.00 . A A .  75 GLN CA   1 1 
       12 17886 1 1  46 GLN CB   C -28.343 73.423   0.570 1.00 . A A .  75 GLN CB   1 1 
       12 17887 1 1  46 GLN CD   C -26.140 74.677   0.439 1.00 . A A .  75 GLN CD   1 1 
       12 17888 1 1  46 GLN CG   C -27.553 74.537  -0.107 1.00 . A A .  75 GLN CG   1 1 
       12 17889 1 1  46 GLN H    H -29.476 73.617  -1.866 1.00 . A A .  75 GLN H    1 1 
       12 17890 1 1  46 GLN HA   H -30.304 72.582   0.752 1.00 . A A .  75 GLN HA   1 1 
       12 17891 1 1  46 GLN HB2  H -28.252 73.549   1.638 1.00 . A A .  75 GLN HB2  1 1 
       12 17892 1 1  46 GLN HB3  H -27.897 72.479   0.292 1.00 . A A .  75 GLN HB3  1 1 
       12 17893 1 1  46 GLN HE21 H -26.780 74.362   2.296 1.00 . A A .  75 GLN HE21 1 1 
       12 17894 1 1  46 GLN HE22 H -25.082 74.639   2.114 1.00 . A A .  75 GLN HE22 1 1 
       12 17895 1 1  46 GLN HG2  H -27.494 74.326  -1.166 1.00 . A A .  75 GLN HG2  1 1 
       12 17896 1 1  46 GLN HG3  H -28.075 75.472   0.042 1.00 . A A .  75 GLN HG3  1 1 
       12 17897 1 1  46 GLN N    N -30.017 73.123  -1.210 1.00 . A A .  75 GLN N    1 1 
       12 17898 1 1  46 GLN NE2  N -25.985 74.545   1.746 1.00 . A A .  75 GLN NE2  1 1 
       12 17899 1 1  46 GLN O    O -30.307 75.728  -0.054 1.00 . A A .  75 GLN O    1 1 
       12 17900 1 1  46 GLN OE1  O -25.194 74.912  -0.308 1.00 . A A .  75 GLN OE1  1 1 
       12 17901 1 1  47 ALA C    C -31.074 76.581   3.059 1.00 . A A .  76 ALA C    1 1 
       12 17902 1 1  47 ALA CA   C -32.008 75.829   2.123 1.00 . A A .  76 ALA CA   1 1 
       12 17903 1 1  47 ALA CB   C -33.297 75.457   2.841 1.00 . A A .  76 ALA CB   1 1 
       12 17904 1 1  47 ALA H    H -31.529 73.766   2.044 1.00 . A A .  76 ALA H    1 1 
       12 17905 1 1  47 ALA HA   H -32.255 76.463   1.284 1.00 . A A .  76 ALA HA   1 1 
       12 17906 1 1  47 ALA HB1  H -34.129 75.551   2.157 1.00 . A A .  76 ALA HB1  1 1 
       12 17907 1 1  47 ALA HB2  H -33.233 74.437   3.192 1.00 . A A .  76 ALA HB2  1 1 
       12 17908 1 1  47 ALA HB3  H -33.447 76.118   3.681 1.00 . A A .  76 ALA HB3  1 1 
       12 17909 1 1  47 ALA N    N -31.347 74.638   1.616 1.00 . A A .  76 ALA N    1 1 
       12 17910 1 1  47 ALA O    O -31.154 77.801   3.203 1.00 . A A .  76 ALA O    1 1 
       12 17911 1 1  48 SER C    C -27.890 75.625   4.512 1.00 . A A .  77 SER C    1 1 
       12 17912 1 1  48 SER CA   C -29.201 76.409   4.603 1.00 . A A .  77 SER CA   1 1 
       12 17913 1 1  48 SER CB   C -29.747 76.405   6.031 1.00 . A A .  77 SER CB   1 1 
       12 17914 1 1  48 SER H    H -30.184 74.867   3.552 1.00 . A A .  77 SER H    1 1 
       12 17915 1 1  48 SER HA   H -29.021 77.429   4.292 1.00 . A A .  77 SER HA   1 1 
       12 17916 1 1  48 SER HB2  H -29.651 75.414   6.447 1.00 . A A .  77 SER HB2  1 1 
       12 17917 1 1  48 SER HB3  H -29.186 77.105   6.632 1.00 . A A .  77 SER HB3  1 1 
       12 17918 1 1  48 SER HG   H -31.294 77.373   5.310 1.00 . A A .  77 SER HG   1 1 
       12 17919 1 1  48 SER N    N -30.183 75.835   3.697 1.00 . A A .  77 SER N    1 1 
       12 17920 1 1  48 SER O    O -27.812 74.640   3.777 1.00 . A A .  77 SER O    1 1 
       12 17921 1 1  48 SER OG   O -31.118 76.779   6.052 1.00 . A A .  77 SER OG   1 1 
       12 17922 1 1  49 ASN C    C -25.511 74.018   5.666 1.00 . A A .  78 ASN C    1 1 
       12 17923 1 1  49 ASN CA   C -25.538 75.455   5.151 1.00 . A A .  78 ASN CA   1 1 
       12 17924 1 1  49 ASN CB   C -24.513 76.298   5.913 1.00 . A A .  78 ASN CB   1 1 
       12 17925 1 1  49 ASN CG   C -23.162 75.611   6.038 1.00 . A A .  78 ASN CG   1 1 
       12 17926 1 1  49 ASN H    H -27.020 76.783   5.900 1.00 . A A .  78 ASN H    1 1 
       12 17927 1 1  49 ASN HA   H -25.271 75.449   4.105 1.00 . A A .  78 ASN HA   1 1 
       12 17928 1 1  49 ASN HB2  H -24.370 77.236   5.397 1.00 . A A .  78 ASN HB2  1 1 
       12 17929 1 1  49 ASN HB3  H -24.889 76.494   6.906 1.00 . A A .  78 ASN HB3  1 1 
       12 17930 1 1  49 ASN HD21 H -22.900 75.690   4.067 1.00 . A A .  78 ASN HD21 1 1 
       12 17931 1 1  49 ASN HD22 H -21.619 74.943   4.969 1.00 . A A .  78 ASN HD22 1 1 
       12 17932 1 1  49 ASN N    N -26.874 76.049   5.257 1.00 . A A .  78 ASN N    1 1 
       12 17933 1 1  49 ASN ND2  N -22.494 75.393   4.915 1.00 . A A .  78 ASN ND2  1 1 
       12 17934 1 1  49 ASN O    O -24.868 73.152   5.071 1.00 . A A .  78 ASN O    1 1 
       12 17935 1 1  49 ASN OD1  O -22.716 75.290   7.138 1.00 . A A .  78 ASN OD1  1 1 
       12 17936 1 1  50 GLN C    C -27.398 71.607   6.811 1.00 . A A .  79 GLN C    1 1 
       12 17937 1 1  50 GLN CA   C -26.229 72.423   7.353 1.00 . A A .  79 GLN CA   1 1 
       12 17938 1 1  50 GLN CB   C -26.290 72.480   8.888 1.00 . A A .  79 GLN CB   1 1 
       12 17939 1 1  50 GLN CD   C -28.182 74.126   9.142 1.00 . A A .  79 GLN CD   1 1 
       12 17940 1 1  50 GLN CG   C -26.734 73.817   9.451 1.00 . A A .  79 GLN CG   1 1 
       12 17941 1 1  50 GLN H    H -26.734 74.481   7.182 1.00 . A A .  79 GLN H    1 1 
       12 17942 1 1  50 GLN HA   H -25.311 71.932   7.064 1.00 . A A .  79 GLN HA   1 1 
       12 17943 1 1  50 GLN HB2  H -26.979 71.724   9.233 1.00 . A A .  79 GLN HB2  1 1 
       12 17944 1 1  50 GLN HB3  H -25.307 72.259   9.280 1.00 . A A .  79 GLN HB3  1 1 
       12 17945 1 1  50 GLN HE21 H -28.789 72.713  10.399 1.00 . A A .  79 GLN HE21 1 1 
       12 17946 1 1  50 GLN HE22 H -30.042 73.587   9.584 1.00 . A A .  79 GLN HE22 1 1 
       12 17947 1 1  50 GLN HG2  H -26.607 73.803  10.523 1.00 . A A .  79 GLN HG2  1 1 
       12 17948 1 1  50 GLN HG3  H -26.117 74.595   9.028 1.00 . A A .  79 GLN HG3  1 1 
       12 17949 1 1  50 GLN N    N -26.211 73.763   6.763 1.00 . A A .  79 GLN N    1 1 
       12 17950 1 1  50 GLN NE2  N -29.093 73.404   9.772 1.00 . A A .  79 GLN NE2  1 1 
       12 17951 1 1  50 GLN O    O -27.898 70.697   7.472 1.00 . A A .  79 GLN O    1 1 
       12 17952 1 1  50 GLN OE1  O -28.475 75.001   8.335 1.00 . A A .  79 GLN OE1  1 1 
       12 17953 1 1  51 ASP C    C -28.216 70.076   4.117 1.00 . A A .  80 ASP C    1 1 
       12 17954 1 1  51 ASP CA   C -28.868 71.201   4.914 1.00 . A A .  80 ASP CA   1 1 
       12 17955 1 1  51 ASP CB   C -29.651 72.131   3.981 1.00 . A A .  80 ASP CB   1 1 
       12 17956 1 1  51 ASP CG   C -31.130 71.810   3.913 1.00 . A A .  80 ASP CG   1 1 
       12 17957 1 1  51 ASP H    H -27.431 72.729   5.167 1.00 . A A .  80 ASP H    1 1 
       12 17958 1 1  51 ASP HA   H -29.535 70.777   5.650 1.00 . A A .  80 ASP HA   1 1 
       12 17959 1 1  51 ASP HB2  H -29.544 73.148   4.330 1.00 . A A .  80 ASP HB2  1 1 
       12 17960 1 1  51 ASP HB3  H -29.239 72.056   2.985 1.00 . A A .  80 ASP HB3  1 1 
       12 17961 1 1  51 ASP N    N -27.830 71.952   5.609 1.00 . A A .  80 ASP N    1 1 
       12 17962 1 1  51 ASP O    O -27.158 69.575   4.502 1.00 . A A .  80 ASP O    1 1 
       12 17963 1 1  51 ASP OD1  O -31.640 71.112   4.812 1.00 . A A .  80 ASP OD1  1 1 
       12 17964 1 1  51 ASP OD2  O -31.785 72.260   2.954 1.00 . A A .  80 ASP OD2  1 1 
       12 17965 1 1  52 SER C    C -27.176 69.408   1.234 1.00 . A A .  81 SER C    1 1 
       12 17966 1 1  52 SER CA   C -28.190 68.707   2.133 1.00 . A A .  81 SER CA   1 1 
       12 17967 1 1  52 SER CB   C -29.232 67.968   1.297 1.00 . A A .  81 SER CB   1 1 
       12 17968 1 1  52 SER H    H -29.697 70.046   2.778 1.00 . A A .  81 SER H    1 1 
       12 17969 1 1  52 SER HA   H -27.667 67.992   2.753 1.00 . A A .  81 SER HA   1 1 
       12 17970 1 1  52 SER HB2  H -29.673 68.647   0.582 1.00 . A A .  81 SER HB2  1 1 
       12 17971 1 1  52 SER HB3  H -28.748 67.156   0.773 1.00 . A A .  81 SER HB3  1 1 
       12 17972 1 1  52 SER HG   H -30.332 67.956   2.927 1.00 . A A .  81 SER HG   1 1 
       12 17973 1 1  52 SER N    N -28.821 69.678   3.012 1.00 . A A .  81 SER N    1 1 
       12 17974 1 1  52 SER O    O -27.506 70.387   0.567 1.00 . A A .  81 SER O    1 1 
       12 17975 1 1  52 SER OG   O -30.259 67.433   2.115 1.00 . A A .  81 SER OG   1 1 
       12 17976 1 1  53 PRO C    C -24.873 69.340  -1.000 1.00 . A A .  82 PRO C    1 1 
       12 17977 1 1  53 PRO CA   C -24.819 69.566   0.510 1.00 . A A .  82 PRO CA   1 1 
       12 17978 1 1  53 PRO CB   C -23.566 68.903   1.116 1.00 . A A .  82 PRO CB   1 1 
       12 17979 1 1  53 PRO CD   C -25.491 67.677   1.852 1.00 . A A .  82 PRO CD   1 1 
       12 17980 1 1  53 PRO CG   C -24.065 67.993   2.198 1.00 . A A .  82 PRO CG   1 1 
       12 17981 1 1  53 PRO HA   H -24.798 70.628   0.710 1.00 . A A .  82 PRO HA   1 1 
       12 17982 1 1  53 PRO HB2  H -23.045 68.350   0.350 1.00 . A A .  82 PRO HB2  1 1 
       12 17983 1 1  53 PRO HB3  H -22.914 69.666   1.518 1.00 . A A .  82 PRO HB3  1 1 
       12 17984 1 1  53 PRO HD2  H -25.541 66.845   1.165 1.00 . A A .  82 PRO HD2  1 1 
       12 17985 1 1  53 PRO HD3  H -26.070 67.476   2.740 1.00 . A A .  82 PRO HD3  1 1 
       12 17986 1 1  53 PRO HG2  H -23.475 67.090   2.218 1.00 . A A .  82 PRO HG2  1 1 
       12 17987 1 1  53 PRO HG3  H -24.014 68.496   3.153 1.00 . A A .  82 PRO HG3  1 1 
       12 17988 1 1  53 PRO N    N -25.927 68.916   1.210 1.00 . A A .  82 PRO N    1 1 
       12 17989 1 1  53 PRO O    O -24.687 68.219  -1.475 1.00 . A A .  82 PRO O    1 1 
       12 17990 1 1  54 PRO C    C -23.867 70.274  -3.894 1.00 . A A .  83 PRO C    1 1 
       12 17991 1 1  54 PRO CA   C -25.231 70.332  -3.222 1.00 . A A .  83 PRO CA   1 1 
       12 17992 1 1  54 PRO CB   C -25.956 71.624  -3.591 1.00 . A A .  83 PRO CB   1 1 
       12 17993 1 1  54 PRO CD   C -25.337 71.780  -1.276 1.00 . A A .  83 PRO CD   1 1 
       12 17994 1 1  54 PRO CG   C -25.574 72.588  -2.526 1.00 . A A .  83 PRO CG   1 1 
       12 17995 1 1  54 PRO HA   H -25.823 69.482  -3.533 1.00 . A A .  83 PRO HA   1 1 
       12 17996 1 1  54 PRO HB2  H -25.626 71.958  -4.564 1.00 . A A .  83 PRO HB2  1 1 
       12 17997 1 1  54 PRO HB3  H -27.022 71.454  -3.605 1.00 . A A .  83 PRO HB3  1 1 
       12 17998 1 1  54 PRO HD2  H -24.460 72.136  -0.758 1.00 . A A .  83 PRO HD2  1 1 
       12 17999 1 1  54 PRO HD3  H -26.202 71.829  -0.629 1.00 . A A .  83 PRO HD3  1 1 
       12 18000 1 1  54 PRO HG2  H -24.671 73.108  -2.809 1.00 . A A .  83 PRO HG2  1 1 
       12 18001 1 1  54 PRO HG3  H -26.377 73.293  -2.367 1.00 . A A .  83 PRO HG3  1 1 
       12 18002 1 1  54 PRO N    N -25.129 70.408  -1.770 1.00 . A A .  83 PRO N    1 1 
       12 18003 1 1  54 PRO O    O -22.979 71.085  -3.613 1.00 . A A .  83 PRO O    1 1 
       12 18004 1 1  55 SER C    C -22.719 68.309  -6.756 1.00 . A A .  84 SER C    1 1 
       12 18005 1 1  55 SER CA   C -22.460 69.132  -5.505 1.00 . A A .  84 SER CA   1 1 
       12 18006 1 1  55 SER CB   C -21.425 68.440  -4.615 1.00 . A A .  84 SER CB   1 1 
       12 18007 1 1  55 SER H    H -24.445 68.693  -4.956 1.00 . A A .  84 SER H    1 1 
       12 18008 1 1  55 SER HA   H -22.092 70.105  -5.791 1.00 . A A .  84 SER HA   1 1 
       12 18009 1 1  55 SER HB2  H -21.907 67.650  -4.057 1.00 . A A .  84 SER HB2  1 1 
       12 18010 1 1  55 SER HB3  H -20.648 68.019  -5.233 1.00 . A A .  84 SER HB3  1 1 
       12 18011 1 1  55 SER HG   H -21.468 70.080  -3.535 1.00 . A A .  84 SER HG   1 1 
       12 18012 1 1  55 SER N    N -23.702 69.310  -4.779 1.00 . A A .  84 SER N    1 1 
       12 18013 1 1  55 SER O    O -23.740 67.634  -6.843 1.00 . A A .  84 SER O    1 1 
       12 18014 1 1  55 SER OG   O -20.841 69.358  -3.701 1.00 . A A .  84 SER OG   1 1 
       12 18015 1 1  56 ILE C    C -22.049 66.107  -8.693 1.00 . A A .  85 ILE C    1 1 
       12 18016 1 1  56 ILE CA   C -21.944 67.619  -8.959 1.00 . A A .  85 ILE CA   1 1 
       12 18017 1 1  56 ILE CB   C -20.778 67.899  -9.935 1.00 . A A .  85 ILE CB   1 1 
       12 18018 1 1  56 ILE CD1  C -19.270 69.847 -10.583 1.00 . A A .  85 ILE CD1  1 1 
       12 18019 1 1  56 ILE CG1  C -20.668 69.400 -10.217 1.00 . A A .  85 ILE CG1  1 1 
       12 18020 1 1  56 ILE CG2  C -20.973 67.133 -11.238 1.00 . A A .  85 ILE CG2  1 1 
       12 18021 1 1  56 ILE H    H -21.035 68.978  -7.602 1.00 . A A .  85 ILE H    1 1 
       12 18022 1 1  56 ILE HA   H -22.859 67.941  -9.437 1.00 . A A .  85 ILE HA   1 1 
       12 18023 1 1  56 ILE HB   H -19.862 67.557  -9.477 1.00 . A A .  85 ILE HB   1 1 
       12 18024 1 1  56 ILE HD11 H -19.193 69.947 -11.656 1.00 . A A .  85 ILE HD11 1 1 
       12 18025 1 1  56 ILE HD12 H -19.062 70.799 -10.118 1.00 . A A .  85 ILE HD12 1 1 
       12 18026 1 1  56 ILE HD13 H -18.554 69.114 -10.239 1.00 . A A .  85 ILE HD13 1 1 
       12 18027 1 1  56 ILE HG12 H -21.322 69.653 -11.038 1.00 . A A .  85 ILE HG12 1 1 
       12 18028 1 1  56 ILE HG13 H -20.973 69.947  -9.338 1.00 . A A .  85 ILE HG13 1 1 
       12 18029 1 1  56 ILE HG21 H -20.071 66.587 -11.476 1.00 . A A .  85 ILE HG21 1 1 
       12 18030 1 1  56 ILE HG22 H -21.794 66.440 -11.128 1.00 . A A .  85 ILE HG22 1 1 
       12 18031 1 1  56 ILE HG23 H -21.195 67.828 -12.035 1.00 . A A .  85 ILE HG23 1 1 
       12 18032 1 1  56 ILE N    N -21.811 68.382  -7.721 1.00 . A A .  85 ILE N    1 1 
       12 18033 1 1  56 ILE O    O -22.994 65.472  -9.154 1.00 . A A .  85 ILE O    1 1 
       12 18034 1 1  57 PRO C    C -22.347 63.674  -6.795 1.00 . A A .  86 PRO C    1 1 
       12 18035 1 1  57 PRO CA   C -21.143 64.056  -7.655 1.00 . A A .  86 PRO CA   1 1 
       12 18036 1 1  57 PRO CB   C -19.836 63.793  -6.899 1.00 . A A .  86 PRO CB   1 1 
       12 18037 1 1  57 PRO CD   C -19.914 66.138  -7.338 1.00 . A A .  86 PRO CD   1 1 
       12 18038 1 1  57 PRO CG   C -19.439 65.117  -6.346 1.00 . A A .  86 PRO CG   1 1 
       12 18039 1 1  57 PRO HA   H -21.157 63.473  -8.566 1.00 . A A .  86 PRO HA   1 1 
       12 18040 1 1  57 PRO HB2  H -20.012 63.074  -6.112 1.00 . A A .  86 PRO HB2  1 1 
       12 18041 1 1  57 PRO HB3  H -19.093 63.412  -7.581 1.00 . A A .  86 PRO HB3  1 1 
       12 18042 1 1  57 PRO HD2  H -20.184 67.056  -6.835 1.00 . A A .  86 PRO HD2  1 1 
       12 18043 1 1  57 PRO HD3  H -19.158 66.323  -8.081 1.00 . A A .  86 PRO HD3  1 1 
       12 18044 1 1  57 PRO HG2  H -19.918 65.273  -5.391 1.00 . A A .  86 PRO HG2  1 1 
       12 18045 1 1  57 PRO HG3  H -18.365 65.168  -6.241 1.00 . A A .  86 PRO HG3  1 1 
       12 18046 1 1  57 PRO N    N -21.100 65.498  -7.943 1.00 . A A .  86 PRO N    1 1 
       12 18047 1 1  57 PRO O    O -22.845 62.549  -6.863 1.00 . A A .  86 PRO O    1 1 
       12 18048 1 1  58 THR C    C -25.254 64.376  -5.943 1.00 . A A .  87 THR C    1 1 
       12 18049 1 1  58 THR CA   C -23.961 64.405  -5.132 1.00 . A A .  87 THR CA   1 1 
       12 18050 1 1  58 THR CB   C -24.032 65.497  -4.053 1.00 . A A .  87 THR CB   1 1 
       12 18051 1 1  58 THR CG2  C -24.939 65.074  -2.903 1.00 . A A .  87 THR CG2  1 1 
       12 18052 1 1  58 THR H    H -22.373 65.499  -5.999 1.00 . A A .  87 THR H    1 1 
       12 18053 1 1  58 THR HA   H -23.833 63.450  -4.644 1.00 . A A .  87 THR HA   1 1 
       12 18054 1 1  58 THR HB   H -24.427 66.399  -4.497 1.00 . A A .  87 THR HB   1 1 
       12 18055 1 1  58 THR HG1  H -22.180 64.941  -3.617 1.00 . A A .  87 THR HG1  1 1 
       12 18056 1 1  58 THR HG21 H -25.596 64.286  -3.237 1.00 . A A .  87 THR HG21 1 1 
       12 18057 1 1  58 THR HG22 H -25.525 65.920  -2.575 1.00 . A A .  87 THR HG22 1 1 
       12 18058 1 1  58 THR HG23 H -24.334 64.714  -2.084 1.00 . A A .  87 THR HG23 1 1 
       12 18059 1 1  58 THR N    N -22.814 64.623  -5.999 1.00 . A A .  87 THR N    1 1 
       12 18060 1 1  58 THR O    O -26.072 63.466  -5.801 1.00 . A A .  87 THR O    1 1 
       12 18061 1 1  58 THR OG1  O -22.710 65.758  -3.562 1.00 . A A .  87 THR OG1  1 1 
       12 18062 1 1  59 ALA C    C -26.486 64.210  -8.662 1.00 . A A .  88 ALA C    1 1 
       12 18063 1 1  59 ALA CA   C -26.537 65.415  -7.735 1.00 . A A .  88 ALA CA   1 1 
       12 18064 1 1  59 ALA CB   C -26.497 66.705  -8.538 1.00 . A A .  88 ALA CB   1 1 
       12 18065 1 1  59 ALA H    H -24.785 66.119  -6.795 1.00 . A A .  88 ALA H    1 1 
       12 18066 1 1  59 ALA HA   H -27.459 65.390  -7.173 1.00 . A A .  88 ALA HA   1 1 
       12 18067 1 1  59 ALA HB1  H -26.855 66.516  -9.539 1.00 . A A .  88 ALA HB1  1 1 
       12 18068 1 1  59 ALA HB2  H -27.126 67.442  -8.064 1.00 . A A .  88 ALA HB2  1 1 
       12 18069 1 1  59 ALA HB3  H -25.481 67.070  -8.581 1.00 . A A .  88 ALA HB3  1 1 
       12 18070 1 1  59 ALA N    N -25.424 65.374  -6.799 1.00 . A A .  88 ALA N    1 1 
       12 18071 1 1  59 ALA O    O -27.515 63.662  -9.044 1.00 . A A .  88 ALA O    1 1 
       12 18072 1 1  60 ARG C    C -25.618 61.385  -9.102 1.00 . A A .  89 ARG C    1 1 
       12 18073 1 1  60 ARG CA   C -25.044 62.607  -9.809 1.00 . A A .  89 ARG CA   1 1 
       12 18074 1 1  60 ARG CB   C -23.548 62.397 -10.040 1.00 . A A .  89 ARG CB   1 1 
       12 18075 1 1  60 ARG CD   C -21.722 62.274 -11.751 1.00 . A A .  89 ARG CD   1 1 
       12 18076 1 1  60 ARG CG   C -23.044 62.921 -11.373 1.00 . A A .  89 ARG CG   1 1 
       12 18077 1 1  60 ARG CZ   C -20.396 62.810 -13.760 1.00 . A A .  89 ARG CZ   1 1 
       12 18078 1 1  60 ARG H    H -24.496 64.352  -8.750 1.00 . A A .  89 ARG H    1 1 
       12 18079 1 1  60 ARG HA   H -25.539 62.732 -10.760 1.00 . A A .  89 ARG HA   1 1 
       12 18080 1 1  60 ARG HB2  H -23.003 62.898  -9.253 1.00 . A A .  89 ARG HB2  1 1 
       12 18081 1 1  60 ARG HB3  H -23.334 61.340  -9.991 1.00 . A A .  89 ARG HB3  1 1 
       12 18082 1 1  60 ARG HD2  H -21.185 62.028 -10.847 1.00 . A A .  89 ARG HD2  1 1 
       12 18083 1 1  60 ARG HD3  H -21.927 61.368 -12.303 1.00 . A A .  89 ARG HD3  1 1 
       12 18084 1 1  60 ARG HE   H -20.695 64.049 -12.213 1.00 . A A .  89 ARG HE   1 1 
       12 18085 1 1  60 ARG HG2  H -23.774 62.702 -12.138 1.00 . A A .  89 ARG HG2  1 1 
       12 18086 1 1  60 ARG HG3  H -22.904 63.991 -11.299 1.00 . A A .  89 ARG HG3  1 1 
       12 18087 1 1  60 ARG HH11 H -21.125 60.920 -13.708 1.00 . A A .  89 ARG HH11 1 1 
       12 18088 1 1  60 ARG HH12 H -20.231 61.321 -15.139 1.00 . A A .  89 ARG HH12 1 1 
       12 18089 1 1  60 ARG HH21 H -19.506 64.602 -14.102 1.00 . A A .  89 ARG HH21 1 1 
       12 18090 1 1  60 ARG HH22 H -19.296 63.411 -15.354 1.00 . A A .  89 ARG HH22 1 1 
       12 18091 1 1  60 ARG N    N -25.269 63.808  -9.016 1.00 . A A .  89 ARG N    1 1 
       12 18092 1 1  60 ARG NE   N -20.891 63.152 -12.572 1.00 . A A .  89 ARG NE   1 1 
       12 18093 1 1  60 ARG NH1  N -20.602 61.586 -14.239 1.00 . A A .  89 ARG NH1  1 1 
       12 18094 1 1  60 ARG NH2  N -19.681 63.677 -14.461 1.00 . A A .  89 ARG NH2  1 1 
       12 18095 1 1  60 ARG O    O -26.226 60.525  -9.730 1.00 . A A .  89 ARG O    1 1 
       12 18096 1 1  61 LYS C    C -27.439 60.209  -6.927 1.00 . A A .  90 LYS C    1 1 
       12 18097 1 1  61 LYS CA   C -25.916 60.206  -6.993 1.00 . A A .  90 LYS CA   1 1 
       12 18098 1 1  61 LYS CB   C -25.334 60.262  -5.581 1.00 . A A .  90 LYS CB   1 1 
       12 18099 1 1  61 LYS CD   C -23.939 58.269  -4.961 1.00 . A A .  90 LYS CD   1 1 
       12 18100 1 1  61 LYS CE   C -23.973 56.988  -5.777 1.00 . A A .  90 LYS CE   1 1 
       12 18101 1 1  61 LYS CG   C -25.313 58.912  -4.882 1.00 . A A .  90 LYS CG   1 1 
       12 18102 1 1  61 LYS H    H -24.928 62.043  -7.347 1.00 . A A .  90 LYS H    1 1 
       12 18103 1 1  61 LYS HA   H -25.593 59.290  -7.469 1.00 . A A .  90 LYS HA   1 1 
       12 18104 1 1  61 LYS HB2  H -24.319 60.632  -5.636 1.00 . A A .  90 LYS HB2  1 1 
       12 18105 1 1  61 LYS HB3  H -25.924 60.943  -4.987 1.00 . A A .  90 LYS HB3  1 1 
       12 18106 1 1  61 LYS HD2  H -23.254 58.963  -5.424 1.00 . A A .  90 LYS HD2  1 1 
       12 18107 1 1  61 LYS HD3  H -23.602 58.039  -3.960 1.00 . A A .  90 LYS HD3  1 1 
       12 18108 1 1  61 LYS HE2  H -24.831 56.407  -5.471 1.00 . A A .  90 LYS HE2  1 1 
       12 18109 1 1  61 LYS HE3  H -24.070 57.242  -6.824 1.00 . A A .  90 LYS HE3  1 1 
       12 18110 1 1  61 LYS HG2  H -25.574 59.051  -3.843 1.00 . A A .  90 LYS HG2  1 1 
       12 18111 1 1  61 LYS HG3  H -26.036 58.262  -5.357 1.00 . A A .  90 LYS HG3  1 1 
       12 18112 1 1  61 LYS HZ1  H -22.490 56.140  -4.576 1.00 . A A .  90 LYS HZ1  1 1 
       12 18113 1 1  61 LYS HZ2  H -21.949 56.596  -6.117 1.00 . A A .  90 LYS HZ2  1 1 
       12 18114 1 1  61 LYS HZ3  H -22.899 55.200  -5.929 1.00 . A A .  90 LYS HZ3  1 1 
       12 18115 1 1  61 LYS N    N -25.423 61.321  -7.790 1.00 . A A .  90 LYS N    1 1 
       12 18116 1 1  61 LYS NZ   N -22.744 56.175  -5.587 1.00 . A A .  90 LYS NZ   1 1 
       12 18117 1 1  61 LYS O    O -28.077 59.175  -7.126 1.00 . A A .  90 LYS O    1 1 
       12 18118 1 1  62 ARG C    C -30.097 61.156  -7.935 1.00 . A A .  91 ARG C    1 1 
       12 18119 1 1  62 ARG CA   C -29.470 61.507  -6.586 1.00 . A A .  91 ARG CA   1 1 
       12 18120 1 1  62 ARG CB   C -29.860 62.931  -6.164 1.00 . A A .  91 ARG CB   1 1 
       12 18121 1 1  62 ARG CD   C -30.574 64.481  -4.309 1.00 . A A .  91 ARG CD   1 1 
       12 18122 1 1  62 ARG CG   C -30.082 63.085  -4.665 1.00 . A A .  91 ARG CG   1 1 
       12 18123 1 1  62 ARG CZ   C -31.703 65.554  -2.384 1.00 . A A .  91 ARG CZ   1 1 
       12 18124 1 1  62 ARG H    H -27.454 62.163  -6.496 1.00 . A A .  91 ARG H    1 1 
       12 18125 1 1  62 ARG HA   H -29.830 60.810  -5.846 1.00 . A A .  91 ARG HA   1 1 
       12 18126 1 1  62 ARG HB2  H -29.075 63.610  -6.461 1.00 . A A .  91 ARG HB2  1 1 
       12 18127 1 1  62 ARG HB3  H -30.773 63.207  -6.671 1.00 . A A .  91 ARG HB3  1 1 
       12 18128 1 1  62 ARG HD2  H -29.801 65.194  -4.557 1.00 . A A .  91 ARG HD2  1 1 
       12 18129 1 1  62 ARG HD3  H -31.458 64.696  -4.890 1.00 . A A .  91 ARG HD3  1 1 
       12 18130 1 1  62 ARG HE   H -30.495 63.957  -2.265 1.00 . A A .  91 ARG HE   1 1 
       12 18131 1 1  62 ARG HG2  H -30.818 62.362  -4.343 1.00 . A A .  91 ARG HG2  1 1 
       12 18132 1 1  62 ARG HG3  H -29.149 62.900  -4.154 1.00 . A A .  91 ARG HG3  1 1 
       12 18133 1 1  62 ARG HH11 H -32.078 66.446  -4.173 1.00 . A A .  91 ARG HH11 1 1 
       12 18134 1 1  62 ARG HH12 H -32.860 67.166  -2.799 1.00 . A A .  91 ARG HH12 1 1 
       12 18135 1 1  62 ARG HH21 H -31.523 64.924  -0.467 1.00 . A A .  91 ARG HH21 1 1 
       12 18136 1 1  62 ARG HH22 H -32.554 66.306  -0.706 1.00 . A A .  91 ARG HH22 1 1 
       12 18137 1 1  62 ARG N    N -28.017 61.374  -6.655 1.00 . A A .  91 ARG N    1 1 
       12 18138 1 1  62 ARG NE   N -30.899 64.612  -2.885 1.00 . A A .  91 ARG NE   1 1 
       12 18139 1 1  62 ARG NH1  N -32.259 66.459  -3.181 1.00 . A A .  91 ARG NH1  1 1 
       12 18140 1 1  62 ARG NH2  N -31.945 65.597  -1.083 1.00 . A A .  91 ARG NH2  1 1 
       12 18141 1 1  62 ARG O    O -31.122 60.486  -8.000 1.00 . A A .  91 ARG O    1 1 
       12 18142 1 1  63 MET C    C -29.785 59.797 -10.643 1.00 . A A .  92 MET C    1 1 
       12 18143 1 1  63 MET CA   C -29.888 61.295 -10.363 1.00 . A A .  92 MET CA   1 1 
       12 18144 1 1  63 MET CB   C -29.028 62.074 -11.360 1.00 . A A .  92 MET CB   1 1 
       12 18145 1 1  63 MET CE   C -27.067 61.421 -13.548 1.00 . A A .  92 MET CE   1 1 
       12 18146 1 1  63 MET CG   C -29.626 62.191 -12.753 1.00 . A A .  92 MET CG   1 1 
       12 18147 1 1  63 MET H    H -28.639 62.145  -8.878 1.00 . A A .  92 MET H    1 1 
       12 18148 1 1  63 MET HA   H -30.917 61.607 -10.459 1.00 . A A .  92 MET HA   1 1 
       12 18149 1 1  63 MET HB2  H -28.875 63.073 -10.976 1.00 . A A .  92 MET HB2  1 1 
       12 18150 1 1  63 MET HB3  H -28.071 61.585 -11.443 1.00 . A A .  92 MET HB3  1 1 
       12 18151 1 1  63 MET HE1  H -26.194 61.987 -13.262 1.00 . A A .  92 MET HE1  1 1 
       12 18152 1 1  63 MET HE2  H -27.392 60.815 -12.715 1.00 . A A .  92 MET HE2  1 1 
       12 18153 1 1  63 MET HE3  H -26.824 60.784 -14.386 1.00 . A A .  92 MET HE3  1 1 
       12 18154 1 1  63 MET HG2  H -30.121 61.265 -13.002 1.00 . A A .  92 MET HG2  1 1 
       12 18155 1 1  63 MET HG3  H -30.351 62.992 -12.749 1.00 . A A .  92 MET HG3  1 1 
       12 18156 1 1  63 MET N    N -29.445 61.593  -9.005 1.00 . A A .  92 MET N    1 1 
       12 18157 1 1  63 MET O    O -30.677 59.205 -11.250 1.00 . A A .  92 MET O    1 1 
       12 18158 1 1  63 MET SD   S -28.383 62.546 -14.014 1.00 . A A .  92 MET SD   1 1 
       12 18159 1 1  64 GLN C    C -29.560 56.959  -9.693 1.00 . A A .  93 GLN C    1 1 
       12 18160 1 1  64 GLN CA   C -28.451 57.770 -10.349 1.00 . A A .  93 GLN CA   1 1 
       12 18161 1 1  64 GLN CB   C -27.100 57.390  -9.735 1.00 . A A .  93 GLN CB   1 1 
       12 18162 1 1  64 GLN CD   C -26.646 55.318  -8.351 1.00 . A A .  93 GLN CD   1 1 
       12 18163 1 1  64 GLN CG   C -26.813 55.896  -9.747 1.00 . A A .  93 GLN CG   1 1 
       12 18164 1 1  64 GLN H    H -28.015 59.742  -9.721 1.00 . A A .  93 GLN H    1 1 
       12 18165 1 1  64 GLN HA   H -28.432 57.551 -11.406 1.00 . A A .  93 GLN HA   1 1 
       12 18166 1 1  64 GLN HB2  H -26.316 57.886 -10.286 1.00 . A A .  93 GLN HB2  1 1 
       12 18167 1 1  64 GLN HB3  H -27.077 57.729  -8.711 1.00 . A A .  93 GLN HB3  1 1 
       12 18168 1 1  64 GLN HE21 H -28.589 54.911  -8.248 1.00 . A A .  93 GLN HE21 1 1 
       12 18169 1 1  64 GLN HE22 H -27.653 54.480  -6.862 1.00 . A A .  93 GLN HE22 1 1 
       12 18170 1 1  64 GLN HG2  H -27.633 55.390 -10.234 1.00 . A A .  93 GLN HG2  1 1 
       12 18171 1 1  64 GLN HG3  H -25.905 55.722 -10.303 1.00 . A A .  93 GLN HG3  1 1 
       12 18172 1 1  64 GLN N    N -28.691 59.199 -10.184 1.00 . A A .  93 GLN N    1 1 
       12 18173 1 1  64 GLN NE2  N -27.740 54.855  -7.762 1.00 . A A .  93 GLN NE2  1 1 
       12 18174 1 1  64 GLN O    O -30.126 56.056 -10.310 1.00 . A A .  93 GLN O    1 1 
       12 18175 1 1  64 GLN OE1  O -25.542 55.274  -7.811 1.00 . A A .  93 GLN OE1  1 1 
       12 18176 1 1  65 ILE C    C -32.271 56.843  -8.322 1.00 . A A .  94 ILE C    1 1 
       12 18177 1 1  65 ILE CA   C -30.901 56.585  -7.699 1.00 . A A .  94 ILE CA   1 1 
       12 18178 1 1  65 ILE CB   C -30.919 57.002  -6.208 1.00 . A A .  94 ILE CB   1 1 
       12 18179 1 1  65 ILE CD1  C -29.415 57.376  -4.176 1.00 . A A .  94 ILE CD1  1 1 
       12 18180 1 1  65 ILE CG1  C -29.534 56.805  -5.575 1.00 . A A .  94 ILE CG1  1 1 
       12 18181 1 1  65 ILE CG2  C -31.971 56.210  -5.441 1.00 . A A .  94 ILE CG2  1 1 
       12 18182 1 1  65 ILE H    H -29.374 58.022  -8.005 1.00 . A A .  94 ILE H    1 1 
       12 18183 1 1  65 ILE HA   H -30.689 55.523  -7.758 1.00 . A A .  94 ILE HA   1 1 
       12 18184 1 1  65 ILE HB   H -31.183 58.046  -6.154 1.00 . A A .  94 ILE HB   1 1 
       12 18185 1 1  65 ILE HD11 H -29.955 58.309  -4.120 1.00 . A A .  94 ILE HD11 1 1 
       12 18186 1 1  65 ILE HD12 H -29.831 56.677  -3.465 1.00 . A A .  94 ILE HD12 1 1 
       12 18187 1 1  65 ILE HD13 H -28.375 57.548  -3.944 1.00 . A A .  94 ILE HD13 1 1 
       12 18188 1 1  65 ILE HG12 H -29.317 55.751  -5.519 1.00 . A A .  94 ILE HG12 1 1 
       12 18189 1 1  65 ILE HG13 H -28.786 57.288  -6.194 1.00 . A A .  94 ILE HG13 1 1 
       12 18190 1 1  65 ILE HG21 H -32.091 55.237  -5.895 1.00 . A A .  94 ILE HG21 1 1 
       12 18191 1 1  65 ILE HG22 H -31.654 56.091  -4.415 1.00 . A A .  94 ILE HG22 1 1 
       12 18192 1 1  65 ILE HG23 H -32.911 56.740  -5.469 1.00 . A A .  94 ILE HG23 1 1 
       12 18193 1 1  65 ILE N    N -29.864 57.287  -8.442 1.00 . A A .  94 ILE N    1 1 
       12 18194 1 1  65 ILE O    O -33.117 55.950  -8.376 1.00 . A A .  94 ILE O    1 1 
       12 18195 1 1  66 ASN C    C -33.937 57.542 -10.701 1.00 . A A .  95 ASN C    1 1 
       12 18196 1 1  66 ASN CA   C -33.718 58.424  -9.485 1.00 . A A .  95 ASN CA   1 1 
       12 18197 1 1  66 ASN CB   C -33.681 59.884  -9.930 1.00 . A A .  95 ASN CB   1 1 
       12 18198 1 1  66 ASN CG   C -34.496 60.792  -9.031 1.00 . A A .  95 ASN CG   1 1 
       12 18199 1 1  66 ASN H    H -31.774 58.744  -8.707 1.00 . A A .  95 ASN H    1 1 
       12 18200 1 1  66 ASN HA   H -34.533 58.282  -8.791 1.00 . A A .  95 ASN HA   1 1 
       12 18201 1 1  66 ASN HB2  H -32.659 60.225  -9.932 1.00 . A A .  95 ASN HB2  1 1 
       12 18202 1 1  66 ASN HB3  H -34.077 59.956 -10.933 1.00 . A A .  95 ASN HB3  1 1 
       12 18203 1 1  66 ASN HD21 H -33.867 62.390 -10.031 1.00 . A A .  95 ASN HD21 1 1 
       12 18204 1 1  66 ASN HD22 H -34.953 62.698  -8.724 1.00 . A A .  95 ASN HD22 1 1 
       12 18205 1 1  66 ASN N    N -32.475 58.063  -8.809 1.00 . A A .  95 ASN N    1 1 
       12 18206 1 1  66 ASN ND2  N -34.431 62.088  -9.286 1.00 . A A .  95 ASN ND2  1 1 
       12 18207 1 1  66 ASN O    O -35.045 57.062 -10.947 1.00 . A A .  95 ASN O    1 1 
       12 18208 1 1  66 ASN OD1  O -35.184 60.333  -8.119 1.00 . A A .  95 ASN OD1  1 1 
       12 18209 1 1  67 ALA C    C -33.207 55.049 -12.323 1.00 . A A .  96 ALA C    1 1 
       12 18210 1 1  67 ALA CA   C -32.949 56.515 -12.660 1.00 . A A .  96 ALA CA   1 1 
       12 18211 1 1  67 ALA CB   C -31.673 56.655 -13.478 1.00 . A A .  96 ALA CB   1 1 
       12 18212 1 1  67 ALA H    H -32.009 57.723 -11.199 1.00 . A A .  96 ALA H    1 1 
       12 18213 1 1  67 ALA HA   H -33.771 56.895 -13.251 1.00 . A A .  96 ALA HA   1 1 
       12 18214 1 1  67 ALA HB1  H -31.508 55.749 -14.043 1.00 . A A .  96 ALA HB1  1 1 
       12 18215 1 1  67 ALA HB2  H -31.768 57.489 -14.157 1.00 . A A .  96 ALA HB2  1 1 
       12 18216 1 1  67 ALA HB3  H -30.836 56.822 -12.816 1.00 . A A .  96 ALA HB3  1 1 
       12 18217 1 1  67 ALA N    N -32.871 57.322 -11.456 1.00 . A A .  96 ALA N    1 1 
       12 18218 1 1  67 ALA O    O -34.001 54.380 -12.987 1.00 . A A .  96 ALA O    1 1 
       12 18219 1 1  68 SER C    C -34.057 52.813 -10.396 1.00 . A A .  97 SER C    1 1 
       12 18220 1 1  68 SER CA   C -32.653 53.157 -10.895 1.00 . A A .  97 SER CA   1 1 
       12 18221 1 1  68 SER CB   C -31.610 52.812  -9.823 1.00 . A A .  97 SER CB   1 1 
       12 18222 1 1  68 SER H    H -32.007 55.166 -10.730 1.00 . A A .  97 SER H    1 1 
       12 18223 1 1  68 SER HA   H -32.451 52.571 -11.778 1.00 . A A .  97 SER HA   1 1 
       12 18224 1 1  68 SER HB2  H -32.038 52.123  -9.113 1.00 . A A .  97 SER HB2  1 1 
       12 18225 1 1  68 SER HB3  H -30.754 52.354 -10.292 1.00 . A A .  97 SER HB3  1 1 
       12 18226 1 1  68 SER HG   H -30.683 54.540  -9.732 1.00 . A A .  97 SER HG   1 1 
       12 18227 1 1  68 SER N    N -32.558 54.562 -11.269 1.00 . A A .  97 SER N    1 1 
       12 18228 1 1  68 SER O    O -34.596 51.754 -10.726 1.00 . A A .  97 SER O    1 1 
       12 18229 1 1  68 SER OG   O -31.176 53.966  -9.130 1.00 . A A .  97 SER OG   1 1 
       12 18230 1 1  69 LYS C    C -37.041 53.682 -10.189 1.00 . A A .  98 LYS C    1 1 
       12 18231 1 1  69 LYS CA   C -36.000 53.498  -9.093 1.00 . A A .  98 LYS CA   1 1 
       12 18232 1 1  69 LYS CB   C -36.295 54.436  -7.911 1.00 . A A .  98 LYS CB   1 1 
       12 18233 1 1  69 LYS CD   C -37.514 56.628  -8.164 1.00 . A A .  98 LYS CD   1 1 
       12 18234 1 1  69 LYS CE   C -37.430 58.018  -8.774 1.00 . A A .  98 LYS CE   1 1 
       12 18235 1 1  69 LYS CG   C -36.176 55.915  -8.246 1.00 . A A .  98 LYS CG   1 1 
       12 18236 1 1  69 LYS H    H -34.170 54.543  -9.386 1.00 . A A .  98 LYS H    1 1 
       12 18237 1 1  69 LYS HA   H -36.049 52.478  -8.748 1.00 . A A .  98 LYS HA   1 1 
       12 18238 1 1  69 LYS HB2  H -37.301 54.250  -7.562 1.00 . A A .  98 LYS HB2  1 1 
       12 18239 1 1  69 LYS HB3  H -35.603 54.217  -7.112 1.00 . A A .  98 LYS HB3  1 1 
       12 18240 1 1  69 LYS HD2  H -38.255 56.054  -8.701 1.00 . A A .  98 LYS HD2  1 1 
       12 18241 1 1  69 LYS HD3  H -37.802 56.717  -7.128 1.00 . A A .  98 LYS HD3  1 1 
       12 18242 1 1  69 LYS HE2  H -36.583 58.534  -8.347 1.00 . A A .  98 LYS HE2  1 1 
       12 18243 1 1  69 LYS HE3  H -37.291 57.920  -9.842 1.00 . A A .  98 LYS HE3  1 1 
       12 18244 1 1  69 LYS HG2  H -35.494 56.376  -7.548 1.00 . A A .  98 LYS HG2  1 1 
       12 18245 1 1  69 LYS HG3  H -35.788 56.014  -9.249 1.00 . A A .  98 LYS HG3  1 1 
       12 18246 1 1  69 LYS HZ1  H -38.416 59.818  -8.380 1.00 . A A .  98 LYS HZ1  1 1 
       12 18247 1 1  69 LYS HZ2  H -39.143 58.462  -7.660 1.00 . A A .  98 LYS HZ2  1 1 
       12 18248 1 1  69 LYS HZ3  H -39.312 58.730  -9.327 1.00 . A A .  98 LYS HZ3  1 1 
       12 18249 1 1  69 LYS N    N -34.652 53.716  -9.617 1.00 . A A .  98 LYS N    1 1 
       12 18250 1 1  69 LYS NZ   N -38.657 58.811  -8.517 1.00 . A A .  98 LYS NZ   1 1 
       12 18251 1 1  69 LYS O    O -38.161 53.183 -10.087 1.00 . A A .  98 LYS O    1 1 
       12 18252 1 1  70 MET C    C -37.665 53.253 -13.127 1.00 . A A .  99 MET C    1 1 
       12 18253 1 1  70 MET CA   C -37.526 54.579 -12.390 1.00 . A A .  99 MET CA   1 1 
       12 18254 1 1  70 MET CB   C -36.945 55.632 -13.333 1.00 . A A .  99 MET CB   1 1 
       12 18255 1 1  70 MET CE   C -37.753 56.471 -16.294 1.00 . A A .  99 MET CE   1 1 
       12 18256 1 1  70 MET CG   C -37.845 56.836 -13.544 1.00 . A A .  99 MET CG   1 1 
       12 18257 1 1  70 MET H    H -35.792 54.853 -11.216 1.00 . A A .  99 MET H    1 1 
       12 18258 1 1  70 MET HA   H -38.499 54.900 -12.049 1.00 . A A .  99 MET HA   1 1 
       12 18259 1 1  70 MET HB2  H -36.006 55.980 -12.927 1.00 . A A .  99 MET HB2  1 1 
       12 18260 1 1  70 MET HB3  H -36.762 55.173 -14.292 1.00 . A A .  99 MET HB3  1 1 
       12 18261 1 1  70 MET HE1  H -38.626 56.730 -16.874 1.00 . A A .  99 MET HE1  1 1 
       12 18262 1 1  70 MET HE2  H -36.892 56.398 -16.943 1.00 . A A .  99 MET HE2  1 1 
       12 18263 1 1  70 MET HE3  H -37.917 55.522 -15.804 1.00 . A A .  99 MET HE3  1 1 
       12 18264 1 1  70 MET HG2  H -38.871 56.501 -13.588 1.00 . A A .  99 MET HG2  1 1 
       12 18265 1 1  70 MET HG3  H -37.720 57.503 -12.705 1.00 . A A .  99 MET HG3  1 1 
       12 18266 1 1  70 MET N    N -36.667 54.412 -11.230 1.00 . A A .  99 MET N    1 1 
       12 18267 1 1  70 MET O    O -38.779 52.792 -13.377 1.00 . A A .  99 MET O    1 1 
       12 18268 1 1  70 MET SD   S -37.457 57.739 -15.064 1.00 . A A .  99 MET SD   1 1 
       12 18269 1 1  71 LYS C    C -35.019 51.309 -14.810 1.00 . A A . 100 LYS C    1 1 
       12 18270 1 1  71 LYS CA   C -36.403 51.395 -14.187 1.00 . A A . 100 LYS CA   1 1 
       12 18271 1 1  71 LYS CB   C -37.457 51.304 -15.307 1.00 . A A . 100 LYS CB   1 1 
       12 18272 1 1  71 LYS CD   C -38.239 49.315 -16.647 1.00 . A A . 100 LYS CD   1 1 
       12 18273 1 1  71 LYS CE   C -38.426 48.371 -15.470 1.00 . A A . 100 LYS CE   1 1 
       12 18274 1 1  71 LYS CG   C -37.111 50.302 -16.405 1.00 . A A . 100 LYS CG   1 1 
       12 18275 1 1  71 LYS H    H -35.677 53.058 -13.097 1.00 . A A . 100 LYS H    1 1 
       12 18276 1 1  71 LYS HA   H -36.533 50.572 -13.501 1.00 . A A . 100 LYS HA   1 1 
       12 18277 1 1  71 LYS HB2  H -38.400 51.010 -14.872 1.00 . A A . 100 LYS HB2  1 1 
       12 18278 1 1  71 LYS HB3  H -37.566 52.278 -15.760 1.00 . A A . 100 LYS HB3  1 1 
       12 18279 1 1  71 LYS HD2  H -39.156 49.863 -16.804 1.00 . A A . 100 LYS HD2  1 1 
       12 18280 1 1  71 LYS HD3  H -38.010 48.734 -17.531 1.00 . A A . 100 LYS HD3  1 1 
       12 18281 1 1  71 LYS HE2  H -37.759 47.531 -15.590 1.00 . A A . 100 LYS HE2  1 1 
       12 18282 1 1  71 LYS HE3  H -38.181 48.897 -14.558 1.00 . A A . 100 LYS HE3  1 1 
       12 18283 1 1  71 LYS HG2  H -36.915 50.838 -17.319 1.00 . A A . 100 LYS HG2  1 1 
       12 18284 1 1  71 LYS HG3  H -36.225 49.755 -16.111 1.00 . A A . 100 LYS HG3  1 1 
       12 18285 1 1  71 LYS HZ1  H -40.467 48.652 -15.128 1.00 . A A . 100 LYS HZ1  1 1 
       12 18286 1 1  71 LYS HZ2  H -39.894 47.122 -14.661 1.00 . A A . 100 LYS HZ2  1 1 
       12 18287 1 1  71 LYS HZ3  H -40.117 47.481 -16.302 1.00 . A A . 100 LYS HZ3  1 1 
       12 18288 1 1  71 LYS N    N -36.508 52.649 -13.427 1.00 . A A . 100 LYS N    1 1 
       12 18289 1 1  71 LYS NZ   N -39.823 47.874 -15.382 1.00 . A A . 100 LYS NZ   1 1 
       12 18290 1 1  71 LYS O    O -34.419 50.237 -14.896 1.00 . A A . 100 LYS O    1 1 
       12 18291 1 1  72 ALA C    C -32.080 52.046 -15.212 1.00 . A A . 101 ALA C    1 1 
       12 18292 1 1  72 ALA CA   C -33.288 52.569 -15.982 1.00 . A A . 101 ALA CA   1 1 
       12 18293 1 1  72 ALA CB   C -33.058 54.015 -16.387 1.00 . A A . 101 ALA CB   1 1 
       12 18294 1 1  72 ALA H    H -34.990 53.291 -14.972 1.00 . A A . 101 ALA H    1 1 
       12 18295 1 1  72 ALA HA   H -33.409 51.985 -16.882 1.00 . A A . 101 ALA HA   1 1 
       12 18296 1 1  72 ALA HB1  H -33.984 54.565 -16.309 1.00 . A A . 101 ALA HB1  1 1 
       12 18297 1 1  72 ALA HB2  H -32.320 54.458 -15.736 1.00 . A A . 101 ALA HB2  1 1 
       12 18298 1 1  72 ALA HB3  H -32.704 54.051 -17.409 1.00 . A A . 101 ALA HB3  1 1 
       12 18299 1 1  72 ALA N    N -34.519 52.468 -15.213 1.00 . A A . 101 ALA N    1 1 
       12 18300 1 1  72 ALA O    O -32.074 52.013 -13.978 1.00 . A A . 101 ALA O    1 1 
       12 18301 1 1  73 ASN C    C -28.634 51.939 -15.950 1.00 . A A . 102 ASN C    1 1 
       12 18302 1 1  73 ASN CA   C -29.815 51.179 -15.354 1.00 . A A . 102 ASN CA   1 1 
       12 18303 1 1  73 ASN CB   C -29.644 49.660 -15.530 1.00 . A A . 102 ASN CB   1 1 
       12 18304 1 1  73 ASN CG   C -29.400 49.219 -16.968 1.00 . A A . 102 ASN CG   1 1 
       12 18305 1 1  73 ASN H    H -31.143 51.655 -16.930 1.00 . A A . 102 ASN H    1 1 
       12 18306 1 1  73 ASN HA   H -29.863 51.401 -14.298 1.00 . A A . 102 ASN HA   1 1 
       12 18307 1 1  73 ASN HB2  H -28.804 49.334 -14.936 1.00 . A A . 102 ASN HB2  1 1 
       12 18308 1 1  73 ASN HB3  H -30.536 49.166 -15.171 1.00 . A A . 102 ASN HB3  1 1 
       12 18309 1 1  73 ASN HD21 H -31.284 48.598 -17.131 1.00 . A A . 102 ASN HD21 1 1 
       12 18310 1 1  73 ASN HD22 H -30.286 48.363 -18.527 1.00 . A A . 102 ASN HD22 1 1 
       12 18311 1 1  73 ASN N    N -31.059 51.640 -15.952 1.00 . A A . 102 ASN N    1 1 
       12 18312 1 1  73 ASN ND2  N -30.427 48.679 -17.608 1.00 . A A . 102 ASN ND2  1 1 
       12 18313 1 1  73 ASN O    O -27.481 51.521 -15.834 1.00 . A A . 102 ASN O    1 1 
       12 18314 1 1  73 ASN OD1  O -28.299 49.352 -17.496 1.00 . A A . 102 ASN OD1  1 1 
       12 18315 1 1  74 ALA C    C -28.452 55.361 -17.285 1.00 . A A . 103 ALA C    1 1 
       12 18316 1 1  74 ALA CA   C -27.927 53.937 -17.164 1.00 . A A . 103 ALA CA   1 1 
       12 18317 1 1  74 ALA CB   C -27.514 53.412 -18.531 1.00 . A A . 103 ALA CB   1 1 
       12 18318 1 1  74 ALA H    H -29.878 53.344 -16.630 1.00 . A A . 103 ALA H    1 1 
       12 18319 1 1  74 ALA HA   H -27.058 53.934 -16.521 1.00 . A A . 103 ALA HA   1 1 
       12 18320 1 1  74 ALA HB1  H -27.854 52.392 -18.641 1.00 . A A . 103 ALA HB1  1 1 
       12 18321 1 1  74 ALA HB2  H -27.956 54.024 -19.302 1.00 . A A . 103 ALA HB2  1 1 
       12 18322 1 1  74 ALA HB3  H -26.437 53.442 -18.619 1.00 . A A . 103 ALA HB3  1 1 
       12 18323 1 1  74 ALA N    N -28.938 53.074 -16.570 1.00 . A A . 103 ALA N    1 1 
       12 18324 1 1  74 ALA O    O -29.566 55.581 -17.757 1.00 . A A . 103 ALA O    1 1 
       12 18325 1 1  75 VAL C    C -27.106 58.495 -17.838 1.00 . A A . 104 VAL C    1 1 
       12 18326 1 1  75 VAL CA   C -28.047 57.724 -16.920 1.00 . A A . 104 VAL CA   1 1 
       12 18327 1 1  75 VAL CB   C -28.075 58.416 -15.538 1.00 . A A . 104 VAL CB   1 1 
       12 18328 1 1  75 VAL CG1  C -29.409 59.115 -15.328 1.00 . A A . 104 VAL CG1  1 1 
       12 18329 1 1  75 VAL CG2  C -27.807 57.427 -14.413 1.00 . A A . 104 VAL CG2  1 1 
       12 18330 1 1  75 VAL H    H -26.791 56.084 -16.446 1.00 . A A . 104 VAL H    1 1 
       12 18331 1 1  75 VAL HA   H -29.044 57.764 -17.335 1.00 . A A . 104 VAL HA   1 1 
       12 18332 1 1  75 VAL HB   H -27.297 59.168 -15.520 1.00 . A A . 104 VAL HB   1 1 
       12 18333 1 1  75 VAL HG11 H -29.955 58.619 -14.539 1.00 . A A . 104 VAL HG11 1 1 
       12 18334 1 1  75 VAL HG12 H -29.237 60.146 -15.054 1.00 . A A . 104 VAL HG12 1 1 
       12 18335 1 1  75 VAL HG13 H -29.983 59.076 -16.242 1.00 . A A . 104 VAL HG13 1 1 
       12 18336 1 1  75 VAL HG21 H -27.991 56.423 -14.767 1.00 . A A . 104 VAL HG21 1 1 
       12 18337 1 1  75 VAL HG22 H -26.780 57.514 -14.093 1.00 . A A . 104 VAL HG22 1 1 
       12 18338 1 1  75 VAL HG23 H -28.462 57.641 -13.581 1.00 . A A . 104 VAL HG23 1 1 
       12 18339 1 1  75 VAL N    N -27.660 56.323 -16.839 1.00 . A A . 104 VAL N    1 1 
       12 18340 1 1  75 VAL O    O -25.904 58.586 -17.581 1.00 . A A . 104 VAL O    1 1 
       12 18341 1 1  76 LEU C    C -26.899 61.293 -19.412 1.00 . A A . 105 LEU C    1 1 
       12 18342 1 1  76 LEU CA   C -26.913 59.837 -19.861 1.00 . A A . 105 LEU CA   1 1 
       12 18343 1 1  76 LEU CB   C -27.540 59.722 -21.257 1.00 . A A . 105 LEU CB   1 1 
       12 18344 1 1  76 LEU CD1  C -25.296 60.058 -22.345 1.00 . A A . 105 LEU CD1  1 1 
       12 18345 1 1  76 LEU CD2  C -27.371 60.043 -23.736 1.00 . A A . 105 LEU CD2  1 1 
       12 18346 1 1  76 LEU CG   C -26.773 60.416 -22.389 1.00 . A A . 105 LEU CG   1 1 
       12 18347 1 1  76 LEU H    H -28.625 58.895 -19.060 1.00 . A A . 105 LEU H    1 1 
       12 18348 1 1  76 LEU HA   H -25.899 59.467 -19.893 1.00 . A A . 105 LEU HA   1 1 
       12 18349 1 1  76 LEU HB2  H -27.633 58.674 -21.502 1.00 . A A . 105 LEU HB2  1 1 
       12 18350 1 1  76 LEU HB3  H -28.530 60.149 -21.215 1.00 . A A . 105 LEU HB3  1 1 
       12 18351 1 1  76 LEU HD11 H -24.885 60.353 -21.391 1.00 . A A . 105 LEU HD11 1 1 
       12 18352 1 1  76 LEU HD12 H -25.179 58.992 -22.474 1.00 . A A . 105 LEU HD12 1 1 
       12 18353 1 1  76 LEU HD13 H -24.778 60.577 -23.137 1.00 . A A . 105 LEU HD13 1 1 
       12 18354 1 1  76 LEU HD21 H -27.193 60.843 -24.440 1.00 . A A . 105 LEU HD21 1 1 
       12 18355 1 1  76 LEU HD22 H -26.907 59.137 -24.098 1.00 . A A . 105 LEU HD22 1 1 
       12 18356 1 1  76 LEU HD23 H -28.433 59.887 -23.628 1.00 . A A . 105 LEU HD23 1 1 
       12 18357 1 1  76 LEU HG   H -26.860 61.486 -22.271 1.00 . A A . 105 LEU HG   1 1 
       12 18358 1 1  76 LEU N    N -27.665 59.034 -18.910 1.00 . A A . 105 LEU N    1 1 
       12 18359 1 1  76 LEU O    O -27.807 62.056 -19.732 1.00 . A A . 105 LEU O    1 1 
       12 18360 1 1  77 LEU C    C -25.637 64.031 -19.266 1.00 . A A . 106 LEU C    1 1 
       12 18361 1 1  77 LEU CA   C -25.743 63.014 -18.135 1.00 . A A . 106 LEU CA   1 1 
       12 18362 1 1  77 LEU CB   C -24.511 63.111 -17.231 1.00 . A A . 106 LEU CB   1 1 
       12 18363 1 1  77 LEU CD1  C -24.330 63.680 -14.802 1.00 . A A . 106 LEU CD1  1 1 
       12 18364 1 1  77 LEU CD2  C -23.518 65.300 -16.521 1.00 . A A . 106 LEU CD2  1 1 
       12 18365 1 1  77 LEU CG   C -24.555 64.235 -16.197 1.00 . A A . 106 LEU CG   1 1 
       12 18366 1 1  77 LEU H    H -25.167 61.006 -18.470 1.00 . A A . 106 LEU H    1 1 
       12 18367 1 1  77 LEU HA   H -26.625 63.229 -17.553 1.00 . A A . 106 LEU HA   1 1 
       12 18368 1 1  77 LEU HB2  H -24.401 62.172 -16.707 1.00 . A A . 106 LEU HB2  1 1 
       12 18369 1 1  77 LEU HB3  H -23.642 63.259 -17.854 1.00 . A A . 106 LEU HB3  1 1 
       12 18370 1 1  77 LEU HD11 H -25.132 63.003 -14.550 1.00 . A A . 106 LEU HD11 1 1 
       12 18371 1 1  77 LEU HD12 H -23.389 63.152 -14.773 1.00 . A A . 106 LEU HD12 1 1 
       12 18372 1 1  77 LEU HD13 H -24.308 64.494 -14.093 1.00 . A A . 106 LEU HD13 1 1 
       12 18373 1 1  77 LEU HD21 H -22.772 65.325 -15.741 1.00 . A A . 106 LEU HD21 1 1 
       12 18374 1 1  77 LEU HD22 H -23.046 65.066 -17.464 1.00 . A A . 106 LEU HD22 1 1 
       12 18375 1 1  77 LEU HD23 H -24.001 66.264 -16.590 1.00 . A A . 106 LEU HD23 1 1 
       12 18376 1 1  77 LEU HG   H -25.531 64.697 -16.219 1.00 . A A . 106 LEU HG   1 1 
       12 18377 1 1  77 LEU N    N -25.871 61.663 -18.664 1.00 . A A . 106 LEU N    1 1 
       12 18378 1 1  77 LEU O    O -24.878 63.840 -20.216 1.00 . A A . 106 LEU O    1 1 
       12 18379 1 1  78 HIS C    C -25.841 67.441 -19.594 1.00 . A A . 107 HIS C    1 1 
       12 18380 1 1  78 HIS CA   C -26.395 66.149 -20.176 1.00 . A A . 107 HIS CA   1 1 
       12 18381 1 1  78 HIS CB   C -27.798 66.396 -20.736 1.00 . A A . 107 HIS CB   1 1 
       12 18382 1 1  78 HIS CD2  C -29.010 64.204 -21.376 1.00 . A A . 107 HIS CD2  1 1 
       12 18383 1 1  78 HIS CE1  C -28.550 64.188 -23.512 1.00 . A A . 107 HIS CE1  1 1 
       12 18384 1 1  78 HIS CG   C -28.281 65.310 -21.641 1.00 . A A . 107 HIS CG   1 1 
       12 18385 1 1  78 HIS H    H -27.019 65.187 -18.396 1.00 . A A . 107 HIS H    1 1 
       12 18386 1 1  78 HIS HA   H -25.749 65.824 -20.978 1.00 . A A . 107 HIS HA   1 1 
       12 18387 1 1  78 HIS HB2  H -28.496 66.480 -19.918 1.00 . A A . 107 HIS HB2  1 1 
       12 18388 1 1  78 HIS HB3  H -27.795 67.320 -21.296 1.00 . A A . 107 HIS HB3  1 1 
       12 18389 1 1  78 HIS HD1  H -27.514 65.957 -23.503 1.00 . A A . 107 HIS HD1  1 1 
       12 18390 1 1  78 HIS HD2  H -29.395 63.909 -20.408 1.00 . A A . 107 HIS HD2  1 1 
       12 18391 1 1  78 HIS HE1  H -28.485 63.886 -24.547 1.00 . A A . 107 HIS HE1  1 1 
       12 18392 1 1  78 HIS HE2  H -29.827 62.806 -22.706 1.00 . A A . 107 HIS HE2  1 1 
       12 18393 1 1  78 HIS N    N -26.415 65.101 -19.167 1.00 . A A . 107 HIS N    1 1 
       12 18394 1 1  78 HIS ND1  N -28.012 65.273 -22.991 1.00 . A A . 107 HIS ND1  1 1 
       12 18395 1 1  78 HIS NE2  N -29.164 63.521 -22.554 1.00 . A A . 107 HIS NE2  1 1 
       12 18396 1 1  78 HIS O    O -24.819 67.950 -20.050 1.00 . A A . 107 HIS O    1 1 
       12 18397 1 1  79 SER C    C -26.276 69.211 -16.477 1.00 . A A . 108 SER C    1 1 
       12 18398 1 1  79 SER CA   C -26.114 69.235 -17.990 1.00 . A A . 108 SER CA   1 1 
       12 18399 1 1  79 SER CB   C -26.940 70.379 -18.582 1.00 . A A . 108 SER CB   1 1 
       12 18400 1 1  79 SER H    H -27.296 67.494 -18.218 1.00 . A A . 108 SER H    1 1 
       12 18401 1 1  79 SER HA   H -25.073 69.398 -18.225 1.00 . A A . 108 SER HA   1 1 
       12 18402 1 1  79 SER HB2  H -27.656 70.719 -17.848 1.00 . A A . 108 SER HB2  1 1 
       12 18403 1 1  79 SER HB3  H -26.284 71.194 -18.848 1.00 . A A . 108 SER HB3  1 1 
       12 18404 1 1  79 SER HG   H -27.009 69.759 -20.441 1.00 . A A . 108 SER HG   1 1 
       12 18405 1 1  79 SER N    N -26.514 67.969 -18.582 1.00 . A A . 108 SER N    1 1 
       12 18406 1 1  79 SER O    O -27.300 68.768 -15.962 1.00 . A A . 108 SER O    1 1 
       12 18407 1 1  79 SER OG   O -27.641 69.959 -19.741 1.00 . A A . 108 SER OG   1 1 
       12 18408 1 1  80 CYS C    C -25.264 71.291 -13.965 1.00 . A A . 109 CYS C    1 1 
       12 18409 1 1  80 CYS CA   C -25.330 69.816 -14.330 1.00 . A A . 109 CYS CA   1 1 
       12 18410 1 1  80 CYS CB   C -24.198 69.048 -13.647 1.00 . A A . 109 CYS CB   1 1 
       12 18411 1 1  80 CYS H    H -24.430 69.920 -16.237 1.00 . A A . 109 CYS H    1 1 
       12 18412 1 1  80 CYS HA   H -26.279 69.417 -14.002 1.00 . A A . 109 CYS HA   1 1 
       12 18413 1 1  80 CYS HB2  H -23.845 68.273 -14.311 1.00 . A A . 109 CYS HB2  1 1 
       12 18414 1 1  80 CYS HB3  H -23.387 69.729 -13.433 1.00 . A A . 109 CYS HB3  1 1 
       12 18415 1 1  80 CYS N    N -25.257 69.670 -15.774 1.00 . A A . 109 CYS N    1 1 
       12 18416 1 1  80 CYS O    O -24.181 71.852 -13.781 1.00 . A A . 109 CYS O    1 1 
       12 18417 1 1  80 CYS SG   S -24.682 68.254 -12.078 1.00 . A A . 109 CYS SG   1 1 
       12 18418 1 1  81 GLU C    C -26.685 73.573 -12.105 1.00 . A A . 110 GLU C    1 1 
       12 18419 1 1  81 GLU CA   C -26.497 73.344 -13.599 1.00 . A A . 110 GLU CA   1 1 
       12 18420 1 1  81 GLU CB   C -27.640 73.993 -14.380 1.00 . A A . 110 GLU CB   1 1 
       12 18421 1 1  81 GLU CD   C -26.569 76.216 -14.979 1.00 . A A . 110 GLU CD   1 1 
       12 18422 1 1  81 GLU CG   C -27.697 75.510 -14.247 1.00 . A A . 110 GLU CG   1 1 
       12 18423 1 1  81 GLU H    H -27.256 71.417 -14.020 1.00 . A A . 110 GLU H    1 1 
       12 18424 1 1  81 GLU HA   H -25.563 73.793 -13.907 1.00 . A A . 110 GLU HA   1 1 
       12 18425 1 1  81 GLU HB2  H -27.533 73.747 -15.427 1.00 . A A . 110 GLU HB2  1 1 
       12 18426 1 1  81 GLU HB3  H -28.571 73.589 -14.019 1.00 . A A . 110 GLU HB3  1 1 
       12 18427 1 1  81 GLU HG2  H -28.637 75.859 -14.649 1.00 . A A . 110 GLU HG2  1 1 
       12 18428 1 1  81 GLU HG3  H -27.640 75.767 -13.200 1.00 . A A . 110 GLU HG3  1 1 
       12 18429 1 1  81 GLU N    N -26.424 71.923 -13.891 1.00 . A A . 110 GLU N    1 1 
       12 18430 1 1  81 GLU O    O -27.704 73.197 -11.529 1.00 . A A . 110 GLU O    1 1 
       12 18431 1 1  81 GLU OE1  O -25.399 76.073 -14.563 1.00 . A A . 110 GLU OE1  1 1 
       12 18432 1 1  81 GLU OE2  O -26.847 76.937 -15.960 1.00 . A A . 110 GLU OE2  1 1 
       12 18433 1 1  82 VAL C    C -25.965 76.002  -9.892 1.00 . A A . 111 VAL C    1 1 
       12 18434 1 1  82 VAL CA   C -25.759 74.501 -10.074 1.00 . A A . 111 VAL CA   1 1 
       12 18435 1 1  82 VAL CB   C -24.501 74.021  -9.304 1.00 . A A . 111 VAL CB   1 1 
       12 18436 1 1  82 VAL CG1  C -23.220 74.405 -10.029 1.00 . A A . 111 VAL CG1  1 1 
       12 18437 1 1  82 VAL CG2  C -24.502 74.553  -7.878 1.00 . A A . 111 VAL CG2  1 1 
       12 18438 1 1  82 VAL H    H -24.886 74.415 -11.998 1.00 . A A . 111 VAL H    1 1 
       12 18439 1 1  82 VAL HA   H -26.620 73.989  -9.663 1.00 . A A . 111 VAL HA   1 1 
       12 18440 1 1  82 VAL HB   H -24.539 72.943  -9.252 1.00 . A A . 111 VAL HB   1 1 
       12 18441 1 1  82 VAL HG11 H -22.400 73.816  -9.648 1.00 . A A . 111 VAL HG11 1 1 
       12 18442 1 1  82 VAL HG12 H -23.335 74.220 -11.087 1.00 . A A . 111 VAL HG12 1 1 
       12 18443 1 1  82 VAL HG13 H -23.014 75.454  -9.868 1.00 . A A . 111 VAL HG13 1 1 
       12 18444 1 1  82 VAL HG21 H -24.636 75.624  -7.893 1.00 . A A . 111 VAL HG21 1 1 
       12 18445 1 1  82 VAL HG22 H -25.310 74.098  -7.323 1.00 . A A . 111 VAL HG22 1 1 
       12 18446 1 1  82 VAL HG23 H -23.562 74.314  -7.403 1.00 . A A . 111 VAL HG23 1 1 
       12 18447 1 1  82 VAL N    N -25.690 74.175 -11.486 1.00 . A A . 111 VAL N    1 1 
       12 18448 1 1  82 VAL O    O -25.094 76.811 -10.215 1.00 . A A . 111 VAL O    1 1 
       12 18449 1 1  83 THR C    C -27.197 78.160  -7.745 1.00 . A A . 112 THR C    1 1 
       12 18450 1 1  83 THR CA   C -27.477 77.757  -9.187 1.00 . A A . 112 THR CA   1 1 
       12 18451 1 1  83 THR CB   C -28.962 78.039  -9.532 1.00 . A A . 112 THR CB   1 1 
       12 18452 1 1  83 THR CG2  C -29.886 76.994  -8.921 1.00 . A A . 112 THR CG2  1 1 
       12 18453 1 1  83 THR H    H -27.795 75.672  -9.173 1.00 . A A . 112 THR H    1 1 
       12 18454 1 1  83 THR HA   H -26.859 78.353  -9.843 1.00 . A A . 112 THR HA   1 1 
       12 18455 1 1  83 THR HB   H -29.073 78.006 -10.607 1.00 . A A . 112 THR HB   1 1 
       12 18456 1 1  83 THR HG1  H -29.794 79.259  -8.209 1.00 . A A . 112 THR HG1  1 1 
       12 18457 1 1  83 THR HG21 H -29.597 76.013  -9.267 1.00 . A A . 112 THR HG21 1 1 
       12 18458 1 1  83 THR HG22 H -30.905 77.196  -9.218 1.00 . A A . 112 THR HG22 1 1 
       12 18459 1 1  83 THR HG23 H -29.811 77.033  -7.844 1.00 . A A . 112 THR HG23 1 1 
       12 18460 1 1  83 THR N    N -27.137 76.365  -9.402 1.00 . A A . 112 THR N    1 1 
       12 18461 1 1  83 THR O    O -27.606 77.476  -6.806 1.00 . A A . 112 THR O    1 1 
       12 18462 1 1  83 THR OG1  O -29.347 79.340  -9.066 1.00 . A A . 112 THR OG1  1 1 
       12 18463 1 1  84 SER C    C -26.740 81.201  -6.142 1.00 . A A . 113 SER C    1 1 
       12 18464 1 1  84 SER CA   C -26.212 79.782  -6.250 1.00 . A A . 113 SER CA   1 1 
       12 18465 1 1  84 SER CB   C -24.714 79.739  -5.943 1.00 . A A . 113 SER CB   1 1 
       12 18466 1 1  84 SER H    H -26.125 79.728  -8.358 1.00 . A A . 113 SER H    1 1 
       12 18467 1 1  84 SER HA   H -26.737 79.164  -5.535 1.00 . A A . 113 SER HA   1 1 
       12 18468 1 1  84 SER HB2  H -24.278 78.870  -6.414 1.00 . A A . 113 SER HB2  1 1 
       12 18469 1 1  84 SER HB3  H -24.243 80.633  -6.325 1.00 . A A . 113 SER HB3  1 1 
       12 18470 1 1  84 SER HG   H -23.997 80.447  -4.254 1.00 . A A . 113 SER HG   1 1 
       12 18471 1 1  84 SER N    N -26.481 79.256  -7.573 1.00 . A A . 113 SER N    1 1 
       12 18472 1 1  84 SER O    O -26.622 81.990  -7.082 1.00 . A A . 113 SER O    1 1 
       12 18473 1 1  84 SER OG   O -24.486 79.660  -4.547 1.00 . A A . 113 SER OG   1 1 
       12 18474 1 1  85 GLY C    C -29.318 82.928  -5.283 1.00 . A A . 114 GLY C    1 1 
       12 18475 1 1  85 GLY CA   C -27.888 82.830  -4.805 1.00 . A A . 114 GLY CA   1 1 
       12 18476 1 1  85 GLY H    H -27.428 80.819  -4.311 1.00 . A A . 114 GLY H    1 1 
       12 18477 1 1  85 GLY HA2  H -27.850 83.066  -3.750 1.00 . A A . 114 GLY HA2  1 1 
       12 18478 1 1  85 GLY HA3  H -27.287 83.545  -5.346 1.00 . A A . 114 GLY HA3  1 1 
       12 18479 1 1  85 GLY N    N -27.344 81.507  -5.012 1.00 . A A . 114 GLY N    1 1 
       12 18480 1 1  85 GLY O    O -29.754 83.976  -5.760 1.00 . A A . 114 GLY O    1 1 
       12 18481 1 1  86 THR C    C -32.320 81.879  -4.325 1.00 . A A . 115 THR C    1 1 
       12 18482 1 1  86 THR CA   C -31.434 81.787  -5.565 1.00 . A A . 115 THR CA   1 1 
       12 18483 1 1  86 THR CB   C -31.752 80.492  -6.341 1.00 . A A . 115 THR CB   1 1 
       12 18484 1 1  86 THR CG2  C -32.221 80.808  -7.753 1.00 . A A . 115 THR CG2  1 1 
       12 18485 1 1  86 THR H    H -29.626 81.015  -4.824 1.00 . A A . 115 THR H    1 1 
       12 18486 1 1  86 THR HA   H -31.632 82.633  -6.208 1.00 . A A . 115 THR HA   1 1 
       12 18487 1 1  86 THR HB   H -32.541 79.962  -5.824 1.00 . A A . 115 THR HB   1 1 
       12 18488 1 1  86 THR HG1  H -30.511 79.162  -5.565 1.00 . A A . 115 THR HG1  1 1 
       12 18489 1 1  86 THR HG21 H -32.423 81.864  -7.835 1.00 . A A . 115 THR HG21 1 1 
       12 18490 1 1  86 THR HG22 H -33.122 80.251  -7.965 1.00 . A A . 115 THR HG22 1 1 
       12 18491 1 1  86 THR HG23 H -31.451 80.533  -8.458 1.00 . A A . 115 THR HG23 1 1 
       12 18492 1 1  86 THR N    N -30.040 81.826  -5.177 1.00 . A A . 115 THR N    1 1 
       12 18493 1 1  86 THR O    O -31.973 81.347  -3.270 1.00 . A A . 115 THR O    1 1 
       12 18494 1 1  86 THR OG1  O -30.585 79.656  -6.395 1.00 . A A . 115 THR OG1  1 1 
       12 18495 1 1  87 PRO C    C -34.869 81.327  -2.826 1.00 . A A . 116 PRO C    1 1 
       12 18496 1 1  87 PRO CA   C -34.407 82.697  -3.314 1.00 . A A . 116 PRO CA   1 1 
       12 18497 1 1  87 PRO CB   C -35.577 83.474  -3.923 1.00 . A A . 116 PRO CB   1 1 
       12 18498 1 1  87 PRO CD   C -33.893 83.347  -5.606 1.00 . A A . 116 PRO CD   1 1 
       12 18499 1 1  87 PRO CG   C -34.983 84.225  -5.061 1.00 . A A . 116 PRO CG   1 1 
       12 18500 1 1  87 PRO HA   H -33.990 83.254  -2.488 1.00 . A A . 116 PRO HA   1 1 
       12 18501 1 1  87 PRO HB2  H -36.335 82.781  -4.258 1.00 . A A . 116 PRO HB2  1 1 
       12 18502 1 1  87 PRO HB3  H -35.992 84.140  -3.182 1.00 . A A . 116 PRO HB3  1 1 
       12 18503 1 1  87 PRO HD2  H -34.285 82.686  -6.365 1.00 . A A . 116 PRO HD2  1 1 
       12 18504 1 1  87 PRO HD3  H -33.087 83.946  -6.002 1.00 . A A . 116 PRO HD3  1 1 
       12 18505 1 1  87 PRO HG2  H -35.734 84.404  -5.817 1.00 . A A . 116 PRO HG2  1 1 
       12 18506 1 1  87 PRO HG3  H -34.571 85.160  -4.710 1.00 . A A . 116 PRO HG3  1 1 
       12 18507 1 1  87 PRO N    N -33.454 82.587  -4.423 1.00 . A A . 116 PRO N    1 1 
       12 18508 1 1  87 PRO O    O -35.384 80.518  -3.602 1.00 . A A . 116 PRO O    1 1 
       12 18509 1 1  88 GLY C    C -33.952 78.746  -1.156 1.00 . A A . 117 GLY C    1 1 
       12 18510 1 1  88 GLY CA   C -35.047 79.779  -0.982 1.00 . A A . 117 GLY CA   1 1 
       12 18511 1 1  88 GLY H    H -34.242 81.738  -0.973 1.00 . A A . 117 GLY H    1 1 
       12 18512 1 1  88 GLY HA2  H -35.251 79.904   0.072 1.00 . A A . 117 GLY HA2  1 1 
       12 18513 1 1  88 GLY HA3  H -35.941 79.431  -1.474 1.00 . A A . 117 GLY HA3  1 1 
       12 18514 1 1  88 GLY N    N -34.667 81.061  -1.544 1.00 . A A . 117 GLY N    1 1 
       12 18515 1 1  88 GLY O    O -33.363 78.279  -0.179 1.00 . A A . 117 GLY O    1 1 
       12 18516 1 1  89 CYS C    C -31.283 78.172  -2.802 1.00 . A A . 118 CYS C    1 1 
       12 18517 1 1  89 CYS CA   C -32.615 77.450  -2.718 1.00 . A A . 118 CYS CA   1 1 
       12 18518 1 1  89 CYS CB   C -32.905 76.725  -4.040 1.00 . A A . 118 CYS CB   1 1 
       12 18519 1 1  89 CYS H    H -34.166 78.819  -3.138 1.00 . A A . 118 CYS H    1 1 
       12 18520 1 1  89 CYS HA   H -32.566 76.728  -1.917 1.00 . A A . 118 CYS HA   1 1 
       12 18521 1 1  89 CYS HB2  H -33.379 77.415  -4.723 1.00 . A A . 118 CYS HB2  1 1 
       12 18522 1 1  89 CYS HB3  H -31.973 76.389  -4.470 1.00 . A A . 118 CYS HB3  1 1 
       12 18523 1 1  89 CYS N    N -33.667 78.403  -2.404 1.00 . A A . 118 CYS N    1 1 
       12 18524 1 1  89 CYS O    O -30.892 78.647  -3.872 1.00 . A A . 118 CYS O    1 1 
       12 18525 1 1  89 CYS SG   S -33.999 75.273  -3.876 1.00 . A A . 118 CYS SG   1 1 
       12 18526 1 1  90 TYR C    C -28.372 78.435  -2.643 1.00 . A A . 119 TYR C    1 1 
       12 18527 1 1  90 TYR CA   C -29.327 78.956  -1.576 1.00 . A A . 119 TYR CA   1 1 
       12 18528 1 1  90 TYR CB   C -28.727 78.773  -0.177 1.00 . A A . 119 TYR CB   1 1 
       12 18529 1 1  90 TYR CD1  C -26.673 80.231  -0.429 1.00 . A A . 119 TYR CD1  1 1 
       12 18530 1 1  90 TYR CD2  C -26.383 77.965   0.240 1.00 . A A . 119 TYR CD2  1 1 
       12 18531 1 1  90 TYR CE1  C -25.306 80.422  -0.385 1.00 . A A . 119 TYR CE1  1 1 
       12 18532 1 1  90 TYR CE2  C -25.018 78.146   0.284 1.00 . A A . 119 TYR CE2  1 1 
       12 18533 1 1  90 TYR CG   C -27.233 78.997  -0.116 1.00 . A A . 119 TYR CG   1 1 
       12 18534 1 1  90 TYR CZ   C -24.485 79.373  -0.030 1.00 . A A . 119 TYR CZ   1 1 
       12 18535 1 1  90 TYR H    H -30.966 77.827  -0.859 1.00 . A A . 119 TYR H    1 1 
       12 18536 1 1  90 TYR HA   H -29.509 80.006  -1.750 1.00 . A A . 119 TYR HA   1 1 
       12 18537 1 1  90 TYR HB2  H -29.197 79.465   0.503 1.00 . A A . 119 TYR HB2  1 1 
       12 18538 1 1  90 TYR HB3  H -28.922 77.765   0.158 1.00 . A A . 119 TYR HB3  1 1 
       12 18539 1 1  90 TYR HD1  H -27.322 81.049  -0.707 1.00 . A A . 119 TYR HD1  1 1 
       12 18540 1 1  90 TYR HD2  H -26.802 77.000   0.485 1.00 . A A . 119 TYR HD2  1 1 
       12 18541 1 1  90 TYR HE1  H -24.887 81.384  -0.633 1.00 . A A . 119 TYR HE1  1 1 
       12 18542 1 1  90 TYR HE2  H -24.373 77.328   0.565 1.00 . A A . 119 TYR HE2  1 1 
       12 18543 1 1  90 TYR HH   H -22.905 80.213   0.681 1.00 . A A . 119 TYR HH   1 1 
       12 18544 1 1  90 TYR N    N -30.602 78.259  -1.663 1.00 . A A . 119 TYR N    1 1 
       12 18545 1 1  90 TYR O    O -27.771 79.207  -3.387 1.00 . A A . 119 TYR O    1 1 
       12 18546 1 1  90 TYR OH   O -23.125 79.548   0.007 1.00 . A A . 119 TYR OH   1 1 
       12 18547 1 1  91 ARG C    C -28.147 75.192  -4.187 1.00 . A A . 120 ARG C    1 1 
       12 18548 1 1  91 ARG CA   C -27.464 76.482  -3.749 1.00 . A A . 120 ARG CA   1 1 
       12 18549 1 1  91 ARG CB   C -26.046 76.199  -3.239 1.00 . A A . 120 ARG CB   1 1 
       12 18550 1 1  91 ARG CD   C -23.887 76.631  -4.485 1.00 . A A . 120 ARG CD   1 1 
       12 18551 1 1  91 ARG CG   C -25.092 75.715  -4.323 1.00 . A A . 120 ARG CG   1 1 
       12 18552 1 1  91 ARG CZ   C -22.393 76.794  -2.521 1.00 . A A . 120 ARG CZ   1 1 
       12 18553 1 1  91 ARG H    H -28.724 76.565  -2.062 1.00 . A A . 120 ARG H    1 1 
       12 18554 1 1  91 ARG HA   H -27.409 77.154  -4.595 1.00 . A A . 120 ARG HA   1 1 
       12 18555 1 1  91 ARG HB2  H -25.643 77.103  -2.810 1.00 . A A . 120 ARG HB2  1 1 
       12 18556 1 1  91 ARG HB3  H -26.100 75.438  -2.473 1.00 . A A . 120 ARG HB3  1 1 
       12 18557 1 1  91 ARG HD2  H -23.073 76.057  -4.901 1.00 . A A . 120 ARG HD2  1 1 
       12 18558 1 1  91 ARG HD3  H -24.146 77.426  -5.170 1.00 . A A . 120 ARG HD3  1 1 
       12 18559 1 1  91 ARG HE   H -23.963 77.989  -2.883 1.00 . A A . 120 ARG HE   1 1 
       12 18560 1 1  91 ARG HG2  H -24.743 74.729  -4.065 1.00 . A A . 120 ARG HG2  1 1 
       12 18561 1 1  91 ARG HG3  H -25.626 75.671  -5.262 1.00 . A A . 120 ARG HG3  1 1 
       12 18562 1 1  91 ARG HH11 H -21.908 75.319  -3.827 1.00 . A A . 120 ARG HH11 1 1 
       12 18563 1 1  91 ARG HH12 H -20.882 75.448  -2.431 1.00 . A A . 120 ARG HH12 1 1 
       12 18564 1 1  91 ARG HH21 H -22.581 78.179  -1.041 1.00 . A A . 120 ARG HH21 1 1 
       12 18565 1 1  91 ARG HH22 H -21.252 77.071  -0.869 1.00 . A A . 120 ARG HH22 1 1 
       12 18566 1 1  91 ARG N    N -28.258 77.124  -2.719 1.00 . A A . 120 ARG N    1 1 
       12 18567 1 1  91 ARG NE   N -23.447 77.224  -3.220 1.00 . A A . 120 ARG NE   1 1 
       12 18568 1 1  91 ARG NH1  N -21.670 75.774  -2.961 1.00 . A A . 120 ARG NH1  1 1 
       12 18569 1 1  91 ARG NH2  N -22.050 77.394  -1.387 1.00 . A A . 120 ARG NH2  1 1 
       12 18570 1 1  91 ARG O    O -28.335 74.277  -3.383 1.00 . A A . 120 ARG O    1 1 
       12 18571 1 1  92 GLN C    C -28.471 73.415  -7.183 1.00 . A A . 121 GLN C    1 1 
       12 18572 1 1  92 GLN CA   C -29.223 73.964  -5.978 1.00 . A A . 121 GLN CA   1 1 
       12 18573 1 1  92 GLN CB   C -30.663 74.306  -6.375 1.00 . A A . 121 GLN CB   1 1 
       12 18574 1 1  92 GLN CD   C -32.829 73.492  -7.411 1.00 . A A . 121 GLN CD   1 1 
       12 18575 1 1  92 GLN CG   C -31.442 73.117  -6.920 1.00 . A A . 121 GLN CG   1 1 
       12 18576 1 1  92 GLN H    H -28.376 75.909  -6.036 1.00 . A A . 121 GLN H    1 1 
       12 18577 1 1  92 GLN HA   H -29.240 73.212  -5.203 1.00 . A A . 121 GLN HA   1 1 
       12 18578 1 1  92 GLN HB2  H -31.184 74.682  -5.507 1.00 . A A . 121 GLN HB2  1 1 
       12 18579 1 1  92 GLN HB3  H -30.641 75.073  -7.134 1.00 . A A . 121 GLN HB3  1 1 
       12 18580 1 1  92 GLN HE21 H -33.545 71.737  -6.794 1.00 . A A . 121 GLN HE21 1 1 
       12 18581 1 1  92 GLN HE22 H -34.694 72.806  -7.544 1.00 . A A . 121 GLN HE22 1 1 
       12 18582 1 1  92 GLN HG2  H -30.890 72.692  -7.746 1.00 . A A . 121 GLN HG2  1 1 
       12 18583 1 1  92 GLN HG3  H -31.542 72.377  -6.140 1.00 . A A . 121 GLN HG3  1 1 
       12 18584 1 1  92 GLN N    N -28.546 75.138  -5.444 1.00 . A A . 121 GLN N    1 1 
       12 18585 1 1  92 GLN NE2  N -33.783 72.592  -7.231 1.00 . A A . 121 GLN NE2  1 1 
       12 18586 1 1  92 GLN O    O -28.365 74.080  -8.210 1.00 . A A . 121 GLN O    1 1 
       12 18587 1 1  92 GLN OE1  O -33.039 74.579  -7.956 1.00 . A A . 121 GLN OE1  1 1 
       12 18588 1 1  93 ALA C    C -28.156 70.569  -8.843 1.00 . A A . 122 ALA C    1 1 
       12 18589 1 1  93 ALA CA   C -27.236 71.556  -8.140 1.00 . A A . 122 ALA CA   1 1 
       12 18590 1 1  93 ALA CB   C -25.992 70.849  -7.622 1.00 . A A . 122 ALA CB   1 1 
       12 18591 1 1  93 ALA H    H -28.037 71.741  -6.188 1.00 . A A . 122 ALA H    1 1 
       12 18592 1 1  93 ALA HA   H -26.928 72.316  -8.843 1.00 . A A . 122 ALA HA   1 1 
       12 18593 1 1  93 ALA HB1  H -25.111 71.390  -7.940 1.00 . A A . 122 ALA HB1  1 1 
       12 18594 1 1  93 ALA HB2  H -26.021 70.812  -6.544 1.00 . A A . 122 ALA HB2  1 1 
       12 18595 1 1  93 ALA HB3  H -25.959 69.844  -8.016 1.00 . A A . 122 ALA HB3  1 1 
       12 18596 1 1  93 ALA N    N -27.942 72.210  -7.047 1.00 . A A . 122 ALA N    1 1 
       12 18597 1 1  93 ALA O    O -28.524 69.545  -8.271 1.00 . A A . 122 ALA O    1 1 
       12 18598 1 1  94 VAL C    C -28.714 69.313 -11.953 1.00 . A A . 123 VAL C    1 1 
       12 18599 1 1  94 VAL CA   C -29.448 70.039 -10.833 1.00 . A A . 123 VAL CA   1 1 
       12 18600 1 1  94 VAL CB   C -30.611 70.854 -11.444 1.00 . A A . 123 VAL CB   1 1 
       12 18601 1 1  94 VAL CG1  C -31.741 69.932 -11.881 1.00 . A A . 123 VAL CG1  1 1 
       12 18602 1 1  94 VAL CG2  C -31.121 71.898 -10.460 1.00 . A A . 123 VAL CG2  1 1 
       12 18603 1 1  94 VAL H    H -28.194 71.708 -10.486 1.00 . A A . 123 VAL H    1 1 
       12 18604 1 1  94 VAL HA   H -29.867 69.308 -10.158 1.00 . A A . 123 VAL HA   1 1 
       12 18605 1 1  94 VAL HB   H -30.240 71.369 -12.320 1.00 . A A . 123 VAL HB   1 1 
       12 18606 1 1  94 VAL HG11 H -32.690 70.424 -11.721 1.00 . A A . 123 VAL HG11 1 1 
       12 18607 1 1  94 VAL HG12 H -31.630 69.696 -12.928 1.00 . A A . 123 VAL HG12 1 1 
       12 18608 1 1  94 VAL HG13 H -31.707 69.021 -11.301 1.00 . A A . 123 VAL HG13 1 1 
       12 18609 1 1  94 VAL HG21 H -30.388 72.049  -9.682 1.00 . A A . 123 VAL HG21 1 1 
       12 18610 1 1  94 VAL HG22 H -31.290 72.831 -10.981 1.00 . A A . 123 VAL HG22 1 1 
       12 18611 1 1  94 VAL HG23 H -32.047 71.558 -10.022 1.00 . A A . 123 VAL HG23 1 1 
       12 18612 1 1  94 VAL N    N -28.537 70.884 -10.072 1.00 . A A . 123 VAL N    1 1 
       12 18613 1 1  94 VAL O    O -28.362 69.911 -12.972 1.00 . A A . 123 VAL O    1 1 
       12 18614 1 1  95 CYS C    C -28.926 66.479 -13.587 1.00 . A A . 124 CYS C    1 1 
       12 18615 1 1  95 CYS CA   C -27.853 67.196 -12.774 1.00 . A A . 124 CYS CA   1 1 
       12 18616 1 1  95 CYS CB   C -26.911 66.174 -12.132 1.00 . A A . 124 CYS CB   1 1 
       12 18617 1 1  95 CYS H    H -28.732 67.620 -10.897 1.00 . A A . 124 CYS H    1 1 
       12 18618 1 1  95 CYS HA   H -27.287 67.841 -13.430 1.00 . A A . 124 CYS HA   1 1 
       12 18619 1 1  95 CYS HB2  H -26.965 66.268 -11.058 1.00 . A A . 124 CYS HB2  1 1 
       12 18620 1 1  95 CYS HB3  H -27.226 65.181 -12.416 1.00 . A A . 124 CYS HB3  1 1 
       12 18621 1 1  95 CYS N    N -28.477 68.026 -11.755 1.00 . A A . 124 CYS N    1 1 
       12 18622 1 1  95 CYS O    O -29.565 65.547 -13.102 1.00 . A A . 124 CYS O    1 1 
       12 18623 1 1  95 CYS SG   S -25.160 66.355 -12.615 1.00 . A A . 124 CYS SG   1 1 
       12 18624 1 1  96 ILE C    C -29.550 65.373 -16.666 1.00 . A A . 125 ILE C    1 1 
       12 18625 1 1  96 ILE CA   C -30.160 66.357 -15.672 1.00 . A A . 125 ILE CA   1 1 
       12 18626 1 1  96 ILE CB   C -30.924 67.453 -16.448 1.00 . A A . 125 ILE CB   1 1 
       12 18627 1 1  96 ILE CD1  C -30.759 70.000 -16.411 1.00 . A A . 125 ILE CD1  1 1 
       12 18628 1 1  96 ILE CG1  C -31.025 68.738 -15.616 1.00 . A A . 125 ILE CG1  1 1 
       12 18629 1 1  96 ILE CG2  C -32.310 66.961 -16.839 1.00 . A A . 125 ILE CG2  1 1 
       12 18630 1 1  96 ILE H    H -28.580 67.666 -15.150 1.00 . A A . 125 ILE H    1 1 
       12 18631 1 1  96 ILE HA   H -30.863 65.829 -15.046 1.00 . A A . 125 ILE HA   1 1 
       12 18632 1 1  96 ILE HB   H -30.376 67.663 -17.355 1.00 . A A . 125 ILE HB   1 1 
       12 18633 1 1  96 ILE HD11 H -31.685 70.534 -16.562 1.00 . A A . 125 ILE HD11 1 1 
       12 18634 1 1  96 ILE HD12 H -30.064 70.627 -15.871 1.00 . A A . 125 ILE HD12 1 1 
       12 18635 1 1  96 ILE HD13 H -30.335 69.738 -17.369 1.00 . A A . 125 ILE HD13 1 1 
       12 18636 1 1  96 ILE HG12 H -32.018 68.811 -15.199 1.00 . A A . 125 ILE HG12 1 1 
       12 18637 1 1  96 ILE HG13 H -30.304 68.695 -14.811 1.00 . A A . 125 ILE HG13 1 1 
       12 18638 1 1  96 ILE HG21 H -32.756 67.655 -17.536 1.00 . A A . 125 ILE HG21 1 1 
       12 18639 1 1  96 ILE HG22 H -32.231 65.989 -17.303 1.00 . A A . 125 ILE HG22 1 1 
       12 18640 1 1  96 ILE HG23 H -32.931 66.889 -15.956 1.00 . A A . 125 ILE HG23 1 1 
       12 18641 1 1  96 ILE N    N -29.134 66.929 -14.811 1.00 . A A . 125 ILE N    1 1 
       12 18642 1 1  96 ILE O    O -28.584 65.701 -17.368 1.00 . A A . 125 ILE O    1 1 
       12 18643 1 1  97 GLY C    C -30.726 62.187 -18.031 1.00 . A A . 126 GLY C    1 1 
       12 18644 1 1  97 GLY CA   C -29.638 63.164 -17.639 1.00 . A A . 126 GLY CA   1 1 
       12 18645 1 1  97 GLY H    H -30.871 63.966 -16.122 1.00 . A A . 126 GLY H    1 1 
       12 18646 1 1  97 GLY HA2  H -29.268 63.651 -18.529 1.00 . A A . 126 GLY HA2  1 1 
       12 18647 1 1  97 GLY HA3  H -28.829 62.624 -17.175 1.00 . A A . 126 GLY HA3  1 1 
       12 18648 1 1  97 GLY N    N -30.115 64.174 -16.720 1.00 . A A . 126 GLY N    1 1 
       12 18649 1 1  97 GLY O    O -31.657 61.942 -17.268 1.00 . A A . 126 GLY O    1 1 
       12 18650 1 1  98 SER C    C -31.545 59.358 -19.015 1.00 . A A . 127 SER C    1 1 
       12 18651 1 1  98 SER CA   C -31.610 60.705 -19.731 1.00 . A A . 127 SER CA   1 1 
       12 18652 1 1  98 SER CB   C -31.411 60.518 -21.233 1.00 . A A . 127 SER CB   1 1 
       12 18653 1 1  98 SER H    H -29.823 61.829 -19.771 1.00 . A A . 127 SER H    1 1 
       12 18654 1 1  98 SER HA   H -32.582 61.144 -19.560 1.00 . A A . 127 SER HA   1 1 
       12 18655 1 1  98 SER HB2  H -30.605 59.818 -21.403 1.00 . A A . 127 SER HB2  1 1 
       12 18656 1 1  98 SER HB3  H -32.318 60.136 -21.672 1.00 . A A . 127 SER HB3  1 1 
       12 18657 1 1  98 SER HG   H -31.587 62.469 -21.427 1.00 . A A . 127 SER HG   1 1 
       12 18658 1 1  98 SER N    N -30.609 61.625 -19.221 1.00 . A A . 127 SER N    1 1 
       12 18659 1 1  98 SER O    O -30.465 58.831 -18.757 1.00 . A A . 127 SER O    1 1 
       12 18660 1 1  98 SER OG   O -31.081 61.750 -21.851 1.00 . A A . 127 SER OG   1 1 
       12 18661 1 1  99 ALA C    C -32.991 56.416 -19.076 1.00 . A A . 128 ALA C    1 1 
       12 18662 1 1  99 ALA CA   C -32.779 57.513 -18.044 1.00 . A A . 128 ALA CA   1 1 
       12 18663 1 1  99 ALA CB   C -33.897 57.506 -17.012 1.00 . A A . 128 ALA CB   1 1 
       12 18664 1 1  99 ALA H    H -33.536 59.277 -18.926 1.00 . A A . 128 ALA H    1 1 
       12 18665 1 1  99 ALA HA   H -31.842 57.340 -17.531 1.00 . A A . 128 ALA HA   1 1 
       12 18666 1 1  99 ALA HB1  H -34.130 58.522 -16.728 1.00 . A A . 128 ALA HB1  1 1 
       12 18667 1 1  99 ALA HB2  H -34.774 57.041 -17.436 1.00 . A A . 128 ALA HB2  1 1 
       12 18668 1 1  99 ALA HB3  H -33.579 56.951 -16.143 1.00 . A A . 128 ALA HB3  1 1 
       12 18669 1 1  99 ALA N    N -32.704 58.806 -18.698 1.00 . A A . 128 ALA N    1 1 
       12 18670 1 1  99 ALA O    O -34.084 56.271 -19.627 1.00 . A A . 128 ALA O    1 1 
       12 18671 1 1 100 LEU C    C -31.821 53.235 -19.690 1.00 . A A . 129 LEU C    1 1 
       12 18672 1 1 100 LEU CA   C -31.987 54.599 -20.350 1.00 . A A . 129 LEU CA   1 1 
       12 18673 1 1 100 LEU CB   C -30.884 54.787 -21.405 1.00 . A A . 129 LEU CB   1 1 
       12 18674 1 1 100 LEU CD1  C -32.430 56.473 -22.483 1.00 . A A . 129 LEU CD1  1 1 
       12 18675 1 1 100 LEU CD2  C -30.151 57.165 -21.718 1.00 . A A . 129 LEU CD2  1 1 
       12 18676 1 1 100 LEU CG   C -30.986 56.035 -22.295 1.00 . A A . 129 LEU CG   1 1 
       12 18677 1 1 100 LEU H    H -31.101 55.809 -18.852 1.00 . A A . 129 LEU H    1 1 
       12 18678 1 1 100 LEU HA   H -32.953 54.639 -20.833 1.00 . A A . 129 LEU HA   1 1 
       12 18679 1 1 100 LEU HB2  H -29.934 54.820 -20.892 1.00 . A A . 129 LEU HB2  1 1 
       12 18680 1 1 100 LEU HB3  H -30.890 53.919 -22.047 1.00 . A A . 129 LEU HB3  1 1 
       12 18681 1 1 100 LEU HD11 H -32.474 57.550 -22.560 1.00 . A A . 129 LEU HD11 1 1 
       12 18682 1 1 100 LEU HD12 H -32.826 56.031 -23.384 1.00 . A A . 129 LEU HD12 1 1 
       12 18683 1 1 100 LEU HD13 H -33.018 56.150 -21.635 1.00 . A A . 129 LEU HD13 1 1 
       12 18684 1 1 100 LEU HD21 H -30.215 58.026 -22.366 1.00 . A A . 129 LEU HD21 1 1 
       12 18685 1 1 100 LEU HD22 H -30.523 57.423 -20.738 1.00 . A A . 129 LEU HD22 1 1 
       12 18686 1 1 100 LEU HD23 H -29.121 56.848 -21.640 1.00 . A A . 129 LEU HD23 1 1 
       12 18687 1 1 100 LEU HG   H -30.588 55.798 -23.270 1.00 . A A . 129 LEU HG   1 1 
       12 18688 1 1 100 LEU N    N -31.938 55.659 -19.348 1.00 . A A . 129 LEU N    1 1 
       12 18689 1 1 100 LEU O    O -31.094 53.095 -18.704 1.00 . A A . 129 LEU O    1 1 
       12 18690 1 1 101 ASN C    C -31.608 50.000 -20.645 1.00 . A A . 130 ASN C    1 1 
       12 18691 1 1 101 ASN CA   C -32.393 50.887 -19.692 1.00 . A A . 130 ASN CA   1 1 
       12 18692 1 1 101 ASN CB   C -33.787 50.298 -19.466 1.00 . A A . 130 ASN CB   1 1 
       12 18693 1 1 101 ASN CG   C -33.796 49.171 -18.446 1.00 . A A . 130 ASN CG   1 1 
       12 18694 1 1 101 ASN H    H -33.064 52.401 -21.012 1.00 . A A . 130 ASN H    1 1 
       12 18695 1 1 101 ASN HA   H -31.871 50.941 -18.748 1.00 . A A . 130 ASN HA   1 1 
       12 18696 1 1 101 ASN HB2  H -34.444 51.078 -19.115 1.00 . A A . 130 ASN HB2  1 1 
       12 18697 1 1 101 ASN HB3  H -34.160 49.912 -20.404 1.00 . A A . 130 ASN HB3  1 1 
       12 18698 1 1 101 ASN HD21 H -35.110 48.154 -19.547 1.00 . A A . 130 ASN HD21 1 1 
       12 18699 1 1 101 ASN HD22 H -34.616 47.400 -18.064 1.00 . A A . 130 ASN HD22 1 1 
       12 18700 1 1 101 ASN N    N -32.490 52.234 -20.229 1.00 . A A . 130 ASN N    1 1 
       12 18701 1 1 101 ASN ND2  N -34.583 48.140 -18.711 1.00 . A A . 130 ASN ND2  1 1 
       12 18702 1 1 101 ASN O    O -32.159 49.496 -21.622 1.00 . A A . 130 ASN O    1 1 
       12 18703 1 1 101 ASN OD1  O -33.107 49.229 -17.429 1.00 . A A . 130 ASN OD1  1 1 
       12 18704 1 1 102 ILE C    C -30.066 47.561 -21.218 1.00 . A A . 131 ILE C    1 1 
       12 18705 1 1 102 ILE CA   C -29.478 48.965 -21.194 1.00 . A A . 131 ILE CA   1 1 
       12 18706 1 1 102 ILE CB   C -28.026 48.899 -20.671 1.00 . A A . 131 ILE CB   1 1 
       12 18707 1 1 102 ILE CD1  C -26.089 50.346 -19.867 1.00 . A A . 131 ILE CD1  1 1 
       12 18708 1 1 102 ILE CG1  C -27.416 50.301 -20.595 1.00 . A A . 131 ILE CG1  1 1 
       12 18709 1 1 102 ILE CG2  C -27.183 48.000 -21.567 1.00 . A A . 131 ILE CG2  1 1 
       12 18710 1 1 102 ILE H    H -29.918 50.314 -19.618 1.00 . A A . 131 ILE H    1 1 
       12 18711 1 1 102 ILE HA   H -29.462 49.359 -22.201 1.00 . A A . 131 ILE HA   1 1 
       12 18712 1 1 102 ILE HB   H -28.043 48.467 -19.682 1.00 . A A . 131 ILE HB   1 1 
       12 18713 1 1 102 ILE HD11 H -25.816 51.374 -19.681 1.00 . A A . 131 ILE HD11 1 1 
       12 18714 1 1 102 ILE HD12 H -26.176 49.820 -18.928 1.00 . A A . 131 ILE HD12 1 1 
       12 18715 1 1 102 ILE HD13 H -25.329 49.876 -20.475 1.00 . A A . 131 ILE HD13 1 1 
       12 18716 1 1 102 ILE HG12 H -27.254 50.668 -21.598 1.00 . A A . 131 ILE HG12 1 1 
       12 18717 1 1 102 ILE HG13 H -28.101 50.959 -20.082 1.00 . A A . 131 ILE HG13 1 1 
       12 18718 1 1 102 ILE HG21 H -26.137 48.152 -21.347 1.00 . A A . 131 ILE HG21 1 1 
       12 18719 1 1 102 ILE HG22 H -27.444 46.969 -21.387 1.00 . A A . 131 ILE HG22 1 1 
       12 18720 1 1 102 ILE HG23 H -27.373 48.242 -22.602 1.00 . A A . 131 ILE HG23 1 1 
       12 18721 1 1 102 ILE N    N -30.315 49.839 -20.380 1.00 . A A . 131 ILE N    1 1 
       12 18722 1 1 102 ILE O    O -30.180 46.907 -20.182 1.00 . A A . 131 ILE O    1 1 
       12 18723 1 1 103 THR C    C -30.084 44.747 -22.872 1.00 . A A . 132 THR C    1 1 
       12 18724 1 1 103 THR CA   C -31.110 45.828 -22.531 1.00 . A A . 132 THR CA   1 1 
       12 18725 1 1 103 THR CB   C -32.219 45.889 -23.601 1.00 . A A . 132 THR CB   1 1 
       12 18726 1 1 103 THR CG2  C -32.947 44.560 -23.712 1.00 . A A . 132 THR CG2  1 1 
       12 18727 1 1 103 THR H    H -30.298 47.654 -23.196 1.00 . A A . 132 THR H    1 1 
       12 18728 1 1 103 THR HA   H -31.568 45.584 -21.583 1.00 . A A . 132 THR HA   1 1 
       12 18729 1 1 103 THR HB   H -31.768 46.121 -24.555 1.00 . A A . 132 THR HB   1 1 
       12 18730 1 1 103 THR HG1  H -32.820 47.431 -22.518 1.00 . A A . 132 THR HG1  1 1 
       12 18731 1 1 103 THR HG21 H -33.778 44.663 -24.394 1.00 . A A . 132 THR HG21 1 1 
       12 18732 1 1 103 THR HG22 H -33.313 44.268 -22.738 1.00 . A A . 132 THR HG22 1 1 
       12 18733 1 1 103 THR HG23 H -32.268 43.809 -24.083 1.00 . A A . 132 THR HG23 1 1 
       12 18734 1 1 103 THR N    N -30.464 47.115 -22.393 1.00 . A A . 132 THR N    1 1 
       12 18735 1 1 103 THR O    O -29.662 44.597 -24.020 1.00 . A A . 132 THR O    1 1 
       12 18736 1 1 103 THR OG1  O -33.158 46.926 -23.268 1.00 . A A . 132 THR OG1  1 1 
       12 18737 1 1 104 ALA C    C -29.440 41.707 -22.571 1.00 . A A . 133 ALA C    1 1 
       12 18738 1 1 104 ALA CA   C -28.723 42.927 -22.013 1.00 . A A . 133 ALA CA   1 1 
       12 18739 1 1 104 ALA CB   C -28.055 42.599 -20.684 1.00 . A A . 133 ALA CB   1 1 
       12 18740 1 1 104 ALA H    H -30.019 44.212 -20.949 1.00 . A A . 133 ALA H    1 1 
       12 18741 1 1 104 ALA HA   H -27.960 43.242 -22.712 1.00 . A A . 133 ALA HA   1 1 
       12 18742 1 1 104 ALA HB1  H -27.725 41.571 -20.689 1.00 . A A . 133 ALA HB1  1 1 
       12 18743 1 1 104 ALA HB2  H -27.205 43.250 -20.539 1.00 . A A . 133 ALA HB2  1 1 
       12 18744 1 1 104 ALA HB3  H -28.762 42.747 -19.882 1.00 . A A . 133 ALA HB3  1 1 
       12 18745 1 1 104 ALA N    N -29.667 44.017 -21.846 1.00 . A A . 133 ALA N    1 1 
       12 18746 1 1 104 ALA O    O -28.860 40.916 -23.320 1.00 . A A . 133 ALA O    1 1 
       12 18747 1 1 105 LYS C    C -33.009 40.803 -22.405 1.00 . A A . 134 LYS C    1 1 
       12 18748 1 1 105 LYS CA   C -31.546 40.493 -22.697 1.00 . A A . 134 LYS CA   1 1 
       12 18749 1 1 105 LYS CB   C -31.143 39.169 -22.046 1.00 . A A . 134 LYS CB   1 1 
       12 18750 1 1 105 LYS CD   C -29.558 37.452 -22.969 1.00 . A A . 134 LYS CD   1 1 
       12 18751 1 1 105 LYS CE   C -29.474 36.128 -23.707 1.00 . A A . 134 LYS CE   1 1 
       12 18752 1 1 105 LYS CG   C -30.955 38.040 -23.047 1.00 . A A . 134 LYS CG   1 1 
       12 18753 1 1 105 LYS H    H -31.103 42.240 -21.602 1.00 . A A . 134 LYS H    1 1 
       12 18754 1 1 105 LYS HA   H -31.408 40.420 -23.765 1.00 . A A . 134 LYS HA   1 1 
       12 18755 1 1 105 LYS HB2  H -30.213 39.310 -21.514 1.00 . A A . 134 LYS HB2  1 1 
       12 18756 1 1 105 LYS HB3  H -31.910 38.876 -21.343 1.00 . A A . 134 LYS HB3  1 1 
       12 18757 1 1 105 LYS HD2  H -28.861 38.146 -23.418 1.00 . A A . 134 LYS HD2  1 1 
       12 18758 1 1 105 LYS HD3  H -29.298 37.294 -21.934 1.00 . A A . 134 LYS HD3  1 1 
       12 18759 1 1 105 LYS HE2  H -29.816 36.274 -24.722 1.00 . A A . 134 LYS HE2  1 1 
       12 18760 1 1 105 LYS HE3  H -28.445 35.802 -23.721 1.00 . A A . 134 LYS HE3  1 1 
       12 18761 1 1 105 LYS HG2  H -31.672 37.261 -22.838 1.00 . A A . 134 LYS HG2  1 1 
       12 18762 1 1 105 LYS HG3  H -31.118 38.426 -24.043 1.00 . A A . 134 LYS HG3  1 1 
       12 18763 1 1 105 LYS HZ1  H -29.829 34.152 -23.124 1.00 . A A . 134 LYS HZ1  1 1 
       12 18764 1 1 105 LYS HZ2  H -31.231 35.008 -23.539 1.00 . A A . 134 LYS HZ2  1 1 
       12 18765 1 1 105 LYS HZ3  H -30.462 35.306 -22.055 1.00 . A A . 134 LYS HZ3  1 1 
       12 18766 1 1 105 LYS N    N -30.711 41.577 -22.213 1.00 . A A . 134 LYS N    1 1 
       12 18767 1 1 105 LYS NZ   N -30.306 35.076 -23.062 1.00 . A A . 134 LYS NZ   1 1 
       12 18768 1 1 105 LYS O    O -33.889 40.111 -22.950 1.00 . A A . 134 LYS O    1 1 
       13 18769 1 1   1 MET C    C   2.136  2.017  -7.266 1.00 . A A .  30 MET C    1 1 
       13 18770 1 1   1 MET CA   C   3.647  2.003  -7.069 1.00 . A A .  30 MET CA   1 1 
       13 18771 1 1   1 MET CB   C   4.001  2.513  -5.671 1.00 . A A .  30 MET CB   1 1 
       13 18772 1 1   1 MET CE   C   6.314 -0.701  -4.585 1.00 . A A .  30 MET CE   1 1 
       13 18773 1 1   1 MET CG   C   4.560  1.438  -4.751 1.00 . A A .  30 MET CG   1 1 
       13 18774 1 1   1 MET H1   H   5.342  2.801  -7.985 1.00 . A A .  30 MET H1   1 1 
       13 18775 1 1   1 MET H2   H   3.992  3.828  -8.011 1.00 . A A .  30 MET H2   1 1 
       13 18776 1 1   1 MET H3   H   4.059  2.492  -9.051 1.00 . A A .  30 MET H3   1 1 
       13 18777 1 1   1 MET HA   H   4.003  0.989  -7.177 1.00 . A A .  30 MET HA   1 1 
       13 18778 1 1   1 MET HB2  H   4.737  3.299  -5.764 1.00 . A A .  30 MET HB2  1 1 
       13 18779 1 1   1 MET HB3  H   3.110  2.920  -5.214 1.00 . A A .  30 MET HB3  1 1 
       13 18780 1 1   1 MET HE1  H   6.883  0.134  -4.203 1.00 . A A .  30 MET HE1  1 1 
       13 18781 1 1   1 MET HE2  H   5.904 -1.264  -3.758 1.00 . A A .  30 MET HE2  1 1 
       13 18782 1 1   1 MET HE3  H   6.961 -1.338  -5.170 1.00 . A A .  30 MET HE3  1 1 
       13 18783 1 1   1 MET HG2  H   5.450  1.818  -4.277 1.00 . A A .  30 MET HG2  1 1 
       13 18784 1 1   1 MET HG3  H   3.820  1.216  -3.997 1.00 . A A .  30 MET HG3  1 1 
       13 18785 1 1   1 MET N    N   4.305  2.837  -8.099 1.00 . A A .  30 MET N    1 1 
       13 18786 1 1   1 MET O    O   1.649  2.565  -8.254 1.00 . A A .  30 MET O    1 1 
       13 18787 1 1   1 MET SD   S   4.979 -0.090  -5.615 1.00 . A A .  30 MET SD   1 1 
       13 18788 1 1   2 ALA C    C  -0.710  2.688  -6.522 1.00 . A A .  31 ALA C    1 1 
       13 18789 1 1   2 ALA CA   C  -0.050  1.314  -6.411 1.00 . A A .  31 ALA CA   1 1 
       13 18790 1 1   2 ALA CB   C  -0.594  0.563  -5.204 1.00 . A A .  31 ALA CB   1 1 
       13 18791 1 1   2 ALA H    H   1.859  1.036  -5.546 1.00 . A A .  31 ALA H    1 1 
       13 18792 1 1   2 ALA HA   H  -0.288  0.743  -7.295 1.00 . A A .  31 ALA HA   1 1 
       13 18793 1 1   2 ALA HB1  H  -0.334 -0.482  -5.282 1.00 . A A .  31 ALA HB1  1 1 
       13 18794 1 1   2 ALA HB2  H  -0.166  0.974  -4.301 1.00 . A A .  31 ALA HB2  1 1 
       13 18795 1 1   2 ALA HB3  H  -1.670  0.664  -5.170 1.00 . A A .  31 ALA HB3  1 1 
       13 18796 1 1   2 ALA N    N   1.406  1.419  -6.324 1.00 . A A .  31 ALA N    1 1 
       13 18797 1 1   2 ALA O    O  -0.619  3.509  -5.606 1.00 . A A .  31 ALA O    1 1 
       13 18798 1 1   3 PRO C    C  -3.423  4.353  -7.341 1.00 . A A .  32 PRO C    1 1 
       13 18799 1 1   3 PRO CA   C  -2.010  4.242  -7.916 1.00 . A A .  32 PRO CA   1 1 
       13 18800 1 1   3 PRO CB   C  -2.045  4.288  -9.441 1.00 . A A .  32 PRO CB   1 1 
       13 18801 1 1   3 PRO CD   C  -1.571  2.013  -8.772 1.00 . A A .  32 PRO CD   1 1 
       13 18802 1 1   3 PRO CG   C  -2.167  2.863  -9.871 1.00 . A A .  32 PRO CG   1 1 
       13 18803 1 1   3 PRO HA   H  -1.409  5.059  -7.546 1.00 . A A .  32 PRO HA   1 1 
       13 18804 1 1   3 PRO HB2  H  -2.894  4.871  -9.765 1.00 . A A .  32 PRO HB2  1 1 
       13 18805 1 1   3 PRO HB3  H  -1.134  4.734  -9.812 1.00 . A A .  32 PRO HB3  1 1 
       13 18806 1 1   3 PRO HD2  H  -2.254  1.223  -8.497 1.00 . A A .  32 PRO HD2  1 1 
       13 18807 1 1   3 PRO HD3  H  -0.625  1.599  -9.090 1.00 . A A .  32 PRO HD3  1 1 
       13 18808 1 1   3 PRO HG2  H  -3.207  2.613 -10.010 1.00 . A A .  32 PRO HG2  1 1 
       13 18809 1 1   3 PRO HG3  H  -1.622  2.715 -10.792 1.00 . A A .  32 PRO HG3  1 1 
       13 18810 1 1   3 PRO N    N  -1.381  2.954  -7.652 1.00 . A A .  32 PRO N    1 1 
       13 18811 1 1   3 PRO O    O  -4.181  3.380  -7.321 1.00 . A A .  32 PRO O    1 1 
       13 18812 1 1   4 GLN C    C  -5.440  7.302  -6.737 1.00 . A A .  33 GLN C    1 1 
       13 18813 1 1   4 GLN CA   C  -5.097  5.856  -6.384 1.00 . A A .  33 GLN CA   1 1 
       13 18814 1 1   4 GLN CB   C  -5.190  5.641  -4.870 1.00 . A A .  33 GLN CB   1 1 
       13 18815 1 1   4 GLN CD   C  -6.925  4.311  -3.595 1.00 . A A .  33 GLN CD   1 1 
       13 18816 1 1   4 GLN CG   C  -5.696  4.260  -4.483 1.00 . A A .  33 GLN CG   1 1 
       13 18817 1 1   4 GLN H    H  -3.071  6.256  -6.845 1.00 . A A .  33 GLN H    1 1 
       13 18818 1 1   4 GLN HA   H  -5.793  5.198  -6.881 1.00 . A A .  33 GLN HA   1 1 
       13 18819 1 1   4 GLN HB2  H  -4.208  5.777  -4.440 1.00 . A A .  33 GLN HB2  1 1 
       13 18820 1 1   4 GLN HB3  H  -5.861  6.377  -4.453 1.00 . A A .  33 GLN HB3  1 1 
       13 18821 1 1   4 GLN HE21 H  -6.146  5.800  -2.539 1.00 . A A .  33 GLN HE21 1 1 
       13 18822 1 1   4 GLN HE22 H  -7.710  5.258  -2.032 1.00 . A A .  33 GLN HE22 1 1 
       13 18823 1 1   4 GLN HG2  H  -5.947  3.719  -5.384 1.00 . A A .  33 GLN HG2  1 1 
       13 18824 1 1   4 GLN HG3  H  -4.912  3.737  -3.958 1.00 . A A .  33 GLN HG3  1 1 
       13 18825 1 1   4 GLN N    N  -3.756  5.547  -6.868 1.00 . A A .  33 GLN N    1 1 
       13 18826 1 1   4 GLN NE2  N  -6.926  5.215  -2.629 1.00 . A A .  33 GLN NE2  1 1 
       13 18827 1 1   4 GLN O    O  -5.442  8.178  -5.870 1.00 . A A .  33 GLN O    1 1 
       13 18828 1 1   4 GLN OE1  O  -7.867  3.540  -3.776 1.00 . A A .  33 GLN OE1  1 1 
       13 18829 1 1   5 PRO C    C  -7.092  9.659  -7.903 1.00 . A A .  34 PRO C    1 1 
       13 18830 1 1   5 PRO CA   C  -5.919  8.922  -8.547 1.00 . A A .  34 PRO CA   1 1 
       13 18831 1 1   5 PRO CB   C  -6.184  8.704 -10.044 1.00 . A A .  34 PRO CB   1 1 
       13 18832 1 1   5 PRO CD   C  -5.890  6.550  -9.080 1.00 . A A .  34 PRO CD   1 1 
       13 18833 1 1   5 PRO CG   C  -5.667  7.340 -10.334 1.00 . A A .  34 PRO CG   1 1 
       13 18834 1 1   5 PRO HA   H  -5.024  9.516  -8.429 1.00 . A A .  34 PRO HA   1 1 
       13 18835 1 1   5 PRO HB2  H  -7.245  8.774 -10.238 1.00 . A A .  34 PRO HB2  1 1 
       13 18836 1 1   5 PRO HB3  H  -5.659  9.455 -10.616 1.00 . A A .  34 PRO HB3  1 1 
       13 18837 1 1   5 PRO HD2  H  -6.887  6.135  -9.067 1.00 . A A .  34 PRO HD2  1 1 
       13 18838 1 1   5 PRO HD3  H  -5.150  5.769  -8.987 1.00 . A A .  34 PRO HD3  1 1 
       13 18839 1 1   5 PRO HG2  H  -6.215  6.904 -11.157 1.00 . A A .  34 PRO HG2  1 1 
       13 18840 1 1   5 PRO HG3  H  -4.613  7.388 -10.565 1.00 . A A .  34 PRO HG3  1 1 
       13 18841 1 1   5 PRO N    N  -5.725  7.563  -8.025 1.00 . A A .  34 PRO N    1 1 
       13 18842 1 1   5 PRO O    O  -8.121  9.059  -7.573 1.00 . A A .  34 PRO O    1 1 
       13 18843 1 1   6 LYS C    C  -7.637 13.279  -7.467 1.00 . A A .  35 LYS C    1 1 
       13 18844 1 1   6 LYS CA   C  -7.951 11.820  -7.166 1.00 . A A .  35 LYS CA   1 1 
       13 18845 1 1   6 LYS CB   C  -8.063 11.613  -5.653 1.00 . A A .  35 LYS CB   1 1 
       13 18846 1 1   6 LYS CD   C  -9.725 11.786  -3.782 1.00 . A A .  35 LYS CD   1 1 
       13 18847 1 1   6 LYS CE   C -10.515 10.773  -2.971 1.00 . A A .  35 LYS CE   1 1 
       13 18848 1 1   6 LYS CG   C  -9.472 11.293  -5.194 1.00 . A A .  35 LYS CG   1 1 
       13 18849 1 1   6 LYS H    H  -6.061 11.370  -8.002 1.00 . A A .  35 LYS H    1 1 
       13 18850 1 1   6 LYS HA   H  -8.891 11.561  -7.631 1.00 . A A .  35 LYS HA   1 1 
       13 18851 1 1   6 LYS HB2  H  -7.418 10.798  -5.363 1.00 . A A .  35 LYS HB2  1 1 
       13 18852 1 1   6 LYS HB3  H  -7.740 12.513  -5.151 1.00 . A A .  35 LYS HB3  1 1 
       13 18853 1 1   6 LYS HD2  H  -8.775 11.960  -3.298 1.00 . A A .  35 LYS HD2  1 1 
       13 18854 1 1   6 LYS HD3  H -10.282 12.710  -3.830 1.00 . A A .  35 LYS HD3  1 1 
       13 18855 1 1   6 LYS HE2  H -10.885 11.255  -2.079 1.00 . A A .  35 LYS HE2  1 1 
       13 18856 1 1   6 LYS HE3  H -11.349 10.428  -3.566 1.00 . A A .  35 LYS HE3  1 1 
       13 18857 1 1   6 LYS HG2  H -10.176 11.768  -5.862 1.00 . A A .  35 LYS HG2  1 1 
       13 18858 1 1   6 LYS HG3  H  -9.614 10.222  -5.222 1.00 . A A .  35 LYS HG3  1 1 
       13 18859 1 1   6 LYS HZ1  H  -9.683  8.890  -3.338 1.00 . A A .  35 LYS HZ1  1 1 
       13 18860 1 1   6 LYS HZ2  H -10.060  9.176  -1.709 1.00 . A A .  35 LYS HZ2  1 1 
       13 18861 1 1   6 LYS HZ3  H  -8.698  9.907  -2.400 1.00 . A A .  35 LYS HZ3  1 1 
       13 18862 1 1   6 LYS N    N  -6.919 10.963  -7.731 1.00 . A A .  35 LYS N    1 1 
       13 18863 1 1   6 LYS NZ   N  -9.682  9.607  -2.579 1.00 . A A .  35 LYS NZ   1 1 
       13 18864 1 1   6 LYS O    O  -6.893 13.928  -6.728 1.00 . A A .  35 LYS O    1 1 
       13 18865 1 1   7 ALA C    C  -9.249 15.883  -9.245 1.00 . A A .  36 ALA C    1 1 
       13 18866 1 1   7 ALA CA   C  -7.941 15.157  -8.973 1.00 . A A .  36 ALA CA   1 1 
       13 18867 1 1   7 ALA CB   C  -7.048 15.181 -10.207 1.00 . A A .  36 ALA CB   1 1 
       13 18868 1 1   7 ALA H    H  -8.805 13.230  -9.084 1.00 . A A .  36 ALA H    1 1 
       13 18869 1 1   7 ALA HA   H  -7.421 15.661  -8.170 1.00 . A A .  36 ALA HA   1 1 
       13 18870 1 1   7 ALA HB1  H  -7.604 15.580 -11.044 1.00 . A A .  36 ALA HB1  1 1 
       13 18871 1 1   7 ALA HB2  H  -6.187 15.803 -10.018 1.00 . A A .  36 ALA HB2  1 1 
       13 18872 1 1   7 ALA HB3  H  -6.724 14.177 -10.437 1.00 . A A .  36 ALA HB3  1 1 
       13 18873 1 1   7 ALA N    N  -8.195 13.787  -8.555 1.00 . A A .  36 ALA N    1 1 
       13 18874 1 1   7 ALA O    O  -9.874 15.683 -10.287 1.00 . A A .  36 ALA O    1 1 
       13 18875 1 1   8 GLU C    C -10.667 18.966  -8.323 1.00 . A A .  37 GLU C    1 1 
       13 18876 1 1   8 GLU CA   C -10.910 17.461  -8.432 1.00 . A A .  37 GLU CA   1 1 
       13 18877 1 1   8 GLU CB   C -11.895 17.019  -7.350 1.00 . A A .  37 GLU CB   1 1 
       13 18878 1 1   8 GLU CD   C -14.016 15.762  -7.830 1.00 . A A .  37 GLU CD   1 1 
       13 18879 1 1   8 GLU CG   C -13.349 17.116  -7.768 1.00 . A A .  37 GLU CG   1 1 
       13 18880 1 1   8 GLU H    H  -9.127 16.823  -7.485 1.00 . A A .  37 GLU H    1 1 
       13 18881 1 1   8 GLU HA   H -11.329 17.241  -9.401 1.00 . A A .  37 GLU HA   1 1 
       13 18882 1 1   8 GLU HB2  H -11.688 15.993  -7.088 1.00 . A A .  37 GLU HB2  1 1 
       13 18883 1 1   8 GLU HB3  H -11.752 17.639  -6.477 1.00 . A A .  37 GLU HB3  1 1 
       13 18884 1 1   8 GLU HG2  H -13.878 17.730  -7.052 1.00 . A A .  37 GLU HG2  1 1 
       13 18885 1 1   8 GLU HG3  H -13.402 17.575  -8.744 1.00 . A A .  37 GLU HG3  1 1 
       13 18886 1 1   8 GLU N    N  -9.666 16.715  -8.301 1.00 . A A .  37 GLU N    1 1 
       13 18887 1 1   8 GLU O    O -10.957 19.573  -7.290 1.00 . A A .  37 GLU O    1 1 
       13 18888 1 1   8 GLU OE1  O -14.278 15.170  -6.762 1.00 . A A .  37 GLU OE1  1 1 
       13 18889 1 1   8 GLU OE2  O -14.292 15.284  -8.946 1.00 . A A .  37 GLU OE2  1 1 
       13 18890 1 1   9 PRO C    C -11.221 21.801  -9.581 1.00 . A A .  38 PRO C    1 1 
       13 18891 1 1   9 PRO CA   C  -9.910 21.039  -9.411 1.00 . A A .  38 PRO CA   1 1 
       13 18892 1 1   9 PRO CB   C  -9.005 21.253 -10.635 1.00 . A A .  38 PRO CB   1 1 
       13 18893 1 1   9 PRO CD   C  -9.690 18.962 -10.629 1.00 . A A .  38 PRO CD   1 1 
       13 18894 1 1   9 PRO CG   C  -8.597 19.885 -11.079 1.00 . A A .  38 PRO CG   1 1 
       13 18895 1 1   9 PRO HA   H  -9.407 21.383  -8.518 1.00 . A A .  38 PRO HA   1 1 
       13 18896 1 1   9 PRO HB2  H  -9.559 21.765 -11.406 1.00 . A A .  38 PRO HB2  1 1 
       13 18897 1 1   9 PRO HB3  H  -8.146 21.845 -10.351 1.00 . A A .  38 PRO HB3  1 1 
       13 18898 1 1   9 PRO HD2  H -10.489 18.933 -11.356 1.00 . A A .  38 PRO HD2  1 1 
       13 18899 1 1   9 PRO HD3  H  -9.300 17.972 -10.446 1.00 . A A .  38 PRO HD3  1 1 
       13 18900 1 1   9 PRO HG2  H  -8.506 19.862 -12.155 1.00 . A A .  38 PRO HG2  1 1 
       13 18901 1 1   9 PRO HG3  H  -7.661 19.611 -10.615 1.00 . A A .  38 PRO HG3  1 1 
       13 18902 1 1   9 PRO N    N -10.131 19.593  -9.381 1.00 . A A .  38 PRO N    1 1 
       13 18903 1 1   9 PRO O    O -12.048 21.448 -10.425 1.00 . A A .  38 PRO O    1 1 
       13 18904 1 1  10 ALA C    C -12.384 25.084  -8.567 1.00 . A A .  39 ALA C    1 1 
       13 18905 1 1  10 ALA CA   C -12.647 23.606  -8.822 1.00 . A A .  39 ALA CA   1 1 
       13 18906 1 1  10 ALA CB   C -13.640 23.065  -7.802 1.00 . A A .  39 ALA CB   1 1 
       13 18907 1 1  10 ALA H    H -10.704 23.103  -8.154 1.00 . A A .  39 ALA H    1 1 
       13 18908 1 1  10 ALA HA   H -13.079 23.490  -9.806 1.00 . A A .  39 ALA HA   1 1 
       13 18909 1 1  10 ALA HB1  H -13.838 23.824  -7.059 1.00 . A A .  39 ALA HB1  1 1 
       13 18910 1 1  10 ALA HB2  H -14.560 22.799  -8.300 1.00 . A A .  39 ALA HB2  1 1 
       13 18911 1 1  10 ALA HB3  H -13.223 22.192  -7.323 1.00 . A A .  39 ALA HB3  1 1 
       13 18912 1 1  10 ALA N    N -11.414 22.839  -8.783 1.00 . A A .  39 ALA N    1 1 
       13 18913 1 1  10 ALA O    O -11.625 25.445  -7.666 1.00 . A A .  39 ALA O    1 1 
       13 18914 1 1  11 LYS C    C -14.304 27.968  -9.102 1.00 . A A .  40 LYS C    1 1 
       13 18915 1 1  11 LYS CA   C -12.904 27.368  -9.191 1.00 . A A .  40 LYS CA   1 1 
       13 18916 1 1  11 LYS CB   C -12.125 28.007 -10.343 1.00 . A A .  40 LYS CB   1 1 
       13 18917 1 1  11 LYS CD   C  -9.890 28.802 -11.168 1.00 . A A .  40 LYS CD   1 1 
       13 18918 1 1  11 LYS CE   C  -8.409 28.834 -10.825 1.00 . A A .  40 LYS CE   1 1 
       13 18919 1 1  11 LYS CG   C -10.737 28.480  -9.946 1.00 . A A .  40 LYS CG   1 1 
       13 18920 1 1  11 LYS H    H -13.538 25.580 -10.122 1.00 . A A .  40 LYS H    1 1 
       13 18921 1 1  11 LYS HA   H -12.381 27.554  -8.264 1.00 . A A .  40 LYS HA   1 1 
       13 18922 1 1  11 LYS HB2  H -12.022 27.283 -11.138 1.00 . A A .  40 LYS HB2  1 1 
       13 18923 1 1  11 LYS HB3  H -12.682 28.857 -10.709 1.00 . A A .  40 LYS HB3  1 1 
       13 18924 1 1  11 LYS HD2  H -10.058 28.043 -11.917 1.00 . A A .  40 LYS HD2  1 1 
       13 18925 1 1  11 LYS HD3  H -10.183 29.766 -11.555 1.00 . A A .  40 LYS HD3  1 1 
       13 18926 1 1  11 LYS HE2  H  -8.185 29.772 -10.338 1.00 . A A .  40 LYS HE2  1 1 
       13 18927 1 1  11 LYS HE3  H  -8.192 28.020 -10.151 1.00 . A A .  40 LYS HE3  1 1 
       13 18928 1 1  11 LYS HG2  H -10.827 29.368  -9.336 1.00 . A A .  40 LYS HG2  1 1 
       13 18929 1 1  11 LYS HG3  H -10.252 27.699  -9.380 1.00 . A A .  40 LYS HG3  1 1 
       13 18930 1 1  11 LYS HZ1  H  -6.745 29.364 -11.974 1.00 . A A .  40 LYS HZ1  1 1 
       13 18931 1 1  11 LYS HZ2  H  -8.102 28.922 -12.892 1.00 . A A .  40 LYS HZ2  1 1 
       13 18932 1 1  11 LYS HZ3  H  -7.183 27.730 -12.114 1.00 . A A .  40 LYS HZ3  1 1 
       13 18933 1 1  11 LYS N    N -12.999 25.932  -9.374 1.00 . A A .  40 LYS N    1 1 
       13 18934 1 1  11 LYS NZ   N  -7.551 28.702 -12.035 1.00 . A A .  40 LYS NZ   1 1 
       13 18935 1 1  11 LYS O    O -14.994 28.106 -10.116 1.00 . A A .  40 LYS O    1 1 
       13 18936 1 1  12 PRO C    C -16.320 30.175  -8.365 1.00 . A A .  41 PRO C    1 1 
       13 18937 1 1  12 PRO CA   C -16.088 28.854  -7.642 1.00 . A A .  41 PRO CA   1 1 
       13 18938 1 1  12 PRO CB   C -16.132 29.065  -6.125 1.00 . A A .  41 PRO CB   1 1 
       13 18939 1 1  12 PRO CD   C -13.972 28.199  -6.639 1.00 . A A .  41 PRO CD   1 1 
       13 18940 1 1  12 PRO CG   C -15.038 28.214  -5.582 1.00 . A A .  41 PRO CG   1 1 
       13 18941 1 1  12 PRO HA   H -16.854 28.149  -7.931 1.00 . A A .  41 PRO HA   1 1 
       13 18942 1 1  12 PRO HB2  H -15.968 30.109  -5.899 1.00 . A A .  41 PRO HB2  1 1 
       13 18943 1 1  12 PRO HB3  H -17.094 28.759  -5.744 1.00 . A A .  41 PRO HB3  1 1 
       13 18944 1 1  12 PRO HD2  H -13.306 29.042  -6.519 1.00 . A A .  41 PRO HD2  1 1 
       13 18945 1 1  12 PRO HD3  H -13.421 27.271  -6.611 1.00 . A A .  41 PRO HD3  1 1 
       13 18946 1 1  12 PRO HG2  H -14.654 28.643  -4.668 1.00 . A A .  41 PRO HG2  1 1 
       13 18947 1 1  12 PRO HG3  H -15.404 27.214  -5.406 1.00 . A A .  41 PRO HG3  1 1 
       13 18948 1 1  12 PRO N    N -14.745 28.312  -7.883 1.00 . A A .  41 PRO N    1 1 
       13 18949 1 1  12 PRO O    O -15.585 31.143  -8.166 1.00 . A A .  41 PRO O    1 1 
       13 18950 1 1  13 LYS C    C -18.670 32.258  -9.160 1.00 . A A .  42 LYS C    1 1 
       13 18951 1 1  13 LYS CA   C -17.683 31.406  -9.950 1.00 . A A .  42 LYS CA   1 1 
       13 18952 1 1  13 LYS CB   C -18.288 31.038 -11.305 1.00 . A A .  42 LYS CB   1 1 
       13 18953 1 1  13 LYS CD   C -18.061 31.628 -13.742 1.00 . A A .  42 LYS CD   1 1 
       13 18954 1 1  13 LYS CE   C -19.271 30.747 -14.016 1.00 . A A .  42 LYS CE   1 1 
       13 18955 1 1  13 LYS CG   C -17.331 31.207 -12.474 1.00 . A A .  42 LYS CG   1 1 
       13 18956 1 1  13 LYS H    H -17.871 29.391  -9.342 1.00 . A A .  42 LYS H    1 1 
       13 18957 1 1  13 LYS HA   H -16.778 31.974 -10.111 1.00 . A A .  42 LYS HA   1 1 
       13 18958 1 1  13 LYS HB2  H -18.605 30.005 -11.274 1.00 . A A .  42 LYS HB2  1 1 
       13 18959 1 1  13 LYS HB3  H -19.151 31.664 -11.481 1.00 . A A .  42 LYS HB3  1 1 
       13 18960 1 1  13 LYS HD2  H -18.390 32.650 -13.633 1.00 . A A .  42 LYS HD2  1 1 
       13 18961 1 1  13 LYS HD3  H -17.376 31.555 -14.575 1.00 . A A .  42 LYS HD3  1 1 
       13 18962 1 1  13 LYS HE2  H -18.945 29.721 -14.086 1.00 . A A .  42 LYS HE2  1 1 
       13 18963 1 1  13 LYS HE3  H -19.966 30.846 -13.194 1.00 . A A .  42 LYS HE3  1 1 
       13 18964 1 1  13 LYS HG2  H -16.601 31.963 -12.223 1.00 . A A .  42 LYS HG2  1 1 
       13 18965 1 1  13 LYS HG3  H -16.830 30.266 -12.652 1.00 . A A .  42 LYS HG3  1 1 
       13 18966 1 1  13 LYS HZ1  H -19.500 31.944 -15.714 1.00 . A A .  42 LYS HZ1  1 1 
       13 18967 1 1  13 LYS HZ2  H -20.962 31.358 -15.083 1.00 . A A .  42 LYS HZ2  1 1 
       13 18968 1 1  13 LYS HZ3  H -19.934 30.321 -15.950 1.00 . A A .  42 LYS HZ3  1 1 
       13 18969 1 1  13 LYS N    N -17.338 30.205  -9.209 1.00 . A A .  42 LYS N    1 1 
       13 18970 1 1  13 LYS NZ   N -19.964 31.119 -15.278 1.00 . A A .  42 LYS NZ   1 1 
       13 18971 1 1  13 LYS O    O -19.824 31.870  -8.969 1.00 . A A .  42 LYS O    1 1 
       13 18972 1 1  14 ALA C    C -18.920 35.753  -8.482 1.00 . A A .  43 ALA C    1 1 
       13 18973 1 1  14 ALA CA   C -19.054 34.330  -7.943 1.00 . A A .  43 ALA CA   1 1 
       13 18974 1 1  14 ALA CB   C -18.696 34.288  -6.463 1.00 . A A .  43 ALA CB   1 1 
       13 18975 1 1  14 ALA H    H -17.271 33.661  -8.873 1.00 . A A .  43 ALA H    1 1 
       13 18976 1 1  14 ALA HA   H -20.080 34.009  -8.050 1.00 . A A .  43 ALA HA   1 1 
       13 18977 1 1  14 ALA HB1  H -18.996 35.213  -5.995 1.00 . A A .  43 ALA HB1  1 1 
       13 18978 1 1  14 ALA HB2  H -19.211 33.463  -5.992 1.00 . A A .  43 ALA HB2  1 1 
       13 18979 1 1  14 ALA HB3  H -17.630 34.159  -6.355 1.00 . A A .  43 ALA HB3  1 1 
       13 18980 1 1  14 ALA N    N -18.209 33.413  -8.698 1.00 . A A .  43 ALA N    1 1 
       13 18981 1 1  14 ALA O    O -18.186 36.571  -7.926 1.00 . A A .  43 ALA O    1 1 
       13 18982 1 1  15 PRO C    C -20.539 38.385  -9.619 1.00 . A A .  44 PRO C    1 1 
       13 18983 1 1  15 PRO CA   C -19.561 37.373 -10.221 1.00 . A A .  44 PRO CA   1 1 
       13 18984 1 1  15 PRO CB   C -19.942 37.050 -11.665 1.00 . A A .  44 PRO CB   1 1 
       13 18985 1 1  15 PRO CD   C -20.552 35.156 -10.291 1.00 . A A .  44 PRO CD   1 1 
       13 18986 1 1  15 PRO CG   C -20.890 35.898 -11.563 1.00 . A A .  44 PRO CG   1 1 
       13 18987 1 1  15 PRO HA   H -18.560 37.778 -10.194 1.00 . A A .  44 PRO HA   1 1 
       13 18988 1 1  15 PRO HB2  H -20.414 37.911 -12.116 1.00 . A A .  44 PRO HB2  1 1 
       13 18989 1 1  15 PRO HB3  H -19.058 36.782 -12.222 1.00 . A A .  44 PRO HB3  1 1 
       13 18990 1 1  15 PRO HD2  H -21.444 34.987  -9.708 1.00 . A A .  44 PRO HD2  1 1 
       13 18991 1 1  15 PRO HD3  H -20.067 34.219 -10.521 1.00 . A A .  44 PRO HD3  1 1 
       13 18992 1 1  15 PRO HG2  H -21.904 36.268 -11.517 1.00 . A A .  44 PRO HG2  1 1 
       13 18993 1 1  15 PRO HG3  H -20.768 35.249 -12.417 1.00 . A A .  44 PRO HG3  1 1 
       13 18994 1 1  15 PRO N    N -19.627 36.063  -9.579 1.00 . A A .  44 PRO N    1 1 
       13 18995 1 1  15 PRO O    O -21.614 38.022  -9.136 1.00 . A A .  44 PRO O    1 1 
       13 18996 1 1  16 ARG C    C -21.105 41.815 -10.239 1.00 . A A .  45 ARG C    1 1 
       13 18997 1 1  16 ARG CA   C -21.025 40.727  -9.178 1.00 . A A .  45 ARG CA   1 1 
       13 18998 1 1  16 ARG CB   C -20.506 41.306  -7.858 1.00 . A A .  45 ARG CB   1 1 
       13 18999 1 1  16 ARG CD   C -21.817 42.361  -5.991 1.00 . A A .  45 ARG CD   1 1 
       13 19000 1 1  16 ARG CG   C -21.437 41.061  -6.681 1.00 . A A .  45 ARG CG   1 1 
       13 19001 1 1  16 ARG CZ   C -21.806 43.316  -3.711 1.00 . A A .  45 ARG CZ   1 1 
       13 19002 1 1  16 ARG H    H -19.265 39.879  -9.996 1.00 . A A .  45 ARG H    1 1 
       13 19003 1 1  16 ARG HA   H -22.012 40.315  -9.024 1.00 . A A .  45 ARG HA   1 1 
       13 19004 1 1  16 ARG HB2  H -19.551 40.856  -7.632 1.00 . A A .  45 ARG HB2  1 1 
       13 19005 1 1  16 ARG HB3  H -20.377 42.372  -7.970 1.00 . A A .  45 ARG HB3  1 1 
       13 19006 1 1  16 ARG HD2  H -21.201 43.156  -6.386 1.00 . A A .  45 ARG HD2  1 1 
       13 19007 1 1  16 ARG HD3  H -22.856 42.574  -6.200 1.00 . A A .  45 ARG HD3  1 1 
       13 19008 1 1  16 ARG HE   H -21.354 41.414  -4.169 1.00 . A A .  45 ARG HE   1 1 
       13 19009 1 1  16 ARG HG2  H -22.335 40.577  -7.038 1.00 . A A .  45 ARG HG2  1 1 
       13 19010 1 1  16 ARG HG3  H -20.939 40.419  -5.970 1.00 . A A .  45 ARG HG3  1 1 
       13 19011 1 1  16 ARG HH11 H -22.250 44.644  -5.179 1.00 . A A .  45 ARG HH11 1 1 
       13 19012 1 1  16 ARG HH12 H -22.281 45.281  -3.567 1.00 . A A .  45 ARG HH12 1 1 
       13 19013 1 1  16 ARG HH21 H -21.356 42.259  -2.032 1.00 . A A .  45 ARG HH21 1 1 
       13 19014 1 1  16 ARG HH22 H -21.771 43.923  -1.777 1.00 . A A .  45 ARG HH22 1 1 
       13 19015 1 1  16 ARG N    N -20.157 39.653  -9.644 1.00 . A A .  45 ARG N    1 1 
       13 19016 1 1  16 ARG NE   N -21.627 42.287  -4.542 1.00 . A A .  45 ARG NE   1 1 
       13 19017 1 1  16 ARG NH1  N -22.138 44.510  -4.188 1.00 . A A .  45 ARG NH1  1 1 
       13 19018 1 1  16 ARG NH2  N -21.629 43.156  -2.403 1.00 . A A .  45 ARG NH2  1 1 
       13 19019 1 1  16 ARG O    O -20.138 42.054 -10.968 1.00 . A A .  45 ARG O    1 1 
       13 19020 1 1  17 ALA C    C -23.068 44.736 -10.802 1.00 . A A .  46 ALA C    1 1 
       13 19021 1 1  17 ALA CA   C -22.469 43.458 -11.371 1.00 . A A .  46 ALA CA   1 1 
       13 19022 1 1  17 ALA CB   C -23.377 42.888 -12.452 1.00 . A A .  46 ALA CB   1 1 
       13 19023 1 1  17 ALA H    H -22.965 42.286  -9.678 1.00 . A A .  46 ALA H    1 1 
       13 19024 1 1  17 ALA HA   H -21.513 43.684 -11.822 1.00 . A A .  46 ALA HA   1 1 
       13 19025 1 1  17 ALA HB1  H -24.358 43.334 -12.368 1.00 . A A .  46 ALA HB1  1 1 
       13 19026 1 1  17 ALA HB2  H -22.962 43.110 -13.424 1.00 . A A .  46 ALA HB2  1 1 
       13 19027 1 1  17 ALA HB3  H -23.457 41.817 -12.331 1.00 . A A .  46 ALA HB3  1 1 
       13 19028 1 1  17 ALA N    N -22.249 42.467 -10.333 1.00 . A A .  46 ALA N    1 1 
       13 19029 1 1  17 ALA O    O -23.562 44.758  -9.675 1.00 . A A .  46 ALA O    1 1 
       13 19030 1 1  18 THR C    C -24.645 47.485 -12.239 1.00 . A A .  47 THR C    1 1 
       13 19031 1 1  18 THR CA   C -23.601 47.071 -11.207 1.00 . A A .  47 THR CA   1 1 
       13 19032 1 1  18 THR CB   C -22.525 48.163 -11.090 1.00 . A A .  47 THR CB   1 1 
       13 19033 1 1  18 THR CG2  C -22.785 49.068  -9.895 1.00 . A A .  47 THR CG2  1 1 
       13 19034 1 1  18 THR H    H -22.575 45.723 -12.471 1.00 . A A .  47 THR H    1 1 
       13 19035 1 1  18 THR HA   H -24.079 46.950 -10.245 1.00 . A A .  47 THR HA   1 1 
       13 19036 1 1  18 THR HB   H -22.543 48.762 -11.989 1.00 . A A .  47 THR HB   1 1 
       13 19037 1 1  18 THR HG1  H -21.327 46.600 -11.101 1.00 . A A .  47 THR HG1  1 1 
       13 19038 1 1  18 THR HG21 H -23.840 49.070  -9.667 1.00 . A A .  47 THR HG21 1 1 
       13 19039 1 1  18 THR HG22 H -22.466 50.073 -10.130 1.00 . A A .  47 THR HG22 1 1 
       13 19040 1 1  18 THR HG23 H -22.231 48.704  -9.044 1.00 . A A .  47 THR HG23 1 1 
       13 19041 1 1  18 THR N    N -23.013 45.799 -11.590 1.00 . A A .  47 THR N    1 1 
       13 19042 1 1  18 THR O    O -24.339 47.590 -13.427 1.00 . A A .  47 THR O    1 1 
       13 19043 1 1  18 THR OG1  O -21.236 47.549 -10.962 1.00 . A A .  47 THR OG1  1 1 
       13 19044 1 1  19 PRO C    C -26.798 49.343 -13.441 1.00 . A A .  48 PRO C    1 1 
       13 19045 1 1  19 PRO CA   C -26.995 48.014 -12.718 1.00 . A A .  48 PRO CA   1 1 
       13 19046 1 1  19 PRO CB   C -28.233 48.064 -11.813 1.00 . A A .  48 PRO CB   1 1 
       13 19047 1 1  19 PRO CD   C -26.336 47.638 -10.404 1.00 . A A .  48 PRO CD   1 1 
       13 19048 1 1  19 PRO CG   C -27.710 48.258 -10.431 1.00 . A A .  48 PRO CG   1 1 
       13 19049 1 1  19 PRO HA   H -27.122 47.233 -13.451 1.00 . A A .  48 PRO HA   1 1 
       13 19050 1 1  19 PRO HB2  H -28.864 48.888 -12.111 1.00 . A A .  48 PRO HB2  1 1 
       13 19051 1 1  19 PRO HB3  H -28.781 47.138 -11.897 1.00 . A A .  48 PRO HB3  1 1 
       13 19052 1 1  19 PRO HD2  H -25.676 48.210  -9.769 1.00 . A A .  48 PRO HD2  1 1 
       13 19053 1 1  19 PRO HD3  H -26.391 46.614 -10.065 1.00 . A A .  48 PRO HD3  1 1 
       13 19054 1 1  19 PRO HG2  H -27.654 49.315 -10.207 1.00 . A A .  48 PRO HG2  1 1 
       13 19055 1 1  19 PRO HG3  H -28.358 47.762  -9.724 1.00 . A A .  48 PRO HG3  1 1 
       13 19056 1 1  19 PRO N    N -25.897 47.699 -11.806 1.00 . A A .  48 PRO N    1 1 
       13 19057 1 1  19 PRO O    O -26.637 49.372 -14.660 1.00 . A A .  48 PRO O    1 1 
       13 19058 1 1  20 VAL C    C -25.330 52.154 -13.683 1.00 . A A .  49 VAL C    1 1 
       13 19059 1 1  20 VAL CA   C -26.746 51.766 -13.261 1.00 . A A .  49 VAL CA   1 1 
       13 19060 1 1  20 VAL CB   C -27.314 52.823 -12.281 1.00 . A A .  49 VAL CB   1 1 
       13 19061 1 1  20 VAL CG1  C -26.806 52.581 -10.866 1.00 . A A .  49 VAL CG1  1 1 
       13 19062 1 1  20 VAL CG2  C -26.986 54.235 -12.742 1.00 . A A .  49 VAL CG2  1 1 
       13 19063 1 1  20 VAL H    H -26.794 50.331 -11.712 1.00 . A A .  49 VAL H    1 1 
       13 19064 1 1  20 VAL HA   H -27.373 51.759 -14.139 1.00 . A A .  49 VAL HA   1 1 
       13 19065 1 1  20 VAL HB   H -28.389 52.720 -12.266 1.00 . A A .  49 VAL HB   1 1 
       13 19066 1 1  20 VAL HG11 H -25.775 52.264 -10.905 1.00 . A A .  49 VAL HG11 1 1 
       13 19067 1 1  20 VAL HG12 H -26.882 53.494 -10.296 1.00 . A A .  49 VAL HG12 1 1 
       13 19068 1 1  20 VAL HG13 H -27.401 51.813 -10.396 1.00 . A A .  49 VAL HG13 1 1 
       13 19069 1 1  20 VAL HG21 H -26.896 54.882 -11.881 1.00 . A A .  49 VAL HG21 1 1 
       13 19070 1 1  20 VAL HG22 H -26.054 54.229 -13.286 1.00 . A A .  49 VAL HG22 1 1 
       13 19071 1 1  20 VAL HG23 H -27.776 54.596 -13.383 1.00 . A A .  49 VAL HG23 1 1 
       13 19072 1 1  20 VAL N    N -26.788 50.430 -12.684 1.00 . A A .  49 VAL N    1 1 
       13 19073 1 1  20 VAL O    O -24.373 52.022 -12.916 1.00 . A A .  49 VAL O    1 1 
       13 19074 1 1  21 ARG C    C -24.114 54.575 -15.876 1.00 . A A .  50 ARG C    1 1 
       13 19075 1 1  21 ARG CA   C -23.957 53.118 -15.449 1.00 . A A .  50 ARG CA   1 1 
       13 19076 1 1  21 ARG CB   C -23.514 52.281 -16.643 1.00 . A A .  50 ARG CB   1 1 
       13 19077 1 1  21 ARG CD   C -21.794 50.472 -16.782 1.00 . A A .  50 ARG CD   1 1 
       13 19078 1 1  21 ARG CG   C -22.034 51.960 -16.628 1.00 . A A .  50 ARG CG   1 1 
       13 19079 1 1  21 ARG CZ   C -21.187 48.543 -15.376 1.00 . A A .  50 ARG CZ   1 1 
       13 19080 1 1  21 ARG H    H -26.000 52.604 -15.507 1.00 . A A .  50 ARG H    1 1 
       13 19081 1 1  21 ARG HA   H -23.209 53.049 -14.674 1.00 . A A .  50 ARG HA   1 1 
       13 19082 1 1  21 ARG HB2  H -24.066 51.353 -16.644 1.00 . A A .  50 ARG HB2  1 1 
       13 19083 1 1  21 ARG HB3  H -23.734 52.823 -17.551 1.00 . A A .  50 ARG HB3  1 1 
       13 19084 1 1  21 ARG HD2  H -22.676 50.019 -17.212 1.00 . A A .  50 ARG HD2  1 1 
       13 19085 1 1  21 ARG HD3  H -20.957 50.328 -17.445 1.00 . A A .  50 ARG HD3  1 1 
       13 19086 1 1  21 ARG HE   H -21.544 50.389 -14.695 1.00 . A A .  50 ARG HE   1 1 
       13 19087 1 1  21 ARG HG2  H -21.553 52.479 -17.444 1.00 . A A .  50 ARG HG2  1 1 
       13 19088 1 1  21 ARG HG3  H -21.613 52.289 -15.689 1.00 . A A .  50 ARG HG3  1 1 
       13 19089 1 1  21 ARG HH11 H -21.326 48.128 -17.362 1.00 . A A .  50 ARG HH11 1 1 
       13 19090 1 1  21 ARG HH12 H -20.868 46.790 -16.351 1.00 . A A .  50 ARG HH12 1 1 
       13 19091 1 1  21 ARG HH21 H -20.970 48.636 -13.366 1.00 . A A .  50 ARG HH21 1 1 
       13 19092 1 1  21 ARG HH22 H -20.705 47.069 -14.070 1.00 . A A .  50 ARG HH22 1 1 
       13 19093 1 1  21 ARG N    N -25.211 52.614 -14.921 1.00 . A A .  50 ARG N    1 1 
       13 19094 1 1  21 ARG NE   N -21.504 49.827 -15.505 1.00 . A A .  50 ARG NE   1 1 
       13 19095 1 1  21 ARG NH1  N -21.127 47.759 -16.446 1.00 . A A .  50 ARG NH1  1 1 
       13 19096 1 1  21 ARG NH2  N -20.929 48.044 -14.175 1.00 . A A .  50 ARG NH2  1 1 
       13 19097 1 1  21 ARG O    O -25.089 54.930 -16.542 1.00 . A A .  50 ARG O    1 1 
       13 19098 1 1  22 ILE C    C -22.477 57.001 -17.208 1.00 . A A .  51 ILE C    1 1 
       13 19099 1 1  22 ILE CA   C -23.199 56.817 -15.878 1.00 . A A .  51 ILE CA   1 1 
       13 19100 1 1  22 ILE CB   C -22.556 57.724 -14.806 1.00 . A A .  51 ILE CB   1 1 
       13 19101 1 1  22 ILE CD1  C -22.435 58.109 -12.287 1.00 . A A .  51 ILE CD1  1 1 
       13 19102 1 1  22 ILE CG1  C -23.189 57.467 -13.433 1.00 . A A .  51 ILE CG1  1 1 
       13 19103 1 1  22 ILE CG2  C -22.698 59.191 -15.194 1.00 . A A .  51 ILE CG2  1 1 
       13 19104 1 1  22 ILE H    H -22.425 55.085 -14.935 1.00 . A A .  51 ILE H    1 1 
       13 19105 1 1  22 ILE HA   H -24.233 57.108 -15.999 1.00 . A A .  51 ILE HA   1 1 
       13 19106 1 1  22 ILE HB   H -21.503 57.492 -14.759 1.00 . A A .  51 ILE HB   1 1 
       13 19107 1 1  22 ILE HD11 H -23.008 58.010 -11.377 1.00 . A A .  51 ILE HD11 1 1 
       13 19108 1 1  22 ILE HD12 H -21.479 57.620 -12.166 1.00 . A A .  51 ILE HD12 1 1 
       13 19109 1 1  22 ILE HD13 H -22.278 59.156 -12.502 1.00 . A A .  51 ILE HD13 1 1 
       13 19110 1 1  22 ILE HG12 H -24.195 57.858 -13.427 1.00 . A A .  51 ILE HG12 1 1 
       13 19111 1 1  22 ILE HG13 H -23.221 56.403 -13.253 1.00 . A A .  51 ILE HG13 1 1 
       13 19112 1 1  22 ILE HG21 H -23.244 59.717 -14.425 1.00 . A A .  51 ILE HG21 1 1 
       13 19113 1 1  22 ILE HG22 H -21.717 59.629 -15.305 1.00 . A A .  51 ILE HG22 1 1 
       13 19114 1 1  22 ILE HG23 H -23.233 59.265 -16.130 1.00 . A A .  51 ILE HG23 1 1 
       13 19115 1 1  22 ILE N    N -23.170 55.416 -15.488 1.00 . A A .  51 ILE N    1 1 
       13 19116 1 1  22 ILE O    O -21.281 56.726 -17.321 1.00 . A A .  51 ILE O    1 1 
       13 19117 1 1  23 TYR C    C -22.533 59.067 -19.920 1.00 . A A .  52 TYR C    1 1 
       13 19118 1 1  23 TYR CA   C -22.664 57.601 -19.550 1.00 . A A .  52 TYR CA   1 1 
       13 19119 1 1  23 TYR CB   C -23.561 56.900 -20.567 1.00 . A A .  52 TYR CB   1 1 
       13 19120 1 1  23 TYR CD1  C -22.315 54.739 -20.928 1.00 . A A .  52 TYR CD1  1 1 
       13 19121 1 1  23 TYR CD2  C -24.548 54.626 -20.105 1.00 . A A .  52 TYR CD2  1 1 
       13 19122 1 1  23 TYR CE1  C -22.233 53.361 -20.904 1.00 . A A .  52 TYR CE1  1 1 
       13 19123 1 1  23 TYR CE2  C -24.473 53.247 -20.076 1.00 . A A .  52 TYR CE2  1 1 
       13 19124 1 1  23 TYR CG   C -23.471 55.393 -20.531 1.00 . A A .  52 TYR CG   1 1 
       13 19125 1 1  23 TYR CZ   C -23.313 52.620 -20.475 1.00 . A A .  52 TYR CZ   1 1 
       13 19126 1 1  23 TYR H    H -24.138 57.724 -18.044 1.00 . A A .  52 TYR H    1 1 
       13 19127 1 1  23 TYR HA   H -21.687 57.144 -19.567 1.00 . A A .  52 TYR HA   1 1 
       13 19128 1 1  23 TYR HB2  H -24.588 57.174 -20.372 1.00 . A A .  52 TYR HB2  1 1 
       13 19129 1 1  23 TYR HB3  H -23.290 57.226 -21.559 1.00 . A A .  52 TYR HB3  1 1 
       13 19130 1 1  23 TYR HD1  H -21.469 55.322 -21.262 1.00 . A A .  52 TYR HD1  1 1 
       13 19131 1 1  23 TYR HD2  H -25.455 55.122 -19.792 1.00 . A A .  52 TYR HD2  1 1 
       13 19132 1 1  23 TYR HE1  H -21.324 52.869 -21.219 1.00 . A A .  52 TYR HE1  1 1 
       13 19133 1 1  23 TYR HE2  H -25.321 52.667 -19.740 1.00 . A A .  52 TYR HE2  1 1 
       13 19134 1 1  23 TYR HH   H -22.321 50.977 -20.286 1.00 . A A .  52 TYR HH   1 1 
       13 19135 1 1  23 TYR N    N -23.207 57.457 -18.212 1.00 . A A .  52 TYR N    1 1 
       13 19136 1 1  23 TYR O    O -23.529 59.767 -20.061 1.00 . A A .  52 TYR O    1 1 
       13 19137 1 1  23 TYR OH   O -23.237 51.245 -20.453 1.00 . A A .  52 TYR OH   1 1 
       13 19138 1 1  24 THR C    C -20.630 60.930 -21.955 1.00 . A A .  53 THR C    1 1 
       13 19139 1 1  24 THR CA   C -21.050 60.891 -20.486 1.00 . A A .  53 THR CA   1 1 
       13 19140 1 1  24 THR CB   C -19.955 61.537 -19.614 1.00 . A A .  53 THR CB   1 1 
       13 19141 1 1  24 THR CG2  C -20.331 62.963 -19.242 1.00 . A A .  53 THR CG2  1 1 
       13 19142 1 1  24 THR H    H -20.548 58.920 -19.900 1.00 . A A .  53 THR H    1 1 
       13 19143 1 1  24 THR HA   H -21.964 61.456 -20.365 1.00 . A A .  53 THR HA   1 1 
       13 19144 1 1  24 THR HB   H -19.037 61.560 -20.178 1.00 . A A .  53 THR HB   1 1 
       13 19145 1 1  24 THR HG1  H -19.469 59.868 -18.663 1.00 . A A .  53 THR HG1  1 1 
       13 19146 1 1  24 THR HG21 H -20.394 63.050 -18.168 1.00 . A A .  53 THR HG21 1 1 
       13 19147 1 1  24 THR HG22 H -21.286 63.210 -19.682 1.00 . A A .  53 THR HG22 1 1 
       13 19148 1 1  24 THR HG23 H -19.578 63.641 -19.615 1.00 . A A .  53 THR HG23 1 1 
       13 19149 1 1  24 THR N    N -21.308 59.523 -20.074 1.00 . A A .  53 THR N    1 1 
       13 19150 1 1  24 THR O    O -19.983 61.873 -22.412 1.00 . A A .  53 THR O    1 1 
       13 19151 1 1  24 THR OG1  O -19.754 60.760 -18.421 1.00 . A A .  53 THR OG1  1 1 
       13 19152 1 1  25 ASN C    C -21.814 59.271 -24.913 1.00 . A A .  54 ASN C    1 1 
       13 19153 1 1  25 ASN CA   C -20.634 59.757 -24.086 1.00 . A A .  54 ASN CA   1 1 
       13 19154 1 1  25 ASN CB   C -19.465 58.777 -24.224 1.00 . A A .  54 ASN CB   1 1 
       13 19155 1 1  25 ASN CG   C -18.651 59.000 -25.486 1.00 . A A .  54 ASN CG   1 1 
       13 19156 1 1  25 ASN H    H -21.578 59.205 -22.279 1.00 . A A .  54 ASN H    1 1 
       13 19157 1 1  25 ASN HA   H -20.326 60.728 -24.445 1.00 . A A .  54 ASN HA   1 1 
       13 19158 1 1  25 ASN HB2  H -18.808 58.889 -23.373 1.00 . A A .  54 ASN HB2  1 1 
       13 19159 1 1  25 ASN HB3  H -19.852 57.769 -24.240 1.00 . A A .  54 ASN HB3  1 1 
       13 19160 1 1  25 ASN HD21 H -17.034 58.261 -24.598 1.00 . A A .  54 ASN HD21 1 1 
       13 19161 1 1  25 ASN HD22 H -16.822 58.795 -26.230 1.00 . A A .  54 ASN HD22 1 1 
       13 19162 1 1  25 ASN N    N -21.013 59.893 -22.687 1.00 . A A .  54 ASN N    1 1 
       13 19163 1 1  25 ASN ND2  N -17.376 58.647 -25.435 1.00 . A A .  54 ASN ND2  1 1 
       13 19164 1 1  25 ASN O    O -22.308 58.160 -24.712 1.00 . A A .  54 ASN O    1 1 
       13 19165 1 1  25 ASN OD1  O -19.168 59.470 -26.500 1.00 . A A .  54 ASN OD1  1 1 
       13 19166 1 1  26 ALA C    C -23.049 58.615 -27.637 1.00 . A A .  55 ALA C    1 1 
       13 19167 1 1  26 ALA CA   C -23.395 59.759 -26.695 1.00 . A A .  55 ALA CA   1 1 
       13 19168 1 1  26 ALA CB   C -23.851 60.978 -27.481 1.00 . A A .  55 ALA CB   1 1 
       13 19169 1 1  26 ALA H    H -21.796 60.959 -25.987 1.00 . A A .  55 ALA H    1 1 
       13 19170 1 1  26 ALA HA   H -24.208 59.450 -26.049 1.00 . A A .  55 ALA HA   1 1 
       13 19171 1 1  26 ALA HB1  H -23.006 61.623 -27.665 1.00 . A A .  55 ALA HB1  1 1 
       13 19172 1 1  26 ALA HB2  H -24.274 60.659 -28.423 1.00 . A A .  55 ALA HB2  1 1 
       13 19173 1 1  26 ALA HB3  H -24.599 61.513 -26.914 1.00 . A A .  55 ALA HB3  1 1 
       13 19174 1 1  26 ALA N    N -22.256 60.098 -25.850 1.00 . A A .  55 ALA N    1 1 
       13 19175 1 1  26 ALA O    O -23.922 57.845 -28.039 1.00 . A A .  55 ALA O    1 1 
       13 19176 1 1  27 GLU C    C -21.551 56.067 -28.273 1.00 . A A .  56 GLU C    1 1 
       13 19177 1 1  27 GLU CA   C -21.281 57.449 -28.853 1.00 . A A .  56 GLU CA   1 1 
       13 19178 1 1  27 GLU CB   C -19.783 57.623 -29.100 1.00 . A A .  56 GLU CB   1 1 
       13 19179 1 1  27 GLU CD   C -18.640 56.082 -30.725 1.00 . A A .  56 GLU CD   1 1 
       13 19180 1 1  27 GLU CG   C -19.374 57.391 -30.541 1.00 . A A .  56 GLU CG   1 1 
       13 19181 1 1  27 GLU H    H -21.120 59.137 -27.585 1.00 . A A .  56 GLU H    1 1 
       13 19182 1 1  27 GLU HA   H -21.806 57.544 -29.791 1.00 . A A .  56 GLU HA   1 1 
       13 19183 1 1  27 GLU HB2  H -19.500 58.629 -28.825 1.00 . A A .  56 GLU HB2  1 1 
       13 19184 1 1  27 GLU HB3  H -19.245 56.925 -28.479 1.00 . A A .  56 GLU HB3  1 1 
       13 19185 1 1  27 GLU HG2  H -20.260 57.380 -31.157 1.00 . A A .  56 GLU HG2  1 1 
       13 19186 1 1  27 GLU HG3  H -18.727 58.199 -30.854 1.00 . A A .  56 GLU HG3  1 1 
       13 19187 1 1  27 GLU N    N -21.765 58.496 -27.960 1.00 . A A .  56 GLU N    1 1 
       13 19188 1 1  27 GLU O    O -21.723 55.093 -29.009 1.00 . A A .  56 GLU O    1 1 
       13 19189 1 1  27 GLU OE1  O -17.404 56.057 -30.553 1.00 . A A .  56 GLU OE1  1 1 
       13 19190 1 1  27 GLU OE2  O -19.292 55.070 -31.048 1.00 . A A .  56 GLU OE2  1 1 
       13 19191 1 1  28 GLU C    C -23.331 54.337 -26.513 1.00 . A A .  57 GLU C    1 1 
       13 19192 1 1  28 GLU CA   C -21.880 54.735 -26.277 1.00 . A A .  57 GLU CA   1 1 
       13 19193 1 1  28 GLU CB   C -21.608 54.861 -24.777 1.00 . A A .  57 GLU CB   1 1 
       13 19194 1 1  28 GLU CD   C -19.573 54.072 -23.503 1.00 . A A .  57 GLU CD   1 1 
       13 19195 1 1  28 GLU CG   C -20.147 55.117 -24.438 1.00 . A A .  57 GLU CG   1 1 
       13 19196 1 1  28 GLU H    H -21.440 56.797 -26.415 1.00 . A A .  57 GLU H    1 1 
       13 19197 1 1  28 GLU HA   H -21.235 53.976 -26.693 1.00 . A A .  57 GLU HA   1 1 
       13 19198 1 1  28 GLU HB2  H -22.193 55.680 -24.385 1.00 . A A .  57 GLU HB2  1 1 
       13 19199 1 1  28 GLU HB3  H -21.914 53.946 -24.290 1.00 . A A .  57 GLU HB3  1 1 
       13 19200 1 1  28 GLU HG2  H -19.571 55.113 -25.351 1.00 . A A .  57 GLU HG2  1 1 
       13 19201 1 1  28 GLU HG3  H -20.065 56.085 -23.965 1.00 . A A .  57 GLU HG3  1 1 
       13 19202 1 1  28 GLU N    N -21.595 55.989 -26.950 1.00 . A A .  57 GLU N    1 1 
       13 19203 1 1  28 GLU O    O -23.614 53.238 -26.977 1.00 . A A .  57 GLU O    1 1 
       13 19204 1 1  28 GLU OE1  O -19.932 52.885 -23.643 1.00 . A A .  57 GLU OE1  1 1 
       13 19205 1 1  28 GLU OE2  O -18.758 54.437 -22.625 1.00 . A A .  57 GLU OE2  1 1 
       13 19206 1 1  29 LEU C    C -26.103 54.666 -27.728 1.00 . A A .  58 LEU C    1 1 
       13 19207 1 1  29 LEU CA   C -25.669 54.997 -26.306 1.00 . A A .  58 LEU CA   1 1 
       13 19208 1 1  29 LEU CB   C -26.466 56.198 -25.787 1.00 . A A .  58 LEU CB   1 1 
       13 19209 1 1  29 LEU CD1  C -27.404 54.902 -23.845 1.00 . A A .  58 LEU CD1  1 1 
       13 19210 1 1  29 LEU CD2  C -25.465 56.429 -23.497 1.00 . A A .  58 LEU CD2  1 1 
       13 19211 1 1  29 LEU CG   C -26.746 56.203 -24.278 1.00 . A A .  58 LEU CG   1 1 
       13 19212 1 1  29 LEU H    H -23.933 56.161 -25.976 1.00 . A A .  58 LEU H    1 1 
       13 19213 1 1  29 LEU HA   H -25.876 54.144 -25.675 1.00 . A A .  58 LEU HA   1 1 
       13 19214 1 1  29 LEU HB2  H -25.919 57.098 -26.036 1.00 . A A .  58 LEU HB2  1 1 
       13 19215 1 1  29 LEU HB3  H -27.413 56.222 -26.307 1.00 . A A .  58 LEU HB3  1 1 
       13 19216 1 1  29 LEU HD11 H -28.004 55.078 -22.964 1.00 . A A .  58 LEU HD11 1 1 
       13 19217 1 1  29 LEU HD12 H -28.032 54.534 -24.641 1.00 . A A .  58 LEU HD12 1 1 
       13 19218 1 1  29 LEU HD13 H -26.642 54.170 -23.619 1.00 . A A .  58 LEU HD13 1 1 
       13 19219 1 1  29 LEU HD21 H -25.221 55.537 -22.939 1.00 . A A .  58 LEU HD21 1 1 
       13 19220 1 1  29 LEU HD22 H -24.661 56.659 -24.180 1.00 . A A .  58 LEU HD22 1 1 
       13 19221 1 1  29 LEU HD23 H -25.603 57.254 -22.813 1.00 . A A .  58 LEU HD23 1 1 
       13 19222 1 1  29 LEU HG   H -27.424 57.012 -24.048 1.00 . A A .  58 LEU HG   1 1 
       13 19223 1 1  29 LEU N    N -24.237 55.265 -26.233 1.00 . A A .  58 LEU N    1 1 
       13 19224 1 1  29 LEU O    O -26.814 53.689 -27.953 1.00 . A A .  58 LEU O    1 1 
       13 19225 1 1  30 VAL C    C -25.510 53.994 -30.670 1.00 . A A .  59 VAL C    1 1 
       13 19226 1 1  30 VAL CA   C -26.079 55.282 -30.077 1.00 . A A .  59 VAL CA   1 1 
       13 19227 1 1  30 VAL CB   C -25.668 56.475 -30.968 1.00 . A A .  59 VAL CB   1 1 
       13 19228 1 1  30 VAL CG1  C -26.338 57.755 -30.491 1.00 . A A .  59 VAL CG1  1 1 
       13 19229 1 1  30 VAL CG2  C -24.153 56.637 -31.004 1.00 . A A .  59 VAL CG2  1 1 
       13 19230 1 1  30 VAL H    H -25.042 56.196 -28.465 1.00 . A A .  59 VAL H    1 1 
       13 19231 1 1  30 VAL HA   H -27.157 55.216 -30.084 1.00 . A A .  59 VAL HA   1 1 
       13 19232 1 1  30 VAL HB   H -26.008 56.275 -31.974 1.00 . A A .  59 VAL HB   1 1 
       13 19233 1 1  30 VAL HG11 H -26.575 57.667 -29.441 1.00 . A A .  59 VAL HG11 1 1 
       13 19234 1 1  30 VAL HG12 H -25.669 58.589 -30.641 1.00 . A A .  59 VAL HG12 1 1 
       13 19235 1 1  30 VAL HG13 H -27.246 57.917 -31.053 1.00 . A A .  59 VAL HG13 1 1 
       13 19236 1 1  30 VAL HG21 H -23.881 57.309 -31.803 1.00 . A A .  59 VAL HG21 1 1 
       13 19237 1 1  30 VAL HG22 H -23.813 57.040 -30.061 1.00 . A A .  59 VAL HG22 1 1 
       13 19238 1 1  30 VAL HG23 H -23.692 55.674 -31.169 1.00 . A A .  59 VAL HG23 1 1 
       13 19239 1 1  30 VAL N    N -25.660 55.466 -28.691 1.00 . A A .  59 VAL N    1 1 
       13 19240 1 1  30 VAL O    O -25.975 53.518 -31.708 1.00 . A A .  59 VAL O    1 1 
       13 19241 1 1  31 GLY C    C -24.131 51.024 -29.592 1.00 . A A .  60 GLY C    1 1 
       13 19242 1 1  31 GLY CA   C -23.889 52.218 -30.491 1.00 . A A .  60 GLY CA   1 1 
       13 19243 1 1  31 GLY H    H -24.221 53.818 -29.149 1.00 . A A .  60 GLY H    1 1 
       13 19244 1 1  31 GLY HA2  H -24.280 52.000 -31.473 1.00 . A A .  60 GLY HA2  1 1 
       13 19245 1 1  31 GLY HA3  H -22.824 52.388 -30.569 1.00 . A A .  60 GLY HA3  1 1 
       13 19246 1 1  31 GLY N    N -24.519 53.422 -29.996 1.00 . A A .  60 GLY N    1 1 
       13 19247 1 1  31 GLY O    O -23.452 50.004 -29.707 1.00 . A A .  60 GLY O    1 1 
       13 19248 1 1  32 LYS C    C -26.927 49.950 -27.597 1.00 . A A .  61 LYS C    1 1 
       13 19249 1 1  32 LYS CA   C -25.417 50.066 -27.774 1.00 . A A .  61 LYS CA   1 1 
       13 19250 1 1  32 LYS CB   C -24.726 50.288 -26.422 1.00 . A A .  61 LYS CB   1 1 
       13 19251 1 1  32 LYS CD   C -25.583 50.469 -24.070 1.00 . A A .  61 LYS CD   1 1 
       13 19252 1 1  32 LYS CE   C -24.197 50.281 -23.461 1.00 . A A .  61 LYS CE   1 1 
       13 19253 1 1  32 LYS CG   C -25.513 51.135 -25.435 1.00 . A A .  61 LYS CG   1 1 
       13 19254 1 1  32 LYS H    H -25.593 51.991 -28.631 1.00 . A A .  61 LYS H    1 1 
       13 19255 1 1  32 LYS HA   H -25.047 49.148 -28.208 1.00 . A A .  61 LYS HA   1 1 
       13 19256 1 1  32 LYS HB2  H -24.544 49.328 -25.967 1.00 . A A .  61 LYS HB2  1 1 
       13 19257 1 1  32 LYS HB3  H -23.777 50.774 -26.598 1.00 . A A .  61 LYS HB3  1 1 
       13 19258 1 1  32 LYS HD2  H -26.176 51.086 -23.410 1.00 . A A .  61 LYS HD2  1 1 
       13 19259 1 1  32 LYS HD3  H -26.054 49.503 -24.180 1.00 . A A .  61 LYS HD3  1 1 
       13 19260 1 1  32 LYS HE2  H -23.501 50.930 -23.971 1.00 . A A .  61 LYS HE2  1 1 
       13 19261 1 1  32 LYS HE3  H -24.237 50.551 -22.416 1.00 . A A .  61 LYS HE3  1 1 
       13 19262 1 1  32 LYS HG2  H -25.031 52.095 -25.334 1.00 . A A .  61 LYS HG2  1 1 
       13 19263 1 1  32 LYS HG3  H -26.515 51.269 -25.810 1.00 . A A .  61 LYS HG3  1 1 
       13 19264 1 1  32 LYS HZ1  H -23.406 48.529 -22.644 1.00 . A A .  61 LYS HZ1  1 1 
       13 19265 1 1  32 LYS HZ2  H -22.917 48.833 -24.239 1.00 . A A .  61 LYS HZ2  1 1 
       13 19266 1 1  32 LYS HZ3  H -24.486 48.263 -23.928 1.00 . A A .  61 LYS HZ3  1 1 
       13 19267 1 1  32 LYS N    N -25.091 51.148 -28.688 1.00 . A A .  61 LYS N    1 1 
       13 19268 1 1  32 LYS NZ   N -23.720 48.880 -23.577 1.00 . A A .  61 LYS NZ   1 1 
       13 19269 1 1  32 LYS O    O -27.644 50.947 -27.653 1.00 . A A .  61 LYS O    1 1 
       13 19270 1 1  33 PRO C    C -29.322 49.072 -25.849 1.00 . A A .  62 PRO C    1 1 
       13 19271 1 1  33 PRO CA   C -28.855 48.478 -27.174 1.00 . A A .  62 PRO CA   1 1 
       13 19272 1 1  33 PRO CB   C -28.970 46.947 -27.145 1.00 . A A .  62 PRO CB   1 1 
       13 19273 1 1  33 PRO CD   C -26.662 47.469 -27.445 1.00 . A A .  62 PRO CD   1 1 
       13 19274 1 1  33 PRO CG   C -27.709 46.447 -27.765 1.00 . A A .  62 PRO CG   1 1 
       13 19275 1 1  33 PRO HA   H -29.461 48.875 -27.975 1.00 . A A .  62 PRO HA   1 1 
       13 19276 1 1  33 PRO HB2  H -29.066 46.611 -26.123 1.00 . A A .  62 PRO HB2  1 1 
       13 19277 1 1  33 PRO HB3  H -29.836 46.640 -27.712 1.00 . A A .  62 PRO HB3  1 1 
       13 19278 1 1  33 PRO HD2  H -26.215 47.265 -26.484 1.00 . A A .  62 PRO HD2  1 1 
       13 19279 1 1  33 PRO HD3  H -25.910 47.498 -28.218 1.00 . A A .  62 PRO HD3  1 1 
       13 19280 1 1  33 PRO HG2  H -27.443 45.492 -27.337 1.00 . A A .  62 PRO HG2  1 1 
       13 19281 1 1  33 PRO HG3  H -27.834 46.359 -28.834 1.00 . A A .  62 PRO HG3  1 1 
       13 19282 1 1  33 PRO N    N -27.431 48.721 -27.413 1.00 . A A .  62 PRO N    1 1 
       13 19283 1 1  33 PRO O    O -28.917 48.629 -24.771 1.00 . A A .  62 PRO O    1 1 
       13 19284 1 1  34 PHE C    C -32.166 51.035 -24.918 1.00 . A A .  63 PHE C    1 1 
       13 19285 1 1  34 PHE CA   C -30.678 50.752 -24.754 1.00 . A A .  63 PHE CA   1 1 
       13 19286 1 1  34 PHE CB   C -29.905 52.052 -24.502 1.00 . A A .  63 PHE CB   1 1 
       13 19287 1 1  34 PHE CD1  C -29.775 53.211 -26.729 1.00 . A A .  63 PHE CD1  1 1 
       13 19288 1 1  34 PHE CD2  C -31.095 54.204 -25.011 1.00 . A A .  63 PHE CD2  1 1 
       13 19289 1 1  34 PHE CE1  C -30.101 54.246 -27.582 1.00 . A A .  63 PHE CE1  1 1 
       13 19290 1 1  34 PHE CE2  C -31.425 55.243 -25.861 1.00 . A A .  63 PHE CE2  1 1 
       13 19291 1 1  34 PHE CG   C -30.266 53.177 -25.435 1.00 . A A .  63 PHE CG   1 1 
       13 19292 1 1  34 PHE CZ   C -30.926 55.264 -27.148 1.00 . A A .  63 PHE CZ   1 1 
       13 19293 1 1  34 PHE H    H -30.451 50.398 -26.825 1.00 . A A .  63 PHE H    1 1 
       13 19294 1 1  34 PHE HA   H -30.538 50.089 -23.909 1.00 . A A .  63 PHE HA   1 1 
       13 19295 1 1  34 PHE HB2  H -30.097 52.386 -23.495 1.00 . A A .  63 PHE HB2  1 1 
       13 19296 1 1  34 PHE HB3  H -28.845 51.855 -24.612 1.00 . A A .  63 PHE HB3  1 1 
       13 19297 1 1  34 PHE HD1  H -29.128 52.415 -27.071 1.00 . A A .  63 PHE HD1  1 1 
       13 19298 1 1  34 PHE HD2  H -31.485 54.188 -24.006 1.00 . A A .  63 PHE HD2  1 1 
       13 19299 1 1  34 PHE HE1  H -29.710 54.259 -28.588 1.00 . A A .  63 PHE HE1  1 1 
       13 19300 1 1  34 PHE HE2  H -32.071 56.039 -25.517 1.00 . A A .  63 PHE HE2  1 1 
       13 19301 1 1  34 PHE HZ   H -31.182 56.075 -27.814 1.00 . A A .  63 PHE HZ   1 1 
       13 19302 1 1  34 PHE N    N -30.164 50.085 -25.936 1.00 . A A .  63 PHE N    1 1 
       13 19303 1 1  34 PHE O    O -32.678 51.097 -26.037 1.00 . A A .  63 PHE O    1 1 
       13 19304 1 1  35 ARG C    C -34.540 52.868 -23.229 1.00 . A A .  64 ARG C    1 1 
       13 19305 1 1  35 ARG CA   C -34.278 51.489 -23.821 1.00 . A A .  64 ARG CA   1 1 
       13 19306 1 1  35 ARG CB   C -35.037 50.413 -23.043 1.00 . A A .  64 ARG CB   1 1 
       13 19307 1 1  35 ARG CD   C -37.226 49.202 -23.194 1.00 . A A .  64 ARG CD   1 1 
       13 19308 1 1  35 ARG CG   C -36.547 50.557 -23.122 1.00 . A A .  64 ARG CG   1 1 
       13 19309 1 1  35 ARG CZ   C -38.314 48.072 -25.095 1.00 . A A .  64 ARG CZ   1 1 
       13 19310 1 1  35 ARG H    H -32.400 51.114 -22.940 1.00 . A A .  64 ARG H    1 1 
       13 19311 1 1  35 ARG HA   H -34.606 51.480 -24.850 1.00 . A A .  64 ARG HA   1 1 
       13 19312 1 1  35 ARG HB2  H -34.765 49.440 -23.437 1.00 . A A .  64 ARG HB2  1 1 
       13 19313 1 1  35 ARG HB3  H -34.745 50.464 -22.004 1.00 . A A .  64 ARG HB3  1 1 
       13 19314 1 1  35 ARG HD2  H -36.470 48.444 -23.334 1.00 . A A .  64 ARG HD2  1 1 
       13 19315 1 1  35 ARG HD3  H -37.744 49.022 -22.263 1.00 . A A .  64 ARG HD3  1 1 
       13 19316 1 1  35 ARG HE   H -38.774 49.912 -24.433 1.00 . A A .  64 ARG HE   1 1 
       13 19317 1 1  35 ARG HG2  H -36.897 51.078 -22.243 1.00 . A A .  64 ARG HG2  1 1 
       13 19318 1 1  35 ARG HG3  H -36.802 51.123 -24.004 1.00 . A A .  64 ARG HG3  1 1 
       13 19319 1 1  35 ARG HH11 H -36.830 47.006 -24.223 1.00 . A A .  64 ARG HH11 1 1 
       13 19320 1 1  35 ARG HH12 H -37.619 46.218 -25.554 1.00 . A A .  64 ARG HH12 1 1 
       13 19321 1 1  35 ARG HH21 H -39.842 48.870 -26.163 1.00 . A A .  64 ARG HH21 1 1 
       13 19322 1 1  35 ARG HH22 H -39.333 47.282 -26.667 1.00 . A A .  64 ARG HH22 1 1 
       13 19323 1 1  35 ARG N    N -32.857 51.198 -23.804 1.00 . A A .  64 ARG N    1 1 
       13 19324 1 1  35 ARG NE   N -38.185 49.127 -24.292 1.00 . A A .  64 ARG NE   1 1 
       13 19325 1 1  35 ARG NH1  N -37.524 47.016 -24.943 1.00 . A A .  64 ARG NH1  1 1 
       13 19326 1 1  35 ARG NH2  N -39.236 48.077 -26.047 1.00 . A A .  64 ARG NH2  1 1 
       13 19327 1 1  35 ARG O    O -34.299 53.101 -22.046 1.00 . A A .  64 ARG O    1 1 
       13 19328 1 1  36 ASP C    C -36.542 55.193 -22.763 1.00 . A A .  65 ASP C    1 1 
       13 19329 1 1  36 ASP CA   C -35.291 55.148 -23.634 1.00 . A A .  65 ASP CA   1 1 
       13 19330 1 1  36 ASP CB   C -35.454 56.064 -24.855 1.00 . A A .  65 ASP CB   1 1 
       13 19331 1 1  36 ASP CG   C -35.987 57.446 -24.507 1.00 . A A .  65 ASP CG   1 1 
       13 19332 1 1  36 ASP H    H -35.189 53.524 -24.998 1.00 . A A .  65 ASP H    1 1 
       13 19333 1 1  36 ASP HA   H -34.448 55.490 -23.051 1.00 . A A .  65 ASP HA   1 1 
       13 19334 1 1  36 ASP HB2  H -34.493 56.184 -25.333 1.00 . A A .  65 ASP HB2  1 1 
       13 19335 1 1  36 ASP HB3  H -36.138 55.601 -25.554 1.00 . A A .  65 ASP HB3  1 1 
       13 19336 1 1  36 ASP N    N -35.011 53.780 -24.061 1.00 . A A .  65 ASP N    1 1 
       13 19337 1 1  36 ASP O    O -37.652 54.937 -23.234 1.00 . A A .  65 ASP O    1 1 
       13 19338 1 1  36 ASP OD1  O -35.562 58.021 -23.482 1.00 . A A .  65 ASP OD1  1 1 
       13 19339 1 1  36 ASP OD2  O -36.828 57.972 -25.275 1.00 . A A .  65 ASP OD2  1 1 
       13 19340 1 1  37 LEU C    C -37.895 57.017 -20.383 1.00 . A A .  66 LEU C    1 1 
       13 19341 1 1  37 LEU CA   C -37.458 55.573 -20.548 1.00 . A A .  66 LEU CA   1 1 
       13 19342 1 1  37 LEU CB   C -37.052 54.996 -19.191 1.00 . A A .  66 LEU CB   1 1 
       13 19343 1 1  37 LEU CD1  C -36.102 52.805 -18.462 1.00 . A A .  66 LEU CD1  1 1 
       13 19344 1 1  37 LEU CD2  C -38.521 53.296 -18.097 1.00 . A A .  66 LEU CD2  1 1 
       13 19345 1 1  37 LEU CG   C -37.328 53.509 -19.014 1.00 . A A .  66 LEU CG   1 1 
       13 19346 1 1  37 LEU H    H -35.441 55.666 -21.169 1.00 . A A .  66 LEU H    1 1 
       13 19347 1 1  37 LEU HA   H -38.281 55.000 -20.948 1.00 . A A .  66 LEU HA   1 1 
       13 19348 1 1  37 LEU HB2  H -35.994 55.164 -19.055 1.00 . A A .  66 LEU HB2  1 1 
       13 19349 1 1  37 LEU HB3  H -37.586 55.532 -18.420 1.00 . A A .  66 LEU HB3  1 1 
       13 19350 1 1  37 LEU HD11 H -36.405 51.909 -17.941 1.00 . A A .  66 LEU HD11 1 1 
       13 19351 1 1  37 LEU HD12 H -35.438 52.544 -19.274 1.00 . A A .  66 LEU HD12 1 1 
       13 19352 1 1  37 LEU HD13 H -35.589 53.463 -17.776 1.00 . A A .  66 LEU HD13 1 1 
       13 19353 1 1  37 LEU HD21 H -38.988 54.247 -17.888 1.00 . A A .  66 LEU HD21 1 1 
       13 19354 1 1  37 LEU HD22 H -39.234 52.643 -18.579 1.00 . A A .  66 LEU HD22 1 1 
       13 19355 1 1  37 LEU HD23 H -38.188 52.847 -17.174 1.00 . A A .  66 LEU HD23 1 1 
       13 19356 1 1  37 LEU HG   H -37.558 53.079 -19.975 1.00 . A A .  66 LEU HG   1 1 
       13 19357 1 1  37 LEU N    N -36.350 55.490 -21.486 1.00 . A A .  66 LEU N    1 1 
       13 19358 1 1  37 LEU O    O -39.002 57.396 -20.765 1.00 . A A .  66 LEU O    1 1 
       13 19359 1 1  38 GLY C    C -36.140 59.955 -18.998 1.00 . A A .  67 GLY C    1 1 
       13 19360 1 1  38 GLY CA   C -37.305 59.218 -19.604 1.00 . A A .  67 GLY CA   1 1 
       13 19361 1 1  38 GLY H    H -36.139 57.450 -19.531 1.00 . A A .  67 GLY H    1 1 
       13 19362 1 1  38 GLY HA2  H -37.553 59.671 -20.552 1.00 . A A .  67 GLY HA2  1 1 
       13 19363 1 1  38 GLY HA3  H -38.154 59.301 -18.942 1.00 . A A .  67 GLY HA3  1 1 
       13 19364 1 1  38 GLY N    N -37.008 57.817 -19.815 1.00 . A A .  67 GLY N    1 1 
       13 19365 1 1  38 GLY O    O -35.263 59.344 -18.396 1.00 . A A .  67 GLY O    1 1 
       13 19366 1 1  39 GLU C    C -35.243 62.237 -17.105 1.00 . A A .  68 GLU C    1 1 
       13 19367 1 1  39 GLU CA   C -35.048 62.075 -18.604 1.00 . A A .  68 GLU CA   1 1 
       13 19368 1 1  39 GLU CB   C -35.007 63.440 -19.282 1.00 . A A .  68 GLU CB   1 1 
       13 19369 1 1  39 GLU CD   C -32.936 64.291 -20.435 1.00 . A A .  68 GLU CD   1 1 
       13 19370 1 1  39 GLU CG   C -33.683 64.167 -19.126 1.00 . A A .  68 GLU CG   1 1 
       13 19371 1 1  39 GLU H    H -36.839 61.702 -19.666 1.00 . A A .  68 GLU H    1 1 
       13 19372 1 1  39 GLU HA   H -34.114 61.565 -18.781 1.00 . A A .  68 GLU HA   1 1 
       13 19373 1 1  39 GLU HB2  H -35.194 63.305 -20.335 1.00 . A A .  68 GLU HB2  1 1 
       13 19374 1 1  39 GLU HB3  H -35.785 64.057 -18.863 1.00 . A A .  68 GLU HB3  1 1 
       13 19375 1 1  39 GLU HG2  H -33.872 65.157 -18.740 1.00 . A A .  68 GLU HG2  1 1 
       13 19376 1 1  39 GLU HG3  H -33.068 63.620 -18.426 1.00 . A A .  68 GLU HG3  1 1 
       13 19377 1 1  39 GLU N    N -36.116 61.265 -19.162 1.00 . A A .  68 GLU N    1 1 
       13 19378 1 1  39 GLU O    O -36.302 62.670 -16.649 1.00 . A A .  68 GLU O    1 1 
       13 19379 1 1  39 GLU OE1  O -32.482 63.257 -20.964 1.00 . A A .  68 GLU OE1  1 1 
       13 19380 1 1  39 GLU OE2  O -32.810 65.419 -20.951 1.00 . A A .  68 GLU OE2  1 1 
       13 19381 1 1  40 VAL C    C -33.340 63.087 -14.429 1.00 . A A .  69 VAL C    1 1 
       13 19382 1 1  40 VAL CA   C -34.273 61.977 -14.905 1.00 . A A .  69 VAL CA   1 1 
       13 19383 1 1  40 VAL CB   C -33.901 60.629 -14.235 1.00 . A A .  69 VAL CB   1 1 
       13 19384 1 1  40 VAL CG1  C -32.398 60.405 -14.227 1.00 . A A .  69 VAL CG1  1 1 
       13 19385 1 1  40 VAL CG2  C -34.467 60.555 -12.826 1.00 . A A .  69 VAL CG2  1 1 
       13 19386 1 1  40 VAL H    H -33.405 61.549 -16.780 1.00 . A A .  69 VAL H    1 1 
       13 19387 1 1  40 VAL HA   H -35.286 62.227 -14.625 1.00 . A A .  69 VAL HA   1 1 
       13 19388 1 1  40 VAL HB   H -34.348 59.834 -14.812 1.00 . A A .  69 VAL HB   1 1 
       13 19389 1 1  40 VAL HG11 H -32.192 59.359 -14.053 1.00 . A A .  69 VAL HG11 1 1 
       13 19390 1 1  40 VAL HG12 H -31.986 60.700 -15.181 1.00 . A A .  69 VAL HG12 1 1 
       13 19391 1 1  40 VAL HG13 H -31.948 60.997 -13.443 1.00 . A A .  69 VAL HG13 1 1 
       13 19392 1 1  40 VAL HG21 H -35.186 61.346 -12.685 1.00 . A A .  69 VAL HG21 1 1 
       13 19393 1 1  40 VAL HG22 H -34.947 59.599 -12.682 1.00 . A A .  69 VAL HG22 1 1 
       13 19394 1 1  40 VAL HG23 H -33.664 60.665 -12.111 1.00 . A A .  69 VAL HG23 1 1 
       13 19395 1 1  40 VAL N    N -34.225 61.877 -16.350 1.00 . A A .  69 VAL N    1 1 
       13 19396 1 1  40 VAL O    O -32.398 63.458 -15.127 1.00 . A A .  69 VAL O    1 1 
       13 19397 1 1  41 SER C    C -32.441 64.437 -11.265 1.00 . A A .  70 SER C    1 1 
       13 19398 1 1  41 SER CA   C -32.783 64.696 -12.724 1.00 . A A .  70 SER CA   1 1 
       13 19399 1 1  41 SER CB   C -33.481 66.050 -12.872 1.00 . A A .  70 SER CB   1 1 
       13 19400 1 1  41 SER H    H -34.390 63.329 -12.746 1.00 . A A .  70 SER H    1 1 
       13 19401 1 1  41 SER HA   H -31.866 64.709 -13.295 1.00 . A A .  70 SER HA   1 1 
       13 19402 1 1  41 SER HB2  H -33.869 66.360 -11.914 1.00 . A A .  70 SER HB2  1 1 
       13 19403 1 1  41 SER HB3  H -32.769 66.782 -13.226 1.00 . A A .  70 SER HB3  1 1 
       13 19404 1 1  41 SER HG   H -34.347 65.305 -14.463 1.00 . A A .  70 SER HG   1 1 
       13 19405 1 1  41 SER N    N -33.617 63.639 -13.260 1.00 . A A .  70 SER N    1 1 
       13 19406 1 1  41 SER O    O -33.238 63.870 -10.512 1.00 . A A .  70 SER O    1 1 
       13 19407 1 1  41 SER OG   O -34.554 65.971 -13.797 1.00 . A A .  70 SER OG   1 1 
       13 19408 1 1  42 GLY C    C -30.429 66.119  -9.015 1.00 . A A .  71 GLY C    1 1 
       13 19409 1 1  42 GLY CA   C -30.819 64.751  -9.516 1.00 . A A .  71 GLY CA   1 1 
       13 19410 1 1  42 GLY H    H -30.610 65.158 -11.571 1.00 . A A .  71 GLY H    1 1 
       13 19411 1 1  42 GLY HA2  H -31.628 64.366  -8.918 1.00 . A A .  71 GLY HA2  1 1 
       13 19412 1 1  42 GLY HA3  H -29.973 64.089  -9.432 1.00 . A A .  71 GLY HA3  1 1 
       13 19413 1 1  42 GLY N    N -31.236 64.818 -10.891 1.00 . A A .  71 GLY N    1 1 
       13 19414 1 1  42 GLY O    O -29.349 66.618  -9.332 1.00 . A A .  71 GLY O    1 1 
       13 19415 1 1  43 ASP C    C -30.932 68.143  -6.287 1.00 . A A .  72 ASP C    1 1 
       13 19416 1 1  43 ASP CA   C -31.088 68.100  -7.801 1.00 . A A .  72 ASP CA   1 1 
       13 19417 1 1  43 ASP CB   C -32.217 69.026  -8.280 1.00 . A A .  72 ASP CB   1 1 
       13 19418 1 1  43 ASP CG   C -33.340 69.206  -7.275 1.00 . A A .  72 ASP CG   1 1 
       13 19419 1 1  43 ASP H    H -32.140 66.274  -7.992 1.00 . A A .  72 ASP H    1 1 
       13 19420 1 1  43 ASP HA   H -30.160 68.435  -8.241 1.00 . A A .  72 ASP HA   1 1 
       13 19421 1 1  43 ASP HB2  H -31.802 69.999  -8.494 1.00 . A A .  72 ASP HB2  1 1 
       13 19422 1 1  43 ASP HB3  H -32.637 68.617  -9.187 1.00 . A A .  72 ASP HB3  1 1 
       13 19423 1 1  43 ASP N    N -31.315 66.742  -8.260 1.00 . A A .  72 ASP N    1 1 
       13 19424 1 1  43 ASP O    O -31.697 67.527  -5.547 1.00 . A A .  72 ASP O    1 1 
       13 19425 1 1  43 ASP OD1  O -34.308 68.413  -7.312 1.00 . A A .  72 ASP OD1  1 1 
       13 19426 1 1  43 ASP OD2  O -33.272 70.155  -6.466 1.00 . A A .  72 ASP OD2  1 1 
       13 19427 1 1  44 SER C    C -29.758 70.448  -4.024 1.00 . A A .  73 SER C    1 1 
       13 19428 1 1  44 SER CA   C -29.623 68.986  -4.427 1.00 . A A .  73 SER CA   1 1 
       13 19429 1 1  44 SER CB   C -28.212 68.475  -4.126 1.00 . A A .  73 SER CB   1 1 
       13 19430 1 1  44 SER H    H -29.315 69.283  -6.496 1.00 . A A .  73 SER H    1 1 
       13 19431 1 1  44 SER HA   H -30.342 68.396  -3.878 1.00 . A A .  73 SER HA   1 1 
       13 19432 1 1  44 SER HB2  H -27.558 69.313  -3.944 1.00 . A A .  73 SER HB2  1 1 
       13 19433 1 1  44 SER HB3  H -28.237 67.839  -3.254 1.00 . A A .  73 SER HB3  1 1 
       13 19434 1 1  44 SER HG   H -28.271 67.861  -5.982 1.00 . A A .  73 SER HG   1 1 
       13 19435 1 1  44 SER N    N -29.904 68.840  -5.845 1.00 . A A .  73 SER N    1 1 
       13 19436 1 1  44 SER O    O -28.946 71.278  -4.422 1.00 . A A .  73 SER O    1 1 
       13 19437 1 1  44 SER OG   O -27.704 67.729  -5.218 1.00 . A A .  73 SER OG   1 1 
       13 19438 1 1  45 CYS C    C -30.524 72.456  -1.488 1.00 . A A .  74 CYS C    1 1 
       13 19439 1 1  45 CYS CA   C -31.063 72.144  -2.879 1.00 . A A .  74 CYS CA   1 1 
       13 19440 1 1  45 CYS CB   C -32.567 72.432  -2.929 1.00 . A A .  74 CYS CB   1 1 
       13 19441 1 1  45 CYS H    H -31.389 70.052  -2.939 1.00 . A A .  74 CYS H    1 1 
       13 19442 1 1  45 CYS HA   H -30.565 72.783  -3.592 1.00 . A A .  74 CYS HA   1 1 
       13 19443 1 1  45 CYS HB2  H -33.094 71.521  -3.171 1.00 . A A .  74 CYS HB2  1 1 
       13 19444 1 1  45 CYS HB3  H -32.892 72.783  -1.959 1.00 . A A .  74 CYS HB3  1 1 
       13 19445 1 1  45 CYS N    N -30.794 70.762  -3.258 1.00 . A A .  74 CYS N    1 1 
       13 19446 1 1  45 CYS O    O -30.405 71.569  -0.641 1.00 . A A .  74 CYS O    1 1 
       13 19447 1 1  45 CYS SG   S -33.041 73.688  -4.164 1.00 . A A .  74 CYS SG   1 1 
       13 19448 1 1  46 GLN C    C -30.670 75.265   0.561 1.00 . A A .  75 GLN C    1 1 
       13 19449 1 1  46 GLN CA   C -29.737 74.182   0.032 1.00 . A A .  75 GLN CA   1 1 
       13 19450 1 1  46 GLN CB   C -28.319 74.749  -0.059 1.00 . A A .  75 GLN CB   1 1 
       13 19451 1 1  46 GLN CD   C -26.763 73.467   1.444 1.00 . A A .  75 GLN CD   1 1 
       13 19452 1 1  46 GLN CG   C -27.230 73.704   0.021 1.00 . A A .  75 GLN CG   1 1 
       13 19453 1 1  46 GLN H    H -30.207 74.354  -2.017 1.00 . A A .  75 GLN H    1 1 
       13 19454 1 1  46 GLN HA   H -29.742 73.343   0.710 1.00 . A A .  75 GLN HA   1 1 
       13 19455 1 1  46 GLN HB2  H -28.215 75.273  -0.997 1.00 . A A .  75 GLN HB2  1 1 
       13 19456 1 1  46 GLN HB3  H -28.173 75.449   0.750 1.00 . A A .  75 GLN HB3  1 1 
       13 19457 1 1  46 GLN HE21 H -27.348 71.571   1.342 1.00 . A A .  75 GLN HE21 1 1 
       13 19458 1 1  46 GLN HE22 H -26.651 72.070   2.846 1.00 . A A .  75 GLN HE22 1 1 
       13 19459 1 1  46 GLN HG2  H -27.606 72.776  -0.385 1.00 . A A .  75 GLN HG2  1 1 
       13 19460 1 1  46 GLN HG3  H -26.387 74.036  -0.569 1.00 . A A .  75 GLN HG3  1 1 
       13 19461 1 1  46 GLN N    N -30.181 73.719  -1.272 1.00 . A A .  75 GLN N    1 1 
       13 19462 1 1  46 GLN NE2  N -26.935 72.251   1.925 1.00 . A A .  75 GLN NE2  1 1 
       13 19463 1 1  46 GLN O    O -30.361 76.449   0.459 1.00 . A A .  75 GLN O    1 1 
       13 19464 1 1  46 GLN OE1  O -26.243 74.371   2.101 1.00 . A A .  75 GLN OE1  1 1 
       13 19465 1 1  47 ALA C    C -31.940 76.578   2.830 1.00 . A A .  76 ALA C    1 1 
       13 19466 1 1  47 ALA CA   C -32.709 75.826   1.750 1.00 . A A .  76 ALA CA   1 1 
       13 19467 1 1  47 ALA CB   C -33.922 75.118   2.338 1.00 . A A .  76 ALA CB   1 1 
       13 19468 1 1  47 ALA H    H -32.081 73.920   1.042 1.00 . A A .  76 ALA H    1 1 
       13 19469 1 1  47 ALA HA   H -33.049 76.530   1.004 1.00 . A A .  76 ALA HA   1 1 
       13 19470 1 1  47 ALA HB1  H -33.886 75.177   3.415 1.00 . A A .  76 ALA HB1  1 1 
       13 19471 1 1  47 ALA HB2  H -34.824 75.596   1.981 1.00 . A A .  76 ALA HB2  1 1 
       13 19472 1 1  47 ALA HB3  H -33.919 74.082   2.032 1.00 . A A .  76 ALA HB3  1 1 
       13 19473 1 1  47 ALA N    N -31.819 74.870   1.099 1.00 . A A .  76 ALA N    1 1 
       13 19474 1 1  47 ALA O    O -32.044 77.800   2.964 1.00 . A A .  76 ALA O    1 1 
       13 19475 1 1  48 SER C    C -28.972 75.466   4.527 1.00 . A A .  77 SER C    1 1 
       13 19476 1 1  48 SER CA   C -30.202 76.367   4.526 1.00 . A A .  77 SER CA   1 1 
       13 19477 1 1  48 SER CB   C -30.805 76.456   5.934 1.00 . A A .  77 SER CB   1 1 
       13 19478 1 1  48 SER H    H -31.236 74.847   3.509 1.00 . A A .  77 SER H    1 1 
       13 19479 1 1  48 SER HA   H -29.918 77.356   4.187 1.00 . A A .  77 SER HA   1 1 
       13 19480 1 1  48 SER HB2  H -30.366 75.691   6.558 1.00 . A A .  77 SER HB2  1 1 
       13 19481 1 1  48 SER HB3  H -30.590 77.428   6.354 1.00 . A A .  77 SER HB3  1 1 
       13 19482 1 1  48 SER HG   H -32.414 75.404   5.527 1.00 . A A .  77 SER HG   1 1 
       13 19483 1 1  48 SER N    N -31.163 75.821   3.588 1.00 . A A .  77 SER N    1 1 
       13 19484 1 1  48 SER O    O -28.970 74.432   3.856 1.00 . A A .  77 SER O    1 1 
       13 19485 1 1  48 SER OG   O -32.211 76.270   5.910 1.00 . A A .  77 SER OG   1 1 
       13 19486 1 1  49 ASN C    C -26.933 73.799   6.233 1.00 . A A .  78 ASN C    1 1 
       13 19487 1 1  49 ASN CA   C -26.727 75.025   5.348 1.00 . A A .  78 ASN CA   1 1 
       13 19488 1 1  49 ASN CB   C -25.554 75.861   5.861 1.00 . A A .  78 ASN CB   1 1 
       13 19489 1 1  49 ASN CG   C -24.228 75.437   5.252 1.00 . A A .  78 ASN CG   1 1 
       13 19490 1 1  49 ASN H    H -28.010 76.650   5.828 1.00 . A A .  78 ASN H    1 1 
       13 19491 1 1  49 ASN HA   H -26.505 74.691   4.345 1.00 . A A .  78 ASN HA   1 1 
       13 19492 1 1  49 ASN HB2  H -25.725 76.898   5.618 1.00 . A A .  78 ASN HB2  1 1 
       13 19493 1 1  49 ASN HB3  H -25.486 75.753   6.934 1.00 . A A .  78 ASN HB3  1 1 
       13 19494 1 1  49 ASN HD21 H -25.103 75.050   3.504 1.00 . A A .  78 ASN HD21 1 1 
       13 19495 1 1  49 ASN HD22 H -23.393 74.778   3.570 1.00 . A A .  78 ASN HD22 1 1 
       13 19496 1 1  49 ASN N    N -27.947 75.829   5.288 1.00 . A A .  78 ASN N    1 1 
       13 19497 1 1  49 ASN ND2  N -24.243 75.050   3.983 1.00 . A A .  78 ASN ND2  1 1 
       13 19498 1 1  49 ASN O    O -26.013 73.014   6.459 1.00 . A A .  78 ASN O    1 1 
       13 19499 1 1  49 ASN OD1  O -23.193 75.467   5.916 1.00 . A A .  78 ASN OD1  1 1 
       13 19500 1 1  50 GLN C    C -28.841 71.318   6.574 1.00 . A A .  79 GLN C    1 1 
       13 19501 1 1  50 GLN CA   C -28.536 72.484   7.510 1.00 . A A .  79 GLN CA   1 1 
       13 19502 1 1  50 GLN CB   C -29.761 72.805   8.369 1.00 . A A .  79 GLN CB   1 1 
       13 19503 1 1  50 GLN CD   C -30.635 71.022   9.915 1.00 . A A .  79 GLN CD   1 1 
       13 19504 1 1  50 GLN CG   C -29.705 72.205   9.761 1.00 . A A .  79 GLN CG   1 1 
       13 19505 1 1  50 GLN H    H -28.807 74.366   6.597 1.00 . A A .  79 GLN H    1 1 
       13 19506 1 1  50 GLN HA   H -27.710 72.217   8.153 1.00 . A A .  79 GLN HA   1 1 
       13 19507 1 1  50 GLN HB2  H -29.844 73.878   8.468 1.00 . A A .  79 GLN HB2  1 1 
       13 19508 1 1  50 GLN HB3  H -30.643 72.429   7.871 1.00 . A A .  79 GLN HB3  1 1 
       13 19509 1 1  50 GLN HE21 H -29.110 69.777   9.665 1.00 . A A .  79 GLN HE21 1 1 
       13 19510 1 1  50 GLN HE22 H -30.662 69.037   9.905 1.00 . A A .  79 GLN HE22 1 1 
       13 19511 1 1  50 GLN HG2  H -28.695 71.878   9.957 1.00 . A A .  79 GLN HG2  1 1 
       13 19512 1 1  50 GLN HG3  H -29.984 72.962  10.479 1.00 . A A .  79 GLN HG3  1 1 
       13 19513 1 1  50 GLN N    N -28.150 73.656   6.741 1.00 . A A .  79 GLN N    1 1 
       13 19514 1 1  50 GLN NE2  N -30.083 69.827   9.822 1.00 . A A .  79 GLN NE2  1 1 
       13 19515 1 1  50 GLN O    O -28.736 70.152   6.958 1.00 . A A .  79 GLN O    1 1 
       13 19516 1 1  50 GLN OE1  O -31.840 71.181  10.111 1.00 . A A .  79 GLN OE1  1 1 
       13 19517 1 1  51 ASP C    C -28.313 69.957   3.802 1.00 . A A .  80 ASP C    1 1 
       13 19518 1 1  51 ASP CA   C -29.564 70.639   4.343 1.00 . A A .  80 ASP CA   1 1 
       13 19519 1 1  51 ASP CB   C -30.335 71.287   3.190 1.00 . A A .  80 ASP CB   1 1 
       13 19520 1 1  51 ASP CG   C -31.632 70.571   2.883 1.00 . A A .  80 ASP CG   1 1 
       13 19521 1 1  51 ASP H    H -29.229 72.591   5.086 1.00 . A A .  80 ASP H    1 1 
       13 19522 1 1  51 ASP HA   H -30.191 69.902   4.818 1.00 . A A .  80 ASP HA   1 1 
       13 19523 1 1  51 ASP HB2  H -30.562 72.309   3.449 1.00 . A A .  80 ASP HB2  1 1 
       13 19524 1 1  51 ASP HB3  H -29.719 71.274   2.302 1.00 . A A .  80 ASP HB3  1 1 
       13 19525 1 1  51 ASP N    N -29.208 71.647   5.341 1.00 . A A .  80 ASP N    1 1 
       13 19526 1 1  51 ASP O    O -27.191 70.373   4.105 1.00 . A A .  80 ASP O    1 1 
       13 19527 1 1  51 ASP OD1  O -31.595 69.357   2.588 1.00 . A A .  80 ASP OD1  1 1 
       13 19528 1 1  51 ASP OD2  O -32.698 71.222   2.928 1.00 . A A .  80 ASP OD2  1 1 
       13 19529 1 1  52 SER C    C -26.741 69.087   1.313 1.00 . A A .  81 SER C    1 1 
       13 19530 1 1  52 SER CA   C -27.380 68.217   2.396 1.00 . A A .  81 SER CA   1 1 
       13 19531 1 1  52 SER CB   C -27.831 66.879   1.812 1.00 . A A .  81 SER CB   1 1 
       13 19532 1 1  52 SER H    H -29.416 68.613   2.816 1.00 . A A .  81 SER H    1 1 
       13 19533 1 1  52 SER HA   H -26.648 68.036   3.171 1.00 . A A .  81 SER HA   1 1 
       13 19534 1 1  52 SER HB2  H -28.460 67.056   0.953 1.00 . A A .  81 SER HB2  1 1 
       13 19535 1 1  52 SER HB3  H -26.959 66.316   1.511 1.00 . A A .  81 SER HB3  1 1 
       13 19536 1 1  52 SER HG   H -29.477 66.434   2.794 1.00 . A A .  81 SER HG   1 1 
       13 19537 1 1  52 SER N    N -28.503 68.914   3.004 1.00 . A A .  81 SER N    1 1 
       13 19538 1 1  52 SER O    O -27.437 69.827   0.610 1.00 . A A .  81 SER O    1 1 
       13 19539 1 1  52 SER OG   O -28.558 66.121   2.766 1.00 . A A .  81 SER OG   1 1 
       13 19540 1 1  53 PRO C    C -24.871 69.583  -1.197 1.00 . A A .  82 PRO C    1 1 
       13 19541 1 1  53 PRO CA   C -24.659 69.893   0.282 1.00 . A A .  82 PRO CA   1 1 
       13 19542 1 1  53 PRO CB   C -23.206 69.650   0.687 1.00 . A A .  82 PRO CB   1 1 
       13 19543 1 1  53 PRO CD   C -24.552 67.996   1.804 1.00 . A A .  82 PRO CD   1 1 
       13 19544 1 1  53 PRO CG   C -23.182 68.265   1.233 1.00 . A A .  82 PRO CG   1 1 
       13 19545 1 1  53 PRO HA   H -24.914 70.927   0.464 1.00 . A A .  82 PRO HA   1 1 
       13 19546 1 1  53 PRO HB2  H -22.568 69.743  -0.181 1.00 . A A .  82 PRO HB2  1 1 
       13 19547 1 1  53 PRO HB3  H -22.912 70.374   1.433 1.00 . A A .  82 PRO HB3  1 1 
       13 19548 1 1  53 PRO HD2  H -24.872 66.999   1.545 1.00 . A A .  82 PRO HD2  1 1 
       13 19549 1 1  53 PRO HD3  H -24.551 68.121   2.875 1.00 . A A .  82 PRO HD3  1 1 
       13 19550 1 1  53 PRO HG2  H -22.966 67.566   0.440 1.00 . A A .  82 PRO HG2  1 1 
       13 19551 1 1  53 PRO HG3  H -22.434 68.192   2.008 1.00 . A A .  82 PRO HG3  1 1 
       13 19552 1 1  53 PRO N    N -25.414 69.001   1.159 1.00 . A A .  82 PRO N    1 1 
       13 19553 1 1  53 PRO O    O -24.962 68.421  -1.599 1.00 . A A .  82 PRO O    1 1 
       13 19554 1 1  54 PRO C    C -23.902 70.305  -4.239 1.00 . A A .  83 PRO C    1 1 
       13 19555 1 1  54 PRO CA   C -25.186 70.503  -3.451 1.00 . A A .  83 PRO CA   1 1 
       13 19556 1 1  54 PRO CB   C -25.838 71.835  -3.799 1.00 . A A .  83 PRO CB   1 1 
       13 19557 1 1  54 PRO CD   C -24.816 72.044  -1.623 1.00 . A A .  83 PRO CD   1 1 
       13 19558 1 1  54 PRO CG   C -25.220 72.815  -2.859 1.00 . A A .  83 PRO CG   1 1 
       13 19559 1 1  54 PRO HA   H -25.861 69.693  -3.669 1.00 . A A .  83 PRO HA   1 1 
       13 19560 1 1  54 PRO HB2  H -25.627 72.084  -4.829 1.00 . A A .  83 PRO HB2  1 1 
       13 19561 1 1  54 PRO HB3  H -26.906 71.766  -3.651 1.00 . A A .  83 PRO HB3  1 1 
       13 19562 1 1  54 PRO HD2  H -23.796 72.271  -1.355 1.00 . A A .  83 PRO HD2  1 1 
       13 19563 1 1  54 PRO HD3  H -25.482 72.275  -0.803 1.00 . A A .  83 PRO HD3  1 1 
       13 19564 1 1  54 PRO HG2  H -24.351 73.262  -3.317 1.00 . A A .  83 PRO HG2  1 1 
       13 19565 1 1  54 PRO HG3  H -25.940 73.578  -2.602 1.00 . A A .  83 PRO HG3  1 1 
       13 19566 1 1  54 PRO N    N -24.949 70.632  -2.023 1.00 . A A .  83 PRO N    1 1 
       13 19567 1 1  54 PRO O    O -23.530 71.131  -5.075 1.00 . A A .  83 PRO O    1 1 
       13 19568 1 1  55 SER C    C -22.451 68.188  -6.006 1.00 . A A .  84 SER C    1 1 
       13 19569 1 1  55 SER CA   C -22.042 68.846  -4.697 1.00 . A A .  84 SER CA   1 1 
       13 19570 1 1  55 SER CB   C -21.197 67.899  -3.857 1.00 . A A .  84 SER CB   1 1 
       13 19571 1 1  55 SER H    H -23.515 68.646  -3.211 1.00 . A A .  84 SER H    1 1 
       13 19572 1 1  55 SER HA   H -21.475 69.740  -4.908 1.00 . A A .  84 SER HA   1 1 
       13 19573 1 1  55 SER HB2  H -21.064 66.966  -4.383 1.00 . A A .  84 SER HB2  1 1 
       13 19574 1 1  55 SER HB3  H -20.242 68.350  -3.677 1.00 . A A .  84 SER HB3  1 1 
       13 19575 1 1  55 SER HG   H -22.125 66.716  -2.588 1.00 . A A .  84 SER HG   1 1 
       13 19576 1 1  55 SER N    N -23.220 69.218  -3.951 1.00 . A A .  84 SER N    1 1 
       13 19577 1 1  55 SER O    O -23.492 67.538  -6.073 1.00 . A A .  84 SER O    1 1 
       13 19578 1 1  55 SER OG   O -21.819 67.640  -2.607 1.00 . A A .  84 SER OG   1 1 
       13 19579 1 1  56 ILE C    C -22.085 66.251  -8.287 1.00 . A A .  85 ILE C    1 1 
       13 19580 1 1  56 ILE CA   C -21.945 67.788  -8.350 1.00 . A A .  85 ILE CA   1 1 
       13 19581 1 1  56 ILE CB   C -20.895 68.220  -9.415 1.00 . A A .  85 ILE CB   1 1 
       13 19582 1 1  56 ILE CD1  C -21.309 70.742  -9.424 1.00 . A A .  85 ILE CD1  1 1 
       13 19583 1 1  56 ILE CG1  C -21.405 69.439 -10.191 1.00 . A A .  85 ILE CG1  1 1 
       13 19584 1 1  56 ILE CG2  C -20.570 67.089 -10.386 1.00 . A A .  85 ILE CG2  1 1 
       13 19585 1 1  56 ILE H    H -20.813 68.879  -6.926 1.00 . A A .  85 ILE H    1 1 
       13 19586 1 1  56 ILE HA   H -22.902 68.196  -8.652 1.00 . A A .  85 ILE HA   1 1 
       13 19587 1 1  56 ILE HB   H -19.985 68.489  -8.900 1.00 . A A .  85 ILE HB   1 1 
       13 19588 1 1  56 ILE HD11 H -21.341 70.541  -8.364 1.00 . A A .  85 ILE HD11 1 1 
       13 19589 1 1  56 ILE HD12 H -20.381 71.236  -9.669 1.00 . A A .  85 ILE HD12 1 1 
       13 19590 1 1  56 ILE HD13 H -22.137 71.381  -9.695 1.00 . A A .  85 ILE HD13 1 1 
       13 19591 1 1  56 ILE HG12 H -20.829 69.547 -11.096 1.00 . A A .  85 ILE HG12 1 1 
       13 19592 1 1  56 ILE HG13 H -22.443 69.283 -10.448 1.00 . A A .  85 ILE HG13 1 1 
       13 19593 1 1  56 ILE HG21 H -19.499 66.994 -10.482 1.00 . A A .  85 ILE HG21 1 1 
       13 19594 1 1  56 ILE HG22 H -20.981 66.163 -10.013 1.00 . A A .  85 ILE HG22 1 1 
       13 19595 1 1  56 ILE HG23 H -20.999 67.307 -11.354 1.00 . A A .  85 ILE HG23 1 1 
       13 19596 1 1  56 ILE N    N -21.640 68.356  -7.041 1.00 . A A .  85 ILE N    1 1 
       13 19597 1 1  56 ILE O    O -23.074 65.708  -8.783 1.00 . A A .  85 ILE O    1 1 
       13 19598 1 1  57 PRO C    C -22.400 63.648  -6.639 1.00 . A A .  86 PRO C    1 1 
       13 19599 1 1  57 PRO CA   C -21.239 64.056  -7.543 1.00 . A A .  86 PRO CA   1 1 
       13 19600 1 1  57 PRO CB   C -19.904 63.635  -6.923 1.00 . A A .  86 PRO CB   1 1 
       13 19601 1 1  57 PRO CD   C -19.874 66.019  -7.069 1.00 . A A .  86 PRO CD   1 1 
       13 19602 1 1  57 PRO CG   C -19.393 64.859  -6.246 1.00 . A A .  86 PRO CG   1 1 
       13 19603 1 1  57 PRO HA   H -21.358 63.585  -8.510 1.00 . A A .  86 PRO HA   1 1 
       13 19604 1 1  57 PRO HB2  H -20.072 62.834  -6.218 1.00 . A A .  86 PRO HB2  1 1 
       13 19605 1 1  57 PRO HB3  H -19.233 63.304  -7.701 1.00 . A A .  86 PRO HB3  1 1 
       13 19606 1 1  57 PRO HD2  H -20.063 66.875  -6.437 1.00 . A A .  86 PRO HD2  1 1 
       13 19607 1 1  57 PRO HD3  H -19.156 66.264  -7.833 1.00 . A A .  86 PRO HD3  1 1 
       13 19608 1 1  57 PRO HG2  H -19.793 64.920  -5.246 1.00 . A A .  86 PRO HG2  1 1 
       13 19609 1 1  57 PRO HG3  H -18.313 64.840  -6.220 1.00 . A A .  86 PRO HG3  1 1 
       13 19610 1 1  57 PRO N    N -21.127 65.516  -7.668 1.00 . A A .  86 PRO N    1 1 
       13 19611 1 1  57 PRO O    O -22.931 62.544  -6.746 1.00 . A A .  86 PRO O    1 1 
       13 19612 1 1  58 THR C    C -25.235 64.405  -5.640 1.00 . A A .  87 THR C    1 1 
       13 19613 1 1  58 THR CA   C -23.917 64.325  -4.863 1.00 . A A .  87 THR CA   1 1 
       13 19614 1 1  58 THR CB   C -23.908 65.343  -3.705 1.00 . A A .  87 THR CB   1 1 
       13 19615 1 1  58 THR CG2  C -25.129 65.187  -2.816 1.00 . A A .  87 THR CG2  1 1 
       13 19616 1 1  58 THR H    H -22.303 65.402  -5.698 1.00 . A A .  87 THR H    1 1 
       13 19617 1 1  58 THR HA   H -23.818 63.331  -4.445 1.00 . A A .  87 THR HA   1 1 
       13 19618 1 1  58 THR HB   H -23.902 66.344  -4.122 1.00 . A A .  87 THR HB   1 1 
       13 19619 1 1  58 THR HG1  H -22.777 64.329  -2.430 1.00 . A A .  87 THR HG1  1 1 
       13 19620 1 1  58 THR HG21 H -25.446 66.159  -2.471 1.00 . A A .  87 THR HG21 1 1 
       13 19621 1 1  58 THR HG22 H -24.880 64.567  -1.966 1.00 . A A .  87 THR HG22 1 1 
       13 19622 1 1  58 THR HG23 H -25.928 64.728  -3.377 1.00 . A A .  87 THR HG23 1 1 
       13 19623 1 1  58 THR N    N -22.789 64.552  -5.753 1.00 . A A .  87 THR N    1 1 
       13 19624 1 1  58 THR O    O -26.102 63.541  -5.503 1.00 . A A .  87 THR O    1 1 
       13 19625 1 1  58 THR OG1  O -22.719 65.166  -2.923 1.00 . A A .  87 THR OG1  1 1 
       13 19626 1 1  59 ALA C    C -26.557 64.391  -8.320 1.00 . A A .  88 ALA C    1 1 
       13 19627 1 1  59 ALA CA   C -26.501 65.575  -7.366 1.00 . A A .  88 ALA CA   1 1 
       13 19628 1 1  59 ALA CB   C -26.388 66.876  -8.142 1.00 . A A .  88 ALA CB   1 1 
       13 19629 1 1  59 ALA H    H -24.694 66.157  -6.436 1.00 . A A .  88 ALA H    1 1 
       13 19630 1 1  59 ALA HA   H -27.409 65.604  -6.781 1.00 . A A .  88 ALA HA   1 1 
       13 19631 1 1  59 ALA HB1  H -25.702 67.537  -7.632 1.00 . A A .  88 ALA HB1  1 1 
       13 19632 1 1  59 ALA HB2  H -26.023 66.676  -9.137 1.00 . A A .  88 ALA HB2  1 1 
       13 19633 1 1  59 ALA HB3  H -27.360 67.345  -8.200 1.00 . A A .  88 ALA HB3  1 1 
       13 19634 1 1  59 ALA N    N -25.370 65.444  -6.457 1.00 . A A .  88 ALA N    1 1 
       13 19635 1 1  59 ALA O    O -27.630 63.855  -8.603 1.00 . A A .  88 ALA O    1 1 
       13 19636 1 1  60 ARG C    C -25.747 61.557  -8.968 1.00 . A A .  89 ARG C    1 1 
       13 19637 1 1  60 ARG CA   C -25.286 62.823  -9.681 1.00 . A A .  89 ARG CA   1 1 
       13 19638 1 1  60 ARG CB   C -23.851 62.653 -10.176 1.00 . A A .  89 ARG CB   1 1 
       13 19639 1 1  60 ARG CD   C -22.556 62.964 -12.303 1.00 . A A .  89 ARG CD   1 1 
       13 19640 1 1  60 ARG CG   C -23.473 63.617 -11.285 1.00 . A A .  89 ARG CG   1 1 
       13 19641 1 1  60 ARG CZ   C -20.658 64.498 -12.683 1.00 . A A .  89 ARG CZ   1 1 
       13 19642 1 1  60 ARG H    H -24.575 64.475  -8.564 1.00 . A A .  89 ARG H    1 1 
       13 19643 1 1  60 ARG HA   H -25.931 62.995 -10.529 1.00 . A A .  89 ARG HA   1 1 
       13 19644 1 1  60 ARG HB2  H -23.174 62.810  -9.352 1.00 . A A .  89 ARG HB2  1 1 
       13 19645 1 1  60 ARG HB3  H -23.727 61.645 -10.545 1.00 . A A .  89 ARG HB3  1 1 
       13 19646 1 1  60 ARG HD2  H -22.611 61.893 -12.184 1.00 . A A .  89 ARG HD2  1 1 
       13 19647 1 1  60 ARG HD3  H -22.894 63.231 -13.289 1.00 . A A .  89 ARG HD3  1 1 
       13 19648 1 1  60 ARG HE   H -20.572 62.797 -11.618 1.00 . A A .  89 ARG HE   1 1 
       13 19649 1 1  60 ARG HG2  H -24.371 63.944 -11.785 1.00 . A A .  89 ARG HG2  1 1 
       13 19650 1 1  60 ARG HG3  H -22.969 64.468 -10.854 1.00 . A A .  89 ARG HG3  1 1 
       13 19651 1 1  60 ARG HH11 H -22.406 65.129 -13.496 1.00 . A A .  89 ARG HH11 1 1 
       13 19652 1 1  60 ARG HH12 H -21.041 66.169 -13.773 1.00 . A A .  89 ARG HH12 1 1 
       13 19653 1 1  60 ARG HH21 H -18.783 64.172 -11.972 1.00 . A A .  89 ARG HH21 1 1 
       13 19654 1 1  60 ARG HH22 H -18.991 65.620 -12.914 1.00 . A A .  89 ARG HH22 1 1 
       13 19655 1 1  60 ARG N    N -25.390 63.978  -8.801 1.00 . A A .  89 ARG N    1 1 
       13 19656 1 1  60 ARG NE   N -21.168 63.388 -12.150 1.00 . A A .  89 ARG NE   1 1 
       13 19657 1 1  60 ARG NH1  N -21.433 65.328 -13.373 1.00 . A A .  89 ARG NH1  1 1 
       13 19658 1 1  60 ARG NH2  N -19.377 64.789 -12.510 1.00 . A A .  89 ARG NH2  1 1 
       13 19659 1 1  60 ARG O    O -26.362 60.685  -9.575 1.00 . A A .  89 ARG O    1 1 
       13 19660 1 1  61 LYS C    C -27.404 60.335  -6.735 1.00 . A A .  90 LYS C    1 1 
       13 19661 1 1  61 LYS CA   C -25.887 60.335  -6.870 1.00 . A A .  90 LYS CA   1 1 
       13 19662 1 1  61 LYS CB   C -25.239 60.384  -5.487 1.00 . A A .  90 LYS CB   1 1 
       13 19663 1 1  61 LYS CD   C -24.383 58.169  -4.680 1.00 . A A .  90 LYS CD   1 1 
       13 19664 1 1  61 LYS CE   C -24.678 57.005  -5.611 1.00 . A A .  90 LYS CE   1 1 
       13 19665 1 1  61 LYS CG   C -25.532 59.160  -4.641 1.00 . A A .  90 LYS CG   1 1 
       13 19666 1 1  61 LYS H    H -24.915 62.176  -7.257 1.00 . A A .  90 LYS H    1 1 
       13 19667 1 1  61 LYS HA   H -25.581 59.429  -7.370 1.00 . A A .  90 LYS HA   1 1 
       13 19668 1 1  61 LYS HB2  H -24.169 60.468  -5.605 1.00 . A A .  90 LYS HB2  1 1 
       13 19669 1 1  61 LYS HB3  H -25.603 61.255  -4.962 1.00 . A A .  90 LYS HB3  1 1 
       13 19670 1 1  61 LYS HD2  H -23.494 58.675  -5.024 1.00 . A A .  90 LYS HD2  1 1 
       13 19671 1 1  61 LYS HD3  H -24.218 57.787  -3.683 1.00 . A A .  90 LYS HD3  1 1 
       13 19672 1 1  61 LYS HE2  H -25.444 56.390  -5.164 1.00 . A A .  90 LYS HE2  1 1 
       13 19673 1 1  61 LYS HE3  H -25.032 57.392  -6.559 1.00 . A A .  90 LYS HE3  1 1 
       13 19674 1 1  61 LYS HG2  H -25.696 59.471  -3.620 1.00 . A A .  90 LYS HG2  1 1 
       13 19675 1 1  61 LYS HG3  H -26.424 58.682  -5.022 1.00 . A A .  90 LYS HG3  1 1 
       13 19676 1 1  61 LYS HZ1  H -23.743 55.184  -6.027 1.00 . A A .  90 LYS HZ1  1 1 
       13 19677 1 1  61 LYS HZ2  H -22.841 56.206  -5.016 1.00 . A A .  90 LYS HZ2  1 1 
       13 19678 1 1  61 LYS HZ3  H -22.944 56.536  -6.676 1.00 . A A .  90 LYS HZ3  1 1 
       13 19679 1 1  61 LYS N    N -25.449 61.466  -7.677 1.00 . A A .  90 LYS N    1 1 
       13 19680 1 1  61 LYS NZ   N -23.468 56.176  -5.849 1.00 . A A .  90 LYS NZ   1 1 
       13 19681 1 1  61 LYS O    O -28.049 59.297  -6.881 1.00 . A A .  90 LYS O    1 1 
       13 19682 1 1  62 ARG C    C -30.085 61.258  -7.671 1.00 . A A .  91 ARG C    1 1 
       13 19683 1 1  62 ARG CA   C -29.413 61.653  -6.361 1.00 . A A .  91 ARG CA   1 1 
       13 19684 1 1  62 ARG CB   C -29.774 63.095  -5.995 1.00 . A A .  91 ARG CB   1 1 
       13 19685 1 1  62 ARG CD   C -29.387 64.901  -4.294 1.00 . A A .  91 ARG CD   1 1 
       13 19686 1 1  62 ARG CG   C -29.577 63.412  -4.525 1.00 . A A .  91 ARG CG   1 1 
       13 19687 1 1  62 ARG CZ   C -31.241 65.627  -2.825 1.00 . A A .  91 ARG CZ   1 1 
       13 19688 1 1  62 ARG H    H -27.392 62.294  -6.347 1.00 . A A .  91 ARG H    1 1 
       13 19689 1 1  62 ARG HA   H -29.758 60.992  -5.579 1.00 . A A .  91 ARG HA   1 1 
       13 19690 1 1  62 ARG HB2  H -29.154 63.766  -6.572 1.00 . A A .  91 ARG HB2  1 1 
       13 19691 1 1  62 ARG HB3  H -30.808 63.271  -6.243 1.00 . A A .  91 ARG HB3  1 1 
       13 19692 1 1  62 ARG HD2  H -28.723 65.039  -3.454 1.00 . A A .  91 ARG HD2  1 1 
       13 19693 1 1  62 ARG HD3  H -28.943 65.331  -5.179 1.00 . A A .  91 ARG HD3  1 1 
       13 19694 1 1  62 ARG HE   H -31.085 66.053  -4.776 1.00 . A A .  91 ARG HE   1 1 
       13 19695 1 1  62 ARG HG2  H -30.448 63.082  -3.978 1.00 . A A .  91 ARG HG2  1 1 
       13 19696 1 1  62 ARG HG3  H -28.704 62.886  -4.168 1.00 . A A .  91 ARG HG3  1 1 
       13 19697 1 1  62 ARG HH11 H -29.806 64.554  -1.884 1.00 . A A .  91 ARG HH11 1 1 
       13 19698 1 1  62 ARG HH12 H -31.119 65.080  -0.871 1.00 . A A .  91 ARG HH12 1 1 
       13 19699 1 1  62 ARG HH21 H -32.812 66.739  -3.458 1.00 . A A .  91 ARG HH21 1 1 
       13 19700 1 1  62 ARG HH22 H -32.839 66.308  -1.776 1.00 . A A .  91 ARG HH22 1 1 
       13 19701 1 1  62 ARG N    N -27.967 61.506  -6.471 1.00 . A A .  91 ARG N    1 1 
       13 19702 1 1  62 ARG NE   N -30.652 65.585  -4.020 1.00 . A A .  91 ARG NE   1 1 
       13 19703 1 1  62 ARG NH1  N -30.678 65.036  -1.781 1.00 . A A .  91 ARG NH1  1 1 
       13 19704 1 1  62 ARG NH2  N -32.389 66.277  -2.675 1.00 . A A .  91 ARG NH2  1 1 
       13 19705 1 1  62 ARG O    O -31.127 60.602  -7.681 1.00 . A A .  91 ARG O    1 1 
       13 19706 1 1  63 MET C    C -29.851 59.802 -10.331 1.00 . A A .  92 MET C    1 1 
       13 19707 1 1  63 MET CA   C -29.947 61.307 -10.106 1.00 . A A .  92 MET CA   1 1 
       13 19708 1 1  63 MET CB   C -29.125 62.051 -11.158 1.00 . A A .  92 MET CB   1 1 
       13 19709 1 1  63 MET CE   C -27.261 61.919 -13.587 1.00 . A A .  92 MET CE   1 1 
       13 19710 1 1  63 MET CG   C -29.810 62.169 -12.508 1.00 . A A .  92 MET CG   1 1 
       13 19711 1 1  63 MET H    H -28.655 62.208  -8.693 1.00 . A A .  92 MET H    1 1 
       13 19712 1 1  63 MET HA   H -30.981 61.611 -10.180 1.00 . A A .  92 MET HA   1 1 
       13 19713 1 1  63 MET HB2  H -28.922 63.048 -10.795 1.00 . A A .  92 MET HB2  1 1 
       13 19714 1 1  63 MET HB3  H -28.190 61.534 -11.296 1.00 . A A .  92 MET HB3  1 1 
       13 19715 1 1  63 MET HE1  H -27.045 61.422 -14.521 1.00 . A A .  92 MET HE1  1 1 
       13 19716 1 1  63 MET HE2  H -26.435 62.563 -13.321 1.00 . A A .  92 MET HE2  1 1 
       13 19717 1 1  63 MET HE3  H -27.407 61.181 -12.812 1.00 . A A .  92 MET HE3  1 1 
       13 19718 1 1  63 MET HG2  H -30.106 61.184 -12.835 1.00 . A A .  92 MET HG2  1 1 
       13 19719 1 1  63 MET HG3  H -30.688 62.786 -12.395 1.00 . A A .  92 MET HG3  1 1 
       13 19720 1 1  63 MET N    N -29.464 61.654  -8.775 1.00 . A A .  92 MET N    1 1 
       13 19721 1 1  63 MET O    O -30.725 59.200 -10.952 1.00 . A A .  92 MET O    1 1 
       13 19722 1 1  63 MET SD   S -28.745 62.902 -13.768 1.00 . A A .  92 MET SD   1 1 
       13 19723 1 1  64 GLN C    C -29.687 56.993  -9.256 1.00 . A A .  93 GLN C    1 1 
       13 19724 1 1  64 GLN CA   C -28.555 57.773  -9.915 1.00 . A A .  93 GLN CA   1 1 
       13 19725 1 1  64 GLN CB   C -27.223 57.403  -9.257 1.00 . A A .  93 GLN CB   1 1 
       13 19726 1 1  64 GLN CD   C -25.631 55.448  -9.094 1.00 . A A .  93 GLN CD   1 1 
       13 19727 1 1  64 GLN CG   C -26.445 56.339 -10.009 1.00 . A A .  93 GLN CG   1 1 
       13 19728 1 1  64 GLN H    H -28.121 59.758  -9.340 1.00 . A A .  93 GLN H    1 1 
       13 19729 1 1  64 GLN HA   H -28.513 57.517 -10.964 1.00 . A A .  93 GLN HA   1 1 
       13 19730 1 1  64 GLN HB2  H -26.607 58.288  -9.190 1.00 . A A .  93 GLN HB2  1 1 
       13 19731 1 1  64 GLN HB3  H -27.418 57.036  -8.261 1.00 . A A .  93 GLN HB3  1 1 
       13 19732 1 1  64 GLN HE21 H -24.334 55.100 -10.554 1.00 . A A .  93 GLN HE21 1 1 
       13 19733 1 1  64 GLN HE22 H -23.997 54.314  -9.048 1.00 . A A .  93 GLN HE22 1 1 
       13 19734 1 1  64 GLN HG2  H -27.143 55.723 -10.560 1.00 . A A .  93 GLN HG2  1 1 
       13 19735 1 1  64 GLN HG3  H -25.775 56.823 -10.699 1.00 . A A .  93 GLN HG3  1 1 
       13 19736 1 1  64 GLN N    N -28.785 59.208  -9.809 1.00 . A A .  93 GLN N    1 1 
       13 19737 1 1  64 GLN NE2  N -24.547 54.902  -9.619 1.00 . A A .  93 GLN NE2  1 1 
       13 19738 1 1  64 GLN O    O -30.249 56.074  -9.852 1.00 . A A .  93 GLN O    1 1 
       13 19739 1 1  64 GLN OE1  O -25.976 55.249  -7.930 1.00 . A A .  93 GLN OE1  1 1 
       13 19740 1 1  65 ILE C    C -32.445 56.951  -7.935 1.00 . A A .  94 ILE C    1 1 
       13 19741 1 1  65 ILE CA   C -31.089 56.700  -7.283 1.00 . A A .  94 ILE CA   1 1 
       13 19742 1 1  65 ILE CB   C -31.138 57.162  -5.807 1.00 . A A .  94 ILE CB   1 1 
       13 19743 1 1  65 ILE CD1  C -29.599 58.192  -4.062 1.00 . A A .  94 ILE CD1  1 1 
       13 19744 1 1  65 ILE CG1  C -29.728 57.217  -5.212 1.00 . A A .  94 ILE CG1  1 1 
       13 19745 1 1  65 ILE CG2  C -32.022 56.236  -4.984 1.00 . A A .  94 ILE CG2  1 1 
       13 19746 1 1  65 ILE H    H -29.541 58.113  -7.602 1.00 . A A .  94 ILE H    1 1 
       13 19747 1 1  65 ILE HA   H -30.888 55.636  -7.302 1.00 . A A .  94 ILE HA   1 1 
       13 19748 1 1  65 ILE HB   H -31.571 58.151  -5.778 1.00 . A A .  94 ILE HB   1 1 
       13 19749 1 1  65 ILE HD11 H -28.558 58.294  -3.792 1.00 . A A .  94 ILE HD11 1 1 
       13 19750 1 1  65 ILE HD12 H -29.992 59.153  -4.357 1.00 . A A .  94 ILE HD12 1 1 
       13 19751 1 1  65 ILE HD13 H -30.157 57.822  -3.216 1.00 . A A .  94 ILE HD13 1 1 
       13 19752 1 1  65 ILE HG12 H -29.457 56.238  -4.848 1.00 . A A .  94 ILE HG12 1 1 
       13 19753 1 1  65 ILE HG13 H -29.031 57.517  -5.980 1.00 . A A .  94 ILE HG13 1 1 
       13 19754 1 1  65 ILE HG21 H -33.059 56.497  -5.142 1.00 . A A .  94 ILE HG21 1 1 
       13 19755 1 1  65 ILE HG22 H -31.858 55.214  -5.289 1.00 . A A .  94 ILE HG22 1 1 
       13 19756 1 1  65 ILE HG23 H -31.781 56.343  -3.937 1.00 . A A .  94 ILE HG23 1 1 
       13 19757 1 1  65 ILE N    N -30.024 57.368  -8.025 1.00 . A A .  94 ILE N    1 1 
       13 19758 1 1  65 ILE O    O -33.297 56.061  -7.986 1.00 . A A .  94 ILE O    1 1 
       13 19759 1 1  66 ASN C    C -34.083 57.705 -10.385 1.00 . A A .  95 ASN C    1 1 
       13 19760 1 1  66 ASN CA   C -33.882 58.523  -9.110 1.00 . A A .  95 ASN CA   1 1 
       13 19761 1 1  66 ASN CB   C -33.896 60.018  -9.438 1.00 . A A .  95 ASN CB   1 1 
       13 19762 1 1  66 ASN CG   C -34.411 60.865  -8.289 1.00 . A A .  95 ASN CG   1 1 
       13 19763 1 1  66 ASN H    H -31.913 58.823  -8.384 1.00 . A A .  95 ASN H    1 1 
       13 19764 1 1  66 ASN HA   H -34.689 58.307  -8.428 1.00 . A A .  95 ASN HA   1 1 
       13 19765 1 1  66 ASN HB2  H -32.892 60.338  -9.672 1.00 . A A .  95 ASN HB2  1 1 
       13 19766 1 1  66 ASN HB3  H -34.531 60.184 -10.295 1.00 . A A .  95 ASN HB3  1 1 
       13 19767 1 1  66 ASN HD21 H -33.820 62.528  -9.212 1.00 . A A .  95 ASN HD21 1 1 
       13 19768 1 1  66 ASN HD22 H -34.575 62.748  -7.671 1.00 . A A .  95 ASN HD22 1 1 
       13 19769 1 1  66 ASN N    N -32.632 58.157  -8.453 1.00 . A A .  95 ASN N    1 1 
       13 19770 1 1  66 ASN ND2  N -34.256 62.178  -8.401 1.00 . A A .  95 ASN ND2  1 1 
       13 19771 1 1  66 ASN O    O -35.194 57.273 -10.691 1.00 . A A .  95 ASN O    1 1 
       13 19772 1 1  66 ASN OD1  O -34.946 60.346  -7.308 1.00 . A A .  95 ASN OD1  1 1 
       13 19773 1 1  67 ALA C    C -33.263 55.220 -12.017 1.00 . A A .  96 ALA C    1 1 
       13 19774 1 1  67 ALA CA   C -33.045 56.697 -12.340 1.00 . A A .  96 ALA CA   1 1 
       13 19775 1 1  67 ALA CB   C -31.761 56.878 -13.136 1.00 . A A .  96 ALA CB   1 1 
       13 19776 1 1  67 ALA H    H -32.151 57.914 -10.858 1.00 . A A .  96 ALA H    1 1 
       13 19777 1 1  67 ALA HA   H -33.867 57.051 -12.945 1.00 . A A .  96 ALA HA   1 1 
       13 19778 1 1  67 ALA HB1  H -31.625 57.924 -13.365 1.00 . A A .  96 ALA HB1  1 1 
       13 19779 1 1  67 ALA HB2  H -30.922 56.525 -12.553 1.00 . A A .  96 ALA HB2  1 1 
       13 19780 1 1  67 ALA HB3  H -31.823 56.313 -14.055 1.00 . A A .  96 ALA HB3  1 1 
       13 19781 1 1  67 ALA N    N -33.002 57.499 -11.125 1.00 . A A .  96 ALA N    1 1 
       13 19782 1 1  67 ALA O    O -34.093 54.557 -12.636 1.00 . A A .  96 ALA O    1 1 
       13 19783 1 1  68 SER C    C -33.977 52.932 -10.108 1.00 . A A .  97 SER C    1 1 
       13 19784 1 1  68 SER CA   C -32.601 53.298 -10.675 1.00 . A A .  97 SER CA   1 1 
       13 19785 1 1  68 SER CB   C -31.486 52.947  -9.685 1.00 . A A .  97 SER CB   1 1 
       13 19786 1 1  68 SER H    H -31.927 55.304 -10.528 1.00 . A A .  97 SER H    1 1 
       13 19787 1 1  68 SER HA   H -32.448 52.734 -11.581 1.00 . A A .  97 SER HA   1 1 
       13 19788 1 1  68 SER HB2  H -31.687 51.985  -9.236 1.00 . A A .  97 SER HB2  1 1 
       13 19789 1 1  68 SER HB3  H -30.547 52.906 -10.213 1.00 . A A .  97 SER HB3  1 1 
       13 19790 1 1  68 SER HG   H -30.801 54.634  -8.957 1.00 . A A .  97 SER HG   1 1 
       13 19791 1 1  68 SER N    N -32.533 54.714 -11.029 1.00 . A A .  97 SER N    1 1 
       13 19792 1 1  68 SER O    O -34.458 51.813 -10.297 1.00 . A A .  97 SER O    1 1 
       13 19793 1 1  68 SER OG   O -31.382 53.920  -8.660 1.00 . A A .  97 SER OG   1 1 
       13 19794 1 1  69 LYS C    C -36.989 53.679 -10.029 1.00 . A A .  98 LYS C    1 1 
       13 19795 1 1  69 LYS CA   C -35.959 53.678  -8.900 1.00 . A A .  98 LYS CA   1 1 
       13 19796 1 1  69 LYS CB   C -36.302 54.752  -7.851 1.00 . A A .  98 LYS CB   1 1 
       13 19797 1 1  69 LYS CD   C -38.397 56.149  -7.831 1.00 . A A .  98 LYS CD   1 1 
       13 19798 1 1  69 LYS CE   C -39.349 56.769  -8.840 1.00 . A A .  98 LYS CE   1 1 
       13 19799 1 1  69 LYS CG   C -37.000 55.985  -8.411 1.00 . A A .  98 LYS CG   1 1 
       13 19800 1 1  69 LYS H    H -34.174 54.752  -9.294 1.00 . A A .  98 LYS H    1 1 
       13 19801 1 1  69 LYS HA   H -35.971 52.709  -8.424 1.00 . A A .  98 LYS HA   1 1 
       13 19802 1 1  69 LYS HB2  H -36.948 54.312  -7.106 1.00 . A A .  98 LYS HB2  1 1 
       13 19803 1 1  69 LYS HB3  H -35.389 55.072  -7.373 1.00 . A A .  98 LYS HB3  1 1 
       13 19804 1 1  69 LYS HD2  H -38.774 55.179  -7.544 1.00 . A A .  98 LYS HD2  1 1 
       13 19805 1 1  69 LYS HD3  H -38.341 56.788  -6.962 1.00 . A A .  98 LYS HD3  1 1 
       13 19806 1 1  69 LYS HE2  H -39.720 57.700  -8.440 1.00 . A A .  98 LYS HE2  1 1 
       13 19807 1 1  69 LYS HE3  H -38.807 56.962  -9.755 1.00 . A A .  98 LYS HE3  1 1 
       13 19808 1 1  69 LYS HG2  H -36.417 56.859  -8.164 1.00 . A A .  98 LYS HG2  1 1 
       13 19809 1 1  69 LYS HG3  H -37.075 55.890  -9.484 1.00 . A A .  98 LYS HG3  1 1 
       13 19810 1 1  69 LYS HZ1  H -41.390 56.429  -9.142 1.00 . A A .  98 LYS HZ1  1 1 
       13 19811 1 1  69 LYS HZ2  H -40.575 55.124  -8.423 1.00 . A A .  98 LYS HZ2  1 1 
       13 19812 1 1  69 LYS HZ3  H -40.380 55.440 -10.080 1.00 . A A .  98 LYS HZ3  1 1 
       13 19813 1 1  69 LYS N    N -34.617 53.888  -9.437 1.00 . A A .  98 LYS N    1 1 
       13 19814 1 1  69 LYS NZ   N -40.501 55.880  -9.141 1.00 . A A .  98 LYS NZ   1 1 
       13 19815 1 1  69 LYS O    O -38.114 53.213  -9.861 1.00 . A A .  98 LYS O    1 1 
       13 19816 1 1  70 MET C    C -37.218 52.933 -13.165 1.00 . A A .  99 MET C    1 1 
       13 19817 1 1  70 MET CA   C -37.434 54.211 -12.366 1.00 . A A .  99 MET CA   1 1 
       13 19818 1 1  70 MET CB   C -37.116 55.421 -13.246 1.00 . A A .  99 MET CB   1 1 
       13 19819 1 1  70 MET CE   C -37.489 58.456 -14.978 1.00 . A A .  99 MET CE   1 1 
       13 19820 1 1  70 MET CG   C -37.942 56.653 -12.921 1.00 . A A .  99 MET CG   1 1 
       13 19821 1 1  70 MET H    H -35.688 54.599 -11.237 1.00 . A A .  99 MET H    1 1 
       13 19822 1 1  70 MET HA   H -38.465 54.259 -12.045 1.00 . A A .  99 MET HA   1 1 
       13 19823 1 1  70 MET HB2  H -36.073 55.675 -13.125 1.00 . A A .  99 MET HB2  1 1 
       13 19824 1 1  70 MET HB3  H -37.295 55.156 -14.278 1.00 . A A .  99 MET HB3  1 1 
       13 19825 1 1  70 MET HE1  H -37.590 59.416 -14.495 1.00 . A A .  99 MET HE1  1 1 
       13 19826 1 1  70 MET HE2  H -36.513 58.042 -14.759 1.00 . A A .  99 MET HE2  1 1 
       13 19827 1 1  70 MET HE3  H -37.596 58.579 -16.046 1.00 . A A .  99 MET HE3  1 1 
       13 19828 1 1  70 MET HG2  H -38.696 56.386 -12.198 1.00 . A A .  99 MET HG2  1 1 
       13 19829 1 1  70 MET HG3  H -37.289 57.403 -12.499 1.00 . A A .  99 MET HG3  1 1 
       13 19830 1 1  70 MET N    N -36.586 54.204 -11.180 1.00 . A A .  99 MET N    1 1 
       13 19831 1 1  70 MET O    O -37.758 52.769 -14.260 1.00 . A A .  99 MET O    1 1 
       13 19832 1 1  70 MET SD   S -38.756 57.345 -14.372 1.00 . A A .  99 MET SD   1 1 
       13 19833 1 1  71 LYS C    C -35.135 51.061 -14.445 1.00 . A A . 100 LYS C    1 1 
       13 19834 1 1  71 LYS CA   C -36.022 50.788 -13.237 1.00 . A A . 100 LYS CA   1 1 
       13 19835 1 1  71 LYS CB   C -37.247 49.957 -13.640 1.00 . A A . 100 LYS CB   1 1 
       13 19836 1 1  71 LYS CD   C -37.519 49.135 -11.282 1.00 . A A . 100 LYS CD   1 1 
       13 19837 1 1  71 LYS CE   C -38.493 48.271 -10.503 1.00 . A A . 100 LYS CE   1 1 
       13 19838 1 1  71 LYS CG   C -37.478 48.746 -12.752 1.00 . A A . 100 LYS CG   1 1 
       13 19839 1 1  71 LYS H    H -36.055 52.235 -11.700 1.00 . A A . 100 LYS H    1 1 
       13 19840 1 1  71 LYS HA   H -35.446 50.224 -12.516 1.00 . A A . 100 LYS HA   1 1 
       13 19841 1 1  71 LYS HB2  H -38.124 50.584 -13.595 1.00 . A A . 100 LYS HB2  1 1 
       13 19842 1 1  71 LYS HB3  H -37.114 49.610 -14.654 1.00 . A A . 100 LYS HB3  1 1 
       13 19843 1 1  71 LYS HD2  H -36.533 49.014 -10.862 1.00 . A A . 100 LYS HD2  1 1 
       13 19844 1 1  71 LYS HD3  H -37.824 50.168 -11.204 1.00 . A A . 100 LYS HD3  1 1 
       13 19845 1 1  71 LYS HE2  H -38.957 47.572 -11.181 1.00 . A A . 100 LYS HE2  1 1 
       13 19846 1 1  71 LYS HE3  H -37.946 47.728  -9.745 1.00 . A A . 100 LYS HE3  1 1 
       13 19847 1 1  71 LYS HG2  H -38.419 48.289 -13.020 1.00 . A A . 100 LYS HG2  1 1 
       13 19848 1 1  71 LYS HG3  H -36.675 48.040 -12.906 1.00 . A A . 100 LYS HG3  1 1 
       13 19849 1 1  71 LYS HZ1  H -39.202 49.461  -8.939 1.00 . A A . 100 LYS HZ1  1 1 
       13 19850 1 1  71 LYS HZ2  H -40.393 48.494  -9.661 1.00 . A A . 100 LYS HZ2  1 1 
       13 19851 1 1  71 LYS HZ3  H -39.827 49.882 -10.458 1.00 . A A . 100 LYS HZ3  1 1 
       13 19852 1 1  71 LYS N    N -36.410 52.040 -12.594 1.00 . A A . 100 LYS N    1 1 
       13 19853 1 1  71 LYS NZ   N -39.552 49.082  -9.846 1.00 . A A . 100 LYS NZ   1 1 
       13 19854 1 1  71 LYS O    O -35.123 50.302 -15.416 1.00 . A A . 100 LYS O    1 1 
       13 19855 1 1  72 ALA C    C -32.025 52.220 -14.824 1.00 . A A . 101 ALA C    1 1 
       13 19856 1 1  72 ALA CA   C -33.415 52.489 -15.382 1.00 . A A . 101 ALA CA   1 1 
       13 19857 1 1  72 ALA CB   C -33.549 53.943 -15.807 1.00 . A A . 101 ALA CB   1 1 
       13 19858 1 1  72 ALA H    H -34.523 52.769 -13.612 1.00 . A A . 101 ALA H    1 1 
       13 19859 1 1  72 ALA HA   H -33.587 51.859 -16.244 1.00 . A A . 101 ALA HA   1 1 
       13 19860 1 1  72 ALA HB1  H -33.486 54.013 -16.883 1.00 . A A . 101 ALA HB1  1 1 
       13 19861 1 1  72 ALA HB2  H -34.502 54.328 -15.476 1.00 . A A . 101 ALA HB2  1 1 
       13 19862 1 1  72 ALA HB3  H -32.754 54.522 -15.361 1.00 . A A . 101 ALA HB3  1 1 
       13 19863 1 1  72 ALA N    N -34.401 52.161 -14.375 1.00 . A A . 101 ALA N    1 1 
       13 19864 1 1  72 ALA O    O -31.790 52.390 -13.629 1.00 . A A . 101 ALA O    1 1 
       13 19865 1 1  73 ASN C    C -28.710 52.132 -16.054 1.00 . A A . 102 ASN C    1 1 
       13 19866 1 1  73 ASN CA   C -29.778 51.428 -15.225 1.00 . A A . 102 ASN CA   1 1 
       13 19867 1 1  73 ASN CB   C -29.604 49.905 -15.274 1.00 . A A . 102 ASN CB   1 1 
       13 19868 1 1  73 ASN CG   C -29.498 49.357 -16.685 1.00 . A A . 102 ASN CG   1 1 
       13 19869 1 1  73 ASN H    H -31.325 51.749 -16.635 1.00 . A A . 102 ASN H    1 1 
       13 19870 1 1  73 ASN HA   H -29.682 51.754 -14.201 1.00 . A A . 102 ASN HA   1 1 
       13 19871 1 1  73 ASN HB2  H -28.706 49.639 -14.739 1.00 . A A . 102 ASN HB2  1 1 
       13 19872 1 1  73 ASN HB3  H -30.453 49.443 -14.792 1.00 . A A . 102 ASN HB3  1 1 
       13 19873 1 1  73 ASN HD21 H -27.576 48.925 -16.405 1.00 . A A . 102 ASN HD21 1 1 
       13 19874 1 1  73 ASN HD22 H -28.225 48.521 -17.959 1.00 . A A . 102 ASN HD22 1 1 
       13 19875 1 1  73 ASN N    N -31.110 51.799 -15.678 1.00 . A A . 102 ASN N    1 1 
       13 19876 1 1  73 ASN ND2  N -28.315 48.889 -17.056 1.00 . A A . 102 ASN ND2  1 1 
       13 19877 1 1  73 ASN O    O -27.595 51.642 -16.218 1.00 . A A . 102 ASN O    1 1 
       13 19878 1 1  73 ASN OD1  O -30.474 49.347 -17.434 1.00 . A A . 102 ASN OD1  1 1 
       13 19879 1 1  74 ALA C    C -28.514 55.566 -17.244 1.00 . A A . 103 ALA C    1 1 
       13 19880 1 1  74 ALA CA   C -28.131 54.104 -17.330 1.00 . A A . 103 ALA CA   1 1 
       13 19881 1 1  74 ALA CB   C -28.109 53.655 -18.782 1.00 . A A . 103 ALA CB   1 1 
       13 19882 1 1  74 ALA H    H -29.961 53.641 -16.395 1.00 . A A . 103 ALA H    1 1 
       13 19883 1 1  74 ALA HA   H -27.141 53.970 -16.917 1.00 . A A . 103 ALA HA   1 1 
       13 19884 1 1  74 ALA HB1  H -28.918 54.132 -19.317 1.00 . A A . 103 ALA HB1  1 1 
       13 19885 1 1  74 ALA HB2  H -27.168 53.932 -19.232 1.00 . A A . 103 ALA HB2  1 1 
       13 19886 1 1  74 ALA HB3  H -28.230 52.582 -18.831 1.00 . A A . 103 ALA HB3  1 1 
       13 19887 1 1  74 ALA N    N -29.056 53.301 -16.555 1.00 . A A . 103 ALA N    1 1 
       13 19888 1 1  74 ALA O    O -29.682 55.914 -17.388 1.00 . A A . 103 ALA O    1 1 
       13 19889 1 1  75 VAL C    C -26.893 58.578 -17.917 1.00 . A A . 104 VAL C    1 1 
       13 19890 1 1  75 VAL CA   C -27.778 57.842 -16.927 1.00 . A A . 104 VAL CA   1 1 
       13 19891 1 1  75 VAL CB   C -27.545 58.420 -15.514 1.00 . A A . 104 VAL CB   1 1 
       13 19892 1 1  75 VAL CG1  C -28.857 58.918 -14.928 1.00 . A A . 104 VAL CG1  1 1 
       13 19893 1 1  75 VAL CG2  C -26.906 57.391 -14.592 1.00 . A A . 104 VAL CG2  1 1 
       13 19894 1 1  75 VAL H    H -26.627 56.068 -16.846 1.00 . A A . 104 VAL H    1 1 
       13 19895 1 1  75 VAL HA   H -28.813 58.013 -17.193 1.00 . A A . 104 VAL HA   1 1 
       13 19896 1 1  75 VAL HB   H -26.873 59.262 -15.600 1.00 . A A . 104 VAL HB   1 1 
       13 19897 1 1  75 VAL HG11 H -29.657 58.738 -15.633 1.00 . A A . 104 VAL HG11 1 1 
       13 19898 1 1  75 VAL HG12 H -29.064 58.391 -14.008 1.00 . A A . 104 VAL HG12 1 1 
       13 19899 1 1  75 VAL HG13 H -28.785 59.977 -14.728 1.00 . A A . 104 VAL HG13 1 1 
       13 19900 1 1  75 VAL HG21 H -27.587 57.161 -13.784 1.00 . A A . 104 VAL HG21 1 1 
       13 19901 1 1  75 VAL HG22 H -26.695 56.491 -15.150 1.00 . A A . 104 VAL HG22 1 1 
       13 19902 1 1  75 VAL HG23 H -25.988 57.788 -14.188 1.00 . A A . 104 VAL HG23 1 1 
       13 19903 1 1  75 VAL N    N -27.537 56.413 -16.991 1.00 . A A . 104 VAL N    1 1 
       13 19904 1 1  75 VAL O    O -25.701 58.780 -17.677 1.00 . A A . 104 VAL O    1 1 
       13 19905 1 1  76 LEU C    C -26.660 61.169 -19.600 1.00 . A A . 105 LEU C    1 1 
       13 19906 1 1  76 LEU CA   C -26.774 59.719 -20.057 1.00 . A A . 105 LEU CA   1 1 
       13 19907 1 1  76 LEU CB   C -27.505 59.627 -21.403 1.00 . A A . 105 LEU CB   1 1 
       13 19908 1 1  76 LEU CD1  C -25.461 59.992 -22.824 1.00 . A A . 105 LEU CD1  1 1 
       13 19909 1 1  76 LEU CD2  C -27.740 60.298 -23.805 1.00 . A A . 105 LEU CD2  1 1 
       13 19910 1 1  76 LEU CG   C -26.891 60.436 -22.551 1.00 . A A . 105 LEU CG   1 1 
       13 19911 1 1  76 LEU H    H -28.420 58.707 -19.190 1.00 . A A . 105 LEU H    1 1 
       13 19912 1 1  76 LEU HA   H -25.780 59.305 -20.161 1.00 . A A . 105 LEU HA   1 1 
       13 19913 1 1  76 LEU HB2  H -27.534 58.588 -21.702 1.00 . A A . 105 LEU HB2  1 1 
       13 19914 1 1  76 LEU HB3  H -28.518 59.968 -21.256 1.00 . A A . 105 LEU HB3  1 1 
       13 19915 1 1  76 LEU HD11 H -25.469 59.142 -23.491 1.00 . A A . 105 LEU HD11 1 1 
       13 19916 1 1  76 LEU HD12 H -24.912 60.803 -23.280 1.00 . A A . 105 LEU HD12 1 1 
       13 19917 1 1  76 LEU HD13 H -24.986 59.716 -21.895 1.00 . A A . 105 LEU HD13 1 1 
       13 19918 1 1  76 LEU HD21 H -28.579 59.647 -23.603 1.00 . A A . 105 LEU HD21 1 1 
       13 19919 1 1  76 LEU HD22 H -28.103 61.270 -24.104 1.00 . A A . 105 LEU HD22 1 1 
       13 19920 1 1  76 LEU HD23 H -27.143 59.876 -24.602 1.00 . A A . 105 LEU HD23 1 1 
       13 19921 1 1  76 LEU HG   H -26.869 61.480 -22.274 1.00 . A A . 105 LEU HG   1 1 
       13 19922 1 1  76 LEU N    N -27.479 58.950 -19.043 1.00 . A A . 105 LEU N    1 1 
       13 19923 1 1  76 LEU O    O -27.594 61.952 -19.759 1.00 . A A . 105 LEU O    1 1 
       13 19924 1 1  77 LEU C    C -25.345 63.912 -19.500 1.00 . A A . 106 LEU C    1 1 
       13 19925 1 1  77 LEU CA   C -25.291 62.819 -18.440 1.00 . A A . 106 LEU CA   1 1 
       13 19926 1 1  77 LEU CB   C -23.939 62.852 -17.722 1.00 . A A . 106 LEU CB   1 1 
       13 19927 1 1  77 LEU CD1  C -24.589 63.930 -15.554 1.00 . A A . 106 LEU CD1  1 1 
       13 19928 1 1  77 LEU CD2  C -22.258 64.176 -16.422 1.00 . A A . 106 LEU CD2  1 1 
       13 19929 1 1  77 LEU CG   C -23.725 64.052 -16.799 1.00 . A A . 106 LEU CG   1 1 
       13 19930 1 1  77 LEU H    H -24.789 60.844 -18.996 1.00 . A A . 106 LEU H    1 1 
       13 19931 1 1  77 LEU HA   H -26.073 62.999 -17.718 1.00 . A A . 106 LEU HA   1 1 
       13 19932 1 1  77 LEU HB2  H -23.848 61.949 -17.134 1.00 . A A . 106 LEU HB2  1 1 
       13 19933 1 1  77 LEU HB3  H -23.156 62.854 -18.469 1.00 . A A . 106 LEU HB3  1 1 
       13 19934 1 1  77 LEU HD11 H -24.502 62.932 -15.152 1.00 . A A . 106 LEU HD11 1 1 
       13 19935 1 1  77 LEU HD12 H -24.259 64.647 -14.816 1.00 . A A . 106 LEU HD12 1 1 
       13 19936 1 1  77 LEU HD13 H -25.619 64.127 -15.810 1.00 . A A . 106 LEU HD13 1 1 
       13 19937 1 1  77 LEU HD21 H -21.726 63.294 -16.747 1.00 . A A . 106 LEU HD21 1 1 
       13 19938 1 1  77 LEU HD22 H -21.835 65.047 -16.900 1.00 . A A . 106 LEU HD22 1 1 
       13 19939 1 1  77 LEU HD23 H -22.169 64.274 -15.350 1.00 . A A . 106 LEU HD23 1 1 
       13 19940 1 1  77 LEU HG   H -24.014 64.953 -17.320 1.00 . A A . 106 LEU HG   1 1 
       13 19941 1 1  77 LEU N    N -25.517 61.505 -19.022 1.00 . A A . 106 LEU N    1 1 
       13 19942 1 1  77 LEU O    O -24.651 63.845 -20.514 1.00 . A A . 106 LEU O    1 1 
       13 19943 1 1  78 HIS C    C -25.812 67.302 -19.542 1.00 . A A . 107 HIS C    1 1 
       13 19944 1 1  78 HIS CA   C -26.324 66.023 -20.183 1.00 . A A . 107 HIS CA   1 1 
       13 19945 1 1  78 HIS CB   C -27.785 66.207 -20.598 1.00 . A A . 107 HIS CB   1 1 
       13 19946 1 1  78 HIS CD2  C -29.132 64.090 -21.226 1.00 . A A . 107 HIS CD2  1 1 
       13 19947 1 1  78 HIS CE1  C -28.552 63.953 -23.332 1.00 . A A . 107 HIS CE1  1 1 
       13 19948 1 1  78 HIS CG   C -28.299 65.121 -21.487 1.00 . A A . 107 HIS CG   1 1 
       13 19949 1 1  78 HIS H    H -26.730 64.892 -18.444 1.00 . A A . 107 HIS H    1 1 
       13 19950 1 1  78 HIS HA   H -25.732 65.809 -21.061 1.00 . A A . 107 HIS HA   1 1 
       13 19951 1 1  78 HIS HB2  H -28.403 66.229 -19.713 1.00 . A A . 107 HIS HB2  1 1 
       13 19952 1 1  78 HIS HB3  H -27.888 67.145 -21.124 1.00 . A A . 107 HIS HB3  1 1 
       13 19953 1 1  78 HIS HD1  H -27.353 65.617 -23.311 1.00 . A A . 107 HIS HD1  1 1 
       13 19954 1 1  78 HIS HD2  H -29.591 63.862 -20.273 1.00 . A A . 107 HIS HD2  1 1 
       13 19955 1 1  78 HIS HE1  H -28.465 63.617 -24.354 1.00 . A A . 107 HIS HE1  1 1 
       13 19956 1 1  78 HIS HE2  H -29.933 62.661 -22.542 1.00 . A A . 107 HIS HE2  1 1 
       13 19957 1 1  78 HIS N    N -26.186 64.907 -19.263 1.00 . A A . 107 HIS N    1 1 
       13 19958 1 1  78 HIS ND1  N -27.953 65.006 -22.813 1.00 . A A . 107 HIS ND1  1 1 
       13 19959 1 1  78 HIS NE2  N -29.270 63.376 -22.388 1.00 . A A . 107 HIS NE2  1 1 
       13 19960 1 1  78 HIS O    O -24.896 67.941 -20.058 1.00 . A A . 107 HIS O    1 1 
       13 19961 1 1  79 SER C    C -25.892 68.682 -16.242 1.00 . A A . 108 SER C    1 1 
       13 19962 1 1  79 SER CA   C -26.040 68.902 -17.741 1.00 . A A . 108 SER CA   1 1 
       13 19963 1 1  79 SER CB   C -27.115 69.953 -18.012 1.00 . A A . 108 SER CB   1 1 
       13 19964 1 1  79 SER H    H -27.094 67.096 -18.026 1.00 . A A . 108 SER H    1 1 
       13 19965 1 1  79 SER HA   H -25.100 69.245 -18.142 1.00 . A A . 108 SER HA   1 1 
       13 19966 1 1  79 SER HB2  H -27.379 70.444 -17.085 1.00 . A A . 108 SER HB2  1 1 
       13 19967 1 1  79 SER HB3  H -26.735 70.684 -18.712 1.00 . A A . 108 SER HB3  1 1 
       13 19968 1 1  79 SER HG   H -28.852 70.043 -18.933 1.00 . A A . 108 SER HG   1 1 
       13 19969 1 1  79 SER N    N -26.397 67.666 -18.415 1.00 . A A . 108 SER N    1 1 
       13 19970 1 1  79 SER O    O -26.310 67.651 -15.716 1.00 . A A . 108 SER O    1 1 
       13 19971 1 1  79 SER OG   O -28.280 69.353 -18.561 1.00 . A A . 108 SER OG   1 1 
       13 19972 1 1  80 CYS C    C -25.104 71.074 -13.620 1.00 . A A . 109 CYS C    1 1 
       13 19973 1 1  80 CYS CA   C -25.161 69.637 -14.119 1.00 . A A . 109 CYS CA   1 1 
       13 19974 1 1  80 CYS CB   C -23.908 68.866 -13.686 1.00 . A A . 109 CYS CB   1 1 
       13 19975 1 1  80 CYS H    H -24.916 70.415 -16.070 1.00 . A A . 109 CYS H    1 1 
       13 19976 1 1  80 CYS HA   H -26.037 69.157 -13.709 1.00 . A A . 109 CYS HA   1 1 
       13 19977 1 1  80 CYS HB2  H -23.130 69.015 -14.421 1.00 . A A . 109 CYS HB2  1 1 
       13 19978 1 1  80 CYS HB3  H -23.572 69.246 -12.732 1.00 . A A . 109 CYS HB3  1 1 
       13 19979 1 1  80 CYS N    N -25.290 69.650 -15.570 1.00 . A A . 109 CYS N    1 1 
       13 19980 1 1  80 CYS O    O -24.074 71.540 -13.135 1.00 . A A . 109 CYS O    1 1 
       13 19981 1 1  80 CYS SG   S -24.156 67.067 -13.506 1.00 . A A . 109 CYS SG   1 1 
       13 19982 1 1  81 GLU C    C -26.326 73.479 -11.989 1.00 . A A . 110 GLU C    1 1 
       13 19983 1 1  81 GLU CA   C -26.283 73.194 -13.483 1.00 . A A . 110 GLU CA   1 1 
       13 19984 1 1  81 GLU CB   C -27.508 73.809 -14.161 1.00 . A A . 110 GLU CB   1 1 
       13 19985 1 1  81 GLU CD   C -25.691 74.989 -15.480 1.00 . A A . 110 GLU CD   1 1 
       13 19986 1 1  81 GLU CG   C -27.177 74.780 -15.286 1.00 . A A . 110 GLU CG   1 1 
       13 19987 1 1  81 GLU H    H -27.042 71.303 -14.031 1.00 . A A . 110 GLU H    1 1 
       13 19988 1 1  81 GLU HA   H -25.396 73.646 -13.896 1.00 . A A . 110 GLU HA   1 1 
       13 19989 1 1  81 GLU HB2  H -28.110 73.013 -14.571 1.00 . A A . 110 GLU HB2  1 1 
       13 19990 1 1  81 GLU HB3  H -28.086 74.338 -13.417 1.00 . A A . 110 GLU HB3  1 1 
       13 19991 1 1  81 GLU HG2  H -27.591 74.395 -16.205 1.00 . A A . 110 GLU HG2  1 1 
       13 19992 1 1  81 GLU HG3  H -27.633 75.733 -15.062 1.00 . A A . 110 GLU HG3  1 1 
       13 19993 1 1  81 GLU N    N -26.223 71.769 -13.755 1.00 . A A . 110 GLU N    1 1 
       13 19994 1 1  81 GLU O    O -27.290 73.139 -11.306 1.00 . A A . 110 GLU O    1 1 
       13 19995 1 1  81 GLU OE1  O -25.071 75.699 -14.662 1.00 . A A . 110 GLU OE1  1 1 
       13 19996 1 1  81 GLU OE2  O -25.137 74.450 -16.461 1.00 . A A . 110 GLU OE2  1 1 
       13 19997 1 1  82 VAL C    C -25.880 75.906  -9.963 1.00 . A A . 111 VAL C    1 1 
       13 19998 1 1  82 VAL CA   C -25.231 74.526 -10.099 1.00 . A A . 111 VAL CA   1 1 
       13 19999 1 1  82 VAL CB   C -23.783 74.534  -9.541 1.00 . A A . 111 VAL CB   1 1 
       13 20000 1 1  82 VAL CG1  C -22.820 75.208 -10.508 1.00 . A A . 111 VAL CG1  1 1 
       13 20001 1 1  82 VAL CG2  C -23.725 75.199  -8.174 1.00 . A A . 111 VAL CG2  1 1 
       13 20002 1 1  82 VAL H    H -24.492 74.257 -12.061 1.00 . A A . 111 VAL H    1 1 
       13 20003 1 1  82 VAL HA   H -25.810 73.817  -9.522 1.00 . A A . 111 VAL HA   1 1 
       13 20004 1 1  82 VAL HB   H -23.468 73.507  -9.423 1.00 . A A . 111 VAL HB   1 1 
       13 20005 1 1  82 VAL HG11 H -21.962 74.571 -10.667 1.00 . A A . 111 VAL HG11 1 1 
       13 20006 1 1  82 VAL HG12 H -23.320 75.378 -11.450 1.00 . A A . 111 VAL HG12 1 1 
       13 20007 1 1  82 VAL HG13 H -22.498 76.151 -10.095 1.00 . A A . 111 VAL HG13 1 1 
       13 20008 1 1  82 VAL HG21 H -22.819 74.902  -7.665 1.00 . A A . 111 VAL HG21 1 1 
       13 20009 1 1  82 VAL HG22 H -23.733 76.273  -8.298 1.00 . A A . 111 VAL HG22 1 1 
       13 20010 1 1  82 VAL HG23 H -24.582 74.898  -7.592 1.00 . A A . 111 VAL HG23 1 1 
       13 20011 1 1  82 VAL N    N -25.269 74.095 -11.486 1.00 . A A . 111 VAL N    1 1 
       13 20012 1 1  82 VAL O    O -25.281 76.934 -10.290 1.00 . A A . 111 VAL O    1 1 
       13 20013 1 1  83 THR C    C -27.514 77.814  -8.029 1.00 . A A . 112 THR C    1 1 
       13 20014 1 1  83 THR CA   C -27.881 77.137  -9.345 1.00 . A A . 112 THR CA   1 1 
       13 20015 1 1  83 THR CB   C -29.392 76.846  -9.365 1.00 . A A . 112 THR CB   1 1 
       13 20016 1 1  83 THR CG2  C -30.094 77.686 -10.420 1.00 . A A . 112 THR CG2  1 1 
       13 20017 1 1  83 THR H    H -27.568 75.055  -9.333 1.00 . A A . 112 THR H    1 1 
       13 20018 1 1  83 THR HA   H -27.650 77.802 -10.163 1.00 . A A . 112 THR HA   1 1 
       13 20019 1 1  83 THR HB   H -29.805 77.086  -8.397 1.00 . A A . 112 THR HB   1 1 
       13 20020 1 1  83 THR HG1  H -30.386 75.151  -9.149 1.00 . A A . 112 THR HG1  1 1 
       13 20021 1 1  83 THR HG21 H -30.714 77.049 -11.033 1.00 . A A . 112 THR HG21 1 1 
       13 20022 1 1  83 THR HG22 H -29.357 78.176 -11.040 1.00 . A A . 112 THR HG22 1 1 
       13 20023 1 1  83 THR HG23 H -30.709 78.430  -9.936 1.00 . A A . 112 THR HG23 1 1 
       13 20024 1 1  83 THR N    N -27.129 75.911  -9.530 1.00 . A A . 112 THR N    1 1 
       13 20025 1 1  83 THR O    O -27.995 77.430  -6.963 1.00 . A A . 112 THR O    1 1 
       13 20026 1 1  83 THR OG1  O -29.607 75.454  -9.636 1.00 . A A . 112 THR OG1  1 1 
       13 20027 1 1  84 SER C    C -26.871 80.938  -6.940 1.00 . A A . 113 SER C    1 1 
       13 20028 1 1  84 SER CA   C -26.247 79.549  -6.928 1.00 . A A . 113 SER CA   1 1 
       13 20029 1 1  84 SER CB   C -24.723 79.640  -6.864 1.00 . A A . 113 SER CB   1 1 
       13 20030 1 1  84 SER H    H -26.307 79.080  -8.985 1.00 . A A . 113 SER H    1 1 
       13 20031 1 1  84 SER HA   H -26.606 79.012  -6.062 1.00 . A A . 113 SER HA   1 1 
       13 20032 1 1  84 SER HB2  H -24.297 78.681  -7.132 1.00 . A A . 113 SER HB2  1 1 
       13 20033 1 1  84 SER HB3  H -24.376 80.396  -7.552 1.00 . A A . 113 SER HB3  1 1 
       13 20034 1 1  84 SER HG   H -23.508 80.541  -5.612 1.00 . A A . 113 SER HG   1 1 
       13 20035 1 1  84 SER N    N -26.659 78.815  -8.108 1.00 . A A . 113 SER N    1 1 
       13 20036 1 1  84 SER O    O -26.963 81.578  -7.992 1.00 . A A . 113 SER O    1 1 
       13 20037 1 1  84 SER OG   O -24.291 79.973  -5.558 1.00 . A A . 113 SER OG   1 1 
       13 20038 1 1  85 GLY C    C -29.434 82.551  -6.094 1.00 . A A . 114 GLY C    1 1 
       13 20039 1 1  85 GLY CA   C -27.983 82.665  -5.684 1.00 . A A . 114 GLY CA   1 1 
       13 20040 1 1  85 GLY H    H -27.153 80.860  -4.961 1.00 . A A . 114 GLY H    1 1 
       13 20041 1 1  85 GLY HA2  H -27.932 83.021  -4.666 1.00 . A A . 114 GLY HA2  1 1 
       13 20042 1 1  85 GLY HA3  H -27.490 83.372  -6.332 1.00 . A A . 114 GLY HA3  1 1 
       13 20043 1 1  85 GLY N    N -27.305 81.393  -5.773 1.00 . A A . 114 GLY N    1 1 
       13 20044 1 1  85 GLY O    O -29.903 83.284  -6.960 1.00 . A A . 114 GLY O    1 1 
       13 20045 1 1  86 THR C    C -32.407 81.675  -4.551 1.00 . A A . 115 THR C    1 1 
       13 20046 1 1  86 THR CA   C -31.545 81.394  -5.781 1.00 . A A . 115 THR CA   1 1 
       13 20047 1 1  86 THR CB   C -31.776 79.945  -6.257 1.00 . A A . 115 THR CB   1 1 
       13 20048 1 1  86 THR CG2  C -33.056 79.829  -7.076 1.00 . A A . 115 THR CG2  1 1 
       13 20049 1 1  86 THR H    H -29.708 81.057  -4.800 1.00 . A A . 115 THR H    1 1 
       13 20050 1 1  86 THR HA   H -31.831 82.067  -6.578 1.00 . A A . 115 THR HA   1 1 
       13 20051 1 1  86 THR HB   H -31.866 79.308  -5.388 1.00 . A A . 115 THR HB   1 1 
       13 20052 1 1  86 THR HG1  H -30.051 79.003  -6.486 1.00 . A A . 115 THR HG1  1 1 
       13 20053 1 1  86 THR HG21 H -33.466 78.837  -6.962 1.00 . A A . 115 THR HG21 1 1 
       13 20054 1 1  86 THR HG22 H -32.836 80.010  -8.118 1.00 . A A . 115 THR HG22 1 1 
       13 20055 1 1  86 THR HG23 H -33.773 80.556  -6.726 1.00 . A A . 115 THR HG23 1 1 
       13 20056 1 1  86 THR N    N -30.141 81.617  -5.478 1.00 . A A . 115 THR N    1 1 
       13 20057 1 1  86 THR O    O -32.087 81.227  -3.449 1.00 . A A . 115 THR O    1 1 
       13 20058 1 1  86 THR OG1  O -30.658 79.503  -7.044 1.00 . A A . 115 THR OG1  1 1 
       13 20059 1 1  87 PRO C    C -35.134 81.431  -3.170 1.00 . A A . 116 PRO C    1 1 
       13 20060 1 1  87 PRO CA   C -34.445 82.714  -3.630 1.00 . A A . 116 PRO CA   1 1 
       13 20061 1 1  87 PRO CB   C -35.457 83.680  -4.257 1.00 . A A . 116 PRO CB   1 1 
       13 20062 1 1  87 PRO CD   C -33.868 83.144  -5.954 1.00 . A A . 116 PRO CD   1 1 
       13 20063 1 1  87 PRO CG   C -34.779 84.230  -5.465 1.00 . A A . 116 PRO CG   1 1 
       13 20064 1 1  87 PRO HA   H -33.962 83.185  -2.786 1.00 . A A . 116 PRO HA   1 1 
       13 20065 1 1  87 PRO HB2  H -36.354 83.139  -4.522 1.00 . A A . 116 PRO HB2  1 1 
       13 20066 1 1  87 PRO HB3  H -35.700 84.462  -3.550 1.00 . A A . 116 PRO HB3  1 1 
       13 20067 1 1  87 PRO HD2  H -34.394 82.480  -6.625 1.00 . A A . 116 PRO HD2  1 1 
       13 20068 1 1  87 PRO HD3  H -33.001 83.565  -6.437 1.00 . A A . 116 PRO HD3  1 1 
       13 20069 1 1  87 PRO HG2  H -35.512 84.473  -6.220 1.00 . A A . 116 PRO HG2  1 1 
       13 20070 1 1  87 PRO HG3  H -34.206 85.107  -5.200 1.00 . A A . 116 PRO HG3  1 1 
       13 20071 1 1  87 PRO N    N -33.492 82.449  -4.713 1.00 . A A . 116 PRO N    1 1 
       13 20072 1 1  87 PRO O    O -35.981 80.878  -3.876 1.00 . A A . 116 PRO O    1 1 
       13 20073 1 1  88 GLY C    C -34.199 78.652  -1.365 1.00 . A A . 117 GLY C    1 1 
       13 20074 1 1  88 GLY CA   C -35.278 79.703  -1.488 1.00 . A A . 117 GLY CA   1 1 
       13 20075 1 1  88 GLY H    H -34.071 81.439  -1.478 1.00 . A A . 117 GLY H    1 1 
       13 20076 1 1  88 GLY HA2  H -35.712 79.880  -0.514 1.00 . A A . 117 GLY HA2  1 1 
       13 20077 1 1  88 GLY HA3  H -36.044 79.343  -2.159 1.00 . A A . 117 GLY HA3  1 1 
       13 20078 1 1  88 GLY N    N -34.742 80.947  -2.002 1.00 . A A . 117 GLY N    1 1 
       13 20079 1 1  88 GLY O    O -34.129 77.936  -0.367 1.00 . A A . 117 GLY O    1 1 
       13 20080 1 1  89 CYS C    C -30.913 78.378  -2.531 1.00 . A A . 118 CYS C    1 1 
       13 20081 1 1  89 CYS CA   C -32.234 77.636  -2.361 1.00 . A A . 118 CYS CA   1 1 
       13 20082 1 1  89 CYS CB   C -32.406 76.581  -3.457 1.00 . A A . 118 CYS CB   1 1 
       13 20083 1 1  89 CYS H    H -33.464 79.161  -3.145 1.00 . A A . 118 CYS H    1 1 
       13 20084 1 1  89 CYS HA   H -32.232 77.146  -1.400 1.00 . A A . 118 CYS HA   1 1 
       13 20085 1 1  89 CYS HB2  H -32.727 77.066  -4.368 1.00 . A A . 118 CYS HB2  1 1 
       13 20086 1 1  89 CYS HB3  H -31.458 76.093  -3.630 1.00 . A A . 118 CYS HB3  1 1 
       13 20087 1 1  89 CYS N    N -33.345 78.572  -2.373 1.00 . A A . 118 CYS N    1 1 
       13 20088 1 1  89 CYS O    O -30.571 78.817  -3.629 1.00 . A A . 118 CYS O    1 1 
       13 20089 1 1  89 CYS SG   S -33.627 75.288  -3.054 1.00 . A A . 118 CYS SG   1 1 
       13 20090 1 1  90 TYR C    C -27.993 78.716  -2.494 1.00 . A A . 119 TYR C    1 1 
       13 20091 1 1  90 TYR CA   C -28.904 79.200  -1.368 1.00 . A A . 119 TYR CA   1 1 
       13 20092 1 1  90 TYR CB   C -28.282 78.941   0.015 1.00 . A A . 119 TYR CB   1 1 
       13 20093 1 1  90 TYR CD1  C -26.182 80.354  -0.066 1.00 . A A . 119 TYR CD1  1 1 
       13 20094 1 1  90 TYR CD2  C -25.966 78.024   0.395 1.00 . A A . 119 TYR CD2  1 1 
       13 20095 1 1  90 TYR CE1  C -24.812 80.504   0.042 1.00 . A A . 119 TYR CE1  1 1 
       13 20096 1 1  90 TYR CE2  C -24.598 78.167   0.511 1.00 . A A . 119 TYR CE2  1 1 
       13 20097 1 1  90 TYR CG   C -26.780 79.112   0.107 1.00 . A A . 119 TYR CG   1 1 
       13 20098 1 1  90 TYR CZ   C -24.026 79.406   0.333 1.00 . A A . 119 TYR CZ   1 1 
       13 20099 1 1  90 TYR H    H -30.555 78.139  -0.585 1.00 . A A . 119 TYR H    1 1 
       13 20100 1 1  90 TYR HA   H -29.076 80.259  -1.486 1.00 . A A . 119 TYR HA   1 1 
       13 20101 1 1  90 TYR HB2  H -28.726 79.617   0.727 1.00 . A A . 119 TYR HB2  1 1 
       13 20102 1 1  90 TYR HB3  H -28.513 77.927   0.309 1.00 . A A . 119 TYR HB3  1 1 
       13 20103 1 1  90 TYR HD1  H -26.801 81.210  -0.293 1.00 . A A . 119 TYR HD1  1 1 
       13 20104 1 1  90 TYR HD2  H -26.418 77.053   0.532 1.00 . A A . 119 TYR HD2  1 1 
       13 20105 1 1  90 TYR HE1  H -24.362 81.475  -0.095 1.00 . A A . 119 TYR HE1  1 1 
       13 20106 1 1  90 TYR HE2  H -23.984 77.308   0.736 1.00 . A A . 119 TYR HE2  1 1 
       13 20107 1 1  90 TYR HH   H -22.325 78.880   1.069 1.00 . A A . 119 TYR HH   1 1 
       13 20108 1 1  90 TYR N    N -30.199 78.521  -1.419 1.00 . A A . 119 TYR N    1 1 
       13 20109 1 1  90 TYR O    O -27.538 79.506  -3.326 1.00 . A A . 119 TYR O    1 1 
       13 20110 1 1  90 TYR OH   O -22.663 79.551   0.455 1.00 . A A . 119 TYR OH   1 1 
       13 20111 1 1  91 ARG C    C -27.680 75.479  -3.965 1.00 . A A . 120 ARG C    1 1 
       13 20112 1 1  91 ARG CA   C -27.018 76.801  -3.614 1.00 . A A . 120 ARG CA   1 1 
       13 20113 1 1  91 ARG CB   C -25.550 76.588  -3.230 1.00 . A A . 120 ARG CB   1 1 
       13 20114 1 1  91 ARG CD   C -23.670 76.896  -4.900 1.00 . A A . 120 ARG CD   1 1 
       13 20115 1 1  91 ARG CG   C -24.714 75.946  -4.330 1.00 . A A . 120 ARG CG   1 1 
       13 20116 1 1  91 ARG CZ   C -22.186 77.777  -3.124 1.00 . A A . 120 ARG CZ   1 1 
       13 20117 1 1  91 ARG H    H -28.086 76.850  -1.797 1.00 . A A . 120 ARG H    1 1 
       13 20118 1 1  91 ARG HA   H -27.073 77.460  -4.469 1.00 . A A . 120 ARG HA   1 1 
       13 20119 1 1  91 ARG HB2  H -25.110 77.544  -2.985 1.00 . A A . 120 ARG HB2  1 1 
       13 20120 1 1  91 ARG HB3  H -25.508 75.951  -2.359 1.00 . A A . 120 ARG HB3  1 1 
       13 20121 1 1  91 ARG HD2  H -22.811 76.319  -5.204 1.00 . A A . 120 ARG HD2  1 1 
       13 20122 1 1  91 ARG HD3  H -24.093 77.391  -5.766 1.00 . A A . 120 ARG HD3  1 1 
       13 20123 1 1  91 ARG HE   H -23.762 78.747  -3.904 1.00 . A A . 120 ARG HE   1 1 
       13 20124 1 1  91 ARG HG2  H -24.208 75.088  -3.924 1.00 . A A . 120 ARG HG2  1 1 
       13 20125 1 1  91 ARG HG3  H -25.372 75.630  -5.128 1.00 . A A . 120 ARG HG3  1 1 
       13 20126 1 1  91 ARG HH11 H -21.674 75.929  -3.776 1.00 . A A . 120 ARG HH11 1 1 
       13 20127 1 1  91 ARG HH12 H -20.652 76.581  -2.538 1.00 . A A . 120 ARG HH12 1 1 
       13 20128 1 1  91 ARG HH21 H -22.418 79.610  -2.283 1.00 . A A . 120 ARG HH21 1 1 
       13 20129 1 1  91 ARG HH22 H -21.082 78.671  -1.670 1.00 . A A . 120 ARG HH22 1 1 
       13 20130 1 1  91 ARG N    N -27.754 77.417  -2.527 1.00 . A A . 120 ARG N    1 1 
       13 20131 1 1  91 ARG NE   N -23.239 77.909  -3.936 1.00 . A A . 120 ARG NE   1 1 
       13 20132 1 1  91 ARG NH1  N -21.448 76.673  -3.149 1.00 . A A . 120 ARG NH1  1 1 
       13 20133 1 1  91 ARG NH2  N -21.869 78.762  -2.296 1.00 . A A . 120 ARG NH2  1 1 
       13 20134 1 1  91 ARG O    O -28.178 74.777  -3.086 1.00 . A A . 120 ARG O    1 1 
       13 20135 1 1  92 GLN C    C -27.528 73.310  -6.806 1.00 . A A . 121 GLN C    1 1 
       13 20136 1 1  92 GLN CA   C -28.353 73.937  -5.689 1.00 . A A . 121 GLN CA   1 1 
       13 20137 1 1  92 GLN CB   C -29.775 74.254  -6.168 1.00 . A A . 121 GLN CB   1 1 
       13 20138 1 1  92 GLN CD   C -31.714 73.413  -7.540 1.00 . A A . 121 GLN CD   1 1 
       13 20139 1 1  92 GLN CG   C -30.562 73.041  -6.630 1.00 . A A . 121 GLN CG   1 1 
       13 20140 1 1  92 GLN H    H -27.307 75.752  -5.900 1.00 . A A . 121 GLN H    1 1 
       13 20141 1 1  92 GLN HA   H -28.401 73.252  -4.851 1.00 . A A . 121 GLN HA   1 1 
       13 20142 1 1  92 GLN HB2  H -30.319 74.713  -5.355 1.00 . A A . 121 GLN HB2  1 1 
       13 20143 1 1  92 GLN HB3  H -29.719 74.953  -6.988 1.00 . A A . 121 GLN HB3  1 1 
       13 20144 1 1  92 GLN HE21 H -32.690 71.755  -7.027 1.00 . A A . 121 GLN HE21 1 1 
       13 20145 1 1  92 GLN HE22 H -33.492 72.794  -8.165 1.00 . A A . 121 GLN HE22 1 1 
       13 20146 1 1  92 GLN HG2  H -29.897 72.380  -7.168 1.00 . A A . 121 GLN HG2  1 1 
       13 20147 1 1  92 GLN HG3  H -30.955 72.528  -5.764 1.00 . A A . 121 GLN HG3  1 1 
       13 20148 1 1  92 GLN N    N -27.715 75.154  -5.238 1.00 . A A . 121 GLN N    1 1 
       13 20149 1 1  92 GLN NE2  N -32.732 72.573  -7.581 1.00 . A A . 121 GLN NE2  1 1 
       13 20150 1 1  92 GLN O    O -26.769 73.999  -7.475 1.00 . A A . 121 GLN O    1 1 
       13 20151 1 1  92 GLN OE1  O -31.686 74.445  -8.211 1.00 . A A . 121 GLN OE1  1 1 
       13 20152 1 1  93 ALA C    C -27.978 70.430  -8.806 1.00 . A A . 122 ALA C    1 1 
       13 20153 1 1  93 ALA CA   C -26.981 71.314  -8.069 1.00 . A A . 122 ALA CA   1 1 
       13 20154 1 1  93 ALA CB   C -25.815 70.490  -7.547 1.00 . A A . 122 ALA CB   1 1 
       13 20155 1 1  93 ALA H    H -28.183 71.487  -6.339 1.00 . A A . 122 ALA H    1 1 
       13 20156 1 1  93 ALA HA   H -26.596 72.059  -8.752 1.00 . A A . 122 ALA HA   1 1 
       13 20157 1 1  93 ALA HB1  H -25.449 69.845  -8.333 1.00 . A A . 122 ALA HB1  1 1 
       13 20158 1 1  93 ALA HB2  H -25.023 71.150  -7.226 1.00 . A A . 122 ALA HB2  1 1 
       13 20159 1 1  93 ALA HB3  H -26.145 69.890  -6.713 1.00 . A A . 122 ALA HB3  1 1 
       13 20160 1 1  93 ALA N    N -27.645 72.005  -6.974 1.00 . A A . 122 ALA N    1 1 
       13 20161 1 1  93 ALA O    O -28.459 69.443  -8.257 1.00 . A A . 122 ALA O    1 1 
       13 20162 1 1  94 VAL C    C -28.602 69.342 -11.980 1.00 . A A . 123 VAL C    1 1 
       13 20163 1 1  94 VAL CA   C -29.277 70.071 -10.827 1.00 . A A . 123 VAL CA   1 1 
       13 20164 1 1  94 VAL CB   C -30.359 71.000 -11.416 1.00 . A A . 123 VAL CB   1 1 
       13 20165 1 1  94 VAL CG1  C -31.645 70.234 -11.675 1.00 . A A . 123 VAL CG1  1 1 
       13 20166 1 1  94 VAL CG2  C -30.618 72.186 -10.502 1.00 . A A . 123 VAL CG2  1 1 
       13 20167 1 1  94 VAL H    H -27.877 71.604 -10.418 1.00 . A A . 123 VAL H    1 1 
       13 20168 1 1  94 VAL HA   H -29.758 69.349 -10.185 1.00 . A A . 123 VAL HA   1 1 
       13 20169 1 1  94 VAL HB   H -30.001 71.378 -12.361 1.00 . A A . 123 VAL HB   1 1 
       13 20170 1 1  94 VAL HG11 H -31.436 69.384 -12.307 1.00 . A A . 123 VAL HG11 1 1 
       13 20171 1 1  94 VAL HG12 H -32.055 69.893 -10.737 1.00 . A A . 123 VAL HG12 1 1 
       13 20172 1 1  94 VAL HG13 H -32.357 70.882 -12.165 1.00 . A A . 123 VAL HG13 1 1 
       13 20173 1 1  94 VAL HG21 H -31.505 72.708 -10.831 1.00 . A A . 123 VAL HG21 1 1 
       13 20174 1 1  94 VAL HG22 H -30.761 71.837  -9.490 1.00 . A A . 123 VAL HG22 1 1 
       13 20175 1 1  94 VAL HG23 H -29.772 72.857 -10.535 1.00 . A A . 123 VAL HG23 1 1 
       13 20176 1 1  94 VAL N    N -28.303 70.806 -10.033 1.00 . A A . 123 VAL N    1 1 
       13 20177 1 1  94 VAL O    O -28.338 69.930 -13.028 1.00 . A A . 123 VAL O    1 1 
       13 20178 1 1  95 CYS C    C -28.897 66.585 -13.625 1.00 . A A . 124 CYS C    1 1 
       13 20179 1 1  95 CYS CA   C -27.767 67.249 -12.851 1.00 . A A . 124 CYS CA   1 1 
       13 20180 1 1  95 CYS CB   C -26.807 66.200 -12.286 1.00 . A A . 124 CYS CB   1 1 
       13 20181 1 1  95 CYS H    H -28.494 67.664 -10.905 1.00 . A A . 124 CYS H    1 1 
       13 20182 1 1  95 CYS HA   H -27.223 67.900 -13.520 1.00 . A A . 124 CYS HA   1 1 
       13 20183 1 1  95 CYS HB2  H -27.260 65.735 -11.422 1.00 . A A . 124 CYS HB2  1 1 
       13 20184 1 1  95 CYS HB3  H -26.620 65.450 -13.040 1.00 . A A . 124 CYS HB3  1 1 
       13 20185 1 1  95 CYS N    N -28.320 68.068 -11.784 1.00 . A A . 124 CYS N    1 1 
       13 20186 1 1  95 CYS O    O -29.792 65.982 -13.036 1.00 . A A . 124 CYS O    1 1 
       13 20187 1 1  95 CYS SG   S -25.194 66.877 -11.768 1.00 . A A . 124 CYS SG   1 1 
       13 20188 1 1  96 ILE C    C -29.342 65.154 -16.753 1.00 . A A . 125 ILE C    1 1 
       13 20189 1 1  96 ILE CA   C -29.918 66.186 -15.791 1.00 . A A . 125 ILE CA   1 1 
       13 20190 1 1  96 ILE CB   C -30.612 67.309 -16.598 1.00 . A A . 125 ILE CB   1 1 
       13 20191 1 1  96 ILE CD1  C -31.218 69.752 -16.176 1.00 . A A . 125 ILE CD1  1 1 
       13 20192 1 1  96 ILE CG1  C -31.249 68.331 -15.651 1.00 . A A . 125 ILE CG1  1 1 
       13 20193 1 1  96 ILE CG2  C -31.664 66.736 -17.539 1.00 . A A . 125 ILE CG2  1 1 
       13 20194 1 1  96 ILE H    H -28.109 67.193 -15.353 1.00 . A A . 125 ILE H    1 1 
       13 20195 1 1  96 ILE HA   H -30.655 65.711 -15.158 1.00 . A A . 125 ILE HA   1 1 
       13 20196 1 1  96 ILE HB   H -29.863 67.803 -17.195 1.00 . A A . 125 ILE HB   1 1 
       13 20197 1 1  96 ILE HD11 H -30.902 70.421 -15.388 1.00 . A A . 125 ILE HD11 1 1 
       13 20198 1 1  96 ILE HD12 H -30.524 69.815 -17.001 1.00 . A A . 125 ILE HD12 1 1 
       13 20199 1 1  96 ILE HD13 H -32.206 70.033 -16.512 1.00 . A A . 125 ILE HD13 1 1 
       13 20200 1 1  96 ILE HG12 H -32.282 68.064 -15.484 1.00 . A A . 125 ILE HG12 1 1 
       13 20201 1 1  96 ILE HG13 H -30.722 68.314 -14.709 1.00 . A A . 125 ILE HG13 1 1 
       13 20202 1 1  96 ILE HG21 H -31.565 65.661 -17.581 1.00 . A A . 125 ILE HG21 1 1 
       13 20203 1 1  96 ILE HG22 H -32.648 66.994 -17.178 1.00 . A A . 125 ILE HG22 1 1 
       13 20204 1 1  96 ILE HG23 H -31.523 67.149 -18.527 1.00 . A A . 125 ILE HG23 1 1 
       13 20205 1 1  96 ILE N    N -28.869 66.723 -14.940 1.00 . A A . 125 ILE N    1 1 
       13 20206 1 1  96 ILE O    O -28.363 65.424 -17.454 1.00 . A A . 125 ILE O    1 1 
       13 20207 1 1  97 GLY C    C -30.581 61.964 -18.024 1.00 . A A . 126 GLY C    1 1 
       13 20208 1 1  97 GLY CA   C -29.478 62.930 -17.660 1.00 . A A . 126 GLY CA   1 1 
       13 20209 1 1  97 GLY H    H -30.714 63.811 -16.191 1.00 . A A . 126 GLY H    1 1 
       13 20210 1 1  97 GLY HA2  H -29.096 63.378 -18.563 1.00 . A A . 126 GLY HA2  1 1 
       13 20211 1 1  97 GLY HA3  H -28.681 62.388 -17.177 1.00 . A A . 126 GLY HA3  1 1 
       13 20212 1 1  97 GLY N    N -29.942 63.975 -16.778 1.00 . A A . 126 GLY N    1 1 
       13 20213 1 1  97 GLY O    O -31.517 61.764 -17.253 1.00 . A A . 126 GLY O    1 1 
       13 20214 1 1  98 SER C    C -31.389 59.120 -18.899 1.00 . A A . 127 SER C    1 1 
       13 20215 1 1  98 SER CA   C -31.484 60.431 -19.662 1.00 . A A . 127 SER CA   1 1 
       13 20216 1 1  98 SER CB   C -31.314 60.181 -21.161 1.00 . A A . 127 SER CB   1 1 
       13 20217 1 1  98 SER H    H -29.699 61.556 -19.764 1.00 . A A . 127 SER H    1 1 
       13 20218 1 1  98 SER HA   H -32.454 60.869 -19.486 1.00 . A A . 127 SER HA   1 1 
       13 20219 1 1  98 SER HB2  H -30.525 59.462 -21.318 1.00 . A A . 127 SER HB2  1 1 
       13 20220 1 1  98 SER HB3  H -32.237 59.799 -21.571 1.00 . A A . 127 SER HB3  1 1 
       13 20221 1 1  98 SER HG   H -31.572 62.093 -21.518 1.00 . A A . 127 SER HG   1 1 
       13 20222 1 1  98 SER N    N -30.477 61.370 -19.198 1.00 . A A . 127 SER N    1 1 
       13 20223 1 1  98 SER O    O -30.320 58.517 -18.814 1.00 . A A . 127 SER O    1 1 
       13 20224 1 1  98 SER OG   O -30.979 61.381 -21.829 1.00 . A A . 127 SER OG   1 1 
       13 20225 1 1  99 ALA C    C -32.971 56.331 -18.644 1.00 . A A . 128 ALA C    1 1 
       13 20226 1 1  99 ALA CA   C -32.584 57.417 -17.649 1.00 . A A . 128 ALA CA   1 1 
       13 20227 1 1  99 ALA CB   C -33.576 57.477 -16.498 1.00 . A A . 128 ALA CB   1 1 
       13 20228 1 1  99 ALA H    H -33.314 59.261 -18.372 1.00 . A A . 128 ALA H    1 1 
       13 20229 1 1  99 ALA HA   H -31.604 57.193 -17.246 1.00 . A A . 128 ALA HA   1 1 
       13 20230 1 1  99 ALA HB1  H -34.362 58.177 -16.735 1.00 . A A . 128 ALA HB1  1 1 
       13 20231 1 1  99 ALA HB2  H -34.002 56.496 -16.341 1.00 . A A . 128 ALA HB2  1 1 
       13 20232 1 1  99 ALA HB3  H -33.067 57.796 -15.600 1.00 . A A . 128 ALA HB3  1 1 
       13 20233 1 1  99 ALA N    N -32.508 58.697 -18.330 1.00 . A A . 128 ALA N    1 1 
       13 20234 1 1  99 ALA O    O -34.122 56.268 -19.098 1.00 . A A . 128 ALA O    1 1 
       13 20235 1 1 100 LEU C    C -32.086 53.077 -19.320 1.00 . A A . 129 LEU C    1 1 
       13 20236 1 1 100 LEU CA   C -32.193 54.446 -19.980 1.00 . A A . 129 LEU CA   1 1 
       13 20237 1 1 100 LEU CB   C -31.146 54.534 -21.106 1.00 . A A . 129 LEU CB   1 1 
       13 20238 1 1 100 LEU CD1  C -32.525 56.451 -22.027 1.00 . A A . 129 LEU CD1  1 1 
       13 20239 1 1 100 LEU CD2  C -30.107 56.794 -21.456 1.00 . A A . 129 LEU CD2  1 1 
       13 20240 1 1 100 LEU CG   C -31.147 55.807 -21.967 1.00 . A A . 129 LEU CG   1 1 
       13 20241 1 1 100 LEU H    H -31.109 55.613 -18.586 1.00 . A A . 129 LEU H    1 1 
       13 20242 1 1 100 LEU HA   H -33.180 54.557 -20.405 1.00 . A A . 129 LEU HA   1 1 
       13 20243 1 1 100 LEU HB2  H -30.168 54.440 -20.657 1.00 . A A . 129 LEU HB2  1 1 
       13 20244 1 1 100 LEU HB3  H -31.295 53.690 -21.763 1.00 . A A . 129 LEU HB3  1 1 
       13 20245 1 1 100 LEU HD11 H -32.470 57.367 -22.596 1.00 . A A . 129 LEU HD11 1 1 
       13 20246 1 1 100 LEU HD12 H -33.218 55.772 -22.501 1.00 . A A . 129 LEU HD12 1 1 
       13 20247 1 1 100 LEU HD13 H -32.864 56.669 -21.025 1.00 . A A . 129 LEU HD13 1 1 
       13 20248 1 1 100 LEU HD21 H -30.586 57.733 -21.219 1.00 . A A . 129 LEU HD21 1 1 
       13 20249 1 1 100 LEU HD22 H -29.636 56.395 -20.570 1.00 . A A . 129 LEU HD22 1 1 
       13 20250 1 1 100 LEU HD23 H -29.358 56.954 -22.219 1.00 . A A . 129 LEU HD23 1 1 
       13 20251 1 1 100 LEU HG   H -30.871 55.539 -22.976 1.00 . A A . 129 LEU HG   1 1 
       13 20252 1 1 100 LEU N    N -31.996 55.506 -19.001 1.00 . A A . 129 LEU N    1 1 
       13 20253 1 1 100 LEU O    O -31.389 52.907 -18.320 1.00 . A A . 129 LEU O    1 1 
       13 20254 1 1 101 ASN C    C -31.806 49.969 -20.463 1.00 . A A . 130 ASN C    1 1 
       13 20255 1 1 101 ASN CA   C -32.645 50.726 -19.447 1.00 . A A . 130 ASN CA   1 1 
       13 20256 1 1 101 ASN CB   C -34.017 50.061 -19.288 1.00 . A A . 130 ASN CB   1 1 
       13 20257 1 1 101 ASN CG   C -33.923 48.659 -18.711 1.00 . A A . 130 ASN CG   1 1 
       13 20258 1 1 101 ASN H    H -33.409 52.322 -20.603 1.00 . A A . 130 ASN H    1 1 
       13 20259 1 1 101 ASN HA   H -32.131 50.722 -18.497 1.00 . A A . 130 ASN HA   1 1 
       13 20260 1 1 101 ASN HB2  H -34.626 50.660 -18.629 1.00 . A A . 130 ASN HB2  1 1 
       13 20261 1 1 101 ASN HB3  H -34.495 50.001 -20.256 1.00 . A A . 130 ASN HB3  1 1 
       13 20262 1 1 101 ASN HD21 H -34.457 49.332 -16.916 1.00 . A A . 130 ASN HD21 1 1 
       13 20263 1 1 101 ASN HD22 H -34.147 47.633 -17.026 1.00 . A A . 130 ASN HD22 1 1 
       13 20264 1 1 101 ASN N    N -32.781 52.105 -19.878 1.00 . A A . 130 ASN N    1 1 
       13 20265 1 1 101 ASN ND2  N -34.204 48.527 -17.424 1.00 . A A . 130 ASN ND2  1 1 
       13 20266 1 1 101 ASN O    O -32.304 49.575 -21.516 1.00 . A A . 130 ASN O    1 1 
       13 20267 1 1 101 ASN OD1  O -33.605 47.698 -19.415 1.00 . A A . 130 ASN OD1  1 1 
       13 20268 1 1 102 ILE C    C -30.062 47.681 -21.276 1.00 . A A . 131 ILE C    1 1 
       13 20269 1 1 102 ILE CA   C -29.610 49.115 -21.055 1.00 . A A . 131 ILE CA   1 1 
       13 20270 1 1 102 ILE CB   C -28.168 49.116 -20.504 1.00 . A A . 131 ILE CB   1 1 
       13 20271 1 1 102 ILE CD1  C -27.829 51.425 -21.533 1.00 . A A . 131 ILE CD1  1 1 
       13 20272 1 1 102 ILE CG1  C -27.669 50.549 -20.309 1.00 . A A . 131 ILE CG1  1 1 
       13 20273 1 1 102 ILE CG2  C -27.235 48.343 -21.427 1.00 . A A . 131 ILE CG2  1 1 
       13 20274 1 1 102 ILE H    H -30.193 50.131 -19.296 1.00 . A A . 131 ILE H    1 1 
       13 20275 1 1 102 ILE HA   H -29.613 49.635 -22.001 1.00 . A A . 131 ILE HA   1 1 
       13 20276 1 1 102 ILE HB   H -28.179 48.616 -19.550 1.00 . A A . 131 ILE HB   1 1 
       13 20277 1 1 102 ILE HD11 H -27.777 50.813 -22.421 1.00 . A A . 131 ILE HD11 1 1 
       13 20278 1 1 102 ILE HD12 H -28.786 51.925 -21.495 1.00 . A A . 131 ILE HD12 1 1 
       13 20279 1 1 102 ILE HD13 H -27.039 52.159 -21.555 1.00 . A A . 131 ILE HD13 1 1 
       13 20280 1 1 102 ILE HG12 H -28.219 51.007 -19.502 1.00 . A A . 131 ILE HG12 1 1 
       13 20281 1 1 102 ILE HG13 H -26.619 50.523 -20.052 1.00 . A A . 131 ILE HG13 1 1 
       13 20282 1 1 102 ILE HG21 H -27.811 47.647 -22.018 1.00 . A A . 131 ILE HG21 1 1 
       13 20283 1 1 102 ILE HG22 H -26.722 49.033 -22.082 1.00 . A A . 131 ILE HG22 1 1 
       13 20284 1 1 102 ILE HG23 H -26.512 47.803 -20.836 1.00 . A A . 131 ILE HG23 1 1 
       13 20285 1 1 102 ILE N    N -30.526 49.800 -20.158 1.00 . A A . 131 ILE N    1 1 
       13 20286 1 1 102 ILE O    O -30.014 46.851 -20.368 1.00 . A A . 131 ILE O    1 1 
       13 20287 1 1 103 THR C    C -29.863 45.247 -23.381 1.00 . A A . 132 THR C    1 1 
       13 20288 1 1 103 THR CA   C -31.005 46.091 -22.824 1.00 . A A . 132 THR CA   1 1 
       13 20289 1 1 103 THR CB   C -32.154 46.199 -23.846 1.00 . A A . 132 THR CB   1 1 
       13 20290 1 1 103 THR CG2  C -32.852 44.859 -24.037 1.00 . A A . 132 THR CG2  1 1 
       13 20291 1 1 103 THR H    H -30.502 48.104 -23.167 1.00 . A A . 132 THR H    1 1 
       13 20292 1 1 103 THR HA   H -31.385 45.625 -21.928 1.00 . A A . 132 THR HA   1 1 
       13 20293 1 1 103 THR HB   H -31.748 46.521 -24.793 1.00 . A A . 132 THR HB   1 1 
       13 20294 1 1 103 THR HG1  H -32.730 47.676 -22.662 1.00 . A A . 132 THR HG1  1 1 
       13 20295 1 1 103 THR HG21 H -32.112 44.076 -24.138 1.00 . A A . 132 THR HG21 1 1 
       13 20296 1 1 103 THR HG22 H -33.463 44.893 -24.927 1.00 . A A . 132 THR HG22 1 1 
       13 20297 1 1 103 THR HG23 H -33.477 44.657 -23.180 1.00 . A A . 132 THR HG23 1 1 
       13 20298 1 1 103 THR N    N -30.516 47.406 -22.479 1.00 . A A . 132 THR N    1 1 
       13 20299 1 1 103 THR O    O -29.064 45.734 -24.181 1.00 . A A . 132 THR O    1 1 
       13 20300 1 1 103 THR OG1  O -33.105 47.178 -23.398 1.00 . A A . 132 THR OG1  1 1 
       13 20301 1 1 104 ALA C    C -28.808 42.801 -24.843 1.00 . A A . 133 ALA C    1 1 
       13 20302 1 1 104 ALA CA   C -28.690 43.117 -23.357 1.00 . A A . 133 ALA CA   1 1 
       13 20303 1 1 104 ALA CB   C -28.692 41.841 -22.525 1.00 . A A . 133 ALA CB   1 1 
       13 20304 1 1 104 ALA H    H -30.436 43.667 -22.292 1.00 . A A . 133 ALA H    1 1 
       13 20305 1 1 104 ALA HA   H -27.754 43.627 -23.184 1.00 . A A . 133 ALA HA   1 1 
       13 20306 1 1 104 ALA HB1  H -29.287 41.086 -23.021 1.00 . A A . 133 ALA HB1  1 1 
       13 20307 1 1 104 ALA HB2  H -27.680 41.482 -22.411 1.00 . A A . 133 ALA HB2  1 1 
       13 20308 1 1 104 ALA HB3  H -29.114 42.046 -21.553 1.00 . A A . 133 ALA HB3  1 1 
       13 20309 1 1 104 ALA N    N -29.766 44.001 -22.928 1.00 . A A . 133 ALA N    1 1 
       13 20310 1 1 104 ALA O    O -28.091 43.377 -25.667 1.00 . A A . 133 ALA O    1 1 
       13 20311 1 1 105 LYS C    C -31.036 40.412 -26.568 1.00 . A A . 134 LYS C    1 1 
       13 20312 1 1 105 LYS CA   C -29.991 41.516 -26.550 1.00 . A A . 134 LYS CA   1 1 
       13 20313 1 1 105 LYS CB   C -28.720 41.036 -27.266 1.00 . A A . 134 LYS CB   1 1 
       13 20314 1 1 105 LYS CD   C -27.922 40.230 -29.531 1.00 . A A . 134 LYS CD   1 1 
       13 20315 1 1 105 LYS CE   C -28.168 38.812 -29.029 1.00 . A A . 134 LYS CE   1 1 
       13 20316 1 1 105 LYS CG   C -28.753 41.261 -28.774 1.00 . A A . 134 LYS CG   1 1 
       13 20317 1 1 105 LYS H    H -30.238 41.461 -24.460 1.00 . A A . 134 LYS H    1 1 
       13 20318 1 1 105 LYS HA   H -30.384 42.383 -27.062 1.00 . A A . 134 LYS HA   1 1 
       13 20319 1 1 105 LYS HB2  H -27.868 41.564 -26.860 1.00 . A A . 134 LYS HB2  1 1 
       13 20320 1 1 105 LYS HB3  H -28.599 39.978 -27.082 1.00 . A A . 134 LYS HB3  1 1 
       13 20321 1 1 105 LYS HD2  H -28.180 40.277 -30.578 1.00 . A A . 134 LYS HD2  1 1 
       13 20322 1 1 105 LYS HD3  H -26.875 40.468 -29.408 1.00 . A A . 134 LYS HD3  1 1 
       13 20323 1 1 105 LYS HE2  H -27.557 38.130 -29.603 1.00 . A A . 134 LYS HE2  1 1 
       13 20324 1 1 105 LYS HE3  H -27.882 38.758 -27.988 1.00 . A A . 134 LYS HE3  1 1 
       13 20325 1 1 105 LYS HG2  H -29.775 41.201 -29.111 1.00 . A A . 134 LYS HG2  1 1 
       13 20326 1 1 105 LYS HG3  H -28.362 42.248 -28.987 1.00 . A A . 134 LYS HG3  1 1 
       13 20327 1 1 105 LYS HZ1  H -29.911 38.528 -30.149 1.00 . A A . 134 LYS HZ1  1 1 
       13 20328 1 1 105 LYS HZ2  H -30.195 38.988 -28.538 1.00 . A A . 134 LYS HZ2  1 1 
       13 20329 1 1 105 LYS HZ3  H -29.706 37.402 -28.894 1.00 . A A . 134 LYS HZ3  1 1 
       13 20330 1 1 105 LYS N    N -29.720 41.895 -25.172 1.00 . A A . 134 LYS N    1 1 
       13 20331 1 1 105 LYS NZ   N -29.593 38.405 -29.161 1.00 . A A . 134 LYS NZ   1 1 
       13 20332 1 1 105 LYS O    O -31.277 39.830 -27.645 1.00 . A A . 134 LYS O    1 1 
       14 20333 1 1   1 MET C    C  -5.589 -2.920 -10.890 1.00 . A A .  30 MET C    1 1 
       14 20334 1 1   1 MET CA   C  -4.340 -3.755 -10.668 1.00 . A A .  30 MET CA   1 1 
       14 20335 1 1   1 MET CB   C  -3.531 -3.838 -11.964 1.00 . A A .  30 MET CB   1 1 
       14 20336 1 1   1 MET CE   C   0.183 -4.517 -12.157 1.00 . A A .  30 MET CE   1 1 
       14 20337 1 1   1 MET CG   C  -2.195 -3.122 -11.890 1.00 . A A .  30 MET CG   1 1 
       14 20338 1 1   1 MET H1   H  -5.391 -5.043  -9.420 1.00 . A A .  30 MET H1   1 1 
       14 20339 1 1   1 MET H2   H  -3.868 -5.630  -9.885 1.00 . A A .  30 MET H2   1 1 
       14 20340 1 1   1 MET H3   H  -5.158 -5.641 -10.989 1.00 . A A .  30 MET H3   1 1 
       14 20341 1 1   1 MET HA   H  -3.740 -3.289  -9.900 1.00 . A A .  30 MET HA   1 1 
       14 20342 1 1   1 MET HB2  H  -3.347 -4.877 -12.194 1.00 . A A .  30 MET HB2  1 1 
       14 20343 1 1   1 MET HB3  H  -4.109 -3.398 -12.764 1.00 . A A .  30 MET HB3  1 1 
       14 20344 1 1   1 MET HE1  H   0.577 -3.640 -12.651 1.00 . A A .  30 MET HE1  1 1 
       14 20345 1 1   1 MET HE2  H   0.994 -5.065 -11.700 1.00 . A A .  30 MET HE2  1 1 
       14 20346 1 1   1 MET HE3  H  -0.315 -5.145 -12.882 1.00 . A A .  30 MET HE3  1 1 
       14 20347 1 1   1 MET HG2  H  -1.806 -3.012 -12.891 1.00 . A A .  30 MET HG2  1 1 
       14 20348 1 1   1 MET HG3  H  -2.349 -2.146 -11.454 1.00 . A A .  30 MET HG3  1 1 
       14 20349 1 1   1 MET N    N  -4.712 -5.110 -10.210 1.00 . A A .  30 MET N    1 1 
       14 20350 1 1   1 MET O    O  -6.485 -3.319 -11.632 1.00 . A A .  30 MET O    1 1 
       14 20351 1 1   1 MET SD   S  -0.988 -4.017 -10.896 1.00 . A A .  30 MET SD   1 1 
       14 20352 1 1   2 ALA C    C  -6.478  0.517 -10.660 1.00 . A A .  31 ALA C    1 1 
       14 20353 1 1   2 ALA CA   C  -6.841 -0.924 -10.324 1.00 . A A .  31 ALA CA   1 1 
       14 20354 1 1   2 ALA CB   C  -7.606 -0.980  -9.010 1.00 . A A .  31 ALA CB   1 1 
       14 20355 1 1   2 ALA H    H  -4.884 -1.457  -9.718 1.00 . A A .  31 ALA H    1 1 
       14 20356 1 1   2 ALA HA   H  -7.481 -1.315 -11.103 1.00 . A A .  31 ALA HA   1 1 
       14 20357 1 1   2 ALA HB1  H  -8.518 -1.539  -9.150 1.00 . A A .  31 ALA HB1  1 1 
       14 20358 1 1   2 ALA HB2  H  -6.997 -1.462  -8.260 1.00 . A A .  31 ALA HB2  1 1 
       14 20359 1 1   2 ALA HB3  H  -7.844  0.023  -8.691 1.00 . A A .  31 ALA HB3  1 1 
       14 20360 1 1   2 ALA N    N  -5.656 -1.763 -10.248 1.00 . A A .  31 ALA N    1 1 
       14 20361 1 1   2 ALA O    O  -5.657  1.130  -9.974 1.00 . A A .  31 ALA O    1 1 
       14 20362 1 1   3 PRO C    C  -7.645  3.416 -11.210 1.00 . A A .  32 PRO C    1 1 
       14 20363 1 1   3 PRO CA   C  -6.880  2.464 -12.125 1.00 . A A .  32 PRO CA   1 1 
       14 20364 1 1   3 PRO CB   C  -7.440  2.528 -13.556 1.00 . A A .  32 PRO CB   1 1 
       14 20365 1 1   3 PRO CD   C  -7.998  0.383 -12.639 1.00 . A A .  32 PRO CD   1 1 
       14 20366 1 1   3 PRO CG   C  -7.794  1.123 -13.926 1.00 . A A .  32 PRO CG   1 1 
       14 20367 1 1   3 PRO HA   H  -5.833  2.730 -12.128 1.00 . A A .  32 PRO HA   1 1 
       14 20368 1 1   3 PRO HB2  H  -8.312  3.166 -13.571 1.00 . A A .  32 PRO HB2  1 1 
       14 20369 1 1   3 PRO HB3  H  -6.688  2.930 -14.219 1.00 . A A .  32 PRO HB3  1 1 
       14 20370 1 1   3 PRO HD2  H  -9.021  0.479 -12.305 1.00 . A A .  32 PRO HD2  1 1 
       14 20371 1 1   3 PRO HD3  H  -7.728 -0.656 -12.752 1.00 . A A .  32 PRO HD3  1 1 
       14 20372 1 1   3 PRO HG2  H  -8.702  1.116 -14.509 1.00 . A A .  32 PRO HG2  1 1 
       14 20373 1 1   3 PRO HG3  H  -6.986  0.680 -14.488 1.00 . A A .  32 PRO HG3  1 1 
       14 20374 1 1   3 PRO N    N  -7.078  1.069 -11.728 1.00 . A A .  32 PRO N    1 1 
       14 20375 1 1   3 PRO O    O  -8.435  2.977 -10.370 1.00 . A A .  32 PRO O    1 1 
       14 20376 1 1   4 GLN C    C  -8.791  6.760 -11.324 1.00 . A A .  33 GLN C    1 1 
       14 20377 1 1   4 GLN CA   C  -8.069  5.693 -10.509 1.00 . A A .  33 GLN CA   1 1 
       14 20378 1 1   4 GLN CB   C  -7.041  6.347  -9.586 1.00 . A A .  33 GLN CB   1 1 
       14 20379 1 1   4 GLN CD   C  -7.052  6.905  -7.126 1.00 . A A .  33 GLN CD   1 1 
       14 20380 1 1   4 GLN CG   C  -7.078  5.805  -8.167 1.00 . A A .  33 GLN CG   1 1 
       14 20381 1 1   4 GLN H    H  -6.822  5.018 -12.086 1.00 . A A .  33 GLN H    1 1 
       14 20382 1 1   4 GLN HA   H  -8.796  5.172  -9.904 1.00 . A A .  33 GLN HA   1 1 
       14 20383 1 1   4 GLN HB2  H  -6.053  6.179  -9.988 1.00 . A A .  33 GLN HB2  1 1 
       14 20384 1 1   4 GLN HB3  H  -7.231  7.409  -9.546 1.00 . A A .  33 GLN HB3  1 1 
       14 20385 1 1   4 GLN HE21 H  -8.975  7.287  -7.435 1.00 . A A .  33 GLN HE21 1 1 
       14 20386 1 1   4 GLN HE22 H  -8.199  8.270  -6.239 1.00 . A A .  33 GLN HE22 1 1 
       14 20387 1 1   4 GLN HG2  H  -7.984  5.230  -8.040 1.00 . A A .  33 GLN HG2  1 1 
       14 20388 1 1   4 GLN HG3  H  -6.223  5.163  -8.015 1.00 . A A .  33 GLN HG3  1 1 
       14 20389 1 1   4 GLN N    N  -7.426  4.712 -11.370 1.00 . A A .  33 GLN N    1 1 
       14 20390 1 1   4 GLN NE2  N  -8.190  7.550  -6.915 1.00 . A A .  33 GLN NE2  1 1 
       14 20391 1 1   4 GLN O    O  -8.188  7.437 -12.159 1.00 . A A .  33 GLN O    1 1 
       14 20392 1 1   4 GLN OE1  O  -6.017  7.172  -6.516 1.00 . A A .  33 GLN OE1  1 1 
       14 20393 1 1   5 PRO C    C -10.806  9.252 -10.901 1.00 . A A .  34 PRO C    1 1 
       14 20394 1 1   5 PRO CA   C -10.905  7.960 -11.711 1.00 . A A .  34 PRO CA   1 1 
       14 20395 1 1   5 PRO CB   C -12.341  7.407 -11.672 1.00 . A A .  34 PRO CB   1 1 
       14 20396 1 1   5 PRO CD   C -10.940  6.004 -10.311 1.00 . A A .  34 PRO CD   1 1 
       14 20397 1 1   5 PRO CG   C -12.253  6.054 -11.037 1.00 . A A .  34 PRO CG   1 1 
       14 20398 1 1   5 PRO HA   H -10.614  8.153 -12.733 1.00 . A A .  34 PRO HA   1 1 
       14 20399 1 1   5 PRO HB2  H -12.965  8.069 -11.091 1.00 . A A .  34 PRO HB2  1 1 
       14 20400 1 1   5 PRO HB3  H -12.726  7.342 -12.679 1.00 . A A .  34 PRO HB3  1 1 
       14 20401 1 1   5 PRO HD2  H -11.047  6.375  -9.303 1.00 . A A .  34 PRO HD2  1 1 
       14 20402 1 1   5 PRO HD3  H -10.542  5.000 -10.309 1.00 . A A .  34 PRO HD3  1 1 
       14 20403 1 1   5 PRO HG2  H -13.069  5.922 -10.342 1.00 . A A .  34 PRO HG2  1 1 
       14 20404 1 1   5 PRO HG3  H -12.286  5.291 -11.801 1.00 . A A .  34 PRO HG3  1 1 
       14 20405 1 1   5 PRO N    N -10.107  6.896 -11.116 1.00 . A A .  34 PRO N    1 1 
       14 20406 1 1   5 PRO O    O -10.814  9.224  -9.668 1.00 . A A .  34 PRO O    1 1 
       14 20407 1 1   6 LYS C    C -11.657 12.625 -11.399 1.00 . A A .  35 LYS C    1 1 
       14 20408 1 1   6 LYS CA   C -10.588 11.659 -10.909 1.00 . A A .  35 LYS CA   1 1 
       14 20409 1 1   6 LYS CB   C  -9.191 12.259 -11.112 1.00 . A A .  35 LYS CB   1 1 
       14 20410 1 1   6 LYS CD   C  -8.101 13.148 -13.185 1.00 . A A .  35 LYS CD   1 1 
       14 20411 1 1   6 LYS CE   C  -7.504 12.809 -14.541 1.00 . A A .  35 LYS CE   1 1 
       14 20412 1 1   6 LYS CG   C  -8.556 11.902 -12.445 1.00 . A A .  35 LYS CG   1 1 
       14 20413 1 1   6 LYS H    H -10.726 10.349 -12.573 1.00 . A A .  35 LYS H    1 1 
       14 20414 1 1   6 LYS HA   H -10.741 11.484  -9.855 1.00 . A A .  35 LYS HA   1 1 
       14 20415 1 1   6 LYS HB2  H  -9.260 13.335 -11.048 1.00 . A A .  35 LYS HB2  1 1 
       14 20416 1 1   6 LYS HB3  H  -8.545 11.902 -10.323 1.00 . A A .  35 LYS HB3  1 1 
       14 20417 1 1   6 LYS HD2  H  -8.952 13.798 -13.331 1.00 . A A .  35 LYS HD2  1 1 
       14 20418 1 1   6 LYS HD3  H  -7.357 13.656 -12.590 1.00 . A A .  35 LYS HD3  1 1 
       14 20419 1 1   6 LYS HE2  H  -7.042 11.835 -14.483 1.00 . A A .  35 LYS HE2  1 1 
       14 20420 1 1   6 LYS HE3  H  -8.298 12.786 -15.274 1.00 . A A .  35 LYS HE3  1 1 
       14 20421 1 1   6 LYS HG2  H  -7.703 11.264 -12.269 1.00 . A A .  35 LYS HG2  1 1 
       14 20422 1 1   6 LYS HG3  H  -9.282 11.379 -13.049 1.00 . A A .  35 LYS HG3  1 1 
       14 20423 1 1   6 LYS HZ1  H  -5.895 13.411 -15.732 1.00 . A A .  35 LYS HZ1  1 1 
       14 20424 1 1   6 LYS HZ2  H  -5.865 14.050 -14.161 1.00 . A A .  35 LYS HZ2  1 1 
       14 20425 1 1   6 LYS HZ3  H  -6.949 14.672 -15.310 1.00 . A A .  35 LYS HZ3  1 1 
       14 20426 1 1   6 LYS N    N -10.706 10.378 -11.586 1.00 . A A .  35 LYS N    1 1 
       14 20427 1 1   6 LYS NZ   N  -6.484 13.803 -14.965 1.00 . A A .  35 LYS NZ   1 1 
       14 20428 1 1   6 LYS O    O -11.580 13.149 -12.510 1.00 . A A .  35 LYS O    1 1 
       14 20429 1 1   7 ALA C    C -13.670 15.006 -10.045 1.00 . A A .  36 ALA C    1 1 
       14 20430 1 1   7 ALA CA   C -13.745 13.752 -10.903 1.00 . A A .  36 ALA CA   1 1 
       14 20431 1 1   7 ALA CB   C -15.093 13.072 -10.725 1.00 . A A .  36 ALA CB   1 1 
       14 20432 1 1   7 ALA H    H -12.681 12.372  -9.702 1.00 . A A .  36 ALA H    1 1 
       14 20433 1 1   7 ALA HA   H -13.640 14.030 -11.942 1.00 . A A .  36 ALA HA   1 1 
       14 20434 1 1   7 ALA HB1  H -15.245 12.361 -11.524 1.00 . A A .  36 ALA HB1  1 1 
       14 20435 1 1   7 ALA HB2  H -15.112 12.556  -9.777 1.00 . A A .  36 ALA HB2  1 1 
       14 20436 1 1   7 ALA HB3  H -15.877 13.813 -10.748 1.00 . A A .  36 ALA HB3  1 1 
       14 20437 1 1   7 ALA N    N -12.664 12.840 -10.569 1.00 . A A .  36 ALA N    1 1 
       14 20438 1 1   7 ALA O    O -14.046 14.990  -8.871 1.00 . A A .  36 ALA O    1 1 
       14 20439 1 1   8 GLU C    C -13.577 18.504 -10.729 1.00 . A A .  37 GLU C    1 1 
       14 20440 1 1   8 GLU CA   C -13.023 17.342  -9.912 1.00 . A A .  37 GLU CA   1 1 
       14 20441 1 1   8 GLU CB   C -11.550 17.584  -9.580 1.00 . A A .  37 GLU CB   1 1 
       14 20442 1 1   8 GLU CD   C -10.519 17.947  -7.307 1.00 . A A .  37 GLU CD   1 1 
       14 20443 1 1   8 GLU CG   C -11.117 16.949  -8.272 1.00 . A A .  37 GLU CG   1 1 
       14 20444 1 1   8 GLU H    H -12.917 16.040 -11.582 1.00 . A A .  37 GLU H    1 1 
       14 20445 1 1   8 GLU HA   H -13.582 17.267  -8.992 1.00 . A A .  37 GLU HA   1 1 
       14 20446 1 1   8 GLU HB2  H -10.940 17.175 -10.373 1.00 . A A .  37 GLU HB2  1 1 
       14 20447 1 1   8 GLU HB3  H -11.376 18.647  -9.514 1.00 . A A .  37 GLU HB3  1 1 
       14 20448 1 1   8 GLU HG2  H -11.978 16.494  -7.805 1.00 . A A .  37 GLU HG2  1 1 
       14 20449 1 1   8 GLU HG3  H -10.381 16.188  -8.484 1.00 . A A .  37 GLU HG3  1 1 
       14 20450 1 1   8 GLU N    N -13.178 16.086 -10.632 1.00 . A A .  37 GLU N    1 1 
       14 20451 1 1   8 GLU O    O -12.837 19.184 -11.444 1.00 . A A .  37 GLU O    1 1 
       14 20452 1 1   8 GLU OE1  O -10.881 19.143  -7.370 1.00 . A A .  37 GLU OE1  1 1 
       14 20453 1 1   8 GLU OE2  O  -9.678 17.540  -6.476 1.00 . A A .  37 GLU OE2  1 1 
       14 20454 1 1   9 PRO C    C -15.393 21.177 -10.768 1.00 . A A .  38 PRO C    1 1 
       14 20455 1 1   9 PRO CA   C -15.559 19.794 -11.392 1.00 . A A .  38 PRO CA   1 1 
       14 20456 1 1   9 PRO CB   C -17.021 19.359 -11.346 1.00 . A A .  38 PRO CB   1 1 
       14 20457 1 1   9 PRO CD   C -15.829 18.016  -9.753 1.00 . A A .  38 PRO CD   1 1 
       14 20458 1 1   9 PRO CG   C -17.164 18.654 -10.041 1.00 . A A .  38 PRO CG   1 1 
       14 20459 1 1   9 PRO HA   H -15.219 19.818 -12.417 1.00 . A A .  38 PRO HA   1 1 
       14 20460 1 1   9 PRO HB2  H -17.662 20.228 -11.400 1.00 . A A .  38 PRO HB2  1 1 
       14 20461 1 1   9 PRO HB3  H -17.231 18.698 -12.174 1.00 . A A .  38 PRO HB3  1 1 
       14 20462 1 1   9 PRO HD2  H -15.565 18.148  -8.715 1.00 . A A .  38 PRO HD2  1 1 
       14 20463 1 1   9 PRO HD3  H -15.851 16.966 -10.007 1.00 . A A .  38 PRO HD3  1 1 
       14 20464 1 1   9 PRO HG2  H -17.414 19.364  -9.266 1.00 . A A .  38 PRO HG2  1 1 
       14 20465 1 1   9 PRO HG3  H -17.931 17.897 -10.117 1.00 . A A .  38 PRO HG3  1 1 
       14 20466 1 1   9 PRO N    N -14.890 18.747 -10.630 1.00 . A A .  38 PRO N    1 1 
       14 20467 1 1   9 PRO O    O -15.053 21.310  -9.589 1.00 . A A .  38 PRO O    1 1 
       14 20468 1 1  10 ALA C    C -16.654 24.389 -11.832 1.00 . A A .  39 ALA C    1 1 
       14 20469 1 1  10 ALA CA   C -15.583 23.580 -11.116 1.00 . A A .  39 ALA CA   1 1 
       14 20470 1 1  10 ALA CB   C -14.207 24.183 -11.356 1.00 . A A .  39 ALA CB   1 1 
       14 20471 1 1  10 ALA H    H -15.821 22.024 -12.519 1.00 . A A .  39 ALA H    1 1 
       14 20472 1 1  10 ALA HA   H -15.782 23.587 -10.054 1.00 . A A .  39 ALA HA   1 1 
       14 20473 1 1  10 ALA HB1  H -14.257 24.873 -12.187 1.00 . A A .  39 ALA HB1  1 1 
       14 20474 1 1  10 ALA HB2  H -13.885 24.709 -10.469 1.00 . A A .  39 ALA HB2  1 1 
       14 20475 1 1  10 ALA HB3  H -13.503 23.396 -11.583 1.00 . A A .  39 ALA HB3  1 1 
       14 20476 1 1  10 ALA N    N -15.623 22.201 -11.576 1.00 . A A .  39 ALA N    1 1 
       14 20477 1 1  10 ALA O    O -16.790 24.299 -13.052 1.00 . A A .  39 ALA O    1 1 
       14 20478 1 1  11 LYS C    C -18.167 27.438 -11.623 1.00 . A A .  40 LYS C    1 1 
       14 20479 1 1  11 LYS CA   C -18.498 25.950 -11.669 1.00 . A A .  40 LYS CA   1 1 
       14 20480 1 1  11 LYS CB   C -19.819 25.683 -10.944 1.00 . A A .  40 LYS CB   1 1 
       14 20481 1 1  11 LYS CD   C -22.330 25.706 -11.091 1.00 . A A .  40 LYS CD   1 1 
       14 20482 1 1  11 LYS CE   C -23.239 25.174 -12.187 1.00 . A A .  40 LYS CE   1 1 
       14 20483 1 1  11 LYS CG   C -21.032 26.253 -11.661 1.00 . A A .  40 LYS CG   1 1 
       14 20484 1 1  11 LYS H    H -17.265 25.208 -10.117 1.00 . A A .  40 LYS H    1 1 
       14 20485 1 1  11 LYS HA   H -18.601 25.650 -12.701 1.00 . A A .  40 LYS HA   1 1 
       14 20486 1 1  11 LYS HB2  H -19.954 24.615 -10.847 1.00 . A A .  40 LYS HB2  1 1 
       14 20487 1 1  11 LYS HB3  H -19.773 26.122  -9.958 1.00 . A A .  40 LYS HB3  1 1 
       14 20488 1 1  11 LYS HD2  H -22.102 24.905 -10.405 1.00 . A A .  40 LYS HD2  1 1 
       14 20489 1 1  11 LYS HD3  H -22.843 26.499 -10.564 1.00 . A A .  40 LYS HD3  1 1 
       14 20490 1 1  11 LYS HE2  H -24.264 25.246 -11.854 1.00 . A A .  40 LYS HE2  1 1 
       14 20491 1 1  11 LYS HE3  H -23.106 25.780 -13.071 1.00 . A A .  40 LYS HE3  1 1 
       14 20492 1 1  11 LYS HG2  H -21.027 27.327 -11.557 1.00 . A A .  40 LYS HG2  1 1 
       14 20493 1 1  11 LYS HG3  H -20.970 25.991 -12.708 1.00 . A A .  40 LYS HG3  1 1 
       14 20494 1 1  11 LYS HZ1  H -22.092 23.704 -13.131 1.00 . A A .  40 LYS HZ1  1 1 
       14 20495 1 1  11 LYS HZ2  H -23.739 23.324 -13.023 1.00 . A A .  40 LYS HZ2  1 1 
       14 20496 1 1  11 LYS HZ3  H -22.755 23.213 -11.650 1.00 . A A .  40 LYS HZ3  1 1 
       14 20497 1 1  11 LYS N    N -17.425 25.161 -11.083 1.00 . A A .  40 LYS N    1 1 
       14 20498 1 1  11 LYS NZ   N -22.937 23.758 -12.519 1.00 . A A .  40 LYS NZ   1 1 
       14 20499 1 1  11 LYS O    O -18.217 28.061 -10.560 1.00 . A A .  40 LYS O    1 1 
       14 20500 1 1  12 PRO C    C -18.818 30.271 -12.800 1.00 . A A .  41 PRO C    1 1 
       14 20501 1 1  12 PRO CA   C -17.536 29.453 -12.888 1.00 . A A .  41 PRO CA   1 1 
       14 20502 1 1  12 PRO CB   C -16.896 29.606 -14.276 1.00 . A A .  41 PRO CB   1 1 
       14 20503 1 1  12 PRO CD   C -17.628 27.338 -14.059 1.00 . A A .  41 PRO CD   1 1 
       14 20504 1 1  12 PRO CG   C -16.633 28.216 -14.755 1.00 . A A .  41 PRO CG   1 1 
       14 20505 1 1  12 PRO HA   H -16.845 29.785 -12.126 1.00 . A A .  41 PRO HA   1 1 
       14 20506 1 1  12 PRO HB2  H -17.580 30.121 -14.934 1.00 . A A .  41 PRO HB2  1 1 
       14 20507 1 1  12 PRO HB3  H -15.979 30.172 -14.191 1.00 . A A .  41 PRO HB3  1 1 
       14 20508 1 1  12 PRO HD2  H -18.555 27.299 -14.611 1.00 . A A .  41 PRO HD2  1 1 
       14 20509 1 1  12 PRO HD3  H -17.225 26.347 -13.915 1.00 . A A .  41 PRO HD3  1 1 
       14 20510 1 1  12 PRO HG2  H -16.772 28.167 -15.824 1.00 . A A .  41 PRO HG2  1 1 
       14 20511 1 1  12 PRO HG3  H -15.626 27.923 -14.493 1.00 . A A .  41 PRO HG3  1 1 
       14 20512 1 1  12 PRO N    N -17.807 28.021 -12.774 1.00 . A A .  41 PRO N    1 1 
       14 20513 1 1  12 PRO O    O -19.715 30.132 -13.632 1.00 . A A .  41 PRO O    1 1 
       14 20514 1 1  13 LYS C    C -19.676 33.403 -11.486 1.00 . A A .  42 LYS C    1 1 
       14 20515 1 1  13 LYS CA   C -20.079 31.940 -11.579 1.00 . A A .  42 LYS CA   1 1 
       14 20516 1 1  13 LYS CB   C -20.823 31.509 -10.312 1.00 . A A .  42 LYS CB   1 1 
       14 20517 1 1  13 LYS CD   C -23.332 31.482 -10.387 1.00 . A A .  42 LYS CD   1 1 
       14 20518 1 1  13 LYS CE   C -24.569 30.675 -10.746 1.00 . A A .  42 LYS CE   1 1 
       14 20519 1 1  13 LYS CG   C -22.061 30.675 -10.590 1.00 . A A .  42 LYS CG   1 1 
       14 20520 1 1  13 LYS H    H -18.148 31.184 -11.155 1.00 . A A .  42 LYS H    1 1 
       14 20521 1 1  13 LYS HA   H -20.729 31.811 -12.431 1.00 . A A .  42 LYS HA   1 1 
       14 20522 1 1  13 LYS HB2  H -20.154 30.928  -9.695 1.00 . A A .  42 LYS HB2  1 1 
       14 20523 1 1  13 LYS HB3  H -21.124 32.393  -9.768 1.00 . A A .  42 LYS HB3  1 1 
       14 20524 1 1  13 LYS HD2  H -23.396 31.779  -9.351 1.00 . A A .  42 LYS HD2  1 1 
       14 20525 1 1  13 LYS HD3  H -23.291 32.363 -11.013 1.00 . A A .  42 LYS HD3  1 1 
       14 20526 1 1  13 LYS HE2  H -24.260 29.772 -11.248 1.00 . A A .  42 LYS HE2  1 1 
       14 20527 1 1  13 LYS HE3  H -25.091 30.420  -9.836 1.00 . A A .  42 LYS HE3  1 1 
       14 20528 1 1  13 LYS HG2  H -22.025 30.326 -11.611 1.00 . A A .  42 LYS HG2  1 1 
       14 20529 1 1  13 LYS HG3  H -22.071 29.830  -9.917 1.00 . A A .  42 LYS HG3  1 1 
       14 20530 1 1  13 LYS HZ1  H -26.326 30.850 -11.861 1.00 . A A .  42 LYS HZ1  1 1 
       14 20531 1 1  13 LYS HZ2  H -25.005 31.683 -12.523 1.00 . A A .  42 LYS HZ2  1 1 
       14 20532 1 1  13 LYS HZ3  H -25.809 32.308 -11.163 1.00 . A A .  42 LYS HZ3  1 1 
       14 20533 1 1  13 LYS N    N -18.905 31.111 -11.785 1.00 . A A .  42 LYS N    1 1 
       14 20534 1 1  13 LYS NZ   N -25.488 31.431 -11.634 1.00 . A A .  42 LYS NZ   1 1 
       14 20535 1 1  13 LYS O    O -18.995 33.809 -10.543 1.00 . A A .  42 LYS O    1 1 
       14 20536 1 1  14 ALA C    C -20.841 36.431 -11.851 1.00 . A A .  43 ALA C    1 1 
       14 20537 1 1  14 ALA CA   C -19.749 35.600 -12.514 1.00 . A A .  43 ALA CA   1 1 
       14 20538 1 1  14 ALA CB   C -19.533 36.049 -13.952 1.00 . A A .  43 ALA CB   1 1 
       14 20539 1 1  14 ALA H    H -20.644 33.806 -13.188 1.00 . A A .  43 ALA H    1 1 
       14 20540 1 1  14 ALA HA   H -18.825 35.740 -11.974 1.00 . A A .  43 ALA HA   1 1 
       14 20541 1 1  14 ALA HB1  H -18.623 35.610 -14.333 1.00 . A A .  43 ALA HB1  1 1 
       14 20542 1 1  14 ALA HB2  H -20.369 35.731 -14.560 1.00 . A A .  43 ALA HB2  1 1 
       14 20543 1 1  14 ALA HB3  H -19.454 37.126 -13.985 1.00 . A A .  43 ALA HB3  1 1 
       14 20544 1 1  14 ALA N    N -20.087 34.186 -12.472 1.00 . A A .  43 ALA N    1 1 
       14 20545 1 1  14 ALA O    O -21.971 36.493 -12.341 1.00 . A A .  43 ALA O    1 1 
       14 20546 1 1  15 PRO C    C -21.507 39.324 -10.479 1.00 . A A .  44 PRO C    1 1 
       14 20547 1 1  15 PRO CA   C -21.472 37.881  -9.975 1.00 . A A .  44 PRO CA   1 1 
       14 20548 1 1  15 PRO CB   C -20.934 37.814  -8.548 1.00 . A A .  44 PRO CB   1 1 
       14 20549 1 1  15 PRO CD   C -19.209 37.014 -10.049 1.00 . A A .  44 PRO CD   1 1 
       14 20550 1 1  15 PRO CG   C -19.455 37.626  -8.688 1.00 . A A .  44 PRO CG   1 1 
       14 20551 1 1  15 PRO HA   H -22.466 37.463 -10.010 1.00 . A A .  44 PRO HA   1 1 
       14 20552 1 1  15 PRO HB2  H -21.166 38.735  -8.032 1.00 . A A .  44 PRO HB2  1 1 
       14 20553 1 1  15 PRO HB3  H -21.388 36.983  -8.030 1.00 . A A .  44 PRO HB3  1 1 
       14 20554 1 1  15 PRO HD2  H -18.488 37.599 -10.598 1.00 . A A .  44 PRO HD2  1 1 
       14 20555 1 1  15 PRO HD3  H -18.866 35.994  -9.946 1.00 . A A .  44 PRO HD3  1 1 
       14 20556 1 1  15 PRO HG2  H -18.959 38.583  -8.617 1.00 . A A .  44 PRO HG2  1 1 
       14 20557 1 1  15 PRO HG3  H -19.097 36.964  -7.912 1.00 . A A .  44 PRO HG3  1 1 
       14 20558 1 1  15 PRO N    N -20.524 37.060 -10.712 1.00 . A A .  44 PRO N    1 1 
       14 20559 1 1  15 PRO O    O -20.483 40.013 -10.503 1.00 . A A .  44 PRO O    1 1 
       14 20560 1 1  16 ARG C    C -23.652 41.957 -10.362 1.00 . A A .  45 ARG C    1 1 
       14 20561 1 1  16 ARG CA   C -22.862 41.135 -11.372 1.00 . A A .  45 ARG CA   1 1 
       14 20562 1 1  16 ARG CB   C -23.565 41.149 -12.735 1.00 . A A .  45 ARG CB   1 1 
       14 20563 1 1  16 ARG CD   C -25.772 40.463 -13.726 1.00 . A A .  45 ARG CD   1 1 
       14 20564 1 1  16 ARG CG   C -24.547 40.006 -12.948 1.00 . A A .  45 ARG CG   1 1 
       14 20565 1 1  16 ARG CZ   C -26.772 39.863 -15.906 1.00 . A A .  45 ARG CZ   1 1 
       14 20566 1 1  16 ARG H    H -23.470 39.178 -10.842 1.00 . A A .  45 ARG H    1 1 
       14 20567 1 1  16 ARG HA   H -21.879 41.572 -11.480 1.00 . A A .  45 ARG HA   1 1 
       14 20568 1 1  16 ARG HB2  H -24.107 42.078 -12.834 1.00 . A A .  45 ARG HB2  1 1 
       14 20569 1 1  16 ARG HB3  H -22.815 41.099 -13.509 1.00 . A A .  45 ARG HB3  1 1 
       14 20570 1 1  16 ARG HD2  H -26.650 40.009 -13.289 1.00 . A A .  45 ARG HD2  1 1 
       14 20571 1 1  16 ARG HD3  H -25.850 41.536 -13.651 1.00 . A A .  45 ARG HD3  1 1 
       14 20572 1 1  16 ARG HE   H -24.803 40.002 -15.540 1.00 . A A .  45 ARG HE   1 1 
       14 20573 1 1  16 ARG HG2  H -24.055 39.218 -13.500 1.00 . A A .  45 ARG HG2  1 1 
       14 20574 1 1  16 ARG HG3  H -24.862 39.630 -11.985 1.00 . A A .  45 ARG HG3  1 1 
       14 20575 1 1  16 ARG HH11 H -28.124 40.278 -14.448 1.00 . A A .  45 ARG HH11 1 1 
       14 20576 1 1  16 ARG HH12 H -28.806 39.842 -15.990 1.00 . A A .  45 ARG HH12 1 1 
       14 20577 1 1  16 ARG HH21 H -25.691 39.388 -17.560 1.00 . A A .  45 ARG HH21 1 1 
       14 20578 1 1  16 ARG HH22 H -27.422 39.330 -17.759 1.00 . A A .  45 ARG HH22 1 1 
       14 20579 1 1  16 ARG N    N -22.688 39.773 -10.885 1.00 . A A .  45 ARG N    1 1 
       14 20580 1 1  16 ARG NE   N -25.703 40.091 -15.139 1.00 . A A .  45 ARG NE   1 1 
       14 20581 1 1  16 ARG NH1  N -27.998 40.005 -15.407 1.00 . A A .  45 ARG NH1  1 1 
       14 20582 1 1  16 ARG NH2  N -26.616 39.500 -17.174 1.00 . A A .  45 ARG NH2  1 1 
       14 20583 1 1  16 ARG O    O -24.295 41.403  -9.468 1.00 . A A .  45 ARG O    1 1 
       14 20584 1 1  17 ALA C    C -24.476 45.538 -10.226 1.00 . A A .  46 ALA C    1 1 
       14 20585 1 1  17 ALA CA   C -24.264 44.177  -9.575 1.00 . A A .  46 ALA CA   1 1 
       14 20586 1 1  17 ALA CB   C -23.453 44.319  -8.293 1.00 . A A .  46 ALA CB   1 1 
       14 20587 1 1  17 ALA H    H -23.097 43.653 -11.255 1.00 . A A .  46 ALA H    1 1 
       14 20588 1 1  17 ALA HA   H -25.225 43.751  -9.323 1.00 . A A .  46 ALA HA   1 1 
       14 20589 1 1  17 ALA HB1  H -22.601 44.958  -8.474 1.00 . A A .  46 ALA HB1  1 1 
       14 20590 1 1  17 ALA HB2  H -24.072 44.753  -7.522 1.00 . A A .  46 ALA HB2  1 1 
       14 20591 1 1  17 ALA HB3  H -23.111 43.345  -7.973 1.00 . A A .  46 ALA HB3  1 1 
       14 20592 1 1  17 ALA N    N -23.594 43.273 -10.500 1.00 . A A .  46 ALA N    1 1 
       14 20593 1 1  17 ALA O    O -24.424 45.651 -11.449 1.00 . A A .  46 ALA O    1 1 
       14 20594 1 1  18 THR C    C -26.257 48.088 -10.567 1.00 . A A .  47 THR C    1 1 
       14 20595 1 1  18 THR CA   C -24.904 47.934  -9.866 1.00 . A A .  47 THR CA   1 1 
       14 20596 1 1  18 THR CB   C -23.771 48.399 -10.811 1.00 . A A .  47 THR CB   1 1 
       14 20597 1 1  18 THR CG2  C -23.672 49.917 -10.832 1.00 . A A .  47 THR CG2  1 1 
       14 20598 1 1  18 THR H    H -24.761 46.379  -8.434 1.00 . A A .  47 THR H    1 1 
       14 20599 1 1  18 THR HA   H -24.898 48.575  -8.996 1.00 . A A .  47 THR HA   1 1 
       14 20600 1 1  18 THR HB   H -23.993 48.052 -11.808 1.00 . A A .  47 THR HB   1 1 
       14 20601 1 1  18 THR HG1  H -22.677 47.026  -9.909 1.00 . A A .  47 THR HG1  1 1 
       14 20602 1 1  18 THR HG21 H -23.841 50.305  -9.837 1.00 . A A .  47 THR HG21 1 1 
       14 20603 1 1  18 THR HG22 H -24.415 50.316 -11.504 1.00 . A A .  47 THR HG22 1 1 
       14 20604 1 1  18 THR HG23 H -22.688 50.211 -11.170 1.00 . A A .  47 THR HG23 1 1 
       14 20605 1 1  18 THR N    N -24.704 46.559  -9.399 1.00 . A A .  47 THR N    1 1 
       14 20606 1 1  18 THR O    O -26.426 47.679 -11.716 1.00 . A A .  47 THR O    1 1 
       14 20607 1 1  18 THR OG1  O -22.515 47.842 -10.390 1.00 . A A .  47 THR OG1  1 1 
       14 20608 1 1  19 PRO C    C -28.657 49.906 -11.508 1.00 . A A .  48 PRO C    1 1 
       14 20609 1 1  19 PRO CA   C -28.594 48.853 -10.406 1.00 . A A .  48 PRO CA   1 1 
       14 20610 1 1  19 PRO CB   C -29.402 49.307  -9.190 1.00 . A A .  48 PRO CB   1 1 
       14 20611 1 1  19 PRO CD   C -27.106 49.238  -8.512 1.00 . A A .  48 PRO CD   1 1 
       14 20612 1 1  19 PRO CG   C -28.411 49.954  -8.286 1.00 . A A .  48 PRO CG   1 1 
       14 20613 1 1  19 PRO HA   H -28.993 47.921 -10.779 1.00 . A A .  48 PRO HA   1 1 
       14 20614 1 1  19 PRO HB2  H -30.164 50.005  -9.503 1.00 . A A .  48 PRO HB2  1 1 
       14 20615 1 1  19 PRO HB3  H -29.861 48.451  -8.721 1.00 . A A .  48 PRO HB3  1 1 
       14 20616 1 1  19 PRO HD2  H -26.282 49.934  -8.460 1.00 . A A .  48 PRO HD2  1 1 
       14 20617 1 1  19 PRO HD3  H -26.977 48.449  -7.786 1.00 . A A .  48 PRO HD3  1 1 
       14 20618 1 1  19 PRO HG2  H -28.315 51.002  -8.536 1.00 . A A .  48 PRO HG2  1 1 
       14 20619 1 1  19 PRO HG3  H -28.726 49.842  -7.260 1.00 . A A .  48 PRO HG3  1 1 
       14 20620 1 1  19 PRO N    N -27.240 48.683  -9.872 1.00 . A A .  48 PRO N    1 1 
       14 20621 1 1  19 PRO O    O -29.535 49.868 -12.364 1.00 . A A .  48 PRO O    1 1 
       14 20622 1 1  20 VAL C    C -26.271 52.494 -12.548 1.00 . A A .  49 VAL C    1 1 
       14 20623 1 1  20 VAL CA   C -27.683 51.921 -12.446 1.00 . A A .  49 VAL CA   1 1 
       14 20624 1 1  20 VAL CB   C -28.693 53.037 -12.079 1.00 . A A .  49 VAL CB   1 1 
       14 20625 1 1  20 VAL CG1  C -28.604 53.386 -10.600 1.00 . A A .  49 VAL CG1  1 1 
       14 20626 1 1  20 VAL CG2  C -28.494 54.274 -12.945 1.00 . A A .  49 VAL CG2  1 1 
       14 20627 1 1  20 VAL H    H -27.028 50.802 -10.782 1.00 . A A .  49 VAL H    1 1 
       14 20628 1 1  20 VAL HA   H -27.964 51.512 -13.406 1.00 . A A .  49 VAL HA   1 1 
       14 20629 1 1  20 VAL HB   H -29.686 52.659 -12.268 1.00 . A A .  49 VAL HB   1 1 
       14 20630 1 1  20 VAL HG11 H -27.691 52.986 -10.188 1.00 . A A .  49 VAL HG11 1 1 
       14 20631 1 1  20 VAL HG12 H -28.611 54.460 -10.484 1.00 . A A .  49 VAL HG12 1 1 
       14 20632 1 1  20 VAL HG13 H -29.451 52.962 -10.079 1.00 . A A .  49 VAL HG13 1 1 
       14 20633 1 1  20 VAL HG21 H -27.511 54.245 -13.391 1.00 . A A .  49 VAL HG21 1 1 
       14 20634 1 1  20 VAL HG22 H -29.243 54.293 -13.724 1.00 . A A .  49 VAL HG22 1 1 
       14 20635 1 1  20 VAL HG23 H -28.588 55.159 -12.335 1.00 . A A .  49 VAL HG23 1 1 
       14 20636 1 1  20 VAL N    N -27.720 50.841 -11.476 1.00 . A A .  49 VAL N    1 1 
       14 20637 1 1  20 VAL O    O -25.605 52.711 -11.535 1.00 . A A .  49 VAL O    1 1 
       14 20638 1 1  21 ARG C    C -24.566 54.625 -14.662 1.00 . A A .  50 ARG C    1 1 
       14 20639 1 1  21 ARG CA   C -24.484 53.246 -14.013 1.00 . A A .  50 ARG CA   1 1 
       14 20640 1 1  21 ARG CB   C -23.697 52.291 -14.909 1.00 . A A .  50 ARG CB   1 1 
       14 20641 1 1  21 ARG CD   C -21.744 50.719 -15.055 1.00 . A A .  50 ARG CD   1 1 
       14 20642 1 1  21 ARG CG   C -22.761 51.379 -14.139 1.00 . A A .  50 ARG CG   1 1 
       14 20643 1 1  21 ARG CZ   C -19.532 51.357 -15.949 1.00 . A A .  50 ARG CZ   1 1 
       14 20644 1 1  21 ARG H    H -26.388 52.498 -14.540 1.00 . A A .  50 ARG H    1 1 
       14 20645 1 1  21 ARG HA   H -23.982 53.333 -13.062 1.00 . A A .  50 ARG HA   1 1 
       14 20646 1 1  21 ARG HB2  H -24.393 51.675 -15.459 1.00 . A A .  50 ARG HB2  1 1 
       14 20647 1 1  21 ARG HB3  H -23.112 52.870 -15.609 1.00 . A A .  50 ARG HB3  1 1 
       14 20648 1 1  21 ARG HD2  H -21.635 49.686 -14.764 1.00 . A A .  50 ARG HD2  1 1 
       14 20649 1 1  21 ARG HD3  H -22.106 50.771 -16.071 1.00 . A A .  50 ARG HD3  1 1 
       14 20650 1 1  21 ARG HE   H -20.242 51.881 -14.151 1.00 . A A .  50 ARG HE   1 1 
       14 20651 1 1  21 ARG HG2  H -22.236 51.962 -13.396 1.00 . A A .  50 ARG HG2  1 1 
       14 20652 1 1  21 ARG HG3  H -23.344 50.612 -13.651 1.00 . A A .  50 ARG HG3  1 1 
       14 20653 1 1  21 ARG HH11 H -20.576 50.094 -17.146 1.00 . A A .  50 ARG HH11 1 1 
       14 20654 1 1  21 ARG HH12 H -19.059 50.647 -17.794 1.00 . A A .  50 ARG HH12 1 1 
       14 20655 1 1  21 ARG HH21 H -18.219 52.556 -14.966 1.00 . A A .  50 ARG HH21 1 1 
       14 20656 1 1  21 ARG HH22 H -17.702 52.015 -16.538 1.00 . A A .  50 ARG HH22 1 1 
       14 20657 1 1  21 ARG N    N -25.813 52.711 -13.771 1.00 . A A .  50 ARG N    1 1 
       14 20658 1 1  21 ARG NE   N -20.442 51.377 -14.978 1.00 . A A .  50 ARG NE   1 1 
       14 20659 1 1  21 ARG NH1  N -19.738 50.638 -17.045 1.00 . A A .  50 ARG NH1  1 1 
       14 20660 1 1  21 ARG NH2  N -18.396 52.030 -15.807 1.00 . A A .  50 ARG NH2  1 1 
       14 20661 1 1  21 ARG O    O -25.516 54.927 -15.385 1.00 . A A .  50 ARG O    1 1 
       14 20662 1 1  22 ILE C    C -22.746 56.804 -16.279 1.00 . A A .  51 ILE C    1 1 
       14 20663 1 1  22 ILE CA   C -23.526 56.799 -14.968 1.00 . A A .  51 ILE CA   1 1 
       14 20664 1 1  22 ILE CB   C -22.892 57.817 -13.993 1.00 . A A .  51 ILE CB   1 1 
       14 20665 1 1  22 ILE CD1  C -22.715 58.330 -11.508 1.00 . A A .  51 ILE CD1  1 1 
       14 20666 1 1  22 ILE CG1  C -23.540 57.708 -12.612 1.00 . A A .  51 ILE CG1  1 1 
       14 20667 1 1  22 ILE CG2  C -23.031 59.236 -14.535 1.00 . A A .  51 ILE CG2  1 1 
       14 20668 1 1  22 ILE H    H -22.832 55.160 -13.814 1.00 . A A .  51 ILE H    1 1 
       14 20669 1 1  22 ILE HA   H -24.544 57.107 -15.165 1.00 . A A .  51 ILE HA   1 1 
       14 20670 1 1  22 ILE HB   H -21.839 57.593 -13.908 1.00 . A A .  51 ILE HB   1 1 
       14 20671 1 1  22 ILE HD11 H -21.743 57.860 -11.478 1.00 . A A .  51 ILE HD11 1 1 
       14 20672 1 1  22 ILE HD12 H -22.599 59.386 -11.700 1.00 . A A .  51 ILE HD12 1 1 
       14 20673 1 1  22 ILE HD13 H -23.214 58.189 -10.562 1.00 . A A .  51 ILE HD13 1 1 
       14 20674 1 1  22 ILE HG12 H -24.497 58.205 -12.629 1.00 . A A .  51 ILE HG12 1 1 
       14 20675 1 1  22 ILE HG13 H -23.685 56.665 -12.370 1.00 . A A .  51 ILE HG13 1 1 
       14 20676 1 1  22 ILE HG21 H -23.777 59.251 -15.317 1.00 . A A .  51 ILE HG21 1 1 
       14 20677 1 1  22 ILE HG22 H -23.332 59.900 -13.738 1.00 . A A .  51 ILE HG22 1 1 
       14 20678 1 1  22 ILE HG23 H -22.083 59.563 -14.936 1.00 . A A .  51 ILE HG23 1 1 
       14 20679 1 1  22 ILE N    N -23.569 55.458 -14.401 1.00 . A A .  51 ILE N    1 1 
       14 20680 1 1  22 ILE O    O -21.588 56.389 -16.331 1.00 . A A .  51 ILE O    1 1 
       14 20681 1 1  23 TYR C    C -22.552 58.778 -19.060 1.00 . A A .  52 TYR C    1 1 
       14 20682 1 1  23 TYR CA   C -22.781 57.331 -18.650 1.00 . A A .  52 TYR CA   1 1 
       14 20683 1 1  23 TYR CB   C -23.682 56.640 -19.673 1.00 . A A .  52 TYR CB   1 1 
       14 20684 1 1  23 TYR CD1  C -21.970 55.446 -21.095 1.00 . A A .  52 TYR CD1  1 1 
       14 20685 1 1  23 TYR CD2  C -23.642 54.142 -20.005 1.00 . A A .  52 TYR CD2  1 1 
       14 20686 1 1  23 TYR CE1  C -21.431 54.298 -21.644 1.00 . A A .  52 TYR CE1  1 1 
       14 20687 1 1  23 TYR CE2  C -23.104 52.993 -20.547 1.00 . A A .  52 TYR CE2  1 1 
       14 20688 1 1  23 TYR CG   C -23.083 55.386 -20.266 1.00 . A A .  52 TYR CG   1 1 
       14 20689 1 1  23 TYR CZ   C -22.002 53.076 -21.369 1.00 . A A .  52 TYR CZ   1 1 
       14 20690 1 1  23 TYR H    H -24.307 57.616 -17.219 1.00 . A A .  52 TYR H    1 1 
       14 20691 1 1  23 TYR HA   H -21.831 56.820 -18.607 1.00 . A A .  52 TYR HA   1 1 
       14 20692 1 1  23 TYR HB2  H -24.612 56.368 -19.197 1.00 . A A .  52 TYR HB2  1 1 
       14 20693 1 1  23 TYR HB3  H -23.886 57.326 -20.483 1.00 . A A .  52 TYR HB3  1 1 
       14 20694 1 1  23 TYR HD1  H -21.525 56.405 -21.309 1.00 . A A .  52 TYR HD1  1 1 
       14 20695 1 1  23 TYR HD2  H -24.507 54.079 -19.362 1.00 . A A .  52 TYR HD2  1 1 
       14 20696 1 1  23 TYR HE1  H -20.566 54.363 -22.287 1.00 . A A .  52 TYR HE1  1 1 
       14 20697 1 1  23 TYR HE2  H -23.553 52.034 -20.331 1.00 . A A .  52 TYR HE2  1 1 
       14 20698 1 1  23 TYR HH   H -20.521 51.906 -21.743 1.00 . A A .  52 TYR HH   1 1 
       14 20699 1 1  23 TYR N    N -23.390 57.276 -17.332 1.00 . A A .  52 TYR N    1 1 
       14 20700 1 1  23 TYR O    O -23.270 59.673 -18.626 1.00 . A A .  52 TYR O    1 1 
       14 20701 1 1  23 TYR OH   O -21.471 51.932 -21.916 1.00 . A A .  52 TYR OH   1 1 
       14 20702 1 1  24 THR C    C -20.746 60.299 -21.814 1.00 . A A .  53 THR C    1 1 
       14 20703 1 1  24 THR CA   C -21.261 60.347 -20.376 1.00 . A A .  53 THR CA   1 1 
       14 20704 1 1  24 THR CB   C -20.230 61.069 -19.486 1.00 . A A .  53 THR CB   1 1 
       14 20705 1 1  24 THR CG2  C -20.762 62.416 -19.027 1.00 . A A .  53 THR CG2  1 1 
       14 20706 1 1  24 THR H    H -20.947 58.268 -20.136 1.00 . A A .  53 THR H    1 1 
       14 20707 1 1  24 THR HA   H -22.183 60.909 -20.352 1.00 . A A .  53 THR HA   1 1 
       14 20708 1 1  24 THR HB   H -19.333 61.230 -20.059 1.00 . A A .  53 THR HB   1 1 
       14 20709 1 1  24 THR HG1  H -20.712 60.153 -17.808 1.00 . A A .  53 THR HG1  1 1 
       14 20710 1 1  24 THR HG21 H -20.710 62.474 -17.950 1.00 . A A .  53 THR HG21 1 1 
       14 20711 1 1  24 THR HG22 H -21.788 62.525 -19.345 1.00 . A A .  53 THR HG22 1 1 
       14 20712 1 1  24 THR HG23 H -20.165 63.205 -19.460 1.00 . A A .  53 THR HG23 1 1 
       14 20713 1 1  24 THR N    N -21.538 59.008 -19.878 1.00 . A A .  53 THR N    1 1 
       14 20714 1 1  24 THR O    O -19.890 61.089 -22.206 1.00 . A A .  53 THR O    1 1 
       14 20715 1 1  24 THR OG1  O -19.919 60.261 -18.340 1.00 . A A .  53 THR OG1  1 1 
       14 20716 1 1  25 ASN C    C -22.038 58.642 -24.795 1.00 . A A .  54 ASN C    1 1 
       14 20717 1 1  25 ASN CA   C -20.878 59.215 -23.990 1.00 . A A .  54 ASN CA   1 1 
       14 20718 1 1  25 ASN CB   C -19.640 58.322 -24.138 1.00 . A A .  54 ASN CB   1 1 
       14 20719 1 1  25 ASN CG   C -18.773 58.732 -25.313 1.00 . A A .  54 ASN CG   1 1 
       14 20720 1 1  25 ASN H    H -21.921 58.736 -22.214 1.00 . A A .  54 ASN H    1 1 
       14 20721 1 1  25 ASN HA   H -20.647 60.202 -24.367 1.00 . A A .  54 ASN HA   1 1 
       14 20722 1 1  25 ASN HB2  H -19.046 58.383 -23.238 1.00 . A A .  54 ASN HB2  1 1 
       14 20723 1 1  25 ASN HB3  H -19.958 57.299 -24.285 1.00 . A A .  54 ASN HB3  1 1 
       14 20724 1 1  25 ASN HD21 H -17.607 57.142 -25.045 1.00 . A A .  54 ASN HD21 1 1 
       14 20725 1 1  25 ASN HD22 H -17.174 58.192 -26.360 1.00 . A A .  54 ASN HD22 1 1 
       14 20726 1 1  25 ASN N    N -21.260 59.352 -22.589 1.00 . A A .  54 ASN N    1 1 
       14 20727 1 1  25 ASN ND2  N -17.750 57.946 -25.602 1.00 . A A .  54 ASN ND2  1 1 
       14 20728 1 1  25 ASN O    O -22.270 57.429 -24.799 1.00 . A A .  54 ASN O    1 1 
       14 20729 1 1  25 ASN OD1  O -19.028 59.746 -25.964 1.00 . A A .  54 ASN OD1  1 1 
       14 20730 1 1  26 ALA C    C -23.549 58.246 -27.419 1.00 . A A .  55 ALA C    1 1 
       14 20731 1 1  26 ALA CA   C -23.939 59.127 -26.240 1.00 . A A .  55 ALA CA   1 1 
       14 20732 1 1  26 ALA CB   C -24.693 60.355 -26.728 1.00 . A A .  55 ALA CB   1 1 
       14 20733 1 1  26 ALA H    H -22.498 60.466 -25.461 1.00 . A A .  55 ALA H    1 1 
       14 20734 1 1  26 ALA HA   H -24.593 58.566 -25.586 1.00 . A A .  55 ALA HA   1 1 
       14 20735 1 1  26 ALA HB1  H -25.637 60.431 -26.207 1.00 . A A .  55 ALA HB1  1 1 
       14 20736 1 1  26 ALA HB2  H -24.102 61.238 -26.535 1.00 . A A .  55 ALA HB2  1 1 
       14 20737 1 1  26 ALA HB3  H -24.873 60.267 -27.789 1.00 . A A .  55 ALA HB3  1 1 
       14 20738 1 1  26 ALA N    N -22.766 59.521 -25.470 1.00 . A A .  55 ALA N    1 1 
       14 20739 1 1  26 ALA O    O -24.316 57.381 -27.837 1.00 . A A .  55 ALA O    1 1 
       14 20740 1 1  27 GLU C    C -21.806 56.198 -28.750 1.00 . A A .  56 GLU C    1 1 
       14 20741 1 1  27 GLU CA   C -21.840 57.691 -29.072 1.00 . A A .  56 GLU CA   1 1 
       14 20742 1 1  27 GLU CB   C -20.442 58.173 -29.462 1.00 . A A .  56 GLU CB   1 1 
       14 20743 1 1  27 GLU CD   C -20.816 60.479 -30.424 1.00 . A A .  56 GLU CD   1 1 
       14 20744 1 1  27 GLU CG   C -20.428 59.043 -30.709 1.00 . A A .  56 GLU CG   1 1 
       14 20745 1 1  27 GLU H    H -21.788 59.186 -27.568 1.00 . A A .  56 GLU H    1 1 
       14 20746 1 1  27 GLU HA   H -22.508 57.849 -29.905 1.00 . A A .  56 GLU HA   1 1 
       14 20747 1 1  27 GLU HB2  H -20.029 58.747 -28.644 1.00 . A A .  56 GLU HB2  1 1 
       14 20748 1 1  27 GLU HB3  H -19.813 57.314 -29.640 1.00 . A A .  56 GLU HB3  1 1 
       14 20749 1 1  27 GLU HG2  H -19.435 59.032 -31.131 1.00 . A A .  56 GLU HG2  1 1 
       14 20750 1 1  27 GLU HG3  H -21.126 58.633 -31.426 1.00 . A A .  56 GLU HG3  1 1 
       14 20751 1 1  27 GLU N    N -22.347 58.467 -27.943 1.00 . A A .  56 GLU N    1 1 
       14 20752 1 1  27 GLU O    O -21.995 55.357 -29.630 1.00 . A A .  56 GLU O    1 1 
       14 20753 1 1  27 GLU OE1  O -20.101 61.145 -29.646 1.00 . A A .  56 GLU OE1  1 1 
       14 20754 1 1  27 GLU OE2  O -21.832 60.951 -30.979 1.00 . A A .  56 GLU OE2  1 1 
       14 20755 1 1  28 GLU C    C -22.960 53.941 -26.886 1.00 . A A .  57 GLU C    1 1 
       14 20756 1 1  28 GLU CA   C -21.544 54.480 -27.053 1.00 . A A .  57 GLU CA   1 1 
       14 20757 1 1  28 GLU CB   C -20.773 54.343 -25.738 1.00 . A A .  57 GLU CB   1 1 
       14 20758 1 1  28 GLU CD   C -18.507 54.696 -24.654 1.00 . A A .  57 GLU CD   1 1 
       14 20759 1 1  28 GLU CG   C -19.500 55.170 -25.698 1.00 . A A .  57 GLU CG   1 1 
       14 20760 1 1  28 GLU H    H -21.436 56.585 -26.822 1.00 . A A .  57 GLU H    1 1 
       14 20761 1 1  28 GLU HA   H -21.041 53.909 -27.819 1.00 . A A .  57 GLU HA   1 1 
       14 20762 1 1  28 GLU HB2  H -21.410 54.661 -24.925 1.00 . A A .  57 GLU HB2  1 1 
       14 20763 1 1  28 GLU HB3  H -20.509 53.304 -25.594 1.00 . A A .  57 GLU HB3  1 1 
       14 20764 1 1  28 GLU HG2  H -19.026 55.122 -26.666 1.00 . A A .  57 GLU HG2  1 1 
       14 20765 1 1  28 GLU HG3  H -19.763 56.195 -25.480 1.00 . A A .  57 GLU HG3  1 1 
       14 20766 1 1  28 GLU N    N -21.579 55.872 -27.483 1.00 . A A .  57 GLU N    1 1 
       14 20767 1 1  28 GLU O    O -23.214 52.753 -27.081 1.00 . A A .  57 GLU O    1 1 
       14 20768 1 1  28 GLU OE1  O -18.690 53.591 -24.100 1.00 . A A .  57 GLU OE1  1 1 
       14 20769 1 1  28 GLU OE2  O -17.531 55.430 -24.391 1.00 . A A .  57 GLU OE2  1 1 
       14 20770 1 1  29 LEU C    C -25.923 54.002 -27.624 1.00 . A A .  58 LEU C    1 1 
       14 20771 1 1  29 LEU CA   C -25.272 54.449 -26.322 1.00 . A A .  58 LEU CA   1 1 
       14 20772 1 1  29 LEU CB   C -26.054 55.620 -25.719 1.00 . A A .  58 LEU CB   1 1 
       14 20773 1 1  29 LEU CD1  C -27.013 54.336 -23.785 1.00 . A A .  58 LEU CD1  1 1 
       14 20774 1 1  29 LEU CD2  C -24.896 55.630 -23.486 1.00 . A A .  58 LEU CD2  1 1 
       14 20775 1 1  29 LEU CG   C -26.241 55.578 -24.198 1.00 . A A .  58 LEU CG   1 1 
       14 20776 1 1  29 LEU H    H -23.629 55.772 -26.451 1.00 . A A .  58 LEU H    1 1 
       14 20777 1 1  29 LEU HA   H -25.282 53.621 -25.626 1.00 . A A .  58 LEU HA   1 1 
       14 20778 1 1  29 LEU HB2  H -25.534 56.535 -25.968 1.00 . A A .  58 LEU HB2  1 1 
       14 20779 1 1  29 LEU HB3  H -27.030 55.648 -26.178 1.00 . A A .  58 LEU HB3  1 1 
       14 20780 1 1  29 LEU HD11 H -28.025 54.612 -23.526 1.00 . A A .  58 LEU HD11 1 1 
       14 20781 1 1  29 LEU HD12 H -27.032 53.634 -24.605 1.00 . A A .  58 LEU HD12 1 1 
       14 20782 1 1  29 LEU HD13 H -26.534 53.881 -22.932 1.00 . A A .  58 LEU HD13 1 1 
       14 20783 1 1  29 LEU HD21 H -24.434 56.591 -23.657 1.00 . A A .  58 LEU HD21 1 1 
       14 20784 1 1  29 LEU HD22 H -25.046 55.487 -22.427 1.00 . A A .  58 LEU HD22 1 1 
       14 20785 1 1  29 LEU HD23 H -24.256 54.848 -23.867 1.00 . A A .  58 LEU HD23 1 1 
       14 20786 1 1  29 LEU HG   H -26.814 56.440 -23.893 1.00 . A A .  58 LEU HG   1 1 
       14 20787 1 1  29 LEU N    N -23.885 54.831 -26.546 1.00 . A A .  58 LEU N    1 1 
       14 20788 1 1  29 LEU O    O -26.674 53.032 -27.655 1.00 . A A .  58 LEU O    1 1 
       14 20789 1 1  30 VAL C    C -25.618 53.090 -30.575 1.00 . A A .  59 VAL C    1 1 
       14 20790 1 1  30 VAL CA   C -26.177 54.401 -30.013 1.00 . A A .  59 VAL CA   1 1 
       14 20791 1 1  30 VAL CB   C -25.917 55.542 -31.025 1.00 . A A .  59 VAL CB   1 1 
       14 20792 1 1  30 VAL CG1  C -26.824 55.408 -32.241 1.00 . A A .  59 VAL CG1  1 1 
       14 20793 1 1  30 VAL CG2  C -26.111 56.904 -30.372 1.00 . A A .  59 VAL CG2  1 1 
       14 20794 1 1  30 VAL H    H -24.969 55.447 -28.619 1.00 . A A .  59 VAL H    1 1 
       14 20795 1 1  30 VAL HA   H -27.244 54.295 -29.888 1.00 . A A .  59 VAL HA   1 1 
       14 20796 1 1  30 VAL HB   H -24.893 55.473 -31.361 1.00 . A A .  59 VAL HB   1 1 
       14 20797 1 1  30 VAL HG11 H -26.804 56.328 -32.807 1.00 . A A .  59 VAL HG11 1 1 
       14 20798 1 1  30 VAL HG12 H -26.473 54.596 -32.861 1.00 . A A .  59 VAL HG12 1 1 
       14 20799 1 1  30 VAL HG13 H -27.833 55.205 -31.918 1.00 . A A .  59 VAL HG13 1 1 
       14 20800 1 1  30 VAL HG21 H -27.095 57.281 -30.610 1.00 . A A .  59 VAL HG21 1 1 
       14 20801 1 1  30 VAL HG22 H -26.014 56.806 -29.300 1.00 . A A .  59 VAL HG22 1 1 
       14 20802 1 1  30 VAL HG23 H -25.364 57.591 -30.740 1.00 . A A .  59 VAL HG23 1 1 
       14 20803 1 1  30 VAL N    N -25.603 54.703 -28.704 1.00 . A A .  59 VAL N    1 1 
       14 20804 1 1  30 VAL O    O -26.186 52.504 -31.498 1.00 . A A .  59 VAL O    1 1 
       14 20805 1 1  31 GLY C    C -24.225 50.198 -29.653 1.00 . A A .  60 GLY C    1 1 
       14 20806 1 1  31 GLY CA   C -23.891 51.409 -30.499 1.00 . A A .  60 GLY CA   1 1 
       14 20807 1 1  31 GLY H    H -24.137 53.082 -29.224 1.00 . A A .  60 GLY H    1 1 
       14 20808 1 1  31 GLY HA2  H -24.223 51.233 -31.512 1.00 . A A .  60 GLY HA2  1 1 
       14 20809 1 1  31 GLY HA3  H -22.819 51.547 -30.502 1.00 . A A .  60 GLY HA3  1 1 
       14 20810 1 1  31 GLY N    N -24.519 52.617 -30.001 1.00 . A A .  60 GLY N    1 1 
       14 20811 1 1  31 GLY O    O -23.689 49.109 -29.869 1.00 . A A .  60 GLY O    1 1 
       14 20812 1 1  32 LYS C    C -26.982 49.131 -27.696 1.00 . A A .  61 LYS C    1 1 
       14 20813 1 1  32 LYS CA   C -25.471 49.314 -27.770 1.00 . A A .  61 LYS CA   1 1 
       14 20814 1 1  32 LYS CB   C -24.904 49.626 -26.384 1.00 . A A .  61 LYS CB   1 1 
       14 20815 1 1  32 LYS CD   C -25.589 50.588 -24.184 1.00 . A A .  61 LYS CD   1 1 
       14 20816 1 1  32 LYS CE   C -24.424 51.324 -23.539 1.00 . A A .  61 LYS CE   1 1 
       14 20817 1 1  32 LYS CG   C -25.601 50.777 -25.684 1.00 . A A .  61 LYS CG   1 1 
       14 20818 1 1  32 LYS H    H -25.572 51.248 -28.617 1.00 . A A .  61 LYS H    1 1 
       14 20819 1 1  32 LYS HA   H -25.025 48.400 -28.128 1.00 . A A .  61 LYS HA   1 1 
       14 20820 1 1  32 LYS HB2  H -24.994 48.748 -25.763 1.00 . A A .  61 LYS HB2  1 1 
       14 20821 1 1  32 LYS HB3  H -23.858 49.878 -26.485 1.00 . A A .  61 LYS HB3  1 1 
       14 20822 1 1  32 LYS HD2  H -26.517 50.964 -23.776 1.00 . A A .  61 LYS HD2  1 1 
       14 20823 1 1  32 LYS HD3  H -25.506 49.534 -23.972 1.00 . A A .  61 LYS HD3  1 1 
       14 20824 1 1  32 LYS HE2  H -24.358 52.312 -23.970 1.00 . A A .  61 LYS HE2  1 1 
       14 20825 1 1  32 LYS HE3  H -24.615 51.410 -22.480 1.00 . A A .  61 LYS HE3  1 1 
       14 20826 1 1  32 LYS HG2  H -25.091 51.697 -25.925 1.00 . A A .  61 LYS HG2  1 1 
       14 20827 1 1  32 LYS HG3  H -26.624 50.828 -26.025 1.00 . A A .  61 LYS HG3  1 1 
       14 20828 1 1  32 LYS HZ1  H -22.871 50.606 -24.754 1.00 . A A .  61 LYS HZ1  1 1 
       14 20829 1 1  32 LYS HZ2  H -23.182 49.638 -23.398 1.00 . A A .  61 LYS HZ2  1 1 
       14 20830 1 1  32 LYS HZ3  H -22.365 51.114 -23.217 1.00 . A A .  61 LYS HZ3  1 1 
       14 20831 1 1  32 LYS N    N -25.123 50.378 -28.697 1.00 . A A .  61 LYS N    1 1 
       14 20832 1 1  32 LYS NZ   N -23.123 50.622 -23.742 1.00 . A A .  61 LYS NZ   1 1 
       14 20833 1 1  32 LYS O    O -27.740 50.046 -28.022 1.00 . A A .  61 LYS O    1 1 
       14 20834 1 1  33 PRO C    C -29.426 48.373 -25.882 1.00 . A A .  62 PRO C    1 1 
       14 20835 1 1  33 PRO CA   C -28.862 47.651 -27.101 1.00 . A A .  62 PRO CA   1 1 
       14 20836 1 1  33 PRO CB   C -28.911 46.130 -26.891 1.00 . A A .  62 PRO CB   1 1 
       14 20837 1 1  33 PRO CD   C -26.612 46.760 -27.004 1.00 . A A .  62 PRO CD   1 1 
       14 20838 1 1  33 PRO CG   C -27.556 45.628 -27.264 1.00 . A A .  62 PRO CG   1 1 
       14 20839 1 1  33 PRO HA   H -29.439 47.917 -27.974 1.00 . A A .  62 PRO HA   1 1 
       14 20840 1 1  33 PRO HB2  H -29.135 45.917 -25.857 1.00 . A A .  62 PRO HB2  1 1 
       14 20841 1 1  33 PRO HB3  H -29.675 45.703 -27.524 1.00 . A A .  62 PRO HB3  1 1 
       14 20842 1 1  33 PRO HD2  H -26.288 46.754 -25.973 1.00 . A A .  62 PRO HD2  1 1 
       14 20843 1 1  33 PRO HD3  H -25.765 46.711 -27.670 1.00 . A A .  62 PRO HD3  1 1 
       14 20844 1 1  33 PRO HG2  H -27.298 44.778 -26.650 1.00 . A A .  62 PRO HG2  1 1 
       14 20845 1 1  33 PRO HG3  H -27.537 45.356 -28.311 1.00 . A A .  62 PRO HG3  1 1 
       14 20846 1 1  33 PRO N    N -27.440 47.938 -27.290 1.00 . A A .  62 PRO N    1 1 
       14 20847 1 1  33 PRO O    O -29.494 47.815 -24.785 1.00 . A A .  62 PRO O    1 1 
       14 20848 1 1  34 PHE C    C -31.822 50.739 -25.249 1.00 . A A .  63 PHE C    1 1 
       14 20849 1 1  34 PHE CA   C -30.351 50.428 -24.993 1.00 . A A .  63 PHE CA   1 1 
       14 20850 1 1  34 PHE CB   C -29.540 51.721 -24.836 1.00 . A A .  63 PHE CB   1 1 
       14 20851 1 1  34 PHE CD1  C -29.698 52.646 -27.173 1.00 . A A .  63 PHE CD1  1 1 
       14 20852 1 1  34 PHE CD2  C -30.478 53.990 -25.361 1.00 . A A .  63 PHE CD2  1 1 
       14 20853 1 1  34 PHE CE1  C -30.041 53.644 -28.064 1.00 . A A .  63 PHE CE1  1 1 
       14 20854 1 1  34 PHE CE2  C -30.822 54.989 -26.248 1.00 . A A .  63 PHE CE2  1 1 
       14 20855 1 1  34 PHE CG   C -29.912 52.807 -25.811 1.00 . A A .  63 PHE CG   1 1 
       14 20856 1 1  34 PHE CZ   C -30.603 54.817 -27.600 1.00 . A A .  63 PHE CZ   1 1 
       14 20857 1 1  34 PHE H    H -29.714 50.020 -26.965 1.00 . A A .  63 PHE H    1 1 
       14 20858 1 1  34 PHE HA   H -30.272 49.852 -24.080 1.00 . A A .  63 PHE HA   1 1 
       14 20859 1 1  34 PHE HB2  H -29.690 52.108 -23.839 1.00 . A A .  63 PHE HB2  1 1 
       14 20860 1 1  34 PHE HB3  H -28.488 51.494 -24.971 1.00 . A A .  63 PHE HB3  1 1 
       14 20861 1 1  34 PHE HD1  H -29.257 51.727 -27.534 1.00 . A A .  63 PHE HD1  1 1 
       14 20862 1 1  34 PHE HD2  H -30.650 54.127 -24.302 1.00 . A A .  63 PHE HD2  1 1 
       14 20863 1 1  34 PHE HE1  H -29.868 53.507 -29.122 1.00 . A A .  63 PHE HE1  1 1 
       14 20864 1 1  34 PHE HE2  H -31.261 55.906 -25.884 1.00 . A A .  63 PHE HE2  1 1 
       14 20865 1 1  34 PHE HZ   H -30.873 55.597 -28.294 1.00 . A A .  63 PHE HZ   1 1 
       14 20866 1 1  34 PHE N    N -29.806 49.623 -26.072 1.00 . A A .  63 PHE N    1 1 
       14 20867 1 1  34 PHE O    O -32.278 50.732 -26.393 1.00 . A A .  63 PHE O    1 1 
       14 20868 1 1  35 ARG C    C -34.207 52.754 -23.809 1.00 . A A .  64 ARG C    1 1 
       14 20869 1 1  35 ARG CA   C -33.968 51.329 -24.284 1.00 . A A .  64 ARG CA   1 1 
       14 20870 1 1  35 ARG CB   C -34.802 50.352 -23.451 1.00 . A A .  64 ARG CB   1 1 
       14 20871 1 1  35 ARG CD   C -36.976 49.412 -24.317 1.00 . A A .  64 ARG CD   1 1 
       14 20872 1 1  35 ARG CG   C -36.300 50.563 -23.585 1.00 . A A .  64 ARG CG   1 1 
       14 20873 1 1  35 ARG CZ   C -35.932 49.304 -26.561 1.00 . A A .  64 ARG CZ   1 1 
       14 20874 1 1  35 ARG H    H -32.144 50.948 -23.293 1.00 . A A .  64 ARG H    1 1 
       14 20875 1 1  35 ARG HA   H -34.258 51.251 -25.320 1.00 . A A .  64 ARG HA   1 1 
       14 20876 1 1  35 ARG HB2  H -34.572 49.344 -23.765 1.00 . A A .  64 ARG HB2  1 1 
       14 20877 1 1  35 ARG HB3  H -34.535 50.465 -22.412 1.00 . A A .  64 ARG HB3  1 1 
       14 20878 1 1  35 ARG HD2  H -37.249 48.656 -23.595 1.00 . A A .  64 ARG HD2  1 1 
       14 20879 1 1  35 ARG HD3  H -37.870 49.787 -24.792 1.00 . A A .  64 ARG HD3  1 1 
       14 20880 1 1  35 ARG HE   H -35.666 47.964 -25.098 1.00 . A A .  64 ARG HE   1 1 
       14 20881 1 1  35 ARG HG2  H -36.731 50.648 -22.599 1.00 . A A .  64 ARG HG2  1 1 
       14 20882 1 1  35 ARG HG3  H -36.476 51.476 -24.135 1.00 . A A .  64 ARG HG3  1 1 
       14 20883 1 1  35 ARG HH11 H -37.072 50.964 -26.261 1.00 . A A .  64 ARG HH11 1 1 
       14 20884 1 1  35 ARG HH12 H -36.348 50.826 -27.832 1.00 . A A .  64 ARG HH12 1 1 
       14 20885 1 1  35 ARG HH21 H -34.725 47.788 -27.167 1.00 . A A .  64 ARG HH21 1 1 
       14 20886 1 1  35 ARG HH22 H -35.028 49.027 -28.358 1.00 . A A .  64 ARG HH22 1 1 
       14 20887 1 1  35 ARG N    N -32.558 50.995 -24.181 1.00 . A A .  64 ARG N    1 1 
       14 20888 1 1  35 ARG NE   N -36.116 48.804 -25.337 1.00 . A A .  64 ARG NE   1 1 
       14 20889 1 1  35 ARG NH1  N -36.496 50.453 -26.915 1.00 . A A .  64 ARG NH1  1 1 
       14 20890 1 1  35 ARG NH2  N -35.168 48.656 -27.428 1.00 . A A .  64 ARG NH2  1 1 
       14 20891 1 1  35 ARG O    O -33.815 53.117 -22.699 1.00 . A A .  64 ARG O    1 1 
       14 20892 1 1  36 ASP C    C -36.314 54.974 -23.317 1.00 . A A .  65 ASP C    1 1 
       14 20893 1 1  36 ASP CA   C -35.163 54.939 -24.313 1.00 . A A .  65 ASP CA   1 1 
       14 20894 1 1  36 ASP CB   C -35.548 55.728 -25.566 1.00 . A A .  65 ASP CB   1 1 
       14 20895 1 1  36 ASP CG   C -34.649 56.923 -25.809 1.00 . A A .  65 ASP CG   1 1 
       14 20896 1 1  36 ASP H    H -35.084 53.216 -25.545 1.00 . A A .  65 ASP H    1 1 
       14 20897 1 1  36 ASP HA   H -34.292 55.389 -23.862 1.00 . A A .  65 ASP HA   1 1 
       14 20898 1 1  36 ASP HB2  H -35.485 55.077 -26.424 1.00 . A A .  65 ASP HB2  1 1 
       14 20899 1 1  36 ASP HB3  H -36.564 56.080 -25.462 1.00 . A A .  65 ASP HB3  1 1 
       14 20900 1 1  36 ASP N    N -34.835 53.558 -24.657 1.00 . A A .  65 ASP N    1 1 
       14 20901 1 1  36 ASP O    O -37.357 54.360 -23.549 1.00 . A A .  65 ASP O    1 1 
       14 20902 1 1  36 ASP OD1  O -34.464 57.740 -24.883 1.00 . A A .  65 ASP OD1  1 1 
       14 20903 1 1  36 ASP OD2  O -34.133 57.059 -26.938 1.00 . A A .  65 ASP OD2  1 1 
       14 20904 1 1  37 LEU C    C -37.616 57.178 -20.950 1.00 . A A .  66 LEU C    1 1 
       14 20905 1 1  37 LEU CA   C -37.146 55.747 -21.172 1.00 . A A .  66 LEU CA   1 1 
       14 20906 1 1  37 LEU CB   C -36.602 55.173 -19.864 1.00 . A A .  66 LEU CB   1 1 
       14 20907 1 1  37 LEU CD1  C -35.905 52.798 -20.206 1.00 . A A .  66 LEU CD1  1 1 
       14 20908 1 1  37 LEU CD2  C -37.102 53.448 -18.113 1.00 . A A .  66 LEU CD2  1 1 
       14 20909 1 1  37 LEU CG   C -36.952 53.710 -19.605 1.00 . A A .  66 LEU CG   1 1 
       14 20910 1 1  37 LEU H    H -35.297 56.195 -22.104 1.00 . A A .  66 LEU H    1 1 
       14 20911 1 1  37 LEU HA   H -37.986 55.151 -21.494 1.00 . A A .  66 LEU HA   1 1 
       14 20912 1 1  37 LEU HB2  H -35.527 55.270 -19.873 1.00 . A A .  66 LEU HB2  1 1 
       14 20913 1 1  37 LEU HB3  H -36.993 55.764 -19.049 1.00 . A A .  66 LEU HB3  1 1 
       14 20914 1 1  37 LEU HD11 H -35.548 53.220 -21.134 1.00 . A A .  66 LEU HD11 1 1 
       14 20915 1 1  37 LEU HD12 H -35.080 52.693 -19.518 1.00 . A A .  66 LEU HD12 1 1 
       14 20916 1 1  37 LEU HD13 H -36.341 51.828 -20.397 1.00 . A A .  66 LEU HD13 1 1 
       14 20917 1 1  37 LEU HD21 H -36.629 52.509 -17.863 1.00 . A A .  66 LEU HD21 1 1 
       14 20918 1 1  37 LEU HD22 H -36.633 54.246 -17.557 1.00 . A A .  66 LEU HD22 1 1 
       14 20919 1 1  37 LEU HD23 H -38.150 53.400 -17.859 1.00 . A A .  66 LEU HD23 1 1 
       14 20920 1 1  37 LEU HG   H -37.890 53.488 -20.080 1.00 . A A .  66 LEU HG   1 1 
       14 20921 1 1  37 LEU N    N -36.131 55.688 -22.216 1.00 . A A .  66 LEU N    1 1 
       14 20922 1 1  37 LEU O    O -38.649 57.592 -21.479 1.00 . A A .  66 LEU O    1 1 
       14 20923 1 1  38 GLY C    C -36.077 60.021 -19.174 1.00 . A A .  67 GLY C    1 1 
       14 20924 1 1  38 GLY CA   C -37.202 59.300 -19.873 1.00 . A A .  67 GLY CA   1 1 
       14 20925 1 1  38 GLY H    H -36.022 57.548 -19.798 1.00 . A A .  67 GLY H    1 1 
       14 20926 1 1  38 GLY HA2  H -37.427 59.818 -20.795 1.00 . A A .  67 GLY HA2  1 1 
       14 20927 1 1  38 GLY HA3  H -38.076 59.313 -19.238 1.00 . A A .  67 GLY HA3  1 1 
       14 20928 1 1  38 GLY N    N -36.850 57.928 -20.171 1.00 . A A .  67 GLY N    1 1 
       14 20929 1 1  38 GLY O    O -35.232 59.392 -18.540 1.00 . A A .  67 GLY O    1 1 
       14 20930 1 1  39 GLU C    C -35.260 62.272 -17.171 1.00 . A A .  68 GLU C    1 1 
       14 20931 1 1  39 GLU CA   C -35.027 62.147 -18.674 1.00 . A A .  68 GLU CA   1 1 
       14 20932 1 1  39 GLU CB   C -35.005 63.527 -19.324 1.00 . A A .  68 GLU CB   1 1 
       14 20933 1 1  39 GLU CD   C -33.140 64.540 -20.679 1.00 . A A .  68 GLU CD   1 1 
       14 20934 1 1  39 GLU CG   C -33.642 64.195 -19.294 1.00 . A A .  68 GLU CG   1 1 
       14 20935 1 1  39 GLU H    H -36.762 61.774 -19.824 1.00 . A A .  68 GLU H    1 1 
       14 20936 1 1  39 GLU HA   H -34.075 61.665 -18.841 1.00 . A A .  68 GLU HA   1 1 
       14 20937 1 1  39 GLU HB2  H -35.306 63.425 -20.355 1.00 . A A .  68 GLU HB2  1 1 
       14 20938 1 1  39 GLU HB3  H -35.711 64.163 -18.815 1.00 . A A .  68 GLU HB3  1 1 
       14 20939 1 1  39 GLU HG2  H -33.712 65.104 -18.714 1.00 . A A .  68 GLU HG2  1 1 
       14 20940 1 1  39 GLU HG3  H -32.937 63.524 -18.828 1.00 . A A .  68 GLU HG3  1 1 
       14 20941 1 1  39 GLU N    N -36.059 61.333 -19.295 1.00 . A A .  68 GLU N    1 1 
       14 20942 1 1  39 GLU O    O -36.396 62.416 -16.715 1.00 . A A .  68 GLU O    1 1 
       14 20943 1 1  39 GLU OE1  O -33.815 65.319 -21.384 1.00 . A A .  68 GLU OE1  1 1 
       14 20944 1 1  39 GLU OE2  O -32.069 64.033 -21.076 1.00 . A A .  68 GLU OE2  1 1 
       14 20945 1 1  40 VAL C    C -33.206 63.368 -14.497 1.00 . A A .  69 VAL C    1 1 
       14 20946 1 1  40 VAL CA   C -34.250 62.355 -14.965 1.00 . A A .  69 VAL CA   1 1 
       14 20947 1 1  40 VAL CB   C -34.057 61.000 -14.235 1.00 . A A .  69 VAL CB   1 1 
       14 20948 1 1  40 VAL CG1  C -32.585 60.701 -13.987 1.00 . A A .  69 VAL CG1  1 1 
       14 20949 1 1  40 VAL CG2  C -34.841 60.980 -12.932 1.00 . A A .  69 VAL CG2  1 1 
       14 20950 1 1  40 VAL H    H -33.303 62.043 -16.826 1.00 . A A .  69 VAL H    1 1 
       14 20951 1 1  40 VAL HA   H -35.234 62.734 -14.722 1.00 . A A .  69 VAL HA   1 1 
       14 20952 1 1  40 VAL HB   H -34.446 60.216 -14.867 1.00 . A A .  69 VAL HB   1 1 
       14 20953 1 1  40 VAL HG11 H -32.037 61.628 -13.913 1.00 . A A .  69 VAL HG11 1 1 
       14 20954 1 1  40 VAL HG12 H -32.480 60.146 -13.066 1.00 . A A .  69 VAL HG12 1 1 
       14 20955 1 1  40 VAL HG13 H -32.195 60.116 -14.806 1.00 . A A .  69 VAL HG13 1 1 
       14 20956 1 1  40 VAL HG21 H -35.629 60.246 -12.999 1.00 . A A .  69 VAL HG21 1 1 
       14 20957 1 1  40 VAL HG22 H -34.180 60.725 -12.118 1.00 . A A .  69 VAL HG22 1 1 
       14 20958 1 1  40 VAL HG23 H -35.271 61.956 -12.755 1.00 . A A .  69 VAL HG23 1 1 
       14 20959 1 1  40 VAL N    N -34.181 62.200 -16.406 1.00 . A A .  69 VAL N    1 1 
       14 20960 1 1  40 VAL O    O -32.228 63.635 -15.198 1.00 . A A .  69 VAL O    1 1 
       14 20961 1 1  41 SER C    C -32.218 64.644 -11.314 1.00 . A A .  70 SER C    1 1 
       14 20962 1 1  41 SER CA   C -32.481 64.912 -12.789 1.00 . A A .  70 SER CA   1 1 
       14 20963 1 1  41 SER CB   C -33.009 66.335 -12.981 1.00 . A A .  70 SER CB   1 1 
       14 20964 1 1  41 SER H    H -34.231 63.735 -12.822 1.00 . A A .  70 SER H    1 1 
       14 20965 1 1  41 SER HA   H -31.551 64.807 -13.332 1.00 . A A .  70 SER HA   1 1 
       14 20966 1 1  41 SER HB2  H -33.260 66.755 -12.018 1.00 . A A .  70 SER HB2  1 1 
       14 20967 1 1  41 SER HB3  H -32.245 66.941 -13.446 1.00 . A A .  70 SER HB3  1 1 
       14 20968 1 1  41 SER HG   H -33.958 65.945 -14.649 1.00 . A A .  70 SER HG   1 1 
       14 20969 1 1  41 SER N    N -33.421 63.951 -13.330 1.00 . A A .  70 SER N    1 1 
       14 20970 1 1  41 SER O    O -33.104 64.198 -10.583 1.00 . A A .  70 SER O    1 1 
       14 20971 1 1  41 SER OG   O -34.165 66.346 -13.800 1.00 . A A .  70 SER OG   1 1 
       14 20972 1 1  42 GLY C    C -30.149 66.117  -8.986 1.00 . A A .  71 GLY C    1 1 
       14 20973 1 1  42 GLY CA   C -30.633 64.789  -9.501 1.00 . A A .  71 GLY CA   1 1 
       14 20974 1 1  42 GLY H    H -30.306 65.156 -11.552 1.00 . A A .  71 GLY H    1 1 
       14 20975 1 1  42 GLY HA2  H -31.495 64.473  -8.930 1.00 . A A .  71 GLY HA2  1 1 
       14 20976 1 1  42 GLY HA3  H -29.845 64.059  -9.390 1.00 . A A .  71 GLY HA3  1 1 
       14 20977 1 1  42 GLY N    N -30.990 64.891 -10.896 1.00 . A A .  71 GLY N    1 1 
       14 20978 1 1  42 GLY O    O -29.124 66.623  -9.441 1.00 . A A .  71 GLY O    1 1 
       14 20979 1 1  43 ASP C    C -29.859 67.937  -6.221 1.00 . A A .  72 ASP C    1 1 
       14 20980 1 1  43 ASP CA   C -30.561 68.023  -7.565 1.00 . A A .  72 ASP CA   1 1 
       14 20981 1 1  43 ASP CB   C -31.819 68.897  -7.450 1.00 . A A .  72 ASP CB   1 1 
       14 20982 1 1  43 ASP CG   C -32.540 68.734  -6.119 1.00 . A A .  72 ASP CG   1 1 
       14 20983 1 1  43 ASP H    H -31.675 66.232  -7.710 1.00 . A A .  72 ASP H    1 1 
       14 20984 1 1  43 ASP HA   H -29.889 68.479  -8.273 1.00 . A A .  72 ASP HA   1 1 
       14 20985 1 1  43 ASP HB2  H -31.538 69.936  -7.558 1.00 . A A .  72 ASP HB2  1 1 
       14 20986 1 1  43 ASP HB3  H -32.503 68.633  -8.243 1.00 . A A .  72 ASP HB3  1 1 
       14 20987 1 1  43 ASP N    N -30.893 66.700  -8.067 1.00 . A A .  72 ASP N    1 1 
       14 20988 1 1  43 ASP O    O -29.752 66.874  -5.618 1.00 . A A .  72 ASP O    1 1 
       14 20989 1 1  43 ASP OD1  O -32.222 69.476  -5.167 1.00 . A A .  72 ASP OD1  1 1 
       14 20990 1 1  43 ASP OD2  O -33.439 67.870  -6.032 1.00 . A A .  72 ASP OD2  1 1 
       14 20991 1 1  44 SER C    C -29.062 70.615  -3.981 1.00 . A A .  73 SER C    1 1 
       14 20992 1 1  44 SER CA   C -28.782 69.207  -4.471 1.00 . A A .  73 SER CA   1 1 
       14 20993 1 1  44 SER CB   C -27.277 68.923  -4.495 1.00 . A A .  73 SER CB   1 1 
       14 20994 1 1  44 SER H    H -29.370 69.845  -6.380 1.00 . A A .  73 SER H    1 1 
       14 20995 1 1  44 SER HA   H -29.272 68.502  -3.814 1.00 . A A .  73 SER HA   1 1 
       14 20996 1 1  44 SER HB2  H -27.007 68.509  -5.454 1.00 . A A .  73 SER HB2  1 1 
       14 20997 1 1  44 SER HB3  H -26.735 69.844  -4.335 1.00 . A A .  73 SER HB3  1 1 
       14 20998 1 1  44 SER HG   H -26.329 68.431  -2.847 1.00 . A A .  73 SER HG   1 1 
       14 20999 1 1  44 SER N    N -29.357 69.068  -5.785 1.00 . A A .  73 SER N    1 1 
       14 21000 1 1  44 SER O    O -28.161 71.446  -3.879 1.00 . A A .  73 SER O    1 1 
       14 21001 1 1  44 SER OG   O -26.913 67.997  -3.484 1.00 . A A .  73 SER OG   1 1 
       14 21002 1 1  45 CYS C    C -30.569 72.195  -1.720 1.00 . A A .  74 CYS C    1 1 
       14 21003 1 1  45 CYS CA   C -30.759 72.172  -3.225 1.00 . A A .  74 CYS CA   1 1 
       14 21004 1 1  45 CYS CB   C -32.229 72.445  -3.573 1.00 . A A .  74 CYS CB   1 1 
       14 21005 1 1  45 CYS H    H -31.025 70.217  -3.987 1.00 . A A .  74 CYS H    1 1 
       14 21006 1 1  45 CYS HA   H -30.141 72.939  -3.668 1.00 . A A .  74 CYS HA   1 1 
       14 21007 1 1  45 CYS HB2  H -32.271 73.041  -4.472 1.00 . A A .  74 CYS HB2  1 1 
       14 21008 1 1  45 CYS HB3  H -32.730 71.504  -3.750 1.00 . A A .  74 CYS HB3  1 1 
       14 21009 1 1  45 CYS N    N -30.338 70.893  -3.761 1.00 . A A .  74 CYS N    1 1 
       14 21010 1 1  45 CYS O    O -31.109 71.348  -1.005 1.00 . A A .  74 CYS O    1 1 
       14 21011 1 1  45 CYS SG   S -33.162 73.338  -2.278 1.00 . A A .  74 CYS SG   1 1 
       14 21012 1 1  46 GLN C    C -30.427 74.554   0.630 1.00 . A A .  75 GLN C    1 1 
       14 21013 1 1  46 GLN CA   C -29.627 73.339   0.180 1.00 . A A .  75 GLN CA   1 1 
       14 21014 1 1  46 GLN CB   C -28.147 73.477   0.558 1.00 . A A .  75 GLN CB   1 1 
       14 21015 1 1  46 GLN CD   C -26.570 75.416   0.933 1.00 . A A .  75 GLN CD   1 1 
       14 21016 1 1  46 GLN CG   C -27.445 74.676  -0.062 1.00 . A A .  75 GLN CG   1 1 
       14 21017 1 1  46 GLN H    H -29.300 73.730  -1.869 1.00 . A A .  75 GLN H    1 1 
       14 21018 1 1  46 GLN HA   H -30.030 72.465   0.671 1.00 . A A .  75 GLN HA   1 1 
       14 21019 1 1  46 GLN HB2  H -28.072 73.563   1.630 1.00 . A A .  75 GLN HB2  1 1 
       14 21020 1 1  46 GLN HB3  H -27.627 72.585   0.244 1.00 . A A .  75 GLN HB3  1 1 
       14 21021 1 1  46 GLN HE21 H -25.726 73.711   1.497 1.00 . A A .  75 GLN HE21 1 1 
       14 21022 1 1  46 GLN HE22 H -25.142 75.133   2.292 1.00 . A A .  75 GLN HE22 1 1 
       14 21023 1 1  46 GLN HG2  H -26.828 74.334  -0.879 1.00 . A A .  75 GLN HG2  1 1 
       14 21024 1 1  46 GLN HG3  H -28.194 75.359  -0.438 1.00 . A A .  75 GLN HG3  1 1 
       14 21025 1 1  46 GLN N    N -29.784 73.146  -1.245 1.00 . A A .  75 GLN N    1 1 
       14 21026 1 1  46 GLN NE2  N -25.730 74.678   1.645 1.00 . A A .  75 GLN NE2  1 1 
       14 21027 1 1  46 GLN O    O -30.200 75.676   0.163 1.00 . A A .  75 GLN O    1 1 
       14 21028 1 1  46 GLN OE1  O -26.653 76.638   1.065 1.00 . A A .  75 GLN OE1  1 1 
       14 21029 1 1  47 ALA C    C -31.427 76.137   3.126 1.00 . A A .  76 ALA C    1 1 
       14 21030 1 1  47 ALA CA   C -32.202 75.401   2.045 1.00 . A A .  76 ALA CA   1 1 
       14 21031 1 1  47 ALA CB   C -33.513 74.867   2.602 1.00 . A A .  76 ALA CB   1 1 
       14 21032 1 1  47 ALA H    H -31.588 73.387   1.768 1.00 . A A .  76 ALA H    1 1 
       14 21033 1 1  47 ALA HA   H -32.427 76.090   1.243 1.00 . A A .  76 ALA HA   1 1 
       14 21034 1 1  47 ALA HB1  H -33.414 73.810   2.811 1.00 . A A .  76 ALA HB1  1 1 
       14 21035 1 1  47 ALA HB2  H -33.757 75.392   3.513 1.00 . A A .  76 ALA HB2  1 1 
       14 21036 1 1  47 ALA HB3  H -34.300 75.019   1.879 1.00 . A A .  76 ALA HB3  1 1 
       14 21037 1 1  47 ALA N    N -31.398 74.319   1.497 1.00 . A A .  76 ALA N    1 1 
       14 21038 1 1  47 ALA O    O -31.714 77.291   3.444 1.00 . A A .  76 ALA O    1 1 
       14 21039 1 1  48 SER C    C -28.333 75.180   4.857 1.00 . A A .  77 SER C    1 1 
       14 21040 1 1  48 SER CA   C -29.602 76.015   4.722 1.00 . A A .  77 SER CA   1 1 
       14 21041 1 1  48 SER CB   C -30.360 76.047   6.052 1.00 . A A .  77 SER CB   1 1 
       14 21042 1 1  48 SER H    H -30.269 74.540   3.378 1.00 . A A .  77 SER H    1 1 
       14 21043 1 1  48 SER HA   H -29.337 77.024   4.430 1.00 . A A .  77 SER HA   1 1 
       14 21044 1 1  48 SER HB2  H -29.670 75.850   6.860 1.00 . A A .  77 SER HB2  1 1 
       14 21045 1 1  48 SER HB3  H -30.803 77.023   6.188 1.00 . A A .  77 SER HB3  1 1 
       14 21046 1 1  48 SER HG   H -32.127 75.364   5.540 1.00 . A A .  77 SER HG   1 1 
       14 21047 1 1  48 SER N    N -30.441 75.454   3.682 1.00 . A A .  77 SER N    1 1 
       14 21048 1 1  48 SER O    O -28.094 74.283   4.049 1.00 . A A .  77 SER O    1 1 
       14 21049 1 1  48 SER OG   O -31.389 75.067   6.080 1.00 . A A .  77 SER OG   1 1 
       14 21050 1 1  49 ASN C    C -26.620 73.301   6.618 1.00 . A A .  78 ASN C    1 1 
       14 21051 1 1  49 ASN CA   C -26.303 74.706   6.115 1.00 . A A .  78 ASN CA   1 1 
       14 21052 1 1  49 ASN CB   C -25.411 75.427   7.126 1.00 . A A .  78 ASN CB   1 1 
       14 21053 1 1  49 ASN CG   C -24.077 74.729   7.316 1.00 . A A .  78 ASN CG   1 1 
       14 21054 1 1  49 ASN H    H -27.759 76.207   6.477 1.00 . A A .  78 ASN H    1 1 
       14 21055 1 1  49 ASN HA   H -25.776 74.627   5.176 1.00 . A A .  78 ASN HA   1 1 
       14 21056 1 1  49 ASN HB2  H -25.223 76.432   6.781 1.00 . A A .  78 ASN HB2  1 1 
       14 21057 1 1  49 ASN HB3  H -25.915 75.464   8.080 1.00 . A A .  78 ASN HB3  1 1 
       14 21058 1 1  49 ASN HD21 H -23.570 75.147   5.440 1.00 . A A .  78 ASN HD21 1 1 
       14 21059 1 1  49 ASN HD22 H -22.399 74.261   6.362 1.00 . A A .  78 ASN HD22 1 1 
       14 21060 1 1  49 ASN N    N -27.529 75.463   5.875 1.00 . A A .  78 ASN N    1 1 
       14 21061 1 1  49 ASN ND2  N -23.268 74.714   6.272 1.00 . A A .  78 ASN ND2  1 1 
       14 21062 1 1  49 ASN O    O -25.831 72.373   6.430 1.00 . A A .  78 ASN O    1 1 
       14 21063 1 1  49 ASN OD1  O -23.779 74.207   8.391 1.00 . A A .  78 ASN OD1  1 1 
       14 21064 1 1  50 GLN C    C -28.510 70.929   6.552 1.00 . A A .  79 GLN C    1 1 
       14 21065 1 1  50 GLN CA   C -28.242 71.853   7.738 1.00 . A A .  79 GLN CA   1 1 
       14 21066 1 1  50 GLN CB   C -29.516 72.026   8.581 1.00 . A A .  79 GLN CB   1 1 
       14 21067 1 1  50 GLN CD   C -31.547 70.571   8.203 1.00 . A A .  79 GLN CD   1 1 
       14 21068 1 1  50 GLN CG   C -30.223 70.721   8.925 1.00 . A A .  79 GLN CG   1 1 
       14 21069 1 1  50 GLN H    H -28.315 73.955   7.457 1.00 . A A .  79 GLN H    1 1 
       14 21070 1 1  50 GLN HA   H -27.467 71.420   8.352 1.00 . A A .  79 GLN HA   1 1 
       14 21071 1 1  50 GLN HB2  H -29.254 72.520   9.505 1.00 . A A .  79 GLN HB2  1 1 
       14 21072 1 1  50 GLN HB3  H -30.207 72.651   8.036 1.00 . A A .  79 GLN HB3  1 1 
       14 21073 1 1  50 GLN HE21 H -30.709 69.370   6.862 1.00 . A A .  79 GLN HE21 1 1 
       14 21074 1 1  50 GLN HE22 H -32.397 69.675   6.650 1.00 . A A .  79 GLN HE22 1 1 
       14 21075 1 1  50 GLN HG2  H -29.585 69.896   8.649 1.00 . A A .  79 GLN HG2  1 1 
       14 21076 1 1  50 GLN HG3  H -30.404 70.693   9.990 1.00 . A A .  79 GLN HG3  1 1 
       14 21077 1 1  50 GLN N    N -27.772 73.157   7.269 1.00 . A A .  79 GLN N    1 1 
       14 21078 1 1  50 GLN NE2  N -31.552 69.797   7.129 1.00 . A A .  79 GLN NE2  1 1 
       14 21079 1 1  50 GLN O    O -28.421 69.701   6.661 1.00 . A A .  79 GLN O    1 1 
       14 21080 1 1  50 GLN OE1  O -32.556 71.147   8.604 1.00 . A A .  79 GLN OE1  1 1 
       14 21081 1 1  51 ASP C    C -27.809 70.285   3.588 1.00 . A A .  80 ASP C    1 1 
       14 21082 1 1  51 ASP CA   C -29.109 70.783   4.203 1.00 . A A .  80 ASP CA   1 1 
       14 21083 1 1  51 ASP CB   C -29.852 71.665   3.201 1.00 . A A .  80 ASP CB   1 1 
       14 21084 1 1  51 ASP CG   C -31.053 70.979   2.593 1.00 . A A .  80 ASP CG   1 1 
       14 21085 1 1  51 ASP H    H -28.874 72.507   5.397 1.00 . A A .  80 ASP H    1 1 
       14 21086 1 1  51 ASP HA   H -29.728 69.937   4.460 1.00 . A A .  80 ASP HA   1 1 
       14 21087 1 1  51 ASP HB2  H -30.192 72.559   3.702 1.00 . A A .  80 ASP HB2  1 1 
       14 21088 1 1  51 ASP HB3  H -29.178 71.941   2.403 1.00 . A A .  80 ASP HB3  1 1 
       14 21089 1 1  51 ASP N    N -28.835 71.530   5.420 1.00 . A A .  80 ASP N    1 1 
       14 21090 1 1  51 ASP O    O -26.744 70.864   3.816 1.00 . A A .  80 ASP O    1 1 
       14 21091 1 1  51 ASP OD1  O -31.061 69.732   2.509 1.00 . A A .  80 ASP OD1  1 1 
       14 21092 1 1  51 ASP OD2  O -31.998 71.685   2.192 1.00 . A A .  80 ASP OD2  1 1 
       14 21093 1 1  52 SER C    C -26.237 69.575   1.054 1.00 . A A .  81 SER C    1 1 
       14 21094 1 1  52 SER CA   C -26.707 68.664   2.182 1.00 . A A .  81 SER CA   1 1 
       14 21095 1 1  52 SER CB   C -26.997 67.259   1.671 1.00 . A A .  81 SER CB   1 1 
       14 21096 1 1  52 SER H    H -28.757 68.787   2.670 1.00 . A A .  81 SER H    1 1 
       14 21097 1 1  52 SER HA   H -25.926 68.610   2.929 1.00 . A A .  81 SER HA   1 1 
       14 21098 1 1  52 SER HB2  H -27.675 67.315   0.832 1.00 . A A .  81 SER HB2  1 1 
       14 21099 1 1  52 SER HB3  H -26.074 66.791   1.363 1.00 . A A .  81 SER HB3  1 1 
       14 21100 1 1  52 SER HG   H -27.482 66.926   3.547 1.00 . A A .  81 SER HG   1 1 
       14 21101 1 1  52 SER N    N -27.886 69.214   2.820 1.00 . A A .  81 SER N    1 1 
       14 21102 1 1  52 SER O    O -27.044 70.091   0.281 1.00 . A A .  81 SER O    1 1 
       14 21103 1 1  52 SER OG   O -27.592 66.474   2.693 1.00 . A A .  81 SER OG   1 1 
       14 21104 1 1  53 PRO C    C -24.595 70.361  -1.448 1.00 . A A .  82 PRO C    1 1 
       14 21105 1 1  53 PRO CA   C -24.320 70.728   0.008 1.00 . A A .  82 PRO CA   1 1 
       14 21106 1 1  53 PRO CB   C -22.820 70.635   0.302 1.00 . A A .  82 PRO CB   1 1 
       14 21107 1 1  53 PRO CD   C -23.901 69.134   1.793 1.00 . A A .  82 PRO CD   1 1 
       14 21108 1 1  53 PRO CG   C -22.732 70.061   1.670 1.00 . A A .  82 PRO CG   1 1 
       14 21109 1 1  53 PRO HA   H -24.656 71.739   0.190 1.00 . A A .  82 PRO HA   1 1 
       14 21110 1 1  53 PRO HB2  H -22.347 69.993  -0.428 1.00 . A A .  82 PRO HB2  1 1 
       14 21111 1 1  53 PRO HB3  H -22.383 71.622   0.258 1.00 . A A .  82 PRO HB3  1 1 
       14 21112 1 1  53 PRO HD2  H -23.655 68.157   1.404 1.00 . A A .  82 PRO HD2  1 1 
       14 21113 1 1  53 PRO HD3  H -24.226 69.063   2.821 1.00 . A A .  82 PRO HD3  1 1 
       14 21114 1 1  53 PRO HG2  H -21.806 69.518   1.782 1.00 . A A .  82 PRO HG2  1 1 
       14 21115 1 1  53 PRO HG3  H -22.799 70.850   2.405 1.00 . A A .  82 PRO HG3  1 1 
       14 21116 1 1  53 PRO N    N -24.919 69.791   0.964 1.00 . A A .  82 PRO N    1 1 
       14 21117 1 1  53 PRO O    O -24.796 69.191  -1.787 1.00 . A A .  82 PRO O    1 1 
       14 21118 1 1  54 PRO C    C -23.515 70.706  -4.437 1.00 . A A .  83 PRO C    1 1 
       14 21119 1 1  54 PRO CA   C -24.791 71.186  -3.761 1.00 . A A .  83 PRO CA   1 1 
       14 21120 1 1  54 PRO CB   C -25.176 72.583  -4.273 1.00 . A A .  83 PRO CB   1 1 
       14 21121 1 1  54 PRO CD   C -24.490 72.787  -1.986 1.00 . A A .  83 PRO CD   1 1 
       14 21122 1 1  54 PRO CG   C -25.304 73.441  -3.056 1.00 . A A .  83 PRO CG   1 1 
       14 21123 1 1  54 PRO HA   H -25.584 70.487  -3.973 1.00 . A A .  83 PRO HA   1 1 
       14 21124 1 1  54 PRO HB2  H -24.404 72.949  -4.934 1.00 . A A .  83 PRO HB2  1 1 
       14 21125 1 1  54 PRO HB3  H -26.112 72.522  -4.811 1.00 . A A .  83 PRO HB3  1 1 
       14 21126 1 1  54 PRO HD2  H -23.461 73.112  -2.038 1.00 . A A .  83 PRO HD2  1 1 
       14 21127 1 1  54 PRO HD3  H -24.909 72.988  -1.012 1.00 . A A .  83 PRO HD3  1 1 
       14 21128 1 1  54 PRO HG2  H -24.920 74.430  -3.264 1.00 . A A .  83 PRO HG2  1 1 
       14 21129 1 1  54 PRO HG3  H -26.340 73.498  -2.757 1.00 . A A .  83 PRO HG3  1 1 
       14 21130 1 1  54 PRO N    N -24.613 71.372  -2.326 1.00 . A A .  83 PRO N    1 1 
       14 21131 1 1  54 PRO O    O -22.926 71.406  -5.265 1.00 . A A .  83 PRO O    1 1 
       14 21132 1 1  55 SER C    C -22.344 68.226  -5.977 1.00 . A A .  84 SER C    1 1 
       14 21133 1 1  55 SER CA   C -21.939 68.893  -4.667 1.00 . A A .  84 SER CA   1 1 
       14 21134 1 1  55 SER CB   C -21.356 67.869  -3.702 1.00 . A A .  84 SER CB   1 1 
       14 21135 1 1  55 SER H    H -23.554 69.052  -3.331 1.00 . A A .  84 SER H    1 1 
       14 21136 1 1  55 SER HA   H -21.201 69.655  -4.868 1.00 . A A .  84 SER HA   1 1 
       14 21137 1 1  55 SER HB2  H -21.307 66.905  -4.185 1.00 . A A .  84 SER HB2  1 1 
       14 21138 1 1  55 SER HB3  H -20.368 68.177  -3.413 1.00 . A A .  84 SER HB3  1 1 
       14 21139 1 1  55 SER HG   H -22.528 66.861  -2.483 1.00 . A A .  84 SER HG   1 1 
       14 21140 1 1  55 SER N    N -23.087 69.521  -4.057 1.00 . A A .  84 SER N    1 1 
       14 21141 1 1  55 SER O    O -23.345 67.509  -6.027 1.00 . A A .  84 SER O    1 1 
       14 21142 1 1  55 SER OG   O -22.158 67.758  -2.534 1.00 . A A .  84 SER OG   1 1 
       14 21143 1 1  56 ILE C    C -21.878 66.344  -8.294 1.00 . A A .  85 ILE C    1 1 
       14 21144 1 1  56 ILE CA   C -21.868 67.888  -8.340 1.00 . A A .  85 ILE CA   1 1 
       14 21145 1 1  56 ILE CB   C -20.896 68.420  -9.431 1.00 . A A .  85 ILE CB   1 1 
       14 21146 1 1  56 ILE CD1  C -21.447 70.866  -9.894 1.00 . A A .  85 ILE CD1  1 1 
       14 21147 1 1  56 ILE CG1  C -21.623 69.427 -10.326 1.00 . A A .  85 ILE CG1  1 1 
       14 21148 1 1  56 ILE CG2  C -20.315 67.299 -10.283 1.00 . A A .  85 ILE CG2  1 1 
       14 21149 1 1  56 ILE H    H -20.807 69.074  -6.937 1.00 . A A .  85 ILE H    1 1 
       14 21150 1 1  56 ILE HA   H -22.863 68.211  -8.611 1.00 . A A .  85 ILE HA   1 1 
       14 21151 1 1  56 ILE HB   H -20.077 68.922  -8.936 1.00 . A A .  85 ILE HB   1 1 
       14 21152 1 1  56 ILE HD11 H -20.447 71.007  -9.510 1.00 . A A .  85 ILE HD11 1 1 
       14 21153 1 1  56 ILE HD12 H -21.602 71.516 -10.742 1.00 . A A .  85 ILE HD12 1 1 
       14 21154 1 1  56 ILE HD13 H -22.166 71.101  -9.124 1.00 . A A .  85 ILE HD13 1 1 
       14 21155 1 1  56 ILE HG12 H -21.247 69.339 -11.334 1.00 . A A .  85 ILE HG12 1 1 
       14 21156 1 1  56 ILE HG13 H -22.681 69.207 -10.320 1.00 . A A .  85 ILE HG13 1 1 
       14 21157 1 1  56 ILE HG21 H -21.090 66.583 -10.514 1.00 . A A .  85 ILE HG21 1 1 
       14 21158 1 1  56 ILE HG22 H -19.921 67.711 -11.202 1.00 . A A .  85 ILE HG22 1 1 
       14 21159 1 1  56 ILE HG23 H -19.522 66.809  -9.740 1.00 . A A .  85 ILE HG23 1 1 
       14 21160 1 1  56 ILE N    N -21.580 68.475  -7.033 1.00 . A A .  85 ILE N    1 1 
       14 21161 1 1  56 ILE O    O -22.779 65.729  -8.860 1.00 . A A .  85 ILE O    1 1 
       14 21162 1 1  57 PRO C    C -22.124 63.735  -6.665 1.00 . A A .  86 PRO C    1 1 
       14 21163 1 1  57 PRO CA   C -20.926 64.215  -7.483 1.00 . A A .  86 PRO CA   1 1 
       14 21164 1 1  57 PRO CB   C -19.615 63.893  -6.759 1.00 . A A .  86 PRO CB   1 1 
       14 21165 1 1  57 PRO CD   C -19.721 66.268  -6.962 1.00 . A A .  86 PRO CD   1 1 
       14 21166 1 1  57 PRO CG   C -19.230 65.159  -6.078 1.00 . A A .  86 PRO CG   1 1 
       14 21167 1 1  57 PRO HA   H -20.936 63.730  -8.451 1.00 . A A .  86 PRO HA   1 1 
       14 21168 1 1  57 PRO HB2  H -19.781 63.097  -6.048 1.00 . A A .  86 PRO HB2  1 1 
       14 21169 1 1  57 PRO HB3  H -18.869 63.590  -7.480 1.00 . A A .  86 PRO HB3  1 1 
       14 21170 1 1  57 PRO HD2  H -19.994 67.129  -6.371 1.00 . A A .  86 PRO HD2  1 1 
       14 21171 1 1  57 PRO HD3  H -18.972 66.529  -7.689 1.00 . A A .  86 PRO HD3  1 1 
       14 21172 1 1  57 PRO HG2  H -19.703 65.214  -5.109 1.00 . A A .  86 PRO HG2  1 1 
       14 21173 1 1  57 PRO HG3  H -18.156 65.210  -5.975 1.00 . A A .  86 PRO HG3  1 1 
       14 21174 1 1  57 PRO N    N -20.906 65.679  -7.617 1.00 . A A .  86 PRO N    1 1 
       14 21175 1 1  57 PRO O    O -22.596 62.608  -6.833 1.00 . A A .  86 PRO O    1 1 
       14 21176 1 1  58 THR C    C -25.043 64.336  -5.898 1.00 . A A .  87 THR C    1 1 
       14 21177 1 1  58 THR CA   C -23.808 64.295  -5.005 1.00 . A A .  87 THR CA   1 1 
       14 21178 1 1  58 THR CB   C -23.981 65.285  -3.833 1.00 . A A .  87 THR CB   1 1 
       14 21179 1 1  58 THR CG2  C -25.282 65.027  -3.078 1.00 . A A .  87 THR CG2  1 1 
       14 21180 1 1  58 THR H    H -22.178 65.469  -5.677 1.00 . A A .  87 THR H    1 1 
       14 21181 1 1  58 THR HA   H -23.699 63.299  -4.600 1.00 . A A .  87 THR HA   1 1 
       14 21182 1 1  58 THR HB   H -24.006 66.290  -4.232 1.00 . A A .  87 THR HB   1 1 
       14 21183 1 1  58 THR HG1  H -22.361 64.378  -3.146 1.00 . A A .  87 THR HG1  1 1 
       14 21184 1 1  58 THR HG21 H -26.086 64.866  -3.787 1.00 . A A .  87 THR HG21 1 1 
       14 21185 1 1  58 THR HG22 H -25.516 65.879  -2.461 1.00 . A A .  87 THR HG22 1 1 
       14 21186 1 1  58 THR HG23 H -25.169 64.151  -2.456 1.00 . A A .  87 THR HG23 1 1 
       14 21187 1 1  58 THR N    N -22.619 64.599  -5.788 1.00 . A A .  87 THR N    1 1 
       14 21188 1 1  58 THR O    O -25.886 63.440  -5.852 1.00 . A A .  87 THR O    1 1 
       14 21189 1 1  58 THR OG1  O -22.869 65.175  -2.934 1.00 . A A .  87 THR OG1  1 1 
       14 21190 1 1  59 ALA C    C -26.191 64.350  -8.676 1.00 . A A .  88 ALA C    1 1 
       14 21191 1 1  59 ALA CA   C -26.212 65.507  -7.683 1.00 . A A .  88 ALA CA   1 1 
       14 21192 1 1  59 ALA CB   C -26.107 66.837  -8.409 1.00 . A A .  88 ALA CB   1 1 
       14 21193 1 1  59 ALA H    H -24.438 66.072  -6.683 1.00 . A A .  88 ALA H    1 1 
       14 21194 1 1  59 ALA HA   H -27.146 65.488  -7.139 1.00 . A A .  88 ALA HA   1 1 
       14 21195 1 1  59 ALA HB1  H -25.109 66.950  -8.807 1.00 . A A .  88 ALA HB1  1 1 
       14 21196 1 1  59 ALA HB2  H -26.822 66.864  -9.217 1.00 . A A .  88 ALA HB2  1 1 
       14 21197 1 1  59 ALA HB3  H -26.312 67.641  -7.718 1.00 . A A .  88 ALA HB3  1 1 
       14 21198 1 1  59 ALA N    N -25.127 65.372  -6.725 1.00 . A A .  88 ALA N    1 1 
       14 21199 1 1  59 ALA O    O -27.237 63.856  -9.094 1.00 . A A .  88 ALA O    1 1 
       14 21200 1 1  60 ARG C    C -25.391 61.514  -9.289 1.00 . A A .  89 ARG C    1 1 
       14 21201 1 1  60 ARG CA   C -24.805 62.772  -9.920 1.00 . A A .  89 ARG CA   1 1 
       14 21202 1 1  60 ARG CB   C -23.317 62.554 -10.207 1.00 . A A .  89 ARG CB   1 1 
       14 21203 1 1  60 ARG CD   C -21.599 62.800 -12.018 1.00 . A A .  89 ARG CD   1 1 
       14 21204 1 1  60 ARG CG   C -22.761 63.458 -11.291 1.00 . A A .  89 ARG CG   1 1 
       14 21205 1 1  60 ARG CZ   C -19.460 63.243 -10.858 1.00 . A A .  89 ARG CZ   1 1 
       14 21206 1 1  60 ARG H    H -24.194 64.408  -8.724 1.00 . A A .  89 ARG H    1 1 
       14 21207 1 1  60 ARG HA   H -25.317 62.972 -10.848 1.00 . A A .  89 ARG HA   1 1 
       14 21208 1 1  60 ARG HB2  H -22.759 62.733  -9.301 1.00 . A A .  89 ARG HB2  1 1 
       14 21209 1 1  60 ARG HB3  H -23.168 61.528 -10.514 1.00 . A A .  89 ARG HB3  1 1 
       14 21210 1 1  60 ARG HD2  H -21.956 61.899 -12.490 1.00 . A A .  89 ARG HD2  1 1 
       14 21211 1 1  60 ARG HD3  H -21.230 63.480 -12.772 1.00 . A A .  89 ARG HD3  1 1 
       14 21212 1 1  60 ARG HE   H -20.550 61.572 -10.662 1.00 . A A .  89 ARG HE   1 1 
       14 21213 1 1  60 ARG HG2  H -23.544 63.673 -12.004 1.00 . A A .  89 ARG HG2  1 1 
       14 21214 1 1  60 ARG HG3  H -22.419 64.377 -10.839 1.00 . A A .  89 ARG HG3  1 1 
       14 21215 1 1  60 ARG HH11 H -20.036 64.723 -12.129 1.00 . A A .  89 ARG HH11 1 1 
       14 21216 1 1  60 ARG HH12 H -18.554 65.005 -11.261 1.00 . A A .  89 ARG HH12 1 1 
       14 21217 1 1  60 ARG HH21 H -18.585 61.962  -9.554 1.00 . A A .  89 ARG HH21 1 1 
       14 21218 1 1  60 ARG HH22 H -17.741 63.461  -9.812 1.00 . A A .  89 ARG HH22 1 1 
       14 21219 1 1  60 ARG N    N -24.987 63.921  -9.043 1.00 . A A .  89 ARG N    1 1 
       14 21220 1 1  60 ARG NE   N -20.503 62.453 -11.113 1.00 . A A .  89 ARG NE   1 1 
       14 21221 1 1  60 ARG NH1  N -19.341 64.416 -11.465 1.00 . A A .  89 ARG NH1  1 1 
       14 21222 1 1  60 ARG NH2  N -18.522 62.855 -10.008 1.00 . A A .  89 ARG NH2  1 1 
       14 21223 1 1  60 ARG O    O -26.086 60.740  -9.948 1.00 . A A .  89 ARG O    1 1 
       14 21224 1 1  61 LYS C    C -27.112 60.206  -7.132 1.00 . A A .  90 LYS C    1 1 
       14 21225 1 1  61 LYS CA   C -25.596 60.154  -7.287 1.00 . A A .  90 LYS CA   1 1 
       14 21226 1 1  61 LYS CB   C -24.926 60.057  -5.912 1.00 . A A .  90 LYS CB   1 1 
       14 21227 1 1  61 LYS CD   C -24.638 57.558  -5.771 1.00 . A A .  90 LYS CD   1 1 
       14 21228 1 1  61 LYS CE   C -25.687 56.603  -6.318 1.00 . A A .  90 LYS CE   1 1 
       14 21229 1 1  61 LYS CG   C -25.282 58.791  -5.151 1.00 . A A .  90 LYS CG   1 1 
       14 21230 1 1  61 LYS H    H -24.566 61.986  -7.531 1.00 . A A .  90 LYS H    1 1 
       14 21231 1 1  61 LYS HA   H -25.336 59.281  -7.866 1.00 . A A .  90 LYS HA   1 1 
       14 21232 1 1  61 LYS HB2  H -23.854 60.082  -6.046 1.00 . A A .  90 LYS HB2  1 1 
       14 21233 1 1  61 LYS HB3  H -25.226 60.906  -5.316 1.00 . A A .  90 LYS HB3  1 1 
       14 21234 1 1  61 LYS HD2  H -23.993 57.868  -6.580 1.00 . A A .  90 LYS HD2  1 1 
       14 21235 1 1  61 LYS HD3  H -24.057 57.047  -5.018 1.00 . A A .  90 LYS HD3  1 1 
       14 21236 1 1  61 LYS HE2  H -26.644 56.861  -5.891 1.00 . A A .  90 LYS HE2  1 1 
       14 21237 1 1  61 LYS HE3  H -25.731 56.719  -7.392 1.00 . A A .  90 LYS HE3  1 1 
       14 21238 1 1  61 LYS HG2  H -24.939 58.885  -4.131 1.00 . A A .  90 LYS HG2  1 1 
       14 21239 1 1  61 LYS HG3  H -26.355 58.671  -5.164 1.00 . A A .  90 LYS HG3  1 1 
       14 21240 1 1  61 LYS HZ1  H -24.558 55.122  -5.353 1.00 . A A .  90 LYS HZ1  1 1 
       14 21241 1 1  61 LYS HZ2  H -25.163 54.654  -6.864 1.00 . A A .  90 LYS HZ2  1 1 
       14 21242 1 1  61 LYS HZ3  H -26.199 54.734  -5.530 1.00 . A A .  90 LYS HZ3  1 1 
       14 21243 1 1  61 LYS N    N -25.113 61.322  -8.006 1.00 . A A .  90 LYS N    1 1 
       14 21244 1 1  61 LYS NZ   N -25.379 55.182  -5.995 1.00 . A A .  90 LYS NZ   1 1 
       14 21245 1 1  61 LYS O    O -27.797 59.204  -7.336 1.00 . A A .  90 LYS O    1 1 
       14 21246 1 1  62 ARG C    C -29.778 61.309  -7.952 1.00 . A A .  91 ARG C    1 1 
       14 21247 1 1  62 ARG CA   C -29.059 61.577  -6.636 1.00 . A A .  91 ARG CA   1 1 
       14 21248 1 1  62 ARG CB   C -29.326 63.005  -6.177 1.00 . A A .  91 ARG CB   1 1 
       14 21249 1 1  62 ARG CD   C -30.913 64.106  -4.628 1.00 . A A .  91 ARG CD   1 1 
       14 21250 1 1  62 ARG CG   C -29.781 63.110  -4.737 1.00 . A A .  91 ARG CG   1 1 
       14 21251 1 1  62 ARG CZ   C -31.209 65.422  -2.555 1.00 . A A .  91 ARG CZ   1 1 
       14 21252 1 1  62 ARG H    H -27.029 62.142  -6.623 1.00 . A A .  91 ARG H    1 1 
       14 21253 1 1  62 ARG HA   H -29.419 60.888  -5.887 1.00 . A A .  91 ARG HA   1 1 
       14 21254 1 1  62 ARG HB2  H -28.421 63.583  -6.290 1.00 . A A .  91 ARG HB2  1 1 
       14 21255 1 1  62 ARG HB3  H -30.093 63.433  -6.805 1.00 . A A .  91 ARG HB3  1 1 
       14 21256 1 1  62 ARG HD2  H -31.088 64.507  -5.613 1.00 . A A .  91 ARG HD2  1 1 
       14 21257 1 1  62 ARG HD3  H -31.799 63.597  -4.281 1.00 . A A .  91 ARG HD3  1 1 
       14 21258 1 1  62 ARG HE   H -29.923 65.858  -4.032 1.00 . A A .  91 ARG HE   1 1 
       14 21259 1 1  62 ARG HG2  H -30.124 62.142  -4.401 1.00 . A A .  91 ARG HG2  1 1 
       14 21260 1 1  62 ARG HG3  H -28.954 63.440  -4.126 1.00 . A A .  91 ARG HG3  1 1 
       14 21261 1 1  62 ARG HH11 H -32.327 63.732  -2.632 1.00 . A A .  91 ARG HH11 1 1 
       14 21262 1 1  62 ARG HH12 H -32.569 64.719  -1.227 1.00 . A A .  91 ARG HH12 1 1 
       14 21263 1 1  62 ARG HH21 H -30.223 67.151  -2.161 1.00 . A A .  91 ARG HH21 1 1 
       14 21264 1 1  62 ARG HH22 H -31.372 66.659  -0.953 1.00 . A A .  91 ARG HH22 1 1 
       14 21265 1 1  62 ARG N    N -27.630 61.380  -6.788 1.00 . A A .  91 ARG N    1 1 
       14 21266 1 1  62 ARG NE   N -30.603 65.212  -3.725 1.00 . A A .  91 ARG NE   1 1 
       14 21267 1 1  62 ARG NH1  N -32.105 64.554  -2.101 1.00 . A A .  91 ARG NH1  1 1 
       14 21268 1 1  62 ARG NH2  N -30.906 66.496  -1.834 1.00 . A A .  91 ARG NH2  1 1 
       14 21269 1 1  62 ARG O    O -30.834 60.686  -7.976 1.00 . A A .  91 ARG O    1 1 
       14 21270 1 1  63 MET C    C -29.711 60.080 -10.721 1.00 . A A .  92 MET C    1 1 
       14 21271 1 1  63 MET CA   C -29.732 61.565 -10.378 1.00 . A A .  92 MET CA   1 1 
       14 21272 1 1  63 MET CB   C -28.918 62.355 -11.405 1.00 . A A .  92 MET CB   1 1 
       14 21273 1 1  63 MET CE   C -26.862 61.585 -13.513 1.00 . A A .  92 MET CE   1 1 
       14 21274 1 1  63 MET CG   C -29.458 62.274 -12.825 1.00 . A A .  92 MET CG   1 1 
       14 21275 1 1  63 MET H    H -28.360 62.305  -8.947 1.00 . A A .  92 MET H    1 1 
       14 21276 1 1  63 MET HA   H -30.753 61.915 -10.386 1.00 . A A .  92 MET HA   1 1 
       14 21277 1 1  63 MET HB2  H -28.904 63.394 -11.110 1.00 . A A .  92 MET HB2  1 1 
       14 21278 1 1  63 MET HB3  H -27.907 61.980 -11.406 1.00 . A A .  92 MET HB3  1 1 
       14 21279 1 1  63 MET HE1  H -26.381 62.043 -12.662 1.00 . A A .  92 MET HE1  1 1 
       14 21280 1 1  63 MET HE2  H -27.253 60.620 -13.230 1.00 . A A .  92 MET HE2  1 1 
       14 21281 1 1  63 MET HE3  H -26.142 61.463 -14.310 1.00 . A A .  92 MET HE3  1 1 
       14 21282 1 1  63 MET HG2  H -29.839 61.278 -12.995 1.00 . A A .  92 MET HG2  1 1 
       14 21283 1 1  63 MET HG3  H -30.262 62.987 -12.929 1.00 . A A .  92 MET HG3  1 1 
       14 21284 1 1  63 MET N    N -29.188 61.782  -9.043 1.00 . A A .  92 MET N    1 1 
       14 21285 1 1  63 MET O    O -30.647 59.556 -11.323 1.00 . A A .  92 MET O    1 1 
       14 21286 1 1  63 MET SD   S -28.203 62.632 -14.071 1.00 . A A .  92 MET SD   1 1 
       14 21287 1 1  64 GLN C    C -29.594 57.206  -9.842 1.00 . A A .  93 GLN C    1 1 
       14 21288 1 1  64 GLN CA   C -28.478 57.983 -10.537 1.00 . A A .  93 GLN CA   1 1 
       14 21289 1 1  64 GLN CB   C -27.111 57.527 -10.021 1.00 . A A .  93 GLN CB   1 1 
       14 21290 1 1  64 GLN CD   C -25.661 55.496  -9.679 1.00 . A A .  93 GLN CD   1 1 
       14 21291 1 1  64 GLN CG   C -26.665 56.188 -10.575 1.00 . A A .  93 GLN CG   1 1 
       14 21292 1 1  64 GLN H    H -27.916 59.908  -9.870 1.00 . A A .  93 GLN H    1 1 
       14 21293 1 1  64 GLN HA   H -28.533 57.798 -11.598 1.00 . A A .  93 GLN HA   1 1 
       14 21294 1 1  64 GLN HB2  H -26.371 58.266 -10.291 1.00 . A A .  93 GLN HB2  1 1 
       14 21295 1 1  64 GLN HB3  H -27.152 57.449  -8.945 1.00 . A A .  93 GLN HB3  1 1 
       14 21296 1 1  64 GLN HE21 H -24.161 56.401 -10.609 1.00 . A A .  93 GLN HE21 1 1 
       14 21297 1 1  64 GLN HE22 H -23.709 55.337  -9.322 1.00 . A A .  93 GLN HE22 1 1 
       14 21298 1 1  64 GLN HG2  H -27.532 55.549 -10.676 1.00 . A A .  93 GLN HG2  1 1 
       14 21299 1 1  64 GLN HG3  H -26.218 56.340 -11.545 1.00 . A A .  93 GLN HG3  1 1 
       14 21300 1 1  64 GLN N    N -28.635 59.414 -10.322 1.00 . A A .  93 GLN N    1 1 
       14 21301 1 1  64 GLN NE2  N -24.385 55.774  -9.893 1.00 . A A .  93 GLN NE2  1 1 
       14 21302 1 1  64 GLN O    O -30.219 56.334 -10.443 1.00 . A A .  93 GLN O    1 1 
       14 21303 1 1  64 GLN OE1  O -26.028 54.728  -8.793 1.00 . A A .  93 GLN OE1  1 1 
       14 21304 1 1  65 ILE C    C -32.282 57.227  -8.333 1.00 . A A .  94 ILE C    1 1 
       14 21305 1 1  65 ILE CA   C -30.892 56.879  -7.797 1.00 . A A .  94 ILE CA   1 1 
       14 21306 1 1  65 ILE CB   C -30.810 57.265  -6.302 1.00 . A A .  94 ILE CB   1 1 
       14 21307 1 1  65 ILE CD1  C -29.104 57.731  -4.467 1.00 . A A .  94 ILE CD1  1 1 
       14 21308 1 1  65 ILE CG1  C -29.410 56.987  -5.750 1.00 . A A .  94 ILE CG1  1 1 
       14 21309 1 1  65 ILE CG2  C -31.855 56.510  -5.493 1.00 . A A .  94 ILE CG2  1 1 
       14 21310 1 1  65 ILE H    H -29.309 58.243  -8.152 1.00 . A A .  94 ILE H    1 1 
       14 21311 1 1  65 ILE HA   H -30.747 55.808  -7.881 1.00 . A A .  94 ILE HA   1 1 
       14 21312 1 1  65 ILE HB   H -31.020 58.320  -6.216 1.00 . A A .  94 ILE HB   1 1 
       14 21313 1 1  65 ILE HD11 H -28.217 57.317  -4.012 1.00 . A A .  94 ILE HD11 1 1 
       14 21314 1 1  65 ILE HD12 H -28.940 58.775  -4.690 1.00 . A A .  94 ILE HD12 1 1 
       14 21315 1 1  65 ILE HD13 H -29.937 57.635  -3.786 1.00 . A A .  94 ILE HD13 1 1 
       14 21316 1 1  65 ILE HG12 H -29.314 55.930  -5.549 1.00 . A A .  94 ILE HG12 1 1 
       14 21317 1 1  65 ILE HG13 H -28.675 57.278  -6.488 1.00 . A A .  94 ILE HG13 1 1 
       14 21318 1 1  65 ILE HG21 H -31.704 55.448  -5.613 1.00 . A A .  94 ILE HG21 1 1 
       14 21319 1 1  65 ILE HG22 H -31.760 56.771  -4.448 1.00 . A A .  94 ILE HG22 1 1 
       14 21320 1 1  65 ILE HG23 H -32.841 56.776  -5.842 1.00 . A A .  94 ILE HG23 1 1 
       14 21321 1 1  65 ILE N    N -29.846 57.539  -8.577 1.00 . A A .  94 ILE N    1 1 
       14 21322 1 1  65 ILE O    O -33.182 56.383  -8.368 1.00 . A A .  94 ILE O    1 1 
       14 21323 1 1  66 ASN C    C -33.990 58.120 -10.621 1.00 . A A .  95 ASN C    1 1 
       14 21324 1 1  66 ASN CA   C -33.713 58.904  -9.345 1.00 . A A .  95 ASN CA   1 1 
       14 21325 1 1  66 ASN CB   C -33.686 60.406  -9.642 1.00 . A A .  95 ASN CB   1 1 
       14 21326 1 1  66 ASN CG   C -34.139 61.241  -8.454 1.00 . A A .  95 ASN CG   1 1 
       14 21327 1 1  66 ASN H    H -31.716 59.114  -8.664 1.00 . A A .  95 ASN H    1 1 
       14 21328 1 1  66 ASN HA   H -34.499 58.699  -8.632 1.00 . A A .  95 ASN HA   1 1 
       14 21329 1 1  66 ASN HB2  H -32.681 60.696  -9.903 1.00 . A A .  95 ASN HB2  1 1 
       14 21330 1 1  66 ASN HB3  H -34.344 60.611 -10.474 1.00 . A A .  95 ASN HB3  1 1 
       14 21331 1 1  66 ASN HD21 H -33.602 62.919  -9.382 1.00 . A A .  95 ASN HD21 1 1 
       14 21332 1 1  66 ASN HD22 H -34.260 63.108  -7.793 1.00 . A A .  95 ASN HD22 1 1 
       14 21333 1 1  66 ASN N    N -32.452 58.470  -8.757 1.00 . A A .  95 ASN N    1 1 
       14 21334 1 1  66 ASN ND2  N -33.989 62.552  -8.553 1.00 . A A .  95 ASN ND2  1 1 
       14 21335 1 1  66 ASN O    O -35.137 57.811 -10.939 1.00 . A A .  95 ASN O    1 1 
       14 21336 1 1  66 ASN OD1  O -34.633 60.714  -7.458 1.00 . A A .  95 ASN OD1  1 1 
       14 21337 1 1  67 ALA C    C -33.413 55.528 -12.176 1.00 . A A .  96 ALA C    1 1 
       14 21338 1 1  67 ALA CA   C -33.027 56.966 -12.534 1.00 . A A .  96 ALA CA   1 1 
       14 21339 1 1  67 ALA CB   C -31.715 56.980 -13.303 1.00 . A A .  96 ALA CB   1 1 
       14 21340 1 1  67 ALA H    H -32.046 58.140 -11.080 1.00 . A A .  96 ALA H    1 1 
       14 21341 1 1  67 ALA HA   H -33.794 57.392 -13.167 1.00 . A A .  96 ALA HA   1 1 
       14 21342 1 1  67 ALA HB1  H -31.872 57.423 -14.276 1.00 . A A .  96 ALA HB1  1 1 
       14 21343 1 1  67 ALA HB2  H -30.984 57.558 -12.758 1.00 . A A .  96 ALA HB2  1 1 
       14 21344 1 1  67 ALA HB3  H -31.359 55.968 -13.423 1.00 . A A .  96 ALA HB3  1 1 
       14 21345 1 1  67 ALA N    N -32.926 57.794 -11.345 1.00 . A A .  96 ALA N    1 1 
       14 21346 1 1  67 ALA O    O -34.198 54.898 -12.880 1.00 . A A .  96 ALA O    1 1 
       14 21347 1 1  68 SER C    C -34.596 53.457 -10.253 1.00 . A A .  97 SER C    1 1 
       14 21348 1 1  68 SER CA   C -33.134 53.637 -10.656 1.00 . A A .  97 SER CA   1 1 
       14 21349 1 1  68 SER CB   C -32.211 53.235  -9.501 1.00 . A A .  97 SER CB   1 1 
       14 21350 1 1  68 SER H    H -32.284 55.577 -10.516 1.00 . A A .  97 SER H    1 1 
       14 21351 1 1  68 SER HA   H -32.931 52.999 -11.504 1.00 . A A .  97 SER HA   1 1 
       14 21352 1 1  68 SER HB2  H -32.806 52.959  -8.643 1.00 . A A .  97 SER HB2  1 1 
       14 21353 1 1  68 SER HB3  H -31.607 52.393  -9.802 1.00 . A A .  97 SER HB3  1 1 
       14 21354 1 1  68 SER HG   H -30.804 54.543  -9.891 1.00 . A A .  97 SER HG   1 1 
       14 21355 1 1  68 SER N    N -32.871 55.017 -11.069 1.00 . A A .  97 SER N    1 1 
       14 21356 1 1  68 SER O    O -35.223 52.451 -10.586 1.00 . A A .  97 SER O    1 1 
       14 21357 1 1  68 SER OG   O -31.354 54.297  -9.137 1.00 . A A .  97 SER OG   1 1 
       14 21358 1 1  69 LYS C    C -37.444 54.734 -10.367 1.00 . A A .  98 LYS C    1 1 
       14 21359 1 1  69 LYS CA   C -36.557 54.411  -9.166 1.00 . A A .  98 LYS CA   1 1 
       14 21360 1 1  69 LYS CB   C -36.833 55.382  -8.011 1.00 . A A .  98 LYS CB   1 1 
       14 21361 1 1  69 LYS CD   C -37.962 57.618  -8.215 1.00 . A A .  98 LYS CD   1 1 
       14 21362 1 1  69 LYS CE   C -38.398 58.258  -9.523 1.00 . A A .  98 LYS CE   1 1 
       14 21363 1 1  69 LYS CG   C -36.663 56.848  -8.375 1.00 . A A .  98 LYS CG   1 1 
       14 21364 1 1  69 LYS H    H -34.591 55.210  -9.276 1.00 . A A .  98 LYS H    1 1 
       14 21365 1 1  69 LYS HA   H -36.782 53.406  -8.837 1.00 . A A .  98 LYS HA   1 1 
       14 21366 1 1  69 LYS HB2  H -37.845 55.236  -7.666 1.00 . A A .  98 LYS HB2  1 1 
       14 21367 1 1  69 LYS HB3  H -36.154 55.156  -7.204 1.00 . A A .  98 LYS HB3  1 1 
       14 21368 1 1  69 LYS HD2  H -38.733 56.938  -7.886 1.00 . A A .  98 LYS HD2  1 1 
       14 21369 1 1  69 LYS HD3  H -37.821 58.391  -7.476 1.00 . A A .  98 LYS HD3  1 1 
       14 21370 1 1  69 LYS HE2  H -38.016 59.266  -9.557 1.00 . A A .  98 LYS HE2  1 1 
       14 21371 1 1  69 LYS HE3  H -37.983 57.691 -10.342 1.00 . A A .  98 LYS HE3  1 1 
       14 21372 1 1  69 LYS HG2  H -35.917 57.285  -7.727 1.00 . A A .  98 LYS HG2  1 1 
       14 21373 1 1  69 LYS HG3  H -36.336 56.916  -9.401 1.00 . A A .  98 LYS HG3  1 1 
       14 21374 1 1  69 LYS HZ1  H -40.320 57.591  -9.038 1.00 . A A .  98 LYS HZ1  1 1 
       14 21375 1 1  69 LYS HZ2  H -40.151 58.092 -10.651 1.00 . A A .  98 LYS HZ2  1 1 
       14 21376 1 1  69 LYS HZ3  H -40.234 59.246  -9.409 1.00 . A A .  98 LYS HZ3  1 1 
       14 21377 1 1  69 LYS N    N -35.148 54.446  -9.550 1.00 . A A .  98 LYS N    1 1 
       14 21378 1 1  69 LYS NZ   N -39.878 58.300  -9.665 1.00 . A A .  98 LYS NZ   1 1 
       14 21379 1 1  69 LYS O    O -38.668 54.611 -10.311 1.00 . A A .  98 LYS O    1 1 
       14 21380 1 1  70 MET C    C -37.484 54.134 -13.569 1.00 . A A .  99 MET C    1 1 
       14 21381 1 1  70 MET CA   C -37.506 55.395 -12.715 1.00 . A A .  99 MET CA   1 1 
       14 21382 1 1  70 MET CB   C -36.854 56.544 -13.487 1.00 . A A .  99 MET CB   1 1 
       14 21383 1 1  70 MET CE   C -36.671 58.686 -15.716 1.00 . A A .  99 MET CE   1 1 
       14 21384 1 1  70 MET CG   C -37.430 57.910 -13.163 1.00 . A A .  99 MET CG   1 1 
       14 21385 1 1  70 MET H    H -35.844 55.309 -11.405 1.00 . A A .  99 MET H    1 1 
       14 21386 1 1  70 MET HA   H -38.530 55.652 -12.491 1.00 . A A .  99 MET HA   1 1 
       14 21387 1 1  70 MET HB2  H -35.798 56.559 -13.262 1.00 . A A .  99 MET HB2  1 1 
       14 21388 1 1  70 MET HB3  H -36.983 56.364 -14.546 1.00 . A A .  99 MET HB3  1 1 
       14 21389 1 1  70 MET HE1  H -36.235 57.698 -15.679 1.00 . A A .  99 MET HE1  1 1 
       14 21390 1 1  70 MET HE2  H -36.990 58.902 -16.726 1.00 . A A .  99 MET HE2  1 1 
       14 21391 1 1  70 MET HE3  H -35.937 59.416 -15.408 1.00 . A A .  99 MET HE3  1 1 
       14 21392 1 1  70 MET HG2  H -38.229 57.787 -12.448 1.00 . A A .  99 MET HG2  1 1 
       14 21393 1 1  70 MET HG3  H -36.648 58.515 -12.729 1.00 . A A .  99 MET HG3  1 1 
       14 21394 1 1  70 MET N    N -36.811 55.155 -11.455 1.00 . A A .  99 MET N    1 1 
       14 21395 1 1  70 MET O    O -38.002 54.128 -14.685 1.00 . A A .  99 MET O    1 1 
       14 21396 1 1  70 MET SD   S -38.082 58.760 -14.616 1.00 . A A .  99 MET SD   1 1 
       14 21397 1 1  71 LYS C    C -35.676 51.788 -14.768 1.00 . A A . 100 LYS C    1 1 
       14 21398 1 1  71 LYS CA   C -36.745 51.776 -13.677 1.00 . A A . 100 LYS CA   1 1 
       14 21399 1 1  71 LYS CB   C -38.092 51.318 -14.247 1.00 . A A . 100 LYS CB   1 1 
       14 21400 1 1  71 LYS CD   C -39.044 49.136 -15.033 1.00 . A A . 100 LYS CD   1 1 
       14 21401 1 1  71 LYS CE   C -38.202 47.916 -15.369 1.00 . A A . 100 LYS CE   1 1 
       14 21402 1 1  71 LYS CG   C -38.467 49.901 -13.856 1.00 . A A . 100 LYS CG   1 1 
       14 21403 1 1  71 LYS H    H -36.450 53.193 -12.136 1.00 . A A . 100 LYS H    1 1 
       14 21404 1 1  71 LYS HA   H -36.437 51.069 -12.920 1.00 . A A . 100 LYS HA   1 1 
       14 21405 1 1  71 LYS HB2  H -38.863 51.984 -13.889 1.00 . A A . 100 LYS HB2  1 1 
       14 21406 1 1  71 LYS HB3  H -38.052 51.374 -15.324 1.00 . A A . 100 LYS HB3  1 1 
       14 21407 1 1  71 LYS HD2  H -40.044 48.813 -14.784 1.00 . A A . 100 LYS HD2  1 1 
       14 21408 1 1  71 LYS HD3  H -39.077 49.789 -15.894 1.00 . A A . 100 LYS HD3  1 1 
       14 21409 1 1  71 LYS HE2  H -37.487 48.185 -16.131 1.00 . A A . 100 LYS HE2  1 1 
       14 21410 1 1  71 LYS HE3  H -37.679 47.600 -14.479 1.00 . A A . 100 LYS HE3  1 1 
       14 21411 1 1  71 LYS HG2  H -37.586 49.388 -13.502 1.00 . A A . 100 LYS HG2  1 1 
       14 21412 1 1  71 LYS HG3  H -39.204 49.940 -13.069 1.00 . A A . 100 LYS HG3  1 1 
       14 21413 1 1  71 LYS HZ1  H -39.995 46.849 -15.455 1.00 . A A . 100 LYS HZ1  1 1 
       14 21414 1 1  71 LYS HZ2  H -38.609 45.879 -15.594 1.00 . A A . 100 LYS HZ2  1 1 
       14 21415 1 1  71 LYS HZ3  H -39.112 46.829 -16.903 1.00 . A A . 100 LYS HZ3  1 1 
       14 21416 1 1  71 LYS N    N -36.858 53.083 -13.023 1.00 . A A . 100 LYS N    1 1 
       14 21417 1 1  71 LYS NZ   N -39.036 46.791 -15.865 1.00 . A A . 100 LYS NZ   1 1 
       14 21418 1 1  71 LYS O    O -35.672 50.939 -15.658 1.00 . A A . 100 LYS O    1 1 
       14 21419 1 1  72 ALA C    C -32.370 52.324 -14.954 1.00 . A A . 101 ALA C    1 1 
       14 21420 1 1  72 ALA CA   C -33.650 52.823 -15.615 1.00 . A A . 101 ALA CA   1 1 
       14 21421 1 1  72 ALA CB   C -33.476 54.247 -16.108 1.00 . A A . 101 ALA CB   1 1 
       14 21422 1 1  72 ALA H    H -34.835 53.414 -13.963 1.00 . A A . 101 ALA H    1 1 
       14 21423 1 1  72 ALA HA   H -33.876 52.193 -16.462 1.00 . A A . 101 ALA HA   1 1 
       14 21424 1 1  72 ALA HB1  H -32.874 54.244 -17.004 1.00 . A A . 101 ALA HB1  1 1 
       14 21425 1 1  72 ALA HB2  H -34.445 54.671 -16.329 1.00 . A A . 101 ALA HB2  1 1 
       14 21426 1 1  72 ALA HB3  H -32.989 54.837 -15.348 1.00 . A A . 101 ALA HB3  1 1 
       14 21427 1 1  72 ALA N    N -34.762 52.744 -14.680 1.00 . A A . 101 ALA N    1 1 
       14 21428 1 1  72 ALA O    O -32.291 52.249 -13.726 1.00 . A A . 101 ALA O    1 1 
       14 21429 1 1  73 ASN C    C -28.906 52.165 -15.790 1.00 . A A . 102 ASN C    1 1 
       14 21430 1 1  73 ASN CA   C -30.124 51.436 -15.223 1.00 . A A . 102 ASN CA   1 1 
       14 21431 1 1  73 ASN CB   C -30.024 49.925 -15.491 1.00 . A A . 102 ASN CB   1 1 
       14 21432 1 1  73 ASN CG   C -29.762 49.572 -16.947 1.00 . A A . 102 ASN CG   1 1 
       14 21433 1 1  73 ASN H    H -31.478 52.078 -16.732 1.00 . A A . 102 ASN H    1 1 
       14 21434 1 1  73 ASN HA   H -30.140 51.593 -14.154 1.00 . A A . 102 ASN HA   1 1 
       14 21435 1 1  73 ASN HB2  H -29.221 49.517 -14.897 1.00 . A A . 102 ASN HB2  1 1 
       14 21436 1 1  73 ASN HB3  H -30.952 49.459 -15.192 1.00 . A A . 102 ASN HB3  1 1 
       14 21437 1 1  73 ASN HD21 H -29.545 47.660 -16.469 1.00 . A A . 102 ASN HD21 1 1 
       14 21438 1 1  73 ASN HD22 H -29.384 48.033 -18.147 1.00 . A A . 102 ASN HD22 1 1 
       14 21439 1 1  73 ASN N    N -31.372 51.975 -15.758 1.00 . A A . 102 ASN N    1 1 
       14 21440 1 1  73 ASN ND2  N -29.535 48.294 -17.214 1.00 . A A . 102 ASN ND2  1 1 
       14 21441 1 1  73 ASN O    O -27.769 51.743 -15.586 1.00 . A A . 102 ASN O    1 1 
       14 21442 1 1  73 ASN OD1  O -29.769 50.431 -17.825 1.00 . A A . 102 ASN OD1  1 1 
       14 21443 1 1  74 ALA C    C -28.485 55.513 -17.166 1.00 . A A . 103 ALA C    1 1 
       14 21444 1 1  74 ALA CA   C -28.070 54.055 -17.061 1.00 . A A . 103 ALA CA   1 1 
       14 21445 1 1  74 ALA CB   C -27.674 53.519 -18.427 1.00 . A A . 103 ALA CB   1 1 
       14 21446 1 1  74 ALA H    H -30.075 53.536 -16.649 1.00 . A A . 103 ALA H    1 1 
       14 21447 1 1  74 ALA HA   H -27.212 53.978 -16.406 1.00 . A A . 103 ALA HA   1 1 
       14 21448 1 1  74 ALA HB1  H -26.904 54.147 -18.853 1.00 . A A . 103 ALA HB1  1 1 
       14 21449 1 1  74 ALA HB2  H -27.302 52.512 -18.322 1.00 . A A . 103 ALA HB2  1 1 
       14 21450 1 1  74 ALA HB3  H -28.537 53.518 -19.075 1.00 . A A . 103 ALA HB3  1 1 
       14 21451 1 1  74 ALA N    N -29.148 53.259 -16.495 1.00 . A A . 103 ALA N    1 1 
       14 21452 1 1  74 ALA O    O -29.543 55.827 -17.707 1.00 . A A . 103 ALA O    1 1 
       14 21453 1 1  75 VAL C    C -26.980 58.524 -17.637 1.00 . A A . 104 VAL C    1 1 
       14 21454 1 1  75 VAL CA   C -27.946 57.822 -16.696 1.00 . A A . 104 VAL CA   1 1 
       14 21455 1 1  75 VAL CB   C -27.879 58.505 -15.312 1.00 . A A . 104 VAL CB   1 1 
       14 21456 1 1  75 VAL CG1  C -29.230 59.104 -14.958 1.00 . A A . 104 VAL CG1  1 1 
       14 21457 1 1  75 VAL CG2  C -27.421 57.538 -14.230 1.00 . A A . 104 VAL CG2  1 1 
       14 21458 1 1  75 VAL H    H -26.842 56.087 -16.192 1.00 . A A . 104 VAL H    1 1 
       14 21459 1 1  75 VAL HA   H -28.948 57.940 -17.081 1.00 . A A . 104 VAL HA   1 1 
       14 21460 1 1  75 VAL HB   H -27.162 59.311 -15.369 1.00 . A A . 104 VAL HB   1 1 
       14 21461 1 1  75 VAL HG11 H -29.947 58.311 -14.804 1.00 . A A . 104 VAL HG11 1 1 
       14 21462 1 1  75 VAL HG12 H -29.138 59.687 -14.054 1.00 . A A . 104 VAL HG12 1 1 
       14 21463 1 1  75 VAL HG13 H -29.566 59.740 -15.765 1.00 . A A . 104 VAL HG13 1 1 
       14 21464 1 1  75 VAL HG21 H -27.247 58.081 -13.311 1.00 . A A . 104 VAL HG21 1 1 
       14 21465 1 1  75 VAL HG22 H -28.184 56.792 -14.068 1.00 . A A . 104 VAL HG22 1 1 
       14 21466 1 1  75 VAL HG23 H -26.507 57.055 -14.542 1.00 . A A . 104 VAL HG23 1 1 
       14 21467 1 1  75 VAL N    N -27.662 56.398 -16.635 1.00 . A A . 104 VAL N    1 1 
       14 21468 1 1  75 VAL O    O -25.820 58.750 -17.296 1.00 . A A . 104 VAL O    1 1 
       14 21469 1 1  76 LEU C    C -26.603 61.053 -19.389 1.00 . A A . 105 LEU C    1 1 
       14 21470 1 1  76 LEU CA   C -26.701 59.591 -19.809 1.00 . A A . 105 LEU CA   1 1 
       14 21471 1 1  76 LEU CB   C -27.365 59.478 -21.188 1.00 . A A . 105 LEU CB   1 1 
       14 21472 1 1  76 LEU CD1  C -25.124 59.387 -22.325 1.00 . A A . 105 LEU CD1  1 1 
       14 21473 1 1  76 LEU CD2  C -27.204 59.661 -23.682 1.00 . A A . 105 LEU CD2  1 1 
       14 21474 1 1  76 LEU CG   C -26.522 59.983 -22.362 1.00 . A A . 105 LEU CG   1 1 
       14 21475 1 1  76 LEU H    H -28.389 58.585 -19.045 1.00 . A A . 105 LEU H    1 1 
       14 21476 1 1  76 LEU HA   H -25.711 59.169 -19.856 1.00 . A A . 105 LEU HA   1 1 
       14 21477 1 1  76 LEU HB2  H -27.612 58.440 -21.365 1.00 . A A . 105 LEU HB2  1 1 
       14 21478 1 1  76 LEU HB3  H -28.283 60.047 -21.165 1.00 . A A . 105 LEU HB3  1 1 
       14 21479 1 1  76 LEU HD11 H -24.454 60.074 -21.828 1.00 . A A . 105 LEU HD11 1 1 
       14 21480 1 1  76 LEU HD12 H -25.142 58.451 -21.788 1.00 . A A . 105 LEU HD12 1 1 
       14 21481 1 1  76 LEU HD13 H -24.778 59.216 -23.334 1.00 . A A . 105 LEU HD13 1 1 
       14 21482 1 1  76 LEU HD21 H -26.730 60.221 -24.475 1.00 . A A . 105 LEU HD21 1 1 
       14 21483 1 1  76 LEU HD22 H -27.116 58.604 -23.887 1.00 . A A . 105 LEU HD22 1 1 
       14 21484 1 1  76 LEU HD23 H -28.247 59.932 -23.625 1.00 . A A . 105 LEU HD23 1 1 
       14 21485 1 1  76 LEU HG   H -26.430 61.056 -22.289 1.00 . A A . 105 LEU HG   1 1 
       14 21486 1 1  76 LEU N    N -27.468 58.847 -18.826 1.00 . A A . 105 LEU N    1 1 
       14 21487 1 1  76 LEU O    O -27.473 61.861 -19.717 1.00 . A A . 105 LEU O    1 1 
       14 21488 1 1  77 LEU C    C -25.223 63.728 -19.255 1.00 . A A . 106 LEU C    1 1 
       14 21489 1 1  77 LEU CA   C -25.343 62.715 -18.123 1.00 . A A . 106 LEU CA   1 1 
       14 21490 1 1  77 LEU CB   C -24.080 62.750 -17.258 1.00 . A A . 106 LEU CB   1 1 
       14 21491 1 1  77 LEU CD1  C -24.703 64.097 -15.242 1.00 . A A . 106 LEU CD1  1 1 
       14 21492 1 1  77 LEU CD2  C -22.383 64.229 -16.155 1.00 . A A . 106 LEU CD2  1 1 
       14 21493 1 1  77 LEU CG   C -23.853 64.058 -16.500 1.00 . A A . 106 LEU CG   1 1 
       14 21494 1 1  77 LEU H    H -24.888 60.673 -18.445 1.00 . A A . 106 LEU H    1 1 
       14 21495 1 1  77 LEU HA   H -26.194 62.973 -17.513 1.00 . A A . 106 LEU HA   1 1 
       14 21496 1 1  77 LEU HB2  H -24.141 61.947 -16.539 1.00 . A A . 106 LEU HB2  1 1 
       14 21497 1 1  77 LEU HB3  H -23.222 62.575 -17.898 1.00 . A A . 106 LEU HB3  1 1 
       14 21498 1 1  77 LEU HD11 H -25.509 64.806 -15.373 1.00 . A A . 106 LEU HD11 1 1 
       14 21499 1 1  77 LEU HD12 H -25.114 63.117 -15.053 1.00 . A A . 106 LEU HD12 1 1 
       14 21500 1 1  77 LEU HD13 H -24.091 64.399 -14.405 1.00 . A A . 106 LEU HD13 1 1 
       14 21501 1 1  77 LEU HD21 H -22.174 65.274 -15.979 1.00 . A A . 106 LEU HD21 1 1 
       14 21502 1 1  77 LEU HD22 H -22.154 63.662 -15.264 1.00 . A A . 106 LEU HD22 1 1 
       14 21503 1 1  77 LEU HD23 H -21.775 63.874 -16.975 1.00 . A A . 106 LEU HD23 1 1 
       14 21504 1 1  77 LEU HG   H -24.150 64.886 -17.128 1.00 . A A . 106 LEU HG   1 1 
       14 21505 1 1  77 LEU N    N -25.553 61.371 -18.645 1.00 . A A . 106 LEU N    1 1 
       14 21506 1 1  77 LEU O    O -24.523 63.492 -20.239 1.00 . A A . 106 LEU O    1 1 
       14 21507 1 1  78 HIS C    C -25.275 67.171 -19.550 1.00 . A A . 107 HIS C    1 1 
       14 21508 1 1  78 HIS CA   C -25.871 65.897 -20.124 1.00 . A A . 107 HIS CA   1 1 
       14 21509 1 1  78 HIS CB   C -27.268 66.186 -20.678 1.00 . A A . 107 HIS CB   1 1 
       14 21510 1 1  78 HIS CD2  C -28.670 64.141 -21.406 1.00 . A A . 107 HIS CD2  1 1 
       14 21511 1 1  78 HIS CE1  C -27.965 63.979 -23.472 1.00 . A A . 107 HIS CE1  1 1 
       14 21512 1 1  78 HIS CG   C -27.771 65.129 -21.605 1.00 . A A . 107 HIS CG   1 1 
       14 21513 1 1  78 HIS H    H -26.481 64.972 -18.317 1.00 . A A . 107 HIS H    1 1 
       14 21514 1 1  78 HIS HA   H -25.238 65.551 -20.928 1.00 . A A . 107 HIS HA   1 1 
       14 21515 1 1  78 HIS HB2  H -27.963 66.267 -19.857 1.00 . A A . 107 HIS HB2  1 1 
       14 21516 1 1  78 HIS HB3  H -27.245 67.121 -21.218 1.00 . A A . 107 HIS HB3  1 1 
       14 21517 1 1  78 HIS HD1  H -26.695 65.587 -23.368 1.00 . A A . 107 HIS HD1  1 1 
       14 21518 1 1  78 HIS HD2  H -29.200 63.936 -20.487 1.00 . A A . 107 HIS HD2  1 1 
       14 21519 1 1  78 HIS HE1  H -27.826 63.638 -24.487 1.00 . A A . 107 HIS HE1  1 1 
       14 21520 1 1  78 HIS HE2  H -29.476 62.776 -22.779 1.00 . A A . 107 HIS HE2  1 1 
       14 21521 1 1  78 HIS N    N -25.920 64.849 -19.116 1.00 . A A . 107 HIS N    1 1 
       14 21522 1 1  78 HIS ND1  N -27.350 65.003 -22.911 1.00 . A A . 107 HIS ND1  1 1 
       14 21523 1 1  78 HIS NE2  N -28.772 63.438 -22.580 1.00 . A A . 107 HIS NE2  1 1 
       14 21524 1 1  78 HIS O    O -24.199 67.601 -19.959 1.00 . A A . 107 HIS O    1 1 
       14 21525 1 1  79 SER C    C -25.806 69.093 -16.535 1.00 . A A . 108 SER C    1 1 
       14 21526 1 1  79 SER CA   C -25.537 69.032 -18.033 1.00 . A A . 108 SER CA   1 1 
       14 21527 1 1  79 SER CB   C -26.253 70.185 -18.741 1.00 . A A . 108 SER CB   1 1 
       14 21528 1 1  79 SER H    H -26.799 67.353 -18.267 1.00 . A A . 108 SER H    1 1 
       14 21529 1 1  79 SER HA   H -24.475 69.124 -18.199 1.00 . A A . 108 SER HA   1 1 
       14 21530 1 1  79 SER HB2  H -26.460 70.969 -18.028 1.00 . A A . 108 SER HB2  1 1 
       14 21531 1 1  79 SER HB3  H -25.619 70.570 -19.527 1.00 . A A . 108 SER HB3  1 1 
       14 21532 1 1  79 SER HG   H -28.120 70.481 -19.286 1.00 . A A . 108 SER HG   1 1 
       14 21533 1 1  79 SER N    N -25.972 67.766 -18.596 1.00 . A A . 108 SER N    1 1 
       14 21534 1 1  79 SER O    O -26.903 68.778 -16.078 1.00 . A A . 108 SER O    1 1 
       14 21535 1 1  79 SER OG   O -27.478 69.752 -19.313 1.00 . A A . 108 SER OG   1 1 
       14 21536 1 1  80 CYS C    C -24.929 71.198 -14.063 1.00 . A A . 109 CYS C    1 1 
       14 21537 1 1  80 CYS CA   C -24.954 69.704 -14.345 1.00 . A A . 109 CYS CA   1 1 
       14 21538 1 1  80 CYS CB   C -23.848 68.992 -13.559 1.00 . A A . 109 CYS CB   1 1 
       14 21539 1 1  80 CYS H    H -23.916 69.623 -16.183 1.00 . A A . 109 CYS H    1 1 
       14 21540 1 1  80 CYS HA   H -25.915 69.305 -14.051 1.00 . A A . 109 CYS HA   1 1 
       14 21541 1 1  80 CYS HB2  H -22.890 69.243 -13.992 1.00 . A A . 109 CYS HB2  1 1 
       14 21542 1 1  80 CYS HB3  H -23.873 69.327 -12.533 1.00 . A A . 109 CYS HB3  1 1 
       14 21543 1 1  80 CYS N    N -24.795 69.481 -15.775 1.00 . A A . 109 CYS N    1 1 
       14 21544 1 1  80 CYS O    O -23.863 71.793 -13.892 1.00 . A A . 109 CYS O    1 1 
       14 21545 1 1  80 CYS SG   S -23.991 67.174 -13.552 1.00 . A A . 109 CYS SG   1 1 
       14 21546 1 1  81 GLU C    C -26.447 73.622 -12.429 1.00 . A A . 110 GLU C    1 1 
       14 21547 1 1  81 GLU CA   C -26.216 73.248 -13.883 1.00 . A A . 110 GLU CA   1 1 
       14 21548 1 1  81 GLU CB   C -27.351 73.790 -14.752 1.00 . A A . 110 GLU CB   1 1 
       14 21549 1 1  81 GLU CD   C -26.015 75.647 -15.806 1.00 . A A . 110 GLU CD   1 1 
       14 21550 1 1  81 GLU CG   C -26.869 74.419 -16.046 1.00 . A A . 110 GLU CG   1 1 
       14 21551 1 1  81 GLU H    H -26.924 71.267 -14.100 1.00 . A A . 110 GLU H    1 1 
       14 21552 1 1  81 GLU HA   H -25.285 73.689 -14.209 1.00 . A A . 110 GLU HA   1 1 
       14 21553 1 1  81 GLU HB2  H -28.023 72.982 -14.997 1.00 . A A . 110 GLU HB2  1 1 
       14 21554 1 1  81 GLU HB3  H -27.891 74.541 -14.193 1.00 . A A . 110 GLU HB3  1 1 
       14 21555 1 1  81 GLU HG2  H -26.286 73.692 -16.592 1.00 . A A . 110 GLU HG2  1 1 
       14 21556 1 1  81 GLU HG3  H -27.730 74.704 -16.633 1.00 . A A . 110 GLU HG3  1 1 
       14 21557 1 1  81 GLU N    N -26.104 71.807 -14.037 1.00 . A A . 110 GLU N    1 1 
       14 21558 1 1  81 GLU O    O -27.310 73.054 -11.760 1.00 . A A . 110 GLU O    1 1 
       14 21559 1 1  81 GLU OE1  O -24.780 75.504 -15.660 1.00 . A A . 110 GLU OE1  1 1 
       14 21560 1 1  81 GLU OE2  O -26.573 76.761 -15.755 1.00 . A A . 110 GLU OE2  1 1 
       14 21561 1 1  82 VAL C    C -26.556 76.341 -10.485 1.00 . A A . 111 VAL C    1 1 
       14 21562 1 1  82 VAL CA   C -25.782 75.025 -10.570 1.00 . A A . 111 VAL CA   1 1 
       14 21563 1 1  82 VAL CB   C -24.390 75.172  -9.902 1.00 . A A . 111 VAL CB   1 1 
       14 21564 1 1  82 VAL CG1  C -23.471 76.062 -10.725 1.00 . A A . 111 VAL CG1  1 1 
       14 21565 1 1  82 VAL CG2  C -24.524 75.703  -8.483 1.00 . A A . 111 VAL CG2  1 1 
       14 21566 1 1  82 VAL H    H -24.985 74.980 -12.526 1.00 . A A . 111 VAL H    1 1 
       14 21567 1 1  82 VAL HA   H -26.333 74.272 -10.026 1.00 . A A . 111 VAL HA   1 1 
       14 21568 1 1  82 VAL HB   H -23.941 74.192  -9.848 1.00 . A A . 111 VAL HB   1 1 
       14 21569 1 1  82 VAL HG11 H -23.543 75.786 -11.768 1.00 . A A . 111 VAL HG11 1 1 
       14 21570 1 1  82 VAL HG12 H -23.768 77.093 -10.605 1.00 . A A . 111 VAL HG12 1 1 
       14 21571 1 1  82 VAL HG13 H -22.453 75.937 -10.390 1.00 . A A . 111 VAL HG13 1 1 
       14 21572 1 1  82 VAL HG21 H -23.570 76.089  -8.152 1.00 . A A . 111 VAL HG21 1 1 
       14 21573 1 1  82 VAL HG22 H -25.258 76.493  -8.464 1.00 . A A . 111 VAL HG22 1 1 
       14 21574 1 1  82 VAL HG23 H -24.836 74.904  -7.827 1.00 . A A . 111 VAL HG23 1 1 
       14 21575 1 1  82 VAL N    N -25.665 74.573 -11.944 1.00 . A A . 111 VAL N    1 1 
       14 21576 1 1  82 VAL O    O -26.181 77.347 -11.091 1.00 . A A . 111 VAL O    1 1 
       14 21577 1 1  83 THR C    C -28.044 78.142  -8.190 1.00 . A A . 112 THR C    1 1 
       14 21578 1 1  83 THR CA   C -28.459 77.492  -9.508 1.00 . A A . 112 THR CA   1 1 
       14 21579 1 1  83 THR CB   C -29.953 77.125  -9.447 1.00 . A A . 112 THR CB   1 1 
       14 21580 1 1  83 THR CG2  C -30.784 78.091 -10.276 1.00 . A A . 112 THR CG2  1 1 
       14 21581 1 1  83 THR H    H -27.933 75.459  -9.354 1.00 . A A . 112 THR H    1 1 
       14 21582 1 1  83 THR HA   H -28.303 78.189 -10.318 1.00 . A A . 112 THR HA   1 1 
       14 21583 1 1  83 THR HB   H -30.281 77.179  -8.419 1.00 . A A . 112 THR HB   1 1 
       14 21584 1 1  83 THR HG1  H -29.928 75.754 -10.876 1.00 . A A . 112 THR HG1  1 1 
       14 21585 1 1  83 THR HG21 H -31.182 78.862  -9.634 1.00 . A A . 112 THR HG21 1 1 
       14 21586 1 1  83 THR HG22 H -31.597 77.555 -10.742 1.00 . A A . 112 THR HG22 1 1 
       14 21587 1 1  83 THR HG23 H -30.163 78.538 -11.037 1.00 . A A . 112 THR HG23 1 1 
       14 21588 1 1  83 THR N    N -27.654 76.311  -9.755 1.00 . A A . 112 THR N    1 1 
       14 21589 1 1  83 THR O    O -27.955 77.471  -7.158 1.00 . A A . 112 THR O    1 1 
       14 21590 1 1  83 THR OG1  O -30.144 75.785  -9.930 1.00 . A A . 112 THR OG1  1 1 
       14 21591 1 1  84 SER C    C -28.181 81.419  -6.851 1.00 . A A . 113 SER C    1 1 
       14 21592 1 1  84 SER CA   C -27.353 80.154  -7.035 1.00 . A A . 113 SER CA   1 1 
       14 21593 1 1  84 SER CB   C -25.866 80.504  -7.131 1.00 . A A . 113 SER CB   1 1 
       14 21594 1 1  84 SER H    H -27.834 79.919  -9.081 1.00 . A A . 113 SER H    1 1 
       14 21595 1 1  84 SER HA   H -27.508 79.506  -6.186 1.00 . A A . 113 SER HA   1 1 
       14 21596 1 1  84 SER HB2  H -25.308 79.615  -7.391 1.00 . A A . 113 SER HB2  1 1 
       14 21597 1 1  84 SER HB3  H -25.725 81.255  -7.893 1.00 . A A . 113 SER HB3  1 1 
       14 21598 1 1  84 SER HG   H -24.688 81.672  -6.074 1.00 . A A . 113 SER HG   1 1 
       14 21599 1 1  84 SER N    N -27.767 79.434  -8.227 1.00 . A A . 113 SER N    1 1 
       14 21600 1 1  84 SER O    O -28.534 82.089  -7.826 1.00 . A A . 113 SER O    1 1 
       14 21601 1 1  84 SER OG   O -25.365 81.001  -5.898 1.00 . A A . 113 SER OG   1 1 
       14 21602 1 1  85 GLY C    C -30.721 82.764  -5.481 1.00 . A A . 114 GLY C    1 1 
       14 21603 1 1  85 GLY CA   C -29.229 82.942  -5.301 1.00 . A A . 114 GLY CA   1 1 
       14 21604 1 1  85 GLY H    H -28.221 81.132  -4.870 1.00 . A A . 114 GLY H    1 1 
       14 21605 1 1  85 GLY HA2  H -29.033 83.224  -4.277 1.00 . A A . 114 GLY HA2  1 1 
       14 21606 1 1  85 GLY HA3  H -28.890 83.731  -5.954 1.00 . A A . 114 GLY HA3  1 1 
       14 21607 1 1  85 GLY N    N -28.493 81.733  -5.600 1.00 . A A . 114 GLY N    1 1 
       14 21608 1 1  85 GLY O    O -31.382 83.598  -6.104 1.00 . A A . 114 GLY O    1 1 
       14 21609 1 1  86 THR C    C -33.370 81.451  -3.701 1.00 . A A . 115 THR C    1 1 
       14 21610 1 1  86 THR CA   C -32.667 81.374  -5.060 1.00 . A A . 115 THR CA   1 1 
       14 21611 1 1  86 THR CB   C -32.866 79.969  -5.668 1.00 . A A . 115 THR CB   1 1 
       14 21612 1 1  86 THR CG2  C -33.650 80.048  -6.967 1.00 . A A . 115 THR CG2  1 1 
       14 21613 1 1  86 THR H    H -30.678 81.085  -4.411 1.00 . A A . 115 THR H    1 1 
       14 21614 1 1  86 THR HA   H -33.107 82.100  -5.727 1.00 . A A . 115 THR HA   1 1 
       14 21615 1 1  86 THR HB   H -33.420 79.360  -4.966 1.00 . A A . 115 THR HB   1 1 
       14 21616 1 1  86 THR HG1  H -31.224 79.047  -5.077 1.00 . A A . 115 THR HG1  1 1 
       14 21617 1 1  86 THR HG21 H -32.982 79.886  -7.800 1.00 . A A . 115 THR HG21 1 1 
       14 21618 1 1  86 THR HG22 H -34.105 81.022  -7.053 1.00 . A A . 115 THR HG22 1 1 
       14 21619 1 1  86 THR HG23 H -34.421 79.289  -6.970 1.00 . A A . 115 THR HG23 1 1 
       14 21620 1 1  86 THR N    N -31.252 81.686  -4.929 1.00 . A A . 115 THR N    1 1 
       14 21621 1 1  86 THR O    O -32.819 81.017  -2.688 1.00 . A A . 115 THR O    1 1 
       14 21622 1 1  86 THR OG1  O -31.593 79.355  -5.915 1.00 . A A . 115 THR OG1  1 1 
       14 21623 1 1  87 PRO C    C -35.797 80.733  -1.932 1.00 . A A . 116 PRO C    1 1 
       14 21624 1 1  87 PRO CA   C -35.382 82.116  -2.431 1.00 . A A . 116 PRO CA   1 1 
       14 21625 1 1  87 PRO CB   C -36.609 82.935  -2.844 1.00 . A A . 116 PRO CB   1 1 
       14 21626 1 1  87 PRO CD   C -35.262 82.664  -4.802 1.00 . A A . 116 PRO CD   1 1 
       14 21627 1 1  87 PRO CG   C -36.679 82.817  -4.327 1.00 . A A . 116 PRO CG   1 1 
       14 21628 1 1  87 PRO HA   H -34.845 82.633  -1.648 1.00 . A A . 116 PRO HA   1 1 
       14 21629 1 1  87 PRO HB2  H -37.491 82.528  -2.374 1.00 . A A . 116 PRO HB2  1 1 
       14 21630 1 1  87 PRO HB3  H -36.476 83.963  -2.540 1.00 . A A . 116 PRO HB3  1 1 
       14 21631 1 1  87 PRO HD2  H -35.223 82.026  -5.672 1.00 . A A . 116 PRO HD2  1 1 
       14 21632 1 1  87 PRO HD3  H -34.830 83.630  -5.019 1.00 . A A . 116 PRO HD3  1 1 
       14 21633 1 1  87 PRO HG2  H -37.259 81.947  -4.598 1.00 . A A . 116 PRO HG2  1 1 
       14 21634 1 1  87 PRO HG3  H -37.120 83.709  -4.744 1.00 . A A . 116 PRO HG3  1 1 
       14 21635 1 1  87 PRO N    N -34.582 82.032  -3.660 1.00 . A A . 116 PRO N    1 1 
       14 21636 1 1  87 PRO O    O -36.727 80.118  -2.457 1.00 . A A . 116 PRO O    1 1 
       14 21637 1 1  88 GLY C    C -34.056 78.082  -0.575 1.00 . A A . 117 GLY C    1 1 
       14 21638 1 1  88 GLY CA   C -35.310 78.911  -0.424 1.00 . A A . 117 GLY CA   1 1 
       14 21639 1 1  88 GLY H    H -34.422 80.824  -0.491 1.00 . A A . 117 GLY H    1 1 
       14 21640 1 1  88 GLY HA2  H -35.586 78.953   0.621 1.00 . A A . 117 GLY HA2  1 1 
       14 21641 1 1  88 GLY HA3  H -36.108 78.449  -0.985 1.00 . A A . 117 GLY HA3  1 1 
       14 21642 1 1  88 GLY N    N -35.099 80.255  -0.915 1.00 . A A . 117 GLY N    1 1 
       14 21643 1 1  88 GLY O    O -33.365 77.798   0.403 1.00 . A A . 117 GLY O    1 1 
       14 21644 1 1  89 CYS C    C -31.381 77.998  -2.309 1.00 . A A . 118 CYS C    1 1 
       14 21645 1 1  89 CYS CA   C -32.515 77.003  -2.102 1.00 . A A . 118 CYS CA   1 1 
       14 21646 1 1  89 CYS CB   C -32.674 76.136  -3.355 1.00 . A A . 118 CYS CB   1 1 
       14 21647 1 1  89 CYS H    H -34.363 77.931  -2.546 1.00 . A A . 118 CYS H    1 1 
       14 21648 1 1  89 CYS HA   H -32.279 76.373  -1.258 1.00 . A A . 118 CYS HA   1 1 
       14 21649 1 1  89 CYS HB2  H -32.884 76.774  -4.201 1.00 . A A . 118 CYS HB2  1 1 
       14 21650 1 1  89 CYS HB3  H -31.751 75.605  -3.534 1.00 . A A . 118 CYS HB3  1 1 
       14 21651 1 1  89 CYS N    N -33.745 77.715  -1.808 1.00 . A A . 118 CYS N    1 1 
       14 21652 1 1  89 CYS O    O -31.216 78.537  -3.403 1.00 . A A . 118 CYS O    1 1 
       14 21653 1 1  89 CYS SG   S -34.012 74.902  -3.254 1.00 . A A . 118 CYS SG   1 1 
       14 21654 1 1  90 TYR C    C -28.547 78.790  -2.456 1.00 . A A . 119 TYR C    1 1 
       14 21655 1 1  90 TYR CA   C -29.486 79.173  -1.312 1.00 . A A . 119 TYR CA   1 1 
       14 21656 1 1  90 TYR CB   C -28.723 79.168   0.020 1.00 . A A . 119 TYR CB   1 1 
       14 21657 1 1  90 TYR CD1  C -27.844 81.509   0.362 1.00 . A A . 119 TYR CD1  1 1 
       14 21658 1 1  90 TYR CD2  C -26.287 79.788  -0.180 1.00 . A A . 119 TYR CD2  1 1 
       14 21659 1 1  90 TYR CE1  C -26.819 82.431   0.400 1.00 . A A . 119 TYR CE1  1 1 
       14 21660 1 1  90 TYR CE2  C -25.255 80.704  -0.149 1.00 . A A . 119 TYR CE2  1 1 
       14 21661 1 1  90 TYR CG   C -27.596 80.174   0.074 1.00 . A A . 119 TYR CG   1 1 
       14 21662 1 1  90 TYR CZ   C -25.526 82.024   0.141 1.00 . A A . 119 TYR CZ   1 1 
       14 21663 1 1  90 TYR H    H -30.811 77.788  -0.402 1.00 . A A . 119 TYR H    1 1 
       14 21664 1 1  90 TYR HA   H -29.874 80.162  -1.494 1.00 . A A . 119 TYR HA   1 1 
       14 21665 1 1  90 TYR HB2  H -29.407 79.393   0.825 1.00 . A A . 119 TYR HB2  1 1 
       14 21666 1 1  90 TYR HB3  H -28.300 78.187   0.180 1.00 . A A . 119 TYR HB3  1 1 
       14 21667 1 1  90 TYR HD1  H -28.859 81.823   0.564 1.00 . A A . 119 TYR HD1  1 1 
       14 21668 1 1  90 TYR HD2  H -26.079 78.752  -0.407 1.00 . A A . 119 TYR HD2  1 1 
       14 21669 1 1  90 TYR HE1  H -27.031 83.465   0.630 1.00 . A A . 119 TYR HE1  1 1 
       14 21670 1 1  90 TYR HE2  H -24.243 80.383  -0.350 1.00 . A A . 119 TYR HE2  1 1 
       14 21671 1 1  90 TYR HH   H -24.415 83.339  -0.724 1.00 . A A . 119 TYR HH   1 1 
       14 21672 1 1  90 TYR N    N -30.614 78.246  -1.249 1.00 . A A . 119 TYR N    1 1 
       14 21673 1 1  90 TYR O    O -28.098 79.639  -3.232 1.00 . A A . 119 TYR O    1 1 
       14 21674 1 1  90 TYR OH   O -24.501 82.943   0.162 1.00 . A A . 119 TYR OH   1 1 
       14 21675 1 1  91 ARG C    C -27.944 75.568  -3.982 1.00 . A A . 120 ARG C    1 1 
       14 21676 1 1  91 ARG CA   C -27.437 76.961  -3.610 1.00 . A A . 120 ARG CA   1 1 
       14 21677 1 1  91 ARG CB   C -25.974 76.918  -3.142 1.00 . A A . 120 ARG CB   1 1 
       14 21678 1 1  91 ARG CD   C -25.062 77.483  -5.433 1.00 . A A . 120 ARG CD   1 1 
       14 21679 1 1  91 ARG CG   C -24.966 76.566  -4.228 1.00 . A A . 120 ARG CG   1 1 
       14 21680 1 1  91 ARG CZ   C -22.791 78.508  -5.385 1.00 . A A . 120 ARG CZ   1 1 
       14 21681 1 1  91 ARG H    H -28.652 76.885  -1.891 1.00 . A A . 120 ARG H    1 1 
       14 21682 1 1  91 ARG HA   H -27.520 77.607  -4.471 1.00 . A A . 120 ARG HA   1 1 
       14 21683 1 1  91 ARG HB2  H -25.709 77.888  -2.748 1.00 . A A . 120 ARG HB2  1 1 
       14 21684 1 1  91 ARG HB3  H -25.884 76.187  -2.351 1.00 . A A . 120 ARG HB3  1 1 
       14 21685 1 1  91 ARG HD2  H -24.846 76.908  -6.321 1.00 . A A . 120 ARG HD2  1 1 
       14 21686 1 1  91 ARG HD3  H -26.071 77.868  -5.493 1.00 . A A . 120 ARG HD3  1 1 
       14 21687 1 1  91 ARG HE   H -24.528 79.514  -5.316 1.00 . A A . 120 ARG HE   1 1 
       14 21688 1 1  91 ARG HG2  H -23.972 76.648  -3.820 1.00 . A A . 120 ARG HG2  1 1 
       14 21689 1 1  91 ARG HG3  H -25.141 75.549  -4.547 1.00 . A A . 120 ARG HG3  1 1 
       14 21690 1 1  91 ARG HH11 H -22.743 76.480  -5.428 1.00 . A A . 120 ARG HH11 1 1 
       14 21691 1 1  91 ARG HH12 H -21.189 77.257  -5.412 1.00 . A A . 120 ARG HH12 1 1 
       14 21692 1 1  91 ARG HH21 H -22.484 80.515  -5.354 1.00 . A A . 120 ARG HH21 1 1 
       14 21693 1 1  91 ARG HH22 H -21.041 79.543  -5.403 1.00 . A A . 120 ARG HH22 1 1 
       14 21694 1 1  91 ARG N    N -28.273 77.500  -2.555 1.00 . A A . 120 ARG N    1 1 
       14 21695 1 1  91 ARG NE   N -24.127 78.611  -5.361 1.00 . A A . 120 ARG NE   1 1 
       14 21696 1 1  91 ARG NH1  N -22.198 77.319  -5.417 1.00 . A A . 120 ARG NH1  1 1 
       14 21697 1 1  91 ARG NH2  N -22.048 79.609  -5.376 1.00 . A A . 120 ARG NH2  1 1 
       14 21698 1 1  91 ARG O    O -28.235 74.753  -3.105 1.00 . A A . 120 ARG O    1 1 
       14 21699 1 1  92 GLN C    C -27.847 73.547  -6.961 1.00 . A A . 121 GLN C    1 1 
       14 21700 1 1  92 GLN CA   C -28.621 74.039  -5.741 1.00 . A A . 121 GLN CA   1 1 
       14 21701 1 1  92 GLN CB   C -30.104 74.202  -6.088 1.00 . A A . 121 GLN CB   1 1 
       14 21702 1 1  92 GLN CD   C -32.129 73.297  -7.289 1.00 . A A . 121 GLN CD   1 1 
       14 21703 1 1  92 GLN CG   C -30.708 73.025  -6.838 1.00 . A A . 121 GLN CG   1 1 
       14 21704 1 1  92 GLN H    H -27.863 76.010  -5.931 1.00 . A A . 121 GLN H    1 1 
       14 21705 1 1  92 GLN HA   H -28.520 73.317  -4.943 1.00 . A A . 121 GLN HA   1 1 
       14 21706 1 1  92 GLN HB2  H -30.661 74.337  -5.172 1.00 . A A . 121 GLN HB2  1 1 
       14 21707 1 1  92 GLN HB3  H -30.220 75.086  -6.698 1.00 . A A . 121 GLN HB3  1 1 
       14 21708 1 1  92 GLN HE21 H -31.464 74.418  -8.789 1.00 . A A . 121 GLN HE21 1 1 
       14 21709 1 1  92 GLN HE22 H -33.186 74.265  -8.665 1.00 . A A . 121 GLN HE22 1 1 
       14 21710 1 1  92 GLN HG2  H -30.102 72.819  -7.707 1.00 . A A . 121 GLN HG2  1 1 
       14 21711 1 1  92 GLN HG3  H -30.710 72.162  -6.187 1.00 . A A . 121 GLN HG3  1 1 
       14 21712 1 1  92 GLN N    N -28.094 75.314  -5.271 1.00 . A A . 121 GLN N    1 1 
       14 21713 1 1  92 GLN NE2  N -32.274 74.069  -8.354 1.00 . A A . 121 GLN NE2  1 1 
       14 21714 1 1  92 GLN O    O -27.573 74.315  -7.870 1.00 . A A . 121 GLN O    1 1 
       14 21715 1 1  92 GLN OE1  O -33.088 72.821  -6.684 1.00 . A A . 121 GLN OE1  1 1 
       14 21716 1 1  93 ALA C    C -27.687 70.648  -8.797 1.00 . A A . 122 ALA C    1 1 
       14 21717 1 1  93 ALA CA   C -26.808 71.699  -8.134 1.00 . A A . 122 ALA CA   1 1 
       14 21718 1 1  93 ALA CB   C -25.471 71.096  -7.731 1.00 . A A . 122 ALA CB   1 1 
       14 21719 1 1  93 ALA H    H -27.670 71.712  -6.191 1.00 . A A . 122 ALA H    1 1 
       14 21720 1 1  93 ALA HA   H -26.622 72.496  -8.841 1.00 . A A . 122 ALA HA   1 1 
       14 21721 1 1  93 ALA HB1  H -25.548 70.018  -7.727 1.00 . A A . 122 ALA HB1  1 1 
       14 21722 1 1  93 ALA HB2  H -24.711 71.400  -8.435 1.00 . A A . 122 ALA HB2  1 1 
       14 21723 1 1  93 ALA HB3  H -25.204 71.441  -6.743 1.00 . A A . 122 ALA HB3  1 1 
       14 21724 1 1  93 ALA N    N -27.485 72.276  -6.974 1.00 . A A . 122 ALA N    1 1 
       14 21725 1 1  93 ALA O    O -27.990 69.628  -8.193 1.00 . A A . 122 ALA O    1 1 
       14 21726 1 1  94 VAL C    C -28.284 69.293 -11.888 1.00 . A A . 123 VAL C    1 1 
       14 21727 1 1  94 VAL CA   C -28.998 69.992 -10.735 1.00 . A A . 123 VAL CA   1 1 
       14 21728 1 1  94 VAL CB   C -30.235 70.727 -11.294 1.00 . A A . 123 VAL CB   1 1 
       14 21729 1 1  94 VAL CG1  C -31.299 69.732 -11.728 1.00 . A A . 123 VAL CG1  1 1 
       14 21730 1 1  94 VAL CG2  C -30.797 71.697 -10.270 1.00 . A A . 123 VAL CG2  1 1 
       14 21731 1 1  94 VAL H    H -27.805 71.725 -10.479 1.00 . A A . 123 VAL H    1 1 
       14 21732 1 1  94 VAL HA   H -29.337 69.247 -10.030 1.00 . A A . 123 VAL HA   1 1 
       14 21733 1 1  94 VAL HB   H -29.932 71.291 -12.163 1.00 . A A . 123 VAL HB   1 1 
       14 21734 1 1  94 VAL HG11 H -30.936 69.161 -12.571 1.00 . A A . 123 VAL HG11 1 1 
       14 21735 1 1  94 VAL HG12 H -31.520 69.062 -10.909 1.00 . A A . 123 VAL HG12 1 1 
       14 21736 1 1  94 VAL HG13 H -32.195 70.263 -12.012 1.00 . A A . 123 VAL HG13 1 1 
       14 21737 1 1  94 VAL HG21 H -31.696 72.152 -10.662 1.00 . A A . 123 VAL HG21 1 1 
       14 21738 1 1  94 VAL HG22 H -31.030 71.165  -9.359 1.00 . A A . 123 VAL HG22 1 1 
       14 21739 1 1  94 VAL HG23 H -30.065 72.463 -10.062 1.00 . A A . 123 VAL HG23 1 1 
       14 21740 1 1  94 VAL N    N -28.105 70.904 -10.028 1.00 . A A . 123 VAL N    1 1 
       14 21741 1 1  94 VAL O    O -27.948 69.917 -12.894 1.00 . A A . 123 VAL O    1 1 
       14 21742 1 1  95 CYS C    C -28.594 66.545 -13.609 1.00 . A A . 124 CYS C    1 1 
       14 21743 1 1  95 CYS CA   C -27.476 67.199 -12.804 1.00 . A A . 124 CYS CA   1 1 
       14 21744 1 1  95 CYS CB   C -26.535 66.133 -12.236 1.00 . A A . 124 CYS CB   1 1 
       14 21745 1 1  95 CYS H    H -28.270 67.571 -10.875 1.00 . A A . 124 CYS H    1 1 
       14 21746 1 1  95 CYS HA   H -26.917 67.858 -13.452 1.00 . A A . 124 CYS HA   1 1 
       14 21747 1 1  95 CYS HB2  H -26.981 65.705 -11.351 1.00 . A A . 124 CYS HB2  1 1 
       14 21748 1 1  95 CYS HB3  H -26.396 65.357 -12.974 1.00 . A A . 124 CYS HB3  1 1 
       14 21749 1 1  95 CYS N    N -28.049 68.001 -11.732 1.00 . A A . 124 CYS N    1 1 
       14 21750 1 1  95 CYS O    O -29.362 65.744 -13.080 1.00 . A A . 124 CYS O    1 1 
       14 21751 1 1  95 CYS SG   S -24.885 66.760 -11.776 1.00 . A A . 124 CYS SG   1 1 
       14 21752 1 1  96 ILE C    C -29.177 65.386 -16.737 1.00 . A A . 125 ILE C    1 1 
       14 21753 1 1  96 ILE CA   C -29.747 66.391 -15.740 1.00 . A A . 125 ILE CA   1 1 
       14 21754 1 1  96 ILE CB   C -30.460 67.520 -16.514 1.00 . A A . 125 ILE CB   1 1 
       14 21755 1 1  96 ILE CD1  C -30.299 70.050 -16.265 1.00 . A A . 125 ILE CD1  1 1 
       14 21756 1 1  96 ILE CG1  C -30.679 68.738 -15.612 1.00 . A A . 125 ILE CG1  1 1 
       14 21757 1 1  96 ILE CG2  C -31.789 67.031 -17.074 1.00 . A A . 125 ILE CG2  1 1 
       14 21758 1 1  96 ILE H    H -28.051 67.554 -15.247 1.00 . A A . 125 ILE H    1 1 
       14 21759 1 1  96 ILE HA   H -30.475 65.894 -15.116 1.00 . A A . 125 ILE HA   1 1 
       14 21760 1 1  96 ILE HB   H -29.834 67.808 -17.344 1.00 . A A . 125 ILE HB   1 1 
       14 21761 1 1  96 ILE HD11 H -29.256 70.259 -16.077 1.00 . A A . 125 ILE HD11 1 1 
       14 21762 1 1  96 ILE HD12 H -30.469 69.986 -17.329 1.00 . A A . 125 ILE HD12 1 1 
       14 21763 1 1  96 ILE HD13 H -30.905 70.843 -15.852 1.00 . A A . 125 ILE HD13 1 1 
       14 21764 1 1  96 ILE HG12 H -31.723 68.794 -15.341 1.00 . A A . 125 ILE HG12 1 1 
       14 21765 1 1  96 ILE HG13 H -30.084 68.626 -14.717 1.00 . A A . 125 ILE HG13 1 1 
       14 21766 1 1  96 ILE HG21 H -32.598 67.568 -16.601 1.00 . A A . 125 ILE HG21 1 1 
       14 21767 1 1  96 ILE HG22 H -31.817 67.204 -18.139 1.00 . A A . 125 ILE HG22 1 1 
       14 21768 1 1  96 ILE HG23 H -31.895 65.974 -16.880 1.00 . A A . 125 ILE HG23 1 1 
       14 21769 1 1  96 ILE N    N -28.699 66.914 -14.877 1.00 . A A . 125 ILE N    1 1 
       14 21770 1 1  96 ILE O    O -28.168 65.656 -17.401 1.00 . A A . 125 ILE O    1 1 
       14 21771 1 1  97 GLY C    C -30.508 62.282 -18.165 1.00 . A A . 126 GLY C    1 1 
       14 21772 1 1  97 GLY CA   C -29.379 63.205 -17.750 1.00 . A A . 126 GLY CA   1 1 
       14 21773 1 1  97 GLY H    H -30.618 64.072 -16.271 1.00 . A A . 126 GLY H    1 1 
       14 21774 1 1  97 GLY HA2  H -28.971 63.677 -18.631 1.00 . A A . 126 GLY HA2  1 1 
       14 21775 1 1  97 GLY HA3  H -28.606 62.620 -17.275 1.00 . A A . 126 GLY HA3  1 1 
       14 21776 1 1  97 GLY N    N -29.824 64.232 -16.833 1.00 . A A . 126 GLY N    1 1 
       14 21777 1 1  97 GLY O    O -31.497 62.133 -17.448 1.00 . A A . 126 GLY O    1 1 
       14 21778 1 1  98 SER C    C -31.285 59.401 -19.182 1.00 . A A . 127 SER C    1 1 
       14 21779 1 1  98 SER CA   C -31.379 60.769 -19.850 1.00 . A A . 127 SER CA   1 1 
       14 21780 1 1  98 SER CB   C -31.201 60.627 -21.362 1.00 . A A . 127 SER CB   1 1 
       14 21781 1 1  98 SER H    H -29.539 61.809 -19.843 1.00 . A A . 127 SER H    1 1 
       14 21782 1 1  98 SER HA   H -32.348 61.198 -19.646 1.00 . A A . 127 SER HA   1 1 
       14 21783 1 1  98 SER HB2  H -30.399 59.928 -21.562 1.00 . A A . 127 SER HB2  1 1 
       14 21784 1 1  98 SER HB3  H -32.117 60.262 -21.800 1.00 . A A . 127 SER HB3  1 1 
       14 21785 1 1  98 SER HG   H -31.443 62.571 -21.569 1.00 . A A . 127 SER HG   1 1 
       14 21786 1 1  98 SER N    N -30.361 61.667 -19.325 1.00 . A A . 127 SER N    1 1 
       14 21787 1 1  98 SER O    O -30.235 58.771 -19.198 1.00 . A A . 127 SER O    1 1 
       14 21788 1 1  98 SER OG   O -30.875 61.876 -21.952 1.00 . A A . 127 SER OG   1 1 
       14 21789 1 1  99 ALA C    C -32.841 56.565 -18.916 1.00 . A A . 128 ALA C    1 1 
       14 21790 1 1  99 ALA CA   C -32.389 57.647 -17.942 1.00 . A A . 128 ALA CA   1 1 
       14 21791 1 1  99 ALA CB   C -33.283 57.682 -16.714 1.00 . A A . 128 ALA CB   1 1 
       14 21792 1 1  99 ALA H    H -33.194 59.488 -18.600 1.00 . A A . 128 ALA H    1 1 
       14 21793 1 1  99 ALA HA   H -31.383 57.427 -17.620 1.00 . A A . 128 ALA HA   1 1 
       14 21794 1 1  99 ALA HB1  H -33.254 56.721 -16.219 1.00 . A A . 128 ALA HB1  1 1 
       14 21795 1 1  99 ALA HB2  H -32.931 58.445 -16.035 1.00 . A A . 128 ALA HB2  1 1 
       14 21796 1 1  99 ALA HB3  H -34.297 57.904 -17.011 1.00 . A A . 128 ALA HB3  1 1 
       14 21797 1 1  99 ALA N    N -32.377 58.946 -18.593 1.00 . A A . 128 ALA N    1 1 
       14 21798 1 1  99 ALA O    O -33.993 56.547 -19.348 1.00 . A A . 128 ALA O    1 1 
       14 21799 1 1 100 LEU C    C -32.076 53.250 -19.509 1.00 . A A . 129 LEU C    1 1 
       14 21800 1 1 100 LEU CA   C -32.196 54.600 -20.210 1.00 . A A . 129 LEU CA   1 1 
       14 21801 1 1 100 LEU CB   C -31.206 54.631 -21.392 1.00 . A A . 129 LEU CB   1 1 
       14 21802 1 1 100 LEU CD1  C -32.591 56.507 -22.377 1.00 . A A . 129 LEU CD1  1 1 
       14 21803 1 1 100 LEU CD2  C -30.204 56.910 -21.738 1.00 . A A . 129 LEU CD2  1 1 
       14 21804 1 1 100 LEU CG   C -31.202 55.895 -22.271 1.00 . A A . 129 LEU CG   1 1 
       14 21805 1 1 100 LEU H    H -31.021 55.742 -18.867 1.00 . A A . 129 LEU H    1 1 
       14 21806 1 1 100 LEU HA   H -33.207 54.719 -20.580 1.00 . A A . 129 LEU HA   1 1 
       14 21807 1 1 100 LEU HB2  H -30.211 54.504 -20.992 1.00 . A A . 129 LEU HB2  1 1 
       14 21808 1 1 100 LEU HB3  H -31.423 53.785 -22.027 1.00 . A A . 129 LEU HB3  1 1 
       14 21809 1 1 100 LEU HD11 H -33.205 55.898 -23.024 1.00 . A A . 129 LEU HD11 1 1 
       14 21810 1 1 100 LEU HD12 H -33.038 56.553 -21.395 1.00 . A A . 129 LEU HD12 1 1 
       14 21811 1 1 100 LEU HD13 H -32.516 57.503 -22.786 1.00 . A A . 129 LEU HD13 1 1 
       14 21812 1 1 100 LEU HD21 H -29.521 57.194 -22.525 1.00 . A A . 129 LEU HD21 1 1 
       14 21813 1 1 100 LEU HD22 H -30.732 57.783 -21.386 1.00 . A A . 129 LEU HD22 1 1 
       14 21814 1 1 100 LEU HD23 H -29.649 56.472 -20.921 1.00 . A A . 129 LEU HD23 1 1 
       14 21815 1 1 100 LEU HG   H -30.887 55.622 -23.270 1.00 . A A . 129 LEU HG   1 1 
       14 21816 1 1 100 LEU N    N -31.920 55.678 -19.266 1.00 . A A . 129 LEU N    1 1 
       14 21817 1 1 100 LEU O    O -31.513 53.156 -18.416 1.00 . A A . 129 LEU O    1 1 
       14 21818 1 1 101 ASN C    C -31.669 50.007 -20.612 1.00 . A A . 130 ASN C    1 1 
       14 21819 1 1 101 ASN CA   C -32.467 50.854 -19.631 1.00 . A A . 130 ASN CA   1 1 
       14 21820 1 1 101 ASN CB   C -33.842 50.220 -19.387 1.00 . A A . 130 ASN CB   1 1 
       14 21821 1 1 101 ASN CG   C -33.778 49.021 -18.455 1.00 . A A . 130 ASN CG   1 1 
       14 21822 1 1 101 ASN H    H -33.092 52.361 -20.980 1.00 . A A . 130 ASN H    1 1 
       14 21823 1 1 101 ASN HA   H -31.929 50.902 -18.696 1.00 . A A . 130 ASN HA   1 1 
       14 21824 1 1 101 ASN HB2  H -34.498 50.959 -18.947 1.00 . A A . 130 ASN HB2  1 1 
       14 21825 1 1 101 ASN HB3  H -34.254 49.898 -20.331 1.00 . A A . 130 ASN HB3  1 1 
       14 21826 1 1 101 ASN HD21 H -35.605 48.455 -19.007 1.00 . A A . 130 ASN HD21 1 1 
       14 21827 1 1 101 ASN HD22 H -34.821 47.451 -17.835 1.00 . A A . 130 ASN HD22 1 1 
       14 21828 1 1 101 ASN N    N -32.600 52.211 -20.143 1.00 . A A . 130 ASN N    1 1 
       14 21829 1 1 101 ASN ND2  N -34.840 48.229 -18.431 1.00 . A A . 130 ASN ND2  1 1 
       14 21830 1 1 101 ASN O    O -32.162 49.642 -21.679 1.00 . A A . 130 ASN O    1 1 
       14 21831 1 1 101 ASN OD1  O -32.783 48.807 -17.768 1.00 . A A . 130 ASN OD1  1 1 
       14 21832 1 1 102 ILE C    C -29.959 47.471 -21.073 1.00 . A A . 131 ILE C    1 1 
       14 21833 1 1 102 ILE CA   C -29.546 48.934 -21.108 1.00 . A A . 131 ILE CA   1 1 
       14 21834 1 1 102 ILE CB   C -28.068 49.047 -20.667 1.00 . A A . 131 ILE CB   1 1 
       14 21835 1 1 102 ILE CD1  C -27.954 51.431 -21.587 1.00 . A A . 131 ILE CD1  1 1 
       14 21836 1 1 102 ILE CG1  C -27.682 50.511 -20.414 1.00 . A A . 131 ILE CG1  1 1 
       14 21837 1 1 102 ILE CG2  C -27.153 48.423 -21.711 1.00 . A A . 131 ILE CG2  1 1 
       14 21838 1 1 102 ILE H    H -30.087 50.060 -19.399 1.00 . A A . 131 ILE H    1 1 
       14 21839 1 1 102 ILE HA   H -29.630 49.301 -22.120 1.00 . A A . 131 ILE HA   1 1 
       14 21840 1 1 102 ILE HB   H -27.953 48.491 -19.748 1.00 . A A . 131 ILE HB   1 1 
       14 21841 1 1 102 ILE HD11 H -28.178 50.839 -22.462 1.00 . A A . 131 ILE HD11 1 1 
       14 21842 1 1 102 ILE HD12 H -28.797 52.067 -21.357 1.00 . A A . 131 ILE HD12 1 1 
       14 21843 1 1 102 ILE HD13 H -27.084 52.042 -21.777 1.00 . A A . 131 ILE HD13 1 1 
       14 21844 1 1 102 ILE HG12 H -28.241 50.881 -19.569 1.00 . A A . 131 ILE HG12 1 1 
       14 21845 1 1 102 ILE HG13 H -26.626 50.564 -20.189 1.00 . A A . 131 ILE HG13 1 1 
       14 21846 1 1 102 ILE HG21 H -26.174 48.267 -21.284 1.00 . A A . 131 ILE HG21 1 1 
       14 21847 1 1 102 ILE HG22 H -27.563 47.475 -22.030 1.00 . A A . 131 ILE HG22 1 1 
       14 21848 1 1 102 ILE HG23 H -27.073 49.085 -22.561 1.00 . A A . 131 ILE HG23 1 1 
       14 21849 1 1 102 ILE N    N -30.425 49.728 -20.263 1.00 . A A . 131 ILE N    1 1 
       14 21850 1 1 102 ILE O    O -29.808 46.797 -20.056 1.00 . A A . 131 ILE O    1 1 
       14 21851 1 1 103 THR C    C -30.057 44.867 -23.309 1.00 . A A . 132 THR C    1 1 
       14 21852 1 1 103 THR CA   C -30.923 45.613 -22.289 1.00 . A A . 132 THR CA   1 1 
       14 21853 1 1 103 THR CB   C -32.432 45.550 -22.651 1.00 . A A . 132 THR CB   1 1 
       14 21854 1 1 103 THR CG2  C -32.746 46.390 -23.885 1.00 . A A . 132 THR CG2  1 1 
       14 21855 1 1 103 THR H    H -30.526 47.567 -22.982 1.00 . A A . 132 THR H    1 1 
       14 21856 1 1 103 THR HA   H -30.787 45.151 -21.320 1.00 . A A . 132 THR HA   1 1 
       14 21857 1 1 103 THR HB   H -32.991 45.954 -21.820 1.00 . A A . 132 THR HB   1 1 
       14 21858 1 1 103 THR HG1  H -32.668 43.671 -22.063 1.00 . A A . 132 THR HG1  1 1 
       14 21859 1 1 103 THR HG21 H -32.382 45.882 -24.769 1.00 . A A . 132 THR HG21 1 1 
       14 21860 1 1 103 THR HG22 H -32.261 47.349 -23.798 1.00 . A A . 132 THR HG22 1 1 
       14 21861 1 1 103 THR HG23 H -33.813 46.531 -23.965 1.00 . A A . 132 THR HG23 1 1 
       14 21862 1 1 103 THR N    N -30.469 46.987 -22.190 1.00 . A A . 132 THR N    1 1 
       14 21863 1 1 103 THR O    O -30.508 44.454 -24.378 1.00 . A A . 132 THR O    1 1 
       14 21864 1 1 103 THR OG1  O -32.852 44.195 -22.862 1.00 . A A . 132 THR OG1  1 1 
       14 21865 1 1 104 ALA C    C -27.768 42.599 -23.704 1.00 . A A . 133 ALA C    1 1 
       14 21866 1 1 104 ALA CA   C -27.816 44.114 -23.866 1.00 . A A . 133 ALA CA   1 1 
       14 21867 1 1 104 ALA CB   C -26.437 44.717 -23.634 1.00 . A A . 133 ALA CB   1 1 
       14 21868 1 1 104 ALA H    H -28.489 45.033 -22.087 1.00 . A A . 133 ALA H    1 1 
       14 21869 1 1 104 ALA HA   H -28.116 44.346 -24.878 1.00 . A A . 133 ALA HA   1 1 
       14 21870 1 1 104 ALA HB1  H -26.511 45.795 -23.626 1.00 . A A . 133 ALA HB1  1 1 
       14 21871 1 1 104 ALA HB2  H -26.051 44.376 -22.686 1.00 . A A . 133 ALA HB2  1 1 
       14 21872 1 1 104 ALA HB3  H -25.770 44.409 -24.427 1.00 . A A . 133 ALA HB3  1 1 
       14 21873 1 1 104 ALA N    N -28.784 44.720 -22.968 1.00 . A A . 133 ALA N    1 1 
       14 21874 1 1 104 ALA O    O -27.161 41.902 -24.515 1.00 . A A . 133 ALA O    1 1 
       14 21875 1 1 105 LYS C    C -29.681 40.240 -21.691 1.00 . A A . 134 LYS C    1 1 
       14 21876 1 1 105 LYS CA   C -28.390 40.665 -22.375 1.00 . A A . 134 LYS CA   1 1 
       14 21877 1 1 105 LYS CB   C -27.192 40.318 -21.491 1.00 . A A . 134 LYS CB   1 1 
       14 21878 1 1 105 LYS CD   C -25.058 39.924 -22.756 1.00 . A A . 134 LYS CD   1 1 
       14 21879 1 1 105 LYS CE   C -24.803 39.366 -24.148 1.00 . A A . 134 LYS CE   1 1 
       14 21880 1 1 105 LYS CG   C -26.271 39.279 -22.104 1.00 . A A . 134 LYS CG   1 1 
       14 21881 1 1 105 LYS H    H -28.920 42.685 -22.073 1.00 . A A . 134 LYS H    1 1 
       14 21882 1 1 105 LYS HA   H -28.302 40.141 -23.316 1.00 . A A . 134 LYS HA   1 1 
       14 21883 1 1 105 LYS HB2  H -26.620 41.217 -21.312 1.00 . A A . 134 LYS HB2  1 1 
       14 21884 1 1 105 LYS HB3  H -27.555 39.938 -20.547 1.00 . A A . 134 LYS HB3  1 1 
       14 21885 1 1 105 LYS HD2  H -25.224 40.988 -22.833 1.00 . A A . 134 LYS HD2  1 1 
       14 21886 1 1 105 LYS HD3  H -24.191 39.737 -22.139 1.00 . A A . 134 LYS HD3  1 1 
       14 21887 1 1 105 LYS HE2  H -25.095 38.327 -24.167 1.00 . A A . 134 LYS HE2  1 1 
       14 21888 1 1 105 LYS HE3  H -25.400 39.921 -24.858 1.00 . A A . 134 LYS HE3  1 1 
       14 21889 1 1 105 LYS HG2  H -25.940 38.606 -21.330 1.00 . A A . 134 LYS HG2  1 1 
       14 21890 1 1 105 LYS HG3  H -26.818 38.727 -22.854 1.00 . A A . 134 LYS HG3  1 1 
       14 21891 1 1 105 LYS HZ1  H -23.101 38.659 -25.129 1.00 . A A . 134 LYS HZ1  1 1 
       14 21892 1 1 105 LYS HZ2  H -22.770 39.475 -23.678 1.00 . A A . 134 LYS HZ2  1 1 
       14 21893 1 1 105 LYS HZ3  H -23.205 40.352 -25.064 1.00 . A A . 134 LYS HZ3  1 1 
       14 21894 1 1 105 LYS N    N -28.410 42.092 -22.660 1.00 . A A . 134 LYS N    1 1 
       14 21895 1 1 105 LYS NZ   N -23.371 39.471 -24.530 1.00 . A A . 134 LYS NZ   1 1 
       14 21896 1 1 105 LYS O    O -30.133 40.960 -20.777 1.00 . A A . 134 LYS O    1 1 
       15 21897 1 1   1 MET C    C  -1.798 -0.018  -4.851 1.00 . A A .  30 MET C    1 1 
       15 21898 1 1   1 MET CA   C  -0.579 -0.738  -5.408 1.00 . A A .  30 MET CA   1 1 
       15 21899 1 1   1 MET CB   C  -0.963 -1.579  -6.633 1.00 . A A .  30 MET CB   1 1 
       15 21900 1 1   1 MET CE   C  -3.780 -4.574  -7.148 1.00 . A A .  30 MET CE   1 1 
       15 21901 1 1   1 MET CG   C  -2.265 -2.354  -6.471 1.00 . A A .  30 MET CG   1 1 
       15 21902 1 1   1 MET H1   H   0.812 -2.147  -4.761 1.00 . A A .  30 MET H1   1 1 
       15 21903 1 1   1 MET H2   H  -0.686 -2.239  -3.972 1.00 . A A .  30 MET H2   1 1 
       15 21904 1 1   1 MET H3   H   0.397 -0.989  -3.592 1.00 . A A .  30 MET H3   1 1 
       15 21905 1 1   1 MET HA   H   0.153  0.001  -5.703 1.00 . A A .  30 MET HA   1 1 
       15 21906 1 1   1 MET HB2  H  -1.067 -0.924  -7.485 1.00 . A A .  30 MET HB2  1 1 
       15 21907 1 1   1 MET HB3  H  -0.172 -2.287  -6.831 1.00 . A A .  30 MET HB3  1 1 
       15 21908 1 1   1 MET HE1  H  -4.341 -4.541  -6.226 1.00 . A A .  30 MET HE1  1 1 
       15 21909 1 1   1 MET HE2  H  -4.213 -3.886  -7.859 1.00 . A A .  30 MET HE2  1 1 
       15 21910 1 1   1 MET HE3  H  -3.811 -5.576  -7.550 1.00 . A A .  30 MET HE3  1 1 
       15 21911 1 1   1 MET HG2  H  -2.610 -2.241  -5.455 1.00 . A A .  30 MET HG2  1 1 
       15 21912 1 1   1 MET HG3  H  -2.999 -1.940  -7.147 1.00 . A A .  30 MET HG3  1 1 
       15 21913 1 1   1 MET N    N   0.027 -1.587  -4.363 1.00 . A A .  30 MET N    1 1 
       15 21914 1 1   1 MET O    O  -2.495 -0.543  -3.983 1.00 . A A .  30 MET O    1 1 
       15 21915 1 1   1 MET SD   S  -2.077 -4.112  -6.827 1.00 . A A .  30 MET SD   1 1 
       15 21916 1 1   2 ALA C    C  -3.742  2.828  -5.992 1.00 . A A .  31 ALA C    1 1 
       15 21917 1 1   2 ALA CA   C  -3.164  1.982  -4.865 1.00 . A A .  31 ALA CA   1 1 
       15 21918 1 1   2 ALA CB   C  -2.727  2.866  -3.702 1.00 . A A .  31 ALA CB   1 1 
       15 21919 1 1   2 ALA H    H  -1.470  1.546  -6.054 1.00 . A A .  31 ALA H    1 1 
       15 21920 1 1   2 ALA HA   H  -3.929  1.308  -4.506 1.00 . A A .  31 ALA HA   1 1 
       15 21921 1 1   2 ALA HB1  H  -1.649  2.928  -3.683 1.00 . A A .  31 ALA HB1  1 1 
       15 21922 1 1   2 ALA HB2  H  -3.142  3.855  -3.824 1.00 . A A .  31 ALA HB2  1 1 
       15 21923 1 1   2 ALA HB3  H  -3.079  2.439  -2.774 1.00 . A A .  31 ALA HB3  1 1 
       15 21924 1 1   2 ALA N    N  -2.049  1.184  -5.341 1.00 . A A .  31 ALA N    1 1 
       15 21925 1 1   2 ALA O    O  -3.001  3.326  -6.842 1.00 . A A .  31 ALA O    1 1 
       15 21926 1 1   3 PRO C    C  -5.509  5.298  -6.770 1.00 . A A .  32 PRO C    1 1 
       15 21927 1 1   3 PRO CA   C  -5.751  3.813  -7.019 1.00 . A A .  32 PRO CA   1 1 
       15 21928 1 1   3 PRO CB   C  -7.240  3.481  -6.832 1.00 . A A .  32 PRO CB   1 1 
       15 21929 1 1   3 PRO CD   C  -6.029  2.351  -5.109 1.00 . A A .  32 PRO CD   1 1 
       15 21930 1 1   3 PRO CG   C  -7.278  2.288  -5.935 1.00 . A A .  32 PRO CG   1 1 
       15 21931 1 1   3 PRO HA   H  -5.444  3.564  -8.024 1.00 . A A .  32 PRO HA   1 1 
       15 21932 1 1   3 PRO HB2  H  -7.743  4.325  -6.384 1.00 . A A .  32 PRO HB2  1 1 
       15 21933 1 1   3 PRO HB3  H  -7.683  3.264  -7.794 1.00 . A A .  32 PRO HB3  1 1 
       15 21934 1 1   3 PRO HD2  H  -6.185  2.961  -4.231 1.00 . A A .  32 PRO HD2  1 1 
       15 21935 1 1   3 PRO HD3  H  -5.706  1.359  -4.832 1.00 . A A .  32 PRO HD3  1 1 
       15 21936 1 1   3 PRO HG2  H  -8.150  2.335  -5.300 1.00 . A A .  32 PRO HG2  1 1 
       15 21937 1 1   3 PRO HG3  H  -7.292  1.383  -6.526 1.00 . A A .  32 PRO HG3  1 1 
       15 21938 1 1   3 PRO N    N  -5.074  2.981  -6.026 1.00 . A A .  32 PRO N    1 1 
       15 21939 1 1   3 PRO O    O  -4.917  5.681  -5.758 1.00 . A A .  32 PRO O    1 1 
       15 21940 1 1   4 GLN C    C  -7.129  8.241  -7.231 1.00 . A A .  33 GLN C    1 1 
       15 21941 1 1   4 GLN CA   C  -5.799  7.570  -7.557 1.00 . A A .  33 GLN CA   1 1 
       15 21942 1 1   4 GLN CB   C  -5.209  8.170  -8.841 1.00 . A A .  33 GLN CB   1 1 
       15 21943 1 1   4 GLN CD   C  -5.792  6.983 -10.988 1.00 . A A .  33 GLN CD   1 1 
       15 21944 1 1   4 GLN CG   C  -4.781  7.137  -9.869 1.00 . A A .  33 GLN CG   1 1 
       15 21945 1 1   4 GLN H    H  -6.461  5.773  -8.458 1.00 . A A .  33 GLN H    1 1 
       15 21946 1 1   4 GLN HA   H  -5.114  7.744  -6.742 1.00 . A A .  33 GLN HA   1 1 
       15 21947 1 1   4 GLN HB2  H  -5.948  8.813  -9.297 1.00 . A A .  33 GLN HB2  1 1 
       15 21948 1 1   4 GLN HB3  H  -4.345  8.764  -8.580 1.00 . A A .  33 GLN HB3  1 1 
       15 21949 1 1   4 GLN HE21 H  -5.513  5.013 -11.009 1.00 . A A .  33 GLN HE21 1 1 
       15 21950 1 1   4 GLN HE22 H  -6.666  5.628 -12.153 1.00 . A A .  33 GLN HE22 1 1 
       15 21951 1 1   4 GLN HG2  H  -3.837  7.440 -10.297 1.00 . A A .  33 GLN HG2  1 1 
       15 21952 1 1   4 GLN HG3  H  -4.664  6.185  -9.374 1.00 . A A .  33 GLN HG3  1 1 
       15 21953 1 1   4 GLN N    N  -5.976  6.131  -7.685 1.00 . A A .  33 GLN N    1 1 
       15 21954 1 1   4 GLN NE2  N  -6.011  5.753 -11.425 1.00 . A A .  33 GLN NE2  1 1 
       15 21955 1 1   4 GLN O    O  -8.054  8.229  -8.047 1.00 . A A .  33 GLN O    1 1 
       15 21956 1 1   4 GLN OE1  O  -6.373  7.963 -11.452 1.00 . A A .  33 GLN OE1  1 1 
       15 21957 1 1   5 PRO C    C  -8.630 10.825  -6.392 1.00 . A A .  34 PRO C    1 1 
       15 21958 1 1   5 PRO CA   C  -8.451  9.536  -5.598 1.00 . A A .  34 PRO CA   1 1 
       15 21959 1 1   5 PRO CB   C  -8.199  9.854  -4.115 1.00 . A A .  34 PRO CB   1 1 
       15 21960 1 1   5 PRO CD   C  -6.231  8.791  -4.963 1.00 . A A .  34 PRO CD   1 1 
       15 21961 1 1   5 PRO CG   C  -7.041  9.000  -3.717 1.00 . A A .  34 PRO CG   1 1 
       15 21962 1 1   5 PRO HA   H  -9.339  8.927  -5.694 1.00 . A A .  34 PRO HA   1 1 
       15 21963 1 1   5 PRO HB2  H  -7.968 10.903  -4.007 1.00 . A A .  34 PRO HB2  1 1 
       15 21964 1 1   5 PRO HB3  H  -9.080  9.614  -3.539 1.00 . A A .  34 PRO HB3  1 1 
       15 21965 1 1   5 PRO HD2  H  -5.524  9.596  -5.095 1.00 . A A .  34 PRO HD2  1 1 
       15 21966 1 1   5 PRO HD3  H  -5.723  7.838  -4.930 1.00 . A A .  34 PRO HD3  1 1 
       15 21967 1 1   5 PRO HG2  H  -6.452  9.506  -2.966 1.00 . A A .  34 PRO HG2  1 1 
       15 21968 1 1   5 PRO HG3  H  -7.398  8.052  -3.340 1.00 . A A .  34 PRO HG3  1 1 
       15 21969 1 1   5 PRO N    N  -7.250  8.808  -6.018 1.00 . A A .  34 PRO N    1 1 
       15 21970 1 1   5 PRO O    O  -7.658 11.382  -6.911 1.00 . A A .  34 PRO O    1 1 
       15 21971 1 1   6 LYS C    C -11.085 13.422  -6.484 1.00 . A A .  35 LYS C    1 1 
       15 21972 1 1   6 LYS CA   C -10.156 12.494  -7.252 1.00 . A A .  35 LYS CA   1 1 
       15 21973 1 1   6 LYS CB   C -10.771 12.131  -8.600 1.00 . A A .  35 LYS CB   1 1 
       15 21974 1 1   6 LYS CD   C  -9.592 11.856 -10.801 1.00 . A A .  35 LYS CD   1 1 
       15 21975 1 1   6 LYS CE   C -10.412 11.915 -12.080 1.00 . A A .  35 LYS CE   1 1 
       15 21976 1 1   6 LYS CG   C -10.110 12.841  -9.769 1.00 . A A .  35 LYS CG   1 1 
       15 21977 1 1   6 LYS H    H -10.597 10.821  -6.031 1.00 . A A .  35 LYS H    1 1 
       15 21978 1 1   6 LYS HA   H  -9.224 13.010  -7.424 1.00 . A A .  35 LYS HA   1 1 
       15 21979 1 1   6 LYS HB2  H -10.676 11.066  -8.752 1.00 . A A .  35 LYS HB2  1 1 
       15 21980 1 1   6 LYS HB3  H -11.819 12.395  -8.592 1.00 . A A .  35 LYS HB3  1 1 
       15 21981 1 1   6 LYS HD2  H  -8.565 12.096 -11.033 1.00 . A A .  35 LYS HD2  1 1 
       15 21982 1 1   6 LYS HD3  H  -9.649 10.858 -10.393 1.00 . A A .  35 LYS HD3  1 1 
       15 21983 1 1   6 LYS HE2  H -10.283 12.888 -12.529 1.00 . A A .  35 LYS HE2  1 1 
       15 21984 1 1   6 LYS HE3  H -10.051 11.156 -12.758 1.00 . A A .  35 LYS HE3  1 1 
       15 21985 1 1   6 LYS HG2  H -10.833 13.490 -10.239 1.00 . A A .  35 LYS HG2  1 1 
       15 21986 1 1   6 LYS HG3  H  -9.283 13.430  -9.397 1.00 . A A .  35 LYS HG3  1 1 
       15 21987 1 1   6 LYS HZ1  H -12.015 10.725 -11.461 1.00 . A A .  35 LYS HZ1  1 1 
       15 21988 1 1   6 LYS HZ2  H -12.402 11.808 -12.708 1.00 . A A .  35 LYS HZ2  1 1 
       15 21989 1 1   6 LYS HZ3  H -12.217 12.377 -11.127 1.00 . A A .  35 LYS HZ3  1 1 
       15 21990 1 1   6 LYS N    N  -9.863 11.293  -6.489 1.00 . A A .  35 LYS N    1 1 
       15 21991 1 1   6 LYS NZ   N -11.859 11.690 -11.827 1.00 . A A .  35 LYS NZ   1 1 
       15 21992 1 1   6 LYS O    O -12.130 13.001  -5.982 1.00 . A A .  35 LYS O    1 1 
       15 21993 1 1   7 ALA C    C -11.175 17.079  -6.321 1.00 . A A .  36 ALA C    1 1 
       15 21994 1 1   7 ALA CA   C -11.465 15.705  -5.723 1.00 . A A .  36 ALA CA   1 1 
       15 21995 1 1   7 ALA CB   C -11.164 15.704  -4.230 1.00 . A A .  36 ALA CB   1 1 
       15 21996 1 1   7 ALA H    H  -9.824 14.932  -6.814 1.00 . A A .  36 ALA H    1 1 
       15 21997 1 1   7 ALA HA   H -12.512 15.475  -5.860 1.00 . A A .  36 ALA HA   1 1 
       15 21998 1 1   7 ALA HB1  H -10.923 16.707  -3.912 1.00 . A A .  36 ALA HB1  1 1 
       15 21999 1 1   7 ALA HB2  H -12.031 15.353  -3.687 1.00 . A A .  36 ALA HB2  1 1 
       15 22000 1 1   7 ALA HB3  H -10.327 15.051  -4.031 1.00 . A A .  36 ALA HB3  1 1 
       15 22001 1 1   7 ALA N    N -10.686 14.680  -6.400 1.00 . A A .  36 ALA N    1 1 
       15 22002 1 1   7 ALA O    O -10.123 17.667  -6.065 1.00 . A A .  36 ALA O    1 1 
       15 22003 1 1   8 GLU C    C -13.005 19.853  -7.248 1.00 . A A .  37 GLU C    1 1 
       15 22004 1 1   8 GLU CA   C -11.939 18.884  -7.753 1.00 . A A .  37 GLU CA   1 1 
       15 22005 1 1   8 GLU CB   C -12.014 18.755  -9.276 1.00 . A A .  37 GLU CB   1 1 
       15 22006 1 1   8 GLU CD   C -10.448 20.643  -9.880 1.00 . A A .  37 GLU CD   1 1 
       15 22007 1 1   8 GLU CG   C -11.845 20.077 -10.009 1.00 . A A .  37 GLU CG   1 1 
       15 22008 1 1   8 GLU H    H -12.911 17.062  -7.307 1.00 . A A .  37 GLU H    1 1 
       15 22009 1 1   8 GLU HA   H -10.966 19.265  -7.480 1.00 . A A .  37 GLU HA   1 1 
       15 22010 1 1   8 GLU HB2  H -11.238 18.082  -9.606 1.00 . A A .  37 GLU HB2  1 1 
       15 22011 1 1   8 GLU HB3  H -12.975 18.341  -9.542 1.00 . A A .  37 GLU HB3  1 1 
       15 22012 1 1   8 GLU HG2  H -12.058 19.921 -11.056 1.00 . A A .  37 GLU HG2  1 1 
       15 22013 1 1   8 GLU HG3  H -12.547 20.792  -9.603 1.00 . A A .  37 GLU HG3  1 1 
       15 22014 1 1   8 GLU N    N -12.100 17.580  -7.128 1.00 . A A .  37 GLU N    1 1 
       15 22015 1 1   8 GLU O    O -14.166 19.782  -7.655 1.00 . A A .  37 GLU O    1 1 
       15 22016 1 1   8 GLU OE1  O  -9.593 20.326 -10.734 1.00 . A A .  37 GLU OE1  1 1 
       15 22017 1 1   8 GLU OE2  O -10.198 21.410  -8.930 1.00 . A A .  37 GLU OE2  1 1 
       15 22018 1 1   9 PRO C    C -13.620 22.987  -6.720 1.00 . A A .  38 PRO C    1 1 
       15 22019 1 1   9 PRO CA   C -13.527 21.770  -5.799 1.00 . A A .  38 PRO CA   1 1 
       15 22020 1 1   9 PRO CB   C -12.884 22.158  -4.456 1.00 . A A .  38 PRO CB   1 1 
       15 22021 1 1   9 PRO CD   C -11.302 20.857  -5.725 1.00 . A A .  38 PRO CD   1 1 
       15 22022 1 1   9 PRO CG   C -11.618 21.360  -4.347 1.00 . A A .  38 PRO CG   1 1 
       15 22023 1 1   9 PRO HA   H -14.517 21.372  -5.627 1.00 . A A .  38 PRO HA   1 1 
       15 22024 1 1   9 PRO HB2  H -12.678 23.218  -4.453 1.00 . A A .  38 PRO HB2  1 1 
       15 22025 1 1   9 PRO HB3  H -13.563 21.921  -3.652 1.00 . A A .  38 PRO HB3  1 1 
       15 22026 1 1   9 PRO HD2  H -10.685 21.567  -6.257 1.00 . A A .  38 PRO HD2  1 1 
       15 22027 1 1   9 PRO HD3  H -10.821 19.891  -5.677 1.00 . A A .  38 PRO HD3  1 1 
       15 22028 1 1   9 PRO HG2  H -10.819 21.992  -3.990 1.00 . A A .  38 PRO HG2  1 1 
       15 22029 1 1   9 PRO HG3  H -11.769 20.531  -3.672 1.00 . A A .  38 PRO HG3  1 1 
       15 22030 1 1   9 PRO N    N -12.630 20.755  -6.333 1.00 . A A .  38 PRO N    1 1 
       15 22031 1 1   9 PRO O    O -12.974 24.012  -6.486 1.00 . A A .  38 PRO O    1 1 
       15 22032 1 1  10 ALA C    C -15.941 24.615  -8.514 1.00 . A A .  39 ALA C    1 1 
       15 22033 1 1  10 ALA CA   C -14.586 23.954  -8.727 1.00 . A A .  39 ALA CA   1 1 
       15 22034 1 1  10 ALA CB   C -14.464 23.440 -10.152 1.00 . A A .  39 ALA CB   1 1 
       15 22035 1 1  10 ALA H    H -14.864 22.011  -7.935 1.00 . A A .  39 ALA H    1 1 
       15 22036 1 1  10 ALA HA   H -13.804 24.681  -8.559 1.00 . A A .  39 ALA HA   1 1 
       15 22037 1 1  10 ALA HB1  H -13.800 22.587 -10.170 1.00 . A A .  39 ALA HB1  1 1 
       15 22038 1 1  10 ALA HB2  H -15.438 23.144 -10.511 1.00 . A A .  39 ALA HB2  1 1 
       15 22039 1 1  10 ALA HB3  H -14.067 24.220 -10.784 1.00 . A A .  39 ALA HB3  1 1 
       15 22040 1 1  10 ALA N    N -14.399 22.861  -7.782 1.00 . A A .  39 ALA N    1 1 
       15 22041 1 1  10 ALA O    O -16.973 24.061  -8.894 1.00 . A A .  39 ALA O    1 1 
       15 22042 1 1  11 LYS C    C -17.146 27.939  -8.007 1.00 . A A .  40 LYS C    1 1 
       15 22043 1 1  11 LYS CA   C -17.178 26.479  -7.558 1.00 . A A .  40 LYS CA   1 1 
       15 22044 1 1  11 LYS CB   C -17.421 26.400  -6.046 1.00 . A A .  40 LYS CB   1 1 
       15 22045 1 1  11 LYS CD   C -16.485 25.890  -3.769 1.00 . A A .  40 LYS CD   1 1 
       15 22046 1 1  11 LYS CE   C -16.008 27.009  -2.859 1.00 . A A .  40 LYS CE   1 1 
       15 22047 1 1  11 LYS CG   C -16.159 26.179  -5.224 1.00 . A A .  40 LYS CG   1 1 
       15 22048 1 1  11 LYS H    H -15.081 26.218  -7.687 1.00 . A A .  40 LYS H    1 1 
       15 22049 1 1  11 LYS HA   H -17.986 25.977  -8.068 1.00 . A A .  40 LYS HA   1 1 
       15 22050 1 1  11 LYS HB2  H -17.878 27.321  -5.720 1.00 . A A .  40 LYS HB2  1 1 
       15 22051 1 1  11 LYS HB3  H -18.100 25.583  -5.847 1.00 . A A .  40 LYS HB3  1 1 
       15 22052 1 1  11 LYS HD2  H -17.554 25.786  -3.663 1.00 . A A .  40 LYS HD2  1 1 
       15 22053 1 1  11 LYS HD3  H -16.001 24.971  -3.477 1.00 . A A .  40 LYS HD3  1 1 
       15 22054 1 1  11 LYS HE2  H -14.953 27.170  -3.028 1.00 . A A .  40 LYS HE2  1 1 
       15 22055 1 1  11 LYS HE3  H -16.552 27.911  -3.100 1.00 . A A .  40 LYS HE3  1 1 
       15 22056 1 1  11 LYS HG2  H -15.617 25.341  -5.634 1.00 . A A .  40 LYS HG2  1 1 
       15 22057 1 1  11 LYS HG3  H -15.546 27.067  -5.277 1.00 . A A .  40 LYS HG3  1 1 
       15 22058 1 1  11 LYS HZ1  H -15.404 26.155  -1.047 1.00 . A A .  40 LYS HZ1  1 1 
       15 22059 1 1  11 LYS HZ2  H -17.082 26.105  -1.310 1.00 . A A .  40 LYS HZ2  1 1 
       15 22060 1 1  11 LYS HZ3  H -16.332 27.564  -0.874 1.00 . A A .  40 LYS HZ3  1 1 
       15 22061 1 1  11 LYS N    N -15.938 25.793  -7.905 1.00 . A A .  40 LYS N    1 1 
       15 22062 1 1  11 LYS NZ   N -16.221 26.685  -1.426 1.00 . A A .  40 LYS NZ   1 1 
       15 22063 1 1  11 LYS O    O -16.151 28.638  -7.805 1.00 . A A .  40 LYS O    1 1 
       15 22064 1 1  12 PRO C    C -18.989 30.707  -8.030 1.00 . A A .  41 PRO C    1 1 
       15 22065 1 1  12 PRO CA   C -18.364 29.795  -9.091 1.00 . A A .  41 PRO CA   1 1 
       15 22066 1 1  12 PRO CB   C -19.296 29.658 -10.291 1.00 . A A .  41 PRO CB   1 1 
       15 22067 1 1  12 PRO CD   C -19.424 27.614  -9.000 1.00 . A A .  41 PRO CD   1 1 
       15 22068 1 1  12 PRO CG   C -20.192 28.508  -9.950 1.00 . A A .  41 PRO CG   1 1 
       15 22069 1 1  12 PRO HA   H -17.417 30.203  -9.409 1.00 . A A .  41 PRO HA   1 1 
       15 22070 1 1  12 PRO HB2  H -19.857 30.573 -10.421 1.00 . A A .  41 PRO HB2  1 1 
       15 22071 1 1  12 PRO HB3  H -18.715 29.456 -11.180 1.00 . A A .  41 PRO HB3  1 1 
       15 22072 1 1  12 PRO HD2  H -20.018 27.397  -8.124 1.00 . A A .  41 PRO HD2  1 1 
       15 22073 1 1  12 PRO HD3  H -19.138 26.697  -9.496 1.00 . A A .  41 PRO HD3  1 1 
       15 22074 1 1  12 PRO HG2  H -21.088 28.875  -9.471 1.00 . A A .  41 PRO HG2  1 1 
       15 22075 1 1  12 PRO HG3  H -20.447 27.966 -10.848 1.00 . A A .  41 PRO HG3  1 1 
       15 22076 1 1  12 PRO N    N -18.235 28.409  -8.642 1.00 . A A .  41 PRO N    1 1 
       15 22077 1 1  12 PRO O    O -19.249 30.281  -6.903 1.00 . A A .  41 PRO O    1 1 
       15 22078 1 1  13 LYS C    C -20.709 33.908  -8.279 1.00 . A A .  42 LYS C    1 1 
       15 22079 1 1  13 LYS CA   C -19.829 32.940  -7.495 1.00 . A A .  42 LYS CA   1 1 
       15 22080 1 1  13 LYS CB   C -18.737 33.708  -6.745 1.00 . A A .  42 LYS CB   1 1 
       15 22081 1 1  13 LYS CD   C -17.115 33.423  -4.843 1.00 . A A .  42 LYS CD   1 1 
       15 22082 1 1  13 LYS CE   C -16.834 34.849  -4.392 1.00 . A A .  42 LYS CE   1 1 
       15 22083 1 1  13 LYS CG   C -18.553 33.257  -5.305 1.00 . A A .  42 LYS CG   1 1 
       15 22084 1 1  13 LYS H    H -19.022 32.237  -9.315 1.00 . A A .  42 LYS H    1 1 
       15 22085 1 1  13 LYS HA   H -20.441 32.406  -6.782 1.00 . A A .  42 LYS HA   1 1 
       15 22086 1 1  13 LYS HB2  H -17.800 33.577  -7.265 1.00 . A A .  42 LYS HB2  1 1 
       15 22087 1 1  13 LYS HB3  H -18.992 34.758  -6.740 1.00 . A A .  42 LYS HB3  1 1 
       15 22088 1 1  13 LYS HD2  H -16.933 32.752  -4.017 1.00 . A A .  42 LYS HD2  1 1 
       15 22089 1 1  13 LYS HD3  H -16.455 33.176  -5.662 1.00 . A A .  42 LYS HD3  1 1 
       15 22090 1 1  13 LYS HE2  H -16.502 35.425  -5.243 1.00 . A A .  42 LYS HE2  1 1 
       15 22091 1 1  13 LYS HE3  H -17.748 35.277  -4.004 1.00 . A A .  42 LYS HE3  1 1 
       15 22092 1 1  13 LYS HG2  H -19.194 33.848  -4.668 1.00 . A A .  42 LYS HG2  1 1 
       15 22093 1 1  13 LYS HG3  H -18.828 32.215  -5.227 1.00 . A A .  42 LYS HG3  1 1 
       15 22094 1 1  13 LYS HZ1  H -15.922 35.753  -2.745 1.00 . A A .  42 LYS HZ1  1 1 
       15 22095 1 1  13 LYS HZ2  H -14.842 34.945  -3.773 1.00 . A A .  42 LYS HZ2  1 1 
       15 22096 1 1  13 LYS HZ3  H -15.844 34.058  -2.728 1.00 . A A .  42 LYS HZ3  1 1 
       15 22097 1 1  13 LYS N    N -19.234 31.961  -8.400 1.00 . A A .  42 LYS N    1 1 
       15 22098 1 1  13 LYS NZ   N -15.789 34.906  -3.337 1.00 . A A .  42 LYS NZ   1 1 
       15 22099 1 1  13 LYS O    O -20.897 33.739  -9.485 1.00 . A A .  42 LYS O    1 1 
       15 22100 1 1  14 ALA C    C -21.433 37.269  -8.303 1.00 . A A .  43 ALA C    1 1 
       15 22101 1 1  14 ALA CA   C -22.110 35.900  -8.246 1.00 . A A .  43 ALA CA   1 1 
       15 22102 1 1  14 ALA CB   C -23.444 35.996  -7.520 1.00 . A A .  43 ALA CB   1 1 
       15 22103 1 1  14 ALA H    H -21.068 34.998  -6.636 1.00 . A A .  43 ALA H    1 1 
       15 22104 1 1  14 ALA HA   H -22.301 35.563  -9.256 1.00 . A A .  43 ALA HA   1 1 
       15 22105 1 1  14 ALA HB1  H -24.201 35.471  -8.083 1.00 . A A .  43 ALA HB1  1 1 
       15 22106 1 1  14 ALA HB2  H -23.352 35.552  -6.539 1.00 . A A .  43 ALA HB2  1 1 
       15 22107 1 1  14 ALA HB3  H -23.728 37.034  -7.418 1.00 . A A .  43 ALA HB3  1 1 
       15 22108 1 1  14 ALA N    N -21.250 34.914  -7.601 1.00 . A A .  43 ALA N    1 1 
       15 22109 1 1  14 ALA O    O -21.171 37.890  -7.272 1.00 . A A .  43 ALA O    1 1 
       15 22110 1 1  15 PRO C    C -21.466 40.118 -10.189 1.00 . A A .  44 PRO C    1 1 
       15 22111 1 1  15 PRO CA   C -20.479 39.035  -9.731 1.00 . A A .  44 PRO CA   1 1 
       15 22112 1 1  15 PRO CB   C -19.500 38.695 -10.851 1.00 . A A .  44 PRO CB   1 1 
       15 22113 1 1  15 PRO CD   C -21.273 37.032 -10.787 1.00 . A A .  44 PRO CD   1 1 
       15 22114 1 1  15 PRO CG   C -20.189 37.630 -11.659 1.00 . A A .  44 PRO CG   1 1 
       15 22115 1 1  15 PRO HA   H -19.937 39.373  -8.863 1.00 . A A .  44 PRO HA   1 1 
       15 22116 1 1  15 PRO HB2  H -19.306 39.578 -11.443 1.00 . A A .  44 PRO HB2  1 1 
       15 22117 1 1  15 PRO HB3  H -18.578 38.331 -10.427 1.00 . A A .  44 PRO HB3  1 1 
       15 22118 1 1  15 PRO HD2  H -22.246 37.223 -11.213 1.00 . A A .  44 PRO HD2  1 1 
       15 22119 1 1  15 PRO HD3  H -21.114 35.971 -10.663 1.00 . A A .  44 PRO HD3  1 1 
       15 22120 1 1  15 PRO HG2  H -20.626 38.072 -12.541 1.00 . A A .  44 PRO HG2  1 1 
       15 22121 1 1  15 PRO HG3  H -19.474 36.869 -11.939 1.00 . A A .  44 PRO HG3  1 1 
       15 22122 1 1  15 PRO N    N -21.110 37.742  -9.514 1.00 . A A .  44 PRO N    1 1 
       15 22123 1 1  15 PRO O    O -21.098 41.033 -10.930 1.00 . A A .  44 PRO O    1 1 
       15 22124 1 1  16 ARG C    C -23.782 42.180  -9.243 1.00 . A A .  45 ARG C    1 1 
       15 22125 1 1  16 ARG CA   C -23.749 40.960 -10.163 1.00 . A A .  45 ARG CA   1 1 
       15 22126 1 1  16 ARG CB   C -25.116 40.266 -10.181 1.00 . A A .  45 ARG CB   1 1 
       15 22127 1 1  16 ARG CD   C -26.506 41.319 -11.998 1.00 . A A .  45 ARG CD   1 1 
       15 22128 1 1  16 ARG CG   C -26.281 41.194 -10.500 1.00 . A A .  45 ARG CG   1 1 
       15 22129 1 1  16 ARG CZ   C -28.895 41.465 -12.631 1.00 . A A .  45 ARG CZ   1 1 
       15 22130 1 1  16 ARG H    H -22.938 39.317  -9.093 1.00 . A A .  45 ARG H    1 1 
       15 22131 1 1  16 ARG HA   H -23.509 41.288 -11.165 1.00 . A A .  45 ARG HA   1 1 
       15 22132 1 1  16 ARG HB2  H -25.099 39.481 -10.923 1.00 . A A .  45 ARG HB2  1 1 
       15 22133 1 1  16 ARG HB3  H -25.293 39.825  -9.210 1.00 . A A .  45 ARG HB3  1 1 
       15 22134 1 1  16 ARG HD2  H -26.485 42.364 -12.268 1.00 . A A .  45 ARG HD2  1 1 
       15 22135 1 1  16 ARG HD3  H -25.710 40.799 -12.512 1.00 . A A .  45 ARG HD3  1 1 
       15 22136 1 1  16 ARG HE   H -27.825 39.776 -12.550 1.00 . A A .  45 ARG HE   1 1 
       15 22137 1 1  16 ARG HG2  H -27.178 40.800 -10.045 1.00 . A A .  45 ARG HG2  1 1 
       15 22138 1 1  16 ARG HG3  H -26.070 42.172 -10.095 1.00 . A A .  45 ARG HG3  1 1 
       15 22139 1 1  16 ARG HH11 H -28.075 43.241 -12.084 1.00 . A A .  45 ARG HH11 1 1 
       15 22140 1 1  16 ARG HH12 H -29.740 43.317 -12.587 1.00 . A A .  45 ARG HH12 1 1 
       15 22141 1 1  16 ARG HH21 H -30.011 39.858 -13.172 1.00 . A A .  45 ARG HH21 1 1 
       15 22142 1 1  16 ARG HH22 H -30.840 41.394 -13.225 1.00 . A A .  45 ARG HH22 1 1 
       15 22143 1 1  16 ARG N    N -22.712 40.022  -9.741 1.00 . A A .  45 ARG N    1 1 
       15 22144 1 1  16 ARG NE   N -27.791 40.748 -12.413 1.00 . A A .  45 ARG NE   1 1 
       15 22145 1 1  16 ARG NH1  N -28.901 42.775 -12.418 1.00 . A A .  45 ARG NH1  1 1 
       15 22146 1 1  16 ARG NH2  N -30.003 40.858 -13.037 1.00 . A A .  45 ARG NH2  1 1 
       15 22147 1 1  16 ARG O    O -24.313 42.117  -8.133 1.00 . A A .  45 ARG O    1 1 
       15 22148 1 1  17 ALA C    C -23.032 45.716  -9.896 1.00 . A A .  46 ALA C    1 1 
       15 22149 1 1  17 ALA CA   C -23.157 44.523  -8.954 1.00 . A A .  46 ALA CA   1 1 
       15 22150 1 1  17 ALA CB   C -21.990 44.494  -7.980 1.00 . A A .  46 ALA CB   1 1 
       15 22151 1 1  17 ALA H    H -22.808 43.258 -10.611 1.00 . A A .  46 ALA H    1 1 
       15 22152 1 1  17 ALA HA   H -24.073 44.613  -8.389 1.00 . A A .  46 ALA HA   1 1 
       15 22153 1 1  17 ALA HB1  H -21.706 45.507  -7.727 1.00 . A A .  46 ALA HB1  1 1 
       15 22154 1 1  17 ALA HB2  H -22.280 43.967  -7.083 1.00 . A A .  46 ALA HB2  1 1 
       15 22155 1 1  17 ALA HB3  H -21.152 43.991  -8.438 1.00 . A A .  46 ALA HB3  1 1 
       15 22156 1 1  17 ALA N    N -23.210 43.280  -9.716 1.00 . A A .  46 ALA N    1 1 
       15 22157 1 1  17 ALA O    O -22.577 45.563 -11.028 1.00 . A A .  46 ALA O    1 1 
       15 22158 1 1  18 THR C    C -24.277 47.942 -11.490 1.00 . A A .  47 THR C    1 1 
       15 22159 1 1  18 THR CA   C -23.438 48.114 -10.224 1.00 . A A .  47 THR CA   1 1 
       15 22160 1 1  18 THR CB   C -22.020 48.562 -10.617 1.00 . A A .  47 THR CB   1 1 
       15 22161 1 1  18 THR CG2  C -21.984 50.059 -10.874 1.00 . A A .  47 THR CG2  1 1 
       15 22162 1 1  18 THR H    H -23.717 46.949  -8.477 1.00 . A A .  47 THR H    1 1 
       15 22163 1 1  18 THR HA   H -23.881 48.898  -9.625 1.00 . A A .  47 THR HA   1 1 
       15 22164 1 1  18 THR HB   H -21.741 48.050 -11.525 1.00 . A A .  47 THR HB   1 1 
       15 22165 1 1  18 THR HG1  H -21.553 47.758  -8.877 1.00 . A A .  47 THR HG1  1 1 
       15 22166 1 1  18 THR HG21 H -21.436 50.548 -10.082 1.00 . A A .  47 THR HG21 1 1 
       15 22167 1 1  18 THR HG22 H -22.993 50.444 -10.907 1.00 . A A .  47 THR HG22 1 1 
       15 22168 1 1  18 THR HG23 H -21.497 50.249 -11.819 1.00 . A A .  47 THR HG23 1 1 
       15 22169 1 1  18 THR N    N -23.426 46.893  -9.415 1.00 . A A .  47 THR N    1 1 
       15 22170 1 1  18 THR O    O -23.741 47.794 -12.591 1.00 . A A .  47 THR O    1 1 
       15 22171 1 1  18 THR OG1  O -21.089 48.225  -9.579 1.00 . A A .  47 THR OG1  1 1 
       15 22172 1 1  19 PRO C    C -26.588 49.085 -13.329 1.00 . A A .  48 PRO C    1 1 
       15 22173 1 1  19 PRO CA   C -26.522 47.819 -12.479 1.00 . A A .  48 PRO CA   1 1 
       15 22174 1 1  19 PRO CB   C -27.876 47.549 -11.816 1.00 . A A .  48 PRO CB   1 1 
       15 22175 1 1  19 PRO CD   C -26.324 48.096 -10.063 1.00 . A A .  48 PRO CD   1 1 
       15 22176 1 1  19 PRO CG   C -27.778 48.165 -10.459 1.00 . A A .  48 PRO CG   1 1 
       15 22177 1 1  19 PRO HA   H -26.250 46.982 -13.104 1.00 . A A .  48 PRO HA   1 1 
       15 22178 1 1  19 PRO HB2  H -28.661 48.005 -12.402 1.00 . A A .  48 PRO HB2  1 1 
       15 22179 1 1  19 PRO HB3  H -28.040 46.484 -11.754 1.00 . A A .  48 PRO HB3  1 1 
       15 22180 1 1  19 PRO HD2  H -26.021 49.004  -9.561 1.00 . A A .  48 PRO HD2  1 1 
       15 22181 1 1  19 PRO HD3  H -26.148 47.240  -9.431 1.00 . A A .  48 PRO HD3  1 1 
       15 22182 1 1  19 PRO HG2  H -28.114 49.194 -10.496 1.00 . A A .  48 PRO HG2  1 1 
       15 22183 1 1  19 PRO HG3  H -28.381 47.603  -9.760 1.00 . A A .  48 PRO HG3  1 1 
       15 22184 1 1  19 PRO N    N -25.610 47.956 -11.345 1.00 . A A .  48 PRO N    1 1 
       15 22185 1 1  19 PRO O    O -26.583 49.021 -14.560 1.00 . A A .  48 PRO O    1 1 
       15 22186 1 1  20 VAL C    C -25.492 52.265 -13.451 1.00 . A A .  49 VAL C    1 1 
       15 22187 1 1  20 VAL CA   C -26.812 51.506 -13.340 1.00 . A A .  49 VAL CA   1 1 
       15 22188 1 1  20 VAL CB   C -27.879 52.378 -12.622 1.00 . A A .  49 VAL CB   1 1 
       15 22189 1 1  20 VAL CG1  C -27.786 52.217 -11.112 1.00 . A A .  49 VAL CG1  1 1 
       15 22190 1 1  20 VAL CG2  C -27.754 53.845 -13.013 1.00 . A A .  49 VAL CG2  1 1 
       15 22191 1 1  20 VAL H    H -26.517 50.221 -11.693 1.00 . A A .  49 VAL H    1 1 
       15 22192 1 1  20 VAL HA   H -27.170 51.296 -14.338 1.00 . A A .  49 VAL HA   1 1 
       15 22193 1 1  20 VAL HB   H -28.855 52.033 -12.933 1.00 . A A .  49 VAL HB   1 1 
       15 22194 1 1  20 VAL HG11 H -28.205 51.263 -10.823 1.00 . A A .  49 VAL HG11 1 1 
       15 22195 1 1  20 VAL HG12 H -26.752 52.263 -10.809 1.00 . A A .  49 VAL HG12 1 1 
       15 22196 1 1  20 VAL HG13 H -28.339 53.012 -10.631 1.00 . A A .  49 VAL HG13 1 1 
       15 22197 1 1  20 VAL HG21 H -26.895 54.274 -12.521 1.00 . A A .  49 VAL HG21 1 1 
       15 22198 1 1  20 VAL HG22 H -27.632 53.922 -14.083 1.00 . A A .  49 VAL HG22 1 1 
       15 22199 1 1  20 VAL HG23 H -28.646 54.377 -12.713 1.00 . A A .  49 VAL HG23 1 1 
       15 22200 1 1  20 VAL N    N -26.629 50.232 -12.664 1.00 . A A .  49 VAL N    1 1 
       15 22201 1 1  20 VAL O    O -24.731 52.361 -12.489 1.00 . A A .  49 VAL O    1 1 
       15 22202 1 1  21 ARG C    C -24.386 54.973 -15.316 1.00 . A A .  50 ARG C    1 1 
       15 22203 1 1  21 ARG CA   C -24.027 53.554 -14.898 1.00 . A A .  50 ARG CA   1 1 
       15 22204 1 1  21 ARG CB   C -23.202 52.886 -15.998 1.00 . A A .  50 ARG CB   1 1 
       15 22205 1 1  21 ARG CD   C -21.643 51.009 -16.591 1.00 . A A .  50 ARG CD   1 1 
       15 22206 1 1  21 ARG CG   C -22.184 51.887 -15.475 1.00 . A A .  50 ARG CG   1 1 
       15 22207 1 1  21 ARG CZ   C -19.256 50.479 -16.270 1.00 . A A .  50 ARG CZ   1 1 
       15 22208 1 1  21 ARG H    H -25.874 52.651 -15.370 1.00 . A A .  50 ARG H    1 1 
       15 22209 1 1  21 ARG HA   H -23.446 53.587 -13.988 1.00 . A A .  50 ARG HA   1 1 
       15 22210 1 1  21 ARG HB2  H -23.872 52.368 -16.668 1.00 . A A .  50 ARG HB2  1 1 
       15 22211 1 1  21 ARG HB3  H -22.674 53.648 -16.550 1.00 . A A .  50 ARG HB3  1 1 
       15 22212 1 1  21 ARG HD2  H -21.801 49.974 -16.328 1.00 . A A .  50 ARG HD2  1 1 
       15 22213 1 1  21 ARG HD3  H -22.178 51.236 -17.501 1.00 . A A .  50 ARG HD3  1 1 
       15 22214 1 1  21 ARG HE   H -19.958 51.987 -17.384 1.00 . A A .  50 ARG HE   1 1 
       15 22215 1 1  21 ARG HG2  H -21.365 52.426 -15.023 1.00 . A A .  50 ARG HG2  1 1 
       15 22216 1 1  21 ARG HG3  H -22.658 51.261 -14.733 1.00 . A A .  50 ARG HG3  1 1 
       15 22217 1 1  21 ARG HH11 H -20.533 49.180 -15.362 1.00 . A A .  50 ARG HH11 1 1 
       15 22218 1 1  21 ARG HH12 H -18.836 48.863 -15.109 1.00 . A A .  50 ARG HH12 1 1 
       15 22219 1 1  21 ARG HH21 H -17.748 51.587 -17.054 1.00 . A A .  50 ARG HH21 1 1 
       15 22220 1 1  21 ARG HH22 H -17.250 50.223 -16.090 1.00 . A A .  50 ARG HH22 1 1 
       15 22221 1 1  21 ARG N    N -25.230 52.787 -14.639 1.00 . A A .  50 ARG N    1 1 
       15 22222 1 1  21 ARG NE   N -20.215 51.228 -16.810 1.00 . A A .  50 ARG NE   1 1 
       15 22223 1 1  21 ARG NH1  N -19.566 49.425 -15.523 1.00 . A A .  50 ARG NH1  1 1 
       15 22224 1 1  21 ARG NH2  N -17.985 50.785 -16.485 1.00 . A A .  50 ARG NH2  1 1 
       15 22225 1 1  21 ARG O    O -25.221 55.176 -16.199 1.00 . A A .  50 ARG O    1 1 
       15 22226 1 1  22 ILE C    C -22.929 57.668 -16.157 1.00 . A A .  51 ILE C    1 1 
       15 22227 1 1  22 ILE CA   C -23.936 57.341 -15.063 1.00 . A A .  51 ILE CA   1 1 
       15 22228 1 1  22 ILE CB   C -23.748 58.307 -13.873 1.00 . A A .  51 ILE CB   1 1 
       15 22229 1 1  22 ILE CD1  C -24.076 58.285 -11.344 1.00 . A A .  51 ILE CD1  1 1 
       15 22230 1 1  22 ILE CG1  C -24.634 57.886 -12.695 1.00 . A A .  51 ILE CG1  1 1 
       15 22231 1 1  22 ILE CG2  C -24.065 59.735 -14.291 1.00 . A A .  51 ILE CG2  1 1 
       15 22232 1 1  22 ILE H    H -23.198 55.735 -13.905 1.00 . A A .  51 ILE H    1 1 
       15 22233 1 1  22 ILE HA   H -24.935 57.464 -15.455 1.00 . A A .  51 ILE HA   1 1 
       15 22234 1 1  22 ILE HB   H -22.714 58.268 -13.568 1.00 . A A .  51 ILE HB   1 1 
       15 22235 1 1  22 ILE HD11 H -23.503 57.467 -10.933 1.00 . A A .  51 ILE HD11 1 1 
       15 22236 1 1  22 ILE HD12 H -23.439 59.151 -11.457 1.00 . A A .  51 ILE HD12 1 1 
       15 22237 1 1  22 ILE HD13 H -24.891 58.524 -10.677 1.00 . A A .  51 ILE HD13 1 1 
       15 22238 1 1  22 ILE HG12 H -25.604 58.348 -12.801 1.00 . A A .  51 ILE HG12 1 1 
       15 22239 1 1  22 ILE HG13 H -24.748 56.813 -12.704 1.00 . A A .  51 ILE HG13 1 1 
       15 22240 1 1  22 ILE HG21 H -24.974 60.059 -13.807 1.00 . A A .  51 ILE HG21 1 1 
       15 22241 1 1  22 ILE HG22 H -23.251 60.384 -14.002 1.00 . A A .  51 ILE HG22 1 1 
       15 22242 1 1  22 ILE HG23 H -24.194 59.775 -15.363 1.00 . A A .  51 ILE HG23 1 1 
       15 22243 1 1  22 ILE N    N -23.775 55.952 -14.666 1.00 . A A .  51 ILE N    1 1 
       15 22244 1 1  22 ILE O    O -21.724 57.695 -15.913 1.00 . A A .  51 ILE O    1 1 
       15 22245 1 1  23 TYR C    C -22.679 59.434 -19.130 1.00 . A A .  52 TYR C    1 1 
       15 22246 1 1  23 TYR CA   C -22.562 58.048 -18.515 1.00 . A A .  52 TYR CA   1 1 
       15 22247 1 1  23 TYR CB   C -22.917 56.994 -19.563 1.00 . A A .  52 TYR CB   1 1 
       15 22248 1 1  23 TYR CD1  C -20.644 55.930 -19.326 1.00 . A A .  52 TYR CD1  1 1 
       15 22249 1 1  23 TYR CD2  C -22.511 54.515 -19.758 1.00 . A A .  52 TYR CD2  1 1 
       15 22250 1 1  23 TYR CE1  C -19.807 54.833 -19.313 1.00 . A A .  52 TYR CE1  1 1 
       15 22251 1 1  23 TYR CE2  C -21.680 53.411 -19.749 1.00 . A A .  52 TYR CE2  1 1 
       15 22252 1 1  23 TYR CG   C -22.007 55.790 -19.548 1.00 . A A .  52 TYR CG   1 1 
       15 22253 1 1  23 TYR CZ   C -20.330 53.577 -19.527 1.00 . A A .  52 TYR CZ   1 1 
       15 22254 1 1  23 TYR H    H -24.397 57.999 -17.468 1.00 . A A .  52 TYR H    1 1 
       15 22255 1 1  23 TYR HA   H -21.544 57.891 -18.195 1.00 . A A .  52 TYR HA   1 1 
       15 22256 1 1  23 TYR HB2  H -23.926 56.646 -19.386 1.00 . A A .  52 TYR HB2  1 1 
       15 22257 1 1  23 TYR HB3  H -22.864 57.438 -20.546 1.00 . A A .  52 TYR HB3  1 1 
       15 22258 1 1  23 TYR HD1  H -20.237 56.918 -19.159 1.00 . A A .  52 TYR HD1  1 1 
       15 22259 1 1  23 TYR HD2  H -23.569 54.389 -19.933 1.00 . A A .  52 TYR HD2  1 1 
       15 22260 1 1  23 TYR HE1  H -18.750 54.963 -19.138 1.00 . A A .  52 TYR HE1  1 1 
       15 22261 1 1  23 TYR HE2  H -22.090 52.426 -19.914 1.00 . A A .  52 TYR HE2  1 1 
       15 22262 1 1  23 TYR HH   H -19.108 52.391 -20.412 1.00 . A A .  52 TYR HH   1 1 
       15 22263 1 1  23 TYR N    N -23.423 57.902 -17.358 1.00 . A A .  52 TYR N    1 1 
       15 22264 1 1  23 TYR O    O -23.773 59.896 -19.447 1.00 . A A .  52 TYR O    1 1 
       15 22265 1 1  23 TYR OH   O -19.499 52.482 -19.528 1.00 . A A .  52 TYR OH   1 1 
       15 22266 1 1  24 THR C    C -20.996 61.104 -21.437 1.00 . A A .  53 THR C    1 1 
       15 22267 1 1  24 THR CA   C -21.493 61.351 -20.015 1.00 . A A .  53 THR CA   1 1 
       15 22268 1 1  24 THR CB   C -20.567 62.359 -19.311 1.00 . A A .  53 THR CB   1 1 
       15 22269 1 1  24 THR CG2  C -21.332 63.614 -18.914 1.00 . A A .  53 THR CG2  1 1 
       15 22270 1 1  24 THR H    H -20.721 59.741 -18.893 1.00 . A A .  53 THR H    1 1 
       15 22271 1 1  24 THR HA   H -22.491 61.765 -20.053 1.00 . A A .  53 THR HA   1 1 
       15 22272 1 1  24 THR HB   H -19.775 62.636 -19.993 1.00 . A A .  53 THR HB   1 1 
       15 22273 1 1  24 THR HG1  H -20.201 62.276 -17.365 1.00 . A A .  53 THR HG1  1 1 
       15 22274 1 1  24 THR HG21 H -20.816 64.487 -19.292 1.00 . A A .  53 THR HG21 1 1 
       15 22275 1 1  24 THR HG22 H -21.396 63.674 -17.838 1.00 . A A .  53 THR HG22 1 1 
       15 22276 1 1  24 THR HG23 H -22.327 63.577 -19.332 1.00 . A A .  53 THR HG23 1 1 
       15 22277 1 1  24 THR N    N -21.546 60.095 -19.289 1.00 . A A .  53 THR N    1 1 
       15 22278 1 1  24 THR O    O -20.393 61.972 -22.066 1.00 . A A .  53 THR O    1 1 
       15 22279 1 1  24 THR OG1  O -19.986 61.748 -18.146 1.00 . A A .  53 THR OG1  1 1 
       15 22280 1 1  25 ASN C    C -21.976 59.113 -24.127 1.00 . A A .  54 ASN C    1 1 
       15 22281 1 1  25 ASN CA   C -20.791 59.497 -23.255 1.00 . A A .  54 ASN CA   1 1 
       15 22282 1 1  25 ASN CB   C -19.821 58.314 -23.158 1.00 . A A .  54 ASN CB   1 1 
       15 22283 1 1  25 ASN CG   C -18.734 58.361 -24.217 1.00 . A A .  54 ASN CG   1 1 
       15 22284 1 1  25 ASN H    H -21.750 59.257 -21.389 1.00 . A A .  54 ASN H    1 1 
       15 22285 1 1  25 ASN HA   H -20.281 60.337 -23.703 1.00 . A A .  54 ASN HA   1 1 
       15 22286 1 1  25 ASN HB2  H -19.349 58.318 -22.187 1.00 . A A .  54 ASN HB2  1 1 
       15 22287 1 1  25 ASN HB3  H -20.374 57.395 -23.279 1.00 . A A .  54 ASN HB3  1 1 
       15 22288 1 1  25 ASN HD21 H -17.683 56.987 -23.232 1.00 . A A .  54 ASN HD21 1 1 
       15 22289 1 1  25 ASN HD22 H -16.962 57.593 -24.690 1.00 . A A .  54 ASN HD22 1 1 
       15 22290 1 1  25 ASN N    N -21.242 59.897 -21.930 1.00 . A A .  54 ASN N    1 1 
       15 22291 1 1  25 ASN ND2  N -17.693 57.565 -24.031 1.00 . A A .  54 ASN ND2  1 1 
       15 22292 1 1  25 ASN O    O -22.485 57.996 -24.038 1.00 . A A .  54 ASN O    1 1 
       15 22293 1 1  25 ASN OD1  O -18.835 59.099 -25.199 1.00 . A A .  54 ASN OD1  1 1 
       15 22294 1 1  26 ALA C    C -23.155 58.710 -26.876 1.00 . A A .  55 ALA C    1 1 
       15 22295 1 1  26 ALA CA   C -23.526 59.790 -25.870 1.00 . A A .  55 ALA CA   1 1 
       15 22296 1 1  26 ALA CB   C -23.929 61.073 -26.581 1.00 . A A .  55 ALA CB   1 1 
       15 22297 1 1  26 ALA H    H -21.952 60.910 -25.004 1.00 . A A .  55 ALA H    1 1 
       15 22298 1 1  26 ALA HA   H -24.365 59.448 -25.278 1.00 . A A .  55 ALA HA   1 1 
       15 22299 1 1  26 ALA HB1  H -23.202 61.843 -26.368 1.00 . A A .  55 ALA HB1  1 1 
       15 22300 1 1  26 ALA HB2  H -23.967 60.899 -27.646 1.00 . A A .  55 ALA HB2  1 1 
       15 22301 1 1  26 ALA HB3  H -24.901 61.389 -26.232 1.00 . A A .  55 ALA HB3  1 1 
       15 22302 1 1  26 ALA N    N -22.408 60.039 -24.972 1.00 . A A .  55 ALA N    1 1 
       15 22303 1 1  26 ALA O    O -23.996 57.910 -27.284 1.00 . A A .  55 ALA O    1 1 
       15 22304 1 1  27 GLU C    C -21.594 56.278 -27.636 1.00 . A A .  56 GLU C    1 1 
       15 22305 1 1  27 GLU CA   C -21.333 57.690 -28.153 1.00 . A A .  56 GLU CA   1 1 
       15 22306 1 1  27 GLU CB   C -19.828 57.905 -28.319 1.00 . A A .  56 GLU CB   1 1 
       15 22307 1 1  27 GLU CD   C -18.166 57.792 -30.207 1.00 . A A .  56 GLU CD   1 1 
       15 22308 1 1  27 GLU CG   C -19.201 57.043 -29.401 1.00 . A A .  56 GLU CG   1 1 
       15 22309 1 1  27 GLU H    H -21.273 59.369 -26.870 1.00 . A A .  56 GLU H    1 1 
       15 22310 1 1  27 GLU HA   H -21.817 57.811 -29.110 1.00 . A A .  56 GLU HA   1 1 
       15 22311 1 1  27 GLU HB2  H -19.650 58.941 -28.566 1.00 . A A .  56 GLU HB2  1 1 
       15 22312 1 1  27 GLU HB3  H -19.340 57.678 -27.383 1.00 . A A .  56 GLU HB3  1 1 
       15 22313 1 1  27 GLU HG2  H -18.726 56.192 -28.936 1.00 . A A .  56 GLU HG2  1 1 
       15 22314 1 1  27 GLU HG3  H -19.979 56.702 -30.068 1.00 . A A .  56 GLU HG3  1 1 
       15 22315 1 1  27 GLU N    N -21.875 58.686 -27.236 1.00 . A A .  56 GLU N    1 1 
       15 22316 1 1  27 GLU O    O -21.852 55.356 -28.409 1.00 . A A .  56 GLU O    1 1 
       15 22317 1 1  27 GLU OE1  O -17.276 58.427 -29.600 1.00 . A A .  56 GLU OE1  1 1 
       15 22318 1 1  27 GLU OE2  O -18.232 57.746 -31.453 1.00 . A A .  56 GLU OE2  1 1 
       15 22319 1 1  28 GLU C    C -23.176 54.366 -25.890 1.00 . A A .  57 GLU C    1 1 
       15 22320 1 1  28 GLU CA   C -21.744 54.834 -25.688 1.00 . A A .  57 GLU CA   1 1 
       15 22321 1 1  28 GLU CB   C -21.442 54.924 -24.193 1.00 . A A .  57 GLU CB   1 1 
       15 22322 1 1  28 GLU CD   C -20.023 53.224 -22.991 1.00 . A A .  57 GLU CD   1 1 
       15 22323 1 1  28 GLU CG   C -20.037 54.484 -23.832 1.00 . A A .  57 GLU CG   1 1 
       15 22324 1 1  28 GLU H    H -21.365 56.911 -25.756 1.00 . A A .  57 GLU H    1 1 
       15 22325 1 1  28 GLU HA   H -21.072 54.124 -26.144 1.00 . A A .  57 GLU HA   1 1 
       15 22326 1 1  28 GLU HB2  H -21.570 55.946 -23.872 1.00 . A A .  57 GLU HB2  1 1 
       15 22327 1 1  28 GLU HB3  H -22.141 54.298 -23.658 1.00 . A A .  57 GLU HB3  1 1 
       15 22328 1 1  28 GLU HG2  H -19.485 54.300 -24.741 1.00 . A A .  57 GLU HG2  1 1 
       15 22329 1 1  28 GLU HG3  H -19.557 55.275 -23.277 1.00 . A A .  57 GLU HG3  1 1 
       15 22330 1 1  28 GLU N    N -21.537 56.127 -26.319 1.00 . A A .  57 GLU N    1 1 
       15 22331 1 1  28 GLU O    O -23.419 53.227 -26.285 1.00 . A A .  57 GLU O    1 1 
       15 22332 1 1  28 GLU OE1  O -21.025 52.479 -23.011 1.00 . A A .  57 GLU OE1  1 1 
       15 22333 1 1  28 GLU OE2  O -19.013 52.974 -22.302 1.00 . A A .  57 GLU OE2  1 1 
       15 22334 1 1  29 LEU C    C -25.955 54.667 -27.152 1.00 . A A .  58 LEU C    1 1 
       15 22335 1 1  29 LEU CA   C -25.535 54.945 -25.713 1.00 . A A .  58 LEU CA   1 1 
       15 22336 1 1  29 LEU CB   C -26.371 56.093 -25.135 1.00 . A A .  58 LEU CB   1 1 
       15 22337 1 1  29 LEU CD1  C -27.384 54.631 -23.363 1.00 . A A .  58 LEU CD1  1 1 
       15 22338 1 1  29 LEU CD2  C -25.492 56.160 -22.784 1.00 . A A .  58 LEU CD2  1 1 
       15 22339 1 1  29 LEU CG   C -26.727 55.971 -23.650 1.00 . A A .  58 LEU CG   1 1 
       15 22340 1 1  29 LEU H    H -23.847 56.180 -25.395 1.00 . A A .  58 LEU H    1 1 
       15 22341 1 1  29 LEU HA   H -25.704 54.053 -25.125 1.00 . A A .  58 LEU HA   1 1 
       15 22342 1 1  29 LEU HB2  H -25.824 57.014 -25.276 1.00 . A A .  58 LEU HB2  1 1 
       15 22343 1 1  29 LEU HB3  H -27.293 56.154 -25.696 1.00 . A A .  58 LEU HB3  1 1 
       15 22344 1 1  29 LEU HD11 H -28.050 54.377 -24.175 1.00 . A A .  58 LEU HD11 1 1 
       15 22345 1 1  29 LEU HD12 H -26.623 53.869 -23.271 1.00 . A A .  58 LEU HD12 1 1 
       15 22346 1 1  29 LEU HD13 H -27.945 54.696 -22.443 1.00 . A A .  58 LEU HD13 1 1 
       15 22347 1 1  29 LEU HD21 H -25.535 57.127 -22.304 1.00 . A A .  58 LEU HD21 1 1 
       15 22348 1 1  29 LEU HD22 H -25.457 55.386 -22.032 1.00 . A A .  58 LEU HD22 1 1 
       15 22349 1 1  29 LEU HD23 H -24.606 56.103 -23.400 1.00 . A A .  58 LEU HD23 1 1 
       15 22350 1 1  29 LEU HG   H -27.432 56.748 -23.396 1.00 . A A .  58 LEU HG   1 1 
       15 22351 1 1  29 LEU N    N -24.116 55.266 -25.637 1.00 . A A .  58 LEU N    1 1 
       15 22352 1 1  29 LEU O    O -26.625 53.671 -27.432 1.00 . A A .  58 LEU O    1 1 
       15 22353 1 1  30 VAL C    C -25.126 54.263 -30.149 1.00 . A A .  59 VAL C    1 1 
       15 22354 1 1  30 VAL CA   C -25.902 55.394 -29.475 1.00 . A A .  59 VAL CA   1 1 
       15 22355 1 1  30 VAL CB   C -25.683 56.708 -30.260 1.00 . A A .  59 VAL CB   1 1 
       15 22356 1 1  30 VAL CG1  C -26.486 57.845 -29.645 1.00 . A A .  59 VAL CG1  1 1 
       15 22357 1 1  30 VAL CG2  C -24.205 57.066 -30.326 1.00 . A A .  59 VAL CG2  1 1 
       15 22358 1 1  30 VAL H    H -24.966 56.287 -27.793 1.00 . A A .  59 VAL H    1 1 
       15 22359 1 1  30 VAL HA   H -26.955 55.154 -29.513 1.00 . A A .  59 VAL HA   1 1 
       15 22360 1 1  30 VAL HB   H -26.037 56.559 -31.271 1.00 . A A .  59 VAL HB   1 1 
       15 22361 1 1  30 VAL HG11 H -27.498 57.513 -29.458 1.00 . A A .  59 VAL HG11 1 1 
       15 22362 1 1  30 VAL HG12 H -26.029 58.146 -28.714 1.00 . A A .  59 VAL HG12 1 1 
       15 22363 1 1  30 VAL HG13 H -26.503 58.685 -30.324 1.00 . A A .  59 VAL HG13 1 1 
       15 22364 1 1  30 VAL HG21 H -23.864 57.005 -31.349 1.00 . A A .  59 VAL HG21 1 1 
       15 22365 1 1  30 VAL HG22 H -24.061 58.071 -29.958 1.00 . A A .  59 VAL HG22 1 1 
       15 22366 1 1  30 VAL HG23 H -23.641 56.376 -29.716 1.00 . A A .  59 VAL HG23 1 1 
       15 22367 1 1  30 VAL N    N -25.533 55.532 -28.069 1.00 . A A .  59 VAL N    1 1 
       15 22368 1 1  30 VAL O    O -25.268 54.030 -31.347 1.00 . A A .  59 VAL O    1 1 
       15 22369 1 1  31 GLY C    C -23.768 51.187 -29.098 1.00 . A A .  60 GLY C    1 1 
       15 22370 1 1  31 GLY CA   C -23.560 52.446 -29.912 1.00 . A A .  60 GLY CA   1 1 
       15 22371 1 1  31 GLY H    H -24.218 53.795 -28.427 1.00 . A A .  60 GLY H    1 1 
       15 22372 1 1  31 GLY HA2  H -23.874 52.266 -30.930 1.00 . A A .  60 GLY HA2  1 1 
       15 22373 1 1  31 GLY HA3  H -22.508 52.694 -29.907 1.00 . A A .  60 GLY HA3  1 1 
       15 22374 1 1  31 GLY N    N -24.309 53.559 -29.376 1.00 . A A .  60 GLY N    1 1 
       15 22375 1 1  31 GLY O    O -22.911 50.305 -29.081 1.00 . A A .  60 GLY O    1 1 
       15 22376 1 1  32 LYS C    C -26.674 49.626 -27.552 1.00 . A A .  61 LYS C    1 1 
       15 22377 1 1  32 LYS CA   C -25.185 49.950 -27.563 1.00 . A A .  61 LYS CA   1 1 
       15 22378 1 1  32 LYS CB   C -24.693 50.211 -26.139 1.00 . A A .  61 LYS CB   1 1 
       15 22379 1 1  32 LYS CD   C -25.574 50.818 -23.869 1.00 . A A .  61 LYS CD   1 1 
       15 22380 1 1  32 LYS CE   C -24.394 51.440 -23.124 1.00 . A A .  61 LYS CE   1 1 
       15 22381 1 1  32 LYS CG   C -25.563 51.173 -25.346 1.00 . A A .  61 LYS CG   1 1 
       15 22382 1 1  32 LYS H    H -25.560 51.833 -28.462 1.00 . A A .  61 LYS H    1 1 
       15 22383 1 1  32 LYS HA   H -24.652 49.105 -27.966 1.00 . A A .  61 LYS HA   1 1 
       15 22384 1 1  32 LYS HB2  H -24.658 49.274 -25.604 1.00 . A A .  61 LYS HB2  1 1 
       15 22385 1 1  32 LYS HB3  H -23.696 50.624 -26.186 1.00 . A A .  61 LYS HB3  1 1 
       15 22386 1 1  32 LYS HD2  H -26.493 51.178 -23.430 1.00 . A A .  61 LYS HD2  1 1 
       15 22387 1 1  32 LYS HD3  H -25.526 49.745 -23.774 1.00 . A A .  61 LYS HD3  1 1 
       15 22388 1 1  32 LYS HE2  H -24.482 52.515 -23.175 1.00 . A A .  61 LYS HE2  1 1 
       15 22389 1 1  32 LYS HE3  H -24.432 51.128 -22.092 1.00 . A A .  61 LYS HE3  1 1 
       15 22390 1 1  32 LYS HG2  H -25.177 52.175 -25.465 1.00 . A A .  61 LYS HG2  1 1 
       15 22391 1 1  32 LYS HG3  H -26.572 51.127 -25.727 1.00 . A A .  61 LYS HG3  1 1 
       15 22392 1 1  32 LYS HZ1  H -23.053 51.267 -24.716 1.00 . A A .  61 LYS HZ1  1 1 
       15 22393 1 1  32 LYS HZ2  H -22.930 50.009 -23.589 1.00 . A A .  61 LYS HZ2  1 1 
       15 22394 1 1  32 LYS HZ3  H -22.299 51.544 -23.225 1.00 . A A .  61 LYS HZ3  1 1 
       15 22395 1 1  32 LYS N    N -24.900 51.103 -28.406 1.00 . A A .  61 LYS N    1 1 
       15 22396 1 1  32 LYS NZ   N -23.080 51.036 -23.704 1.00 . A A .  61 LYS NZ   1 1 
       15 22397 1 1  32 LYS O    O -27.506 50.506 -27.776 1.00 . A A .  61 LYS O    1 1 
       15 22398 1 1  33 PRO C    C -28.993 48.471 -25.842 1.00 . A A .  62 PRO C    1 1 
       15 22399 1 1  33 PRO CA   C -28.414 47.927 -27.142 1.00 . A A .  62 PRO CA   1 1 
       15 22400 1 1  33 PRO CB   C -28.334 46.395 -27.092 1.00 . A A .  62 PRO CB   1 1 
       15 22401 1 1  33 PRO CD   C -26.100 47.210 -27.259 1.00 . A A .  62 PRO CD   1 1 
       15 22402 1 1  33 PRO CG   C -26.982 46.055 -27.622 1.00 . A A .  62 PRO CG   1 1 
       15 22403 1 1  33 PRO HA   H -29.034 48.237 -27.971 1.00 . A A .  62 PRO HA   1 1 
       15 22404 1 1  33 PRO HB2  H -28.449 46.062 -26.071 1.00 . A A .  62 PRO HB2  1 1 
       15 22405 1 1  33 PRO HB3  H -29.114 45.972 -27.704 1.00 . A A .  62 PRO HB3  1 1 
       15 22406 1 1  33 PRO HD2  H -25.706 47.085 -26.259 1.00 . A A .  62 PRO HD2  1 1 
       15 22407 1 1  33 PRO HD3  H -25.299 47.317 -27.975 1.00 . A A .  62 PRO HD3  1 1 
       15 22408 1 1  33 PRO HG2  H -26.624 45.147 -27.159 1.00 . A A .  62 PRO HG2  1 1 
       15 22409 1 1  33 PRO HG3  H -27.026 45.939 -28.695 1.00 . A A .  62 PRO HG3  1 1 
       15 22410 1 1  33 PRO N    N -27.023 48.351 -27.326 1.00 . A A .  62 PRO N    1 1 
       15 22411 1 1  33 PRO O    O -28.593 48.067 -24.745 1.00 . A A .  62 PRO O    1 1 
       15 22412 1 1  34 PHE C    C -32.008 50.245 -25.001 1.00 . A A .  63 PHE C    1 1 
       15 22413 1 1  34 PHE CA   C -30.503 50.053 -24.811 1.00 . A A .  63 PHE CA   1 1 
       15 22414 1 1  34 PHE CB   C -29.802 51.404 -24.583 1.00 . A A .  63 PHE CB   1 1 
       15 22415 1 1  34 PHE CD1  C -29.999 52.555 -26.817 1.00 . A A .  63 PHE CD1  1 1 
       15 22416 1 1  34 PHE CD2  C -31.073 53.541 -24.931 1.00 . A A .  63 PHE CD2  1 1 
       15 22417 1 1  34 PHE CE1  C -30.460 53.582 -27.619 1.00 . A A .  63 PHE CE1  1 1 
       15 22418 1 1  34 PHE CE2  C -31.538 54.568 -25.728 1.00 . A A .  63 PHE CE2  1 1 
       15 22419 1 1  34 PHE CG   C -30.301 52.522 -25.463 1.00 . A A .  63 PHE CG   1 1 
       15 22420 1 1  34 PHE CZ   C -31.231 54.590 -27.073 1.00 . A A .  63 PHE CZ   1 1 
       15 22421 1 1  34 PHE H    H -30.270 49.613 -26.866 1.00 . A A .  63 PHE H    1 1 
       15 22422 1 1  34 PHE HA   H -30.333 49.420 -23.942 1.00 . A A .  63 PHE HA   1 1 
       15 22423 1 1  34 PHE HB2  H -29.956 51.704 -23.557 1.00 . A A .  63 PHE HB2  1 1 
       15 22424 1 1  34 PHE HB3  H -28.740 51.283 -24.760 1.00 . A A .  63 PHE HB3  1 1 
       15 22425 1 1  34 PHE HD1  H -29.397 51.768 -27.246 1.00 . A A .  63 PHE HD1  1 1 
       15 22426 1 1  34 PHE HD2  H -31.316 53.528 -23.878 1.00 . A A .  63 PHE HD2  1 1 
       15 22427 1 1  34 PHE HE1  H -30.217 53.597 -28.672 1.00 . A A .  63 PHE HE1  1 1 
       15 22428 1 1  34 PHE HE2  H -32.140 55.356 -25.299 1.00 . A A .  63 PHE HE2  1 1 
       15 22429 1 1  34 PHE HZ   H -31.593 55.391 -27.698 1.00 . A A .  63 PHE HZ   1 1 
       15 22430 1 1  34 PHE N    N -29.934 49.387 -25.966 1.00 . A A .  63 PHE N    1 1 
       15 22431 1 1  34 PHE O    O -32.541 50.037 -26.090 1.00 . A A .  63 PHE O    1 1 
       15 22432 1 1  35 ARG C    C -34.384 52.311 -23.517 1.00 . A A .  64 ARG C    1 1 
       15 22433 1 1  35 ARG CA   C -34.110 50.874 -23.948 1.00 . A A .  64 ARG CA   1 1 
       15 22434 1 1  35 ARG CB   C -34.806 49.886 -23.008 1.00 . A A .  64 ARG CB   1 1 
       15 22435 1 1  35 ARG CD   C -37.204 49.295 -23.467 1.00 . A A .  64 ARG CD   1 1 
       15 22436 1 1  35 ARG CG   C -36.260 50.221 -22.721 1.00 . A A .  64 ARG CG   1 1 
       15 22437 1 1  35 ARG CZ   C -37.040 48.778 -25.873 1.00 . A A .  64 ARG CZ   1 1 
       15 22438 1 1  35 ARG H    H -32.189 50.780 -23.098 1.00 . A A .  64 ARG H    1 1 
       15 22439 1 1  35 ARG HA   H -34.471 50.730 -24.955 1.00 . A A .  64 ARG HA   1 1 
       15 22440 1 1  35 ARG HB2  H -34.764 48.898 -23.449 1.00 . A A .  64 ARG HB2  1 1 
       15 22441 1 1  35 ARG HB3  H -34.273 49.868 -22.068 1.00 . A A .  64 ARG HB3  1 1 
       15 22442 1 1  35 ARG HD2  H -36.849 48.280 -23.369 1.00 . A A .  64 ARG HD2  1 1 
       15 22443 1 1  35 ARG HD3  H -38.187 49.374 -23.026 1.00 . A A .  64 ARG HD3  1 1 
       15 22444 1 1  35 ARG HE   H -37.543 50.564 -25.115 1.00 . A A .  64 ARG HE   1 1 
       15 22445 1 1  35 ARG HG2  H -36.440 50.122 -21.662 1.00 . A A .  64 ARG HG2  1 1 
       15 22446 1 1  35 ARG HG3  H -36.452 51.240 -23.028 1.00 . A A .  64 ARG HG3  1 1 
       15 22447 1 1  35 ARG HH11 H -36.677 47.194 -24.651 1.00 . A A .  64 ARG HH11 1 1 
       15 22448 1 1  35 ARG HH12 H -36.529 46.879 -26.357 1.00 . A A .  64 ARG HH12 1 1 
       15 22449 1 1  35 ARG HH21 H -37.365 50.130 -27.345 1.00 . A A .  64 ARG HH21 1 1 
       15 22450 1 1  35 ARG HH22 H -36.912 48.537 -27.880 1.00 . A A .  64 ARG HH22 1 1 
       15 22451 1 1  35 ARG N    N -32.680 50.636 -23.934 1.00 . A A .  64 ARG N    1 1 
       15 22452 1 1  35 ARG NE   N -37.292 49.633 -24.885 1.00 . A A .  64 ARG NE   1 1 
       15 22453 1 1  35 ARG NH1  N -36.726 47.518 -25.605 1.00 . A A .  64 ARG NH1  1 1 
       15 22454 1 1  35 ARG NH2  N -37.116 49.181 -27.133 1.00 . A A .  64 ARG NH2  1 1 
       15 22455 1 1  35 ARG O    O -33.890 52.756 -22.478 1.00 . A A .  64 ARG O    1 1 
       15 22456 1 1  36 ASP C    C -36.633 54.591 -23.121 1.00 . A A .  65 ASP C    1 1 
       15 22457 1 1  36 ASP CA   C -35.427 54.442 -24.039 1.00 . A A .  65 ASP CA   1 1 
       15 22458 1 1  36 ASP CB   C -35.659 55.219 -25.338 1.00 . A A .  65 ASP CB   1 1 
       15 22459 1 1  36 ASP CG   C -35.880 56.700 -25.088 1.00 . A A .  65 ASP CG   1 1 
       15 22460 1 1  36 ASP H    H -35.577 52.610 -25.094 1.00 . A A .  65 ASP H    1 1 
       15 22461 1 1  36 ASP HA   H -34.561 54.850 -23.540 1.00 . A A .  65 ASP HA   1 1 
       15 22462 1 1  36 ASP HB2  H -34.795 55.104 -25.977 1.00 . A A .  65 ASP HB2  1 1 
       15 22463 1 1  36 ASP HB3  H -36.530 54.821 -25.842 1.00 . A A .  65 ASP HB3  1 1 
       15 22464 1 1  36 ASP N    N -35.158 53.035 -24.314 1.00 . A A .  65 ASP N    1 1 
       15 22465 1 1  36 ASP O    O -37.775 54.373 -23.530 1.00 . A A .  65 ASP O    1 1 
       15 22466 1 1  36 ASP OD1  O -34.902 57.403 -24.746 1.00 . A A .  65 ASP OD1  1 1 
       15 22467 1 1  36 ASP OD2  O -37.030 57.170 -25.226 1.00 . A A .  65 ASP OD2  1 1 
       15 22468 1 1  37 LEU C    C -37.866 56.610 -20.909 1.00 . A A .  66 LEU C    1 1 
       15 22469 1 1  37 LEU CA   C -37.430 55.152 -20.906 1.00 . A A .  66 LEU CA   1 1 
       15 22470 1 1  37 LEU CB   C -36.959 54.739 -19.510 1.00 . A A .  66 LEU CB   1 1 
       15 22471 1 1  37 LEU CD1  C -35.715 52.773 -18.575 1.00 . A A .  66 LEU CD1  1 1 
       15 22472 1 1  37 LEU CD2  C -38.205 52.869 -18.391 1.00 . A A .  66 LEU CD2  1 1 
       15 22473 1 1  37 LEU CG   C -36.999 53.234 -19.243 1.00 . A A .  66 LEU CG   1 1 
       15 22474 1 1  37 LEU H    H -35.437 55.067 -21.600 1.00 . A A .  66 LEU H    1 1 
       15 22475 1 1  37 LEU HA   H -38.270 54.538 -21.193 1.00 . A A .  66 LEU HA   1 1 
       15 22476 1 1  37 LEU HB2  H -35.942 55.079 -19.384 1.00 . A A .  66 LEU HB2  1 1 
       15 22477 1 1  37 LEU HB3  H -37.578 55.233 -18.779 1.00 . A A .  66 LEU HB3  1 1 
       15 22478 1 1  37 LEU HD11 H -35.622 51.702 -18.675 1.00 . A A .  66 LEU HD11 1 1 
       15 22479 1 1  37 LEU HD12 H -34.870 53.253 -19.050 1.00 . A A .  66 LEU HD12 1 1 
       15 22480 1 1  37 LEU HD13 H -35.736 53.038 -17.528 1.00 . A A .  66 LEU HD13 1 1 
       15 22481 1 1  37 LEU HD21 H -38.985 53.603 -18.534 1.00 . A A .  66 LEU HD21 1 1 
       15 22482 1 1  37 LEU HD22 H -38.570 51.895 -18.682 1.00 . A A .  66 LEU HD22 1 1 
       15 22483 1 1  37 LEU HD23 H -37.919 52.848 -17.349 1.00 . A A .  66 LEU HD23 1 1 
       15 22484 1 1  37 LEU HG   H -37.087 52.716 -20.185 1.00 . A A .  66 LEU HG   1 1 
       15 22485 1 1  37 LEU N    N -36.369 54.943 -21.875 1.00 . A A .  66 LEU N    1 1 
       15 22486 1 1  37 LEU O    O -38.979 56.937 -21.324 1.00 . A A .  66 LEU O    1 1 
       15 22487 1 1  38 GLY C    C -36.126 59.738 -19.979 1.00 . A A .  67 GLY C    1 1 
       15 22488 1 1  38 GLY CA   C -37.293 58.897 -20.431 1.00 . A A .  67 GLY CA   1 1 
       15 22489 1 1  38 GLY H    H -36.093 57.171 -20.173 1.00 . A A .  67 GLY H    1 1 
       15 22490 1 1  38 GLY HA2  H -37.591 59.219 -21.418 1.00 . A A .  67 GLY HA2  1 1 
       15 22491 1 1  38 GLY HA3  H -38.116 59.050 -19.751 1.00 . A A .  67 GLY HA3  1 1 
       15 22492 1 1  38 GLY N    N -36.976 57.486 -20.472 1.00 . A A .  67 GLY N    1 1 
       15 22493 1 1  38 GLY O    O -34.981 59.473 -20.351 1.00 . A A .  67 GLY O    1 1 
       15 22494 1 1  39 GLU C    C -35.626 61.911 -17.186 1.00 . A A .  68 GLU C    1 1 
       15 22495 1 1  39 GLU CA   C -35.391 61.644 -18.668 1.00 . A A .  68 GLU CA   1 1 
       15 22496 1 1  39 GLU CB   C -35.407 62.955 -19.454 1.00 . A A .  68 GLU CB   1 1 
       15 22497 1 1  39 GLU CD   C -33.431 64.082 -20.535 1.00 . A A .  68 GLU CD   1 1 
       15 22498 1 1  39 GLU CG   C -34.173 63.815 -19.245 1.00 . A A .  68 GLU CG   1 1 
       15 22499 1 1  39 GLU H    H -37.350 60.900 -18.917 1.00 . A A .  68 GLU H    1 1 
       15 22500 1 1  39 GLU HA   H -34.433 61.164 -18.792 1.00 . A A .  68 GLU HA   1 1 
       15 22501 1 1  39 GLU HB2  H -35.484 62.727 -20.507 1.00 . A A .  68 GLU HB2  1 1 
       15 22502 1 1  39 GLU HB3  H -36.273 63.527 -19.158 1.00 . A A .  68 GLU HB3  1 1 
       15 22503 1 1  39 GLU HG2  H -34.473 64.759 -18.818 1.00 . A A .  68 GLU HG2  1 1 
       15 22504 1 1  39 GLU HG3  H -33.508 63.305 -18.563 1.00 . A A .  68 GLU HG3  1 1 
       15 22505 1 1  39 GLU N    N -36.415 60.749 -19.178 1.00 . A A .  68 GLU N    1 1 
       15 22506 1 1  39 GLU O    O -36.758 62.157 -16.763 1.00 . A A .  68 GLU O    1 1 
       15 22507 1 1  39 GLU OE1  O -33.800 65.029 -21.254 1.00 . A A .  68 GLU OE1  1 1 
       15 22508 1 1  39 GLU OE2  O -32.475 63.346 -20.840 1.00 . A A .  68 GLU OE2  1 1 
       15 22509 1 1  40 VAL C    C -33.631 63.074 -14.492 1.00 . A A .  69 VAL C    1 1 
       15 22510 1 1  40 VAL CA   C -34.668 62.056 -14.966 1.00 . A A .  69 VAL CA   1 1 
       15 22511 1 1  40 VAL CB   C -34.518 60.716 -14.202 1.00 . A A .  69 VAL CB   1 1 
       15 22512 1 1  40 VAL CG1  C -33.080 60.466 -13.762 1.00 . A A .  69 VAL CG1  1 1 
       15 22513 1 1  40 VAL CG2  C -35.461 60.680 -13.011 1.00 . A A .  69 VAL CG2  1 1 
       15 22514 1 1  40 VAL H    H -33.673 61.700 -16.797 1.00 . A A .  69 VAL H    1 1 
       15 22515 1 1  40 VAL HA   H -35.656 62.450 -14.765 1.00 . A A .  69 VAL HA   1 1 
       15 22516 1 1  40 VAL HB   H -34.800 59.916 -14.870 1.00 . A A .  69 VAL HB   1 1 
       15 22517 1 1  40 VAL HG11 H -32.723 59.549 -14.207 1.00 . A A .  69 VAL HG11 1 1 
       15 22518 1 1  40 VAL HG12 H -32.457 61.287 -14.082 1.00 . A A .  69 VAL HG12 1 1 
       15 22519 1 1  40 VAL HG13 H -33.042 60.382 -12.685 1.00 . A A .  69 VAL HG13 1 1 
       15 22520 1 1  40 VAL HG21 H -34.913 60.917 -12.112 1.00 . A A .  69 VAL HG21 1 1 
       15 22521 1 1  40 VAL HG22 H -36.249 61.404 -13.154 1.00 . A A .  69 VAL HG22 1 1 
       15 22522 1 1  40 VAL HG23 H -35.889 59.693 -12.923 1.00 . A A .  69 VAL HG23 1 1 
       15 22523 1 1  40 VAL N    N -34.562 61.857 -16.401 1.00 . A A .  69 VAL N    1 1 
       15 22524 1 1  40 VAL O    O -32.679 63.381 -15.210 1.00 . A A .  69 VAL O    1 1 
       15 22525 1 1  41 SER C    C -32.651 64.393 -11.291 1.00 . A A .  70 SER C    1 1 
       15 22526 1 1  41 SER CA   C -32.903 64.608 -12.777 1.00 . A A .  70 SER CA   1 1 
       15 22527 1 1  41 SER CB   C -33.452 66.015 -13.023 1.00 . A A .  70 SER CB   1 1 
       15 22528 1 1  41 SER H    H -34.593 63.342 -12.760 1.00 . A A .  70 SER H    1 1 
       15 22529 1 1  41 SER HA   H -31.966 64.500 -13.304 1.00 . A A .  70 SER HA   1 1 
       15 22530 1 1  41 SER HB2  H -33.941 66.372 -12.128 1.00 . A A .  70 SER HB2  1 1 
       15 22531 1 1  41 SER HB3  H -32.637 66.679 -13.278 1.00 . A A .  70 SER HB3  1 1 
       15 22532 1 1  41 SER HG   H -34.119 65.363 -14.747 1.00 . A A .  70 SER HG   1 1 
       15 22533 1 1  41 SER N    N -33.823 63.617 -13.301 1.00 . A A .  70 SER N    1 1 
       15 22534 1 1  41 SER O    O -33.520 63.919 -10.558 1.00 . A A .  70 SER O    1 1 
       15 22535 1 1  41 SER OG   O -34.390 66.013 -14.087 1.00 . A A .  70 SER OG   1 1 
       15 22536 1 1  42 GLY C    C -30.754 66.084  -8.985 1.00 . A A .  71 GLY C    1 1 
       15 22537 1 1  42 GLY CA   C -31.108 64.699  -9.467 1.00 . A A .  71 GLY CA   1 1 
       15 22538 1 1  42 GLY H    H -30.769 65.007 -11.526 1.00 . A A .  71 GLY H    1 1 
       15 22539 1 1  42 GLY HA2  H -31.952 64.326  -8.904 1.00 . A A .  71 GLY HA2  1 1 
       15 22540 1 1  42 GLY HA3  H -30.260 64.046  -9.317 1.00 . A A .  71 GLY HA3  1 1 
       15 22541 1 1  42 GLY N    N -31.447 64.725 -10.867 1.00 . A A .  71 GLY N    1 1 
       15 22542 1 1  42 GLY O    O -29.757 66.658  -9.421 1.00 . A A .  71 GLY O    1 1 
       15 22543 1 1  43 ASP C    C -30.655 67.993  -6.313 1.00 . A A .  72 ASP C    1 1 
       15 22544 1 1  43 ASP CA   C -31.392 67.997  -7.642 1.00 . A A .  72 ASP CA   1 1 
       15 22545 1 1  43 ASP CB   C -32.745 68.727  -7.521 1.00 . A A .  72 ASP CB   1 1 
       15 22546 1 1  43 ASP CG   C -33.215 68.917  -6.085 1.00 . A A .  72 ASP CG   1 1 
       15 22547 1 1  43 ASP H    H -32.349 66.121  -7.791 1.00 . A A .  72 ASP H    1 1 
       15 22548 1 1  43 ASP HA   H -30.782 68.515  -8.370 1.00 . A A .  72 ASP HA   1 1 
       15 22549 1 1  43 ASP HB2  H -32.658 69.702  -7.974 1.00 . A A .  72 ASP HB2  1 1 
       15 22550 1 1  43 ASP HB3  H -33.496 68.159  -8.052 1.00 . A A .  72 ASP HB3  1 1 
       15 22551 1 1  43 ASP N    N -31.587 66.639  -8.122 1.00 . A A .  72 ASP N    1 1 
       15 22552 1 1  43 ASP O    O -30.537 66.958  -5.652 1.00 . A A .  72 ASP O    1 1 
       15 22553 1 1  43 ASP OD1  O -33.915 68.021  -5.562 1.00 . A A .  72 ASP OD1  1 1 
       15 22554 1 1  43 ASP OD2  O -32.894 69.963  -5.485 1.00 . A A .  72 ASP OD2  1 1 
       15 22555 1 1  44 SER C    C -29.688 70.779  -4.226 1.00 . A A .  73 SER C    1 1 
       15 22556 1 1  44 SER CA   C -29.504 69.331  -4.662 1.00 . A A .  73 SER CA   1 1 
       15 22557 1 1  44 SER CB   C -28.019 68.955  -4.724 1.00 . A A .  73 SER CB   1 1 
       15 22558 1 1  44 SER H    H -30.149 69.890  -6.582 1.00 . A A .  73 SER H    1 1 
       15 22559 1 1  44 SER HA   H -30.003 68.686  -3.954 1.00 . A A .  73 SER HA   1 1 
       15 22560 1 1  44 SER HB2  H -27.539 69.514  -5.514 1.00 . A A .  73 SER HB2  1 1 
       15 22561 1 1  44 SER HB3  H -27.548 69.187  -3.781 1.00 . A A .  73 SER HB3  1 1 
       15 22562 1 1  44 SER HG   H -28.703 67.203  -5.268 1.00 . A A .  73 SER HG   1 1 
       15 22563 1 1  44 SER N    N -30.126 69.140  -5.952 1.00 . A A .  73 SER N    1 1 
       15 22564 1 1  44 SER O    O -28.733 71.552  -4.161 1.00 . A A .  73 SER O    1 1 
       15 22565 1 1  44 SER OG   O -27.859 67.571  -4.981 1.00 . A A .  73 SER OG   1 1 
       15 22566 1 1  45 CYS C    C -30.884 72.626  -2.039 1.00 . A A .  74 CYS C    1 1 
       15 22567 1 1  45 CYS CA   C -31.274 72.479  -3.503 1.00 . A A .  74 CYS CA   1 1 
       15 22568 1 1  45 CYS CB   C -32.776 72.748  -3.681 1.00 . A A .  74 CYS CB   1 1 
       15 22569 1 1  45 CYS H    H -31.671 70.505  -4.152 1.00 . A A .  74 CYS H    1 1 
       15 22570 1 1  45 CYS HA   H -30.717 73.194  -4.088 1.00 . A A .  74 CYS HA   1 1 
       15 22571 1 1  45 CYS HB2  H -32.937 73.218  -4.640 1.00 . A A .  74 CYS HB2  1 1 
       15 22572 1 1  45 CYS HB3  H -33.307 71.808  -3.657 1.00 . A A .  74 CYS HB3  1 1 
       15 22573 1 1  45 CYS N    N -30.940 71.149  -3.983 1.00 . A A .  74 CYS N    1 1 
       15 22574 1 1  45 CYS O    O -31.126 71.732  -1.227 1.00 . A A .  74 CYS O    1 1 
       15 22575 1 1  45 CYS SG   S -33.506 73.833  -2.406 1.00 . A A .  74 CYS SG   1 1 
       15 22576 1 1  46 GLN C    C -30.931 74.921   0.302 1.00 . A A .  75 GLN C    1 1 
       15 22577 1 1  46 GLN CA   C -29.889 74.025  -0.343 1.00 . A A .  75 GLN CA   1 1 
       15 22578 1 1  46 GLN CB   C -28.514 74.688  -0.290 1.00 . A A .  75 GLN CB   1 1 
       15 22579 1 1  46 GLN CD   C -27.259 72.773   0.755 1.00 . A A .  75 GLN CD   1 1 
       15 22580 1 1  46 GLN CG   C -27.372 73.707  -0.431 1.00 . A A .  75 GLN CG   1 1 
       15 22581 1 1  46 GLN H    H -30.005 74.373  -2.418 1.00 . A A .  75 GLN H    1 1 
       15 22582 1 1  46 GLN HA   H -29.851 73.089   0.196 1.00 . A A .  75 GLN HA   1 1 
       15 22583 1 1  46 GLN HB2  H -28.439 75.401  -1.096 1.00 . A A .  75 GLN HB2  1 1 
       15 22584 1 1  46 GLN HB3  H -28.407 75.203   0.651 1.00 . A A .  75 GLN HB3  1 1 
       15 22585 1 1  46 GLN HE21 H -28.659 71.589  -0.008 1.00 . A A .  75 GLN HE21 1 1 
       15 22586 1 1  46 GLN HE22 H -27.983 71.086   1.499 1.00 . A A .  75 GLN HE22 1 1 
       15 22587 1 1  46 GLN HG2  H -27.528 73.117  -1.324 1.00 . A A .  75 GLN HG2  1 1 
       15 22588 1 1  46 GLN HG3  H -26.449 74.260  -0.524 1.00 . A A .  75 GLN HG3  1 1 
       15 22589 1 1  46 GLN N    N -30.252 73.737  -1.715 1.00 . A A .  75 GLN N    1 1 
       15 22590 1 1  46 GLN NE2  N -28.049 71.711   0.749 1.00 . A A .  75 GLN NE2  1 1 
       15 22591 1 1  46 GLN O    O -30.854 76.142   0.205 1.00 . A A .  75 GLN O    1 1 
       15 22592 1 1  46 GLN OE1  O -26.466 73.005   1.668 1.00 . A A .  75 GLN OE1  1 1 
       15 22593 1 1  47 ALA C    C -32.322 75.939   2.712 1.00 . A A .  76 ALA C    1 1 
       15 22594 1 1  47 ALA CA   C -32.951 75.056   1.643 1.00 . A A .  76 ALA CA   1 1 
       15 22595 1 1  47 ALA CB   C -33.970 74.106   2.254 1.00 . A A .  76 ALA CB   1 1 
       15 22596 1 1  47 ALA H    H -31.926 73.324   0.980 1.00 . A A .  76 ALA H    1 1 
       15 22597 1 1  47 ALA HA   H -33.456 75.681   0.920 1.00 . A A .  76 ALA HA   1 1 
       15 22598 1 1  47 ALA HB1  H -34.513 73.606   1.465 1.00 . A A .  76 ALA HB1  1 1 
       15 22599 1 1  47 ALA HB2  H -33.459 73.372   2.860 1.00 . A A .  76 ALA HB2  1 1 
       15 22600 1 1  47 ALA HB3  H -34.659 74.665   2.869 1.00 . A A .  76 ALA HB3  1 1 
       15 22601 1 1  47 ALA N    N -31.910 74.308   0.953 1.00 . A A .  76 ALA N    1 1 
       15 22602 1 1  47 ALA O    O -32.795 77.042   2.995 1.00 . A A .  76 ALA O    1 1 
       15 22603 1 1  48 SER C    C -28.995 75.700   4.156 1.00 . A A .  77 SER C    1 1 
       15 22604 1 1  48 SER CA   C -30.437 76.195   4.234 1.00 . A A .  77 SER CA   1 1 
       15 22605 1 1  48 SER CB   C -30.995 76.048   5.652 1.00 . A A .  77 SER CB   1 1 
       15 22606 1 1  48 SER H    H -30.963 74.528   3.063 1.00 . A A .  77 SER H    1 1 
       15 22607 1 1  48 SER HA   H -30.467 77.235   3.942 1.00 . A A .  77 SER HA   1 1 
       15 22608 1 1  48 SER HB2  H -30.864 75.029   5.984 1.00 . A A .  77 SER HB2  1 1 
       15 22609 1 1  48 SER HB3  H -30.466 76.716   6.317 1.00 . A A .  77 SER HB3  1 1 
       15 22610 1 1  48 SER HG   H -32.647 76.689   4.811 1.00 . A A .  77 SER HG   1 1 
       15 22611 1 1  48 SER N    N -31.240 75.442   3.290 1.00 . A A .  77 SER N    1 1 
       15 22612 1 1  48 SER O    O -28.736 74.633   3.599 1.00 . A A .  77 SER O    1 1 
       15 22613 1 1  48 SER OG   O -32.378 76.369   5.686 1.00 . A A .  77 SER OG   1 1 
       15 22614 1 1  49 ASN C    C -26.247 75.080   5.644 1.00 . A A .  78 ASN C    1 1 
       15 22615 1 1  49 ASN CA   C -26.642 76.134   4.613 1.00 . A A .  78 ASN CA   1 1 
       15 22616 1 1  49 ASN CB   C -25.790 77.389   4.814 1.00 . A A .  78 ASN CB   1 1 
       15 22617 1 1  49 ASN CG   C -25.224 77.928   3.516 1.00 . A A .  78 ASN CG   1 1 
       15 22618 1 1  49 ASN H    H -28.334 77.281   5.195 1.00 . A A .  78 ASN H    1 1 
       15 22619 1 1  49 ASN HA   H -26.458 75.740   3.625 1.00 . A A .  78 ASN HA   1 1 
       15 22620 1 1  49 ASN HB2  H -26.397 78.158   5.267 1.00 . A A .  78 ASN HB2  1 1 
       15 22621 1 1  49 ASN HB3  H -24.966 77.153   5.474 1.00 . A A .  78 ASN HB3  1 1 
       15 22622 1 1  49 ASN HD21 H -23.671 76.683   3.638 1.00 . A A .  78 ASN HD21 1 1 
       15 22623 1 1  49 ASN HD22 H -23.703 77.726   2.255 1.00 . A A .  78 ASN HD22 1 1 
       15 22624 1 1  49 ASN N    N -28.063 76.465   4.708 1.00 . A A .  78 ASN N    1 1 
       15 22625 1 1  49 ASN ND2  N -24.086 77.395   3.092 1.00 . A A .  78 ASN ND2  1 1 
       15 22626 1 1  49 ASN O    O -25.079 74.705   5.746 1.00 . A A .  78 ASN O    1 1 
       15 22627 1 1  49 ASN OD1  O -25.802 78.823   2.899 1.00 . A A .  78 ASN OD1  1 1 
       15 22628 1 1  50 GLN C    C -27.143 72.225   6.972 1.00 . A A .  79 GLN C    1 1 
       15 22629 1 1  50 GLN CA   C -26.979 73.653   7.475 1.00 . A A .  79 GLN CA   1 1 
       15 22630 1 1  50 GLN CB   C -27.927 73.915   8.649 1.00 . A A .  79 GLN CB   1 1 
       15 22631 1 1  50 GLN CD   C -27.941 76.442   8.724 1.00 . A A .  79 GLN CD   1 1 
       15 22632 1 1  50 GLN CG   C -27.574 75.161   9.449 1.00 . A A .  79 GLN CG   1 1 
       15 22633 1 1  50 GLN H    H -28.145 74.903   6.232 1.00 . A A .  79 GLN H    1 1 
       15 22634 1 1  50 GLN HA   H -25.961 73.789   7.808 1.00 . A A .  79 GLN HA   1 1 
       15 22635 1 1  50 GLN HB2  H -28.932 74.031   8.268 1.00 . A A .  79 GLN HB2  1 1 
       15 22636 1 1  50 GLN HB3  H -27.900 73.066   9.314 1.00 . A A .  79 GLN HB3  1 1 
       15 22637 1 1  50 GLN HE21 H -26.020 76.931   8.552 1.00 . A A .  79 GLN HE21 1 1 
       15 22638 1 1  50 GLN HE22 H -27.152 78.049   7.868 1.00 . A A .  79 GLN HE22 1 1 
       15 22639 1 1  50 GLN HG2  H -28.106 75.134  10.387 1.00 . A A .  79 GLN HG2  1 1 
       15 22640 1 1  50 GLN HG3  H -26.510 75.161   9.636 1.00 . A A .  79 GLN HG3  1 1 
       15 22641 1 1  50 GLN N    N -27.228 74.608   6.403 1.00 . A A .  79 GLN N    1 1 
       15 22642 1 1  50 GLN NE2  N -26.940 77.219   8.344 1.00 . A A .  79 GLN NE2  1 1 
       15 22643 1 1  50 GLN O    O -27.004 71.264   7.728 1.00 . A A .  79 GLN O    1 1 
       15 22644 1 1  50 GLN OE1  O -29.116 76.730   8.499 1.00 . A A .  79 GLN OE1  1 1 
       15 22645 1 1  51 ASP C    C -26.218 70.356   4.501 1.00 . A A .  80 ASP C    1 1 
       15 22646 1 1  51 ASP CA   C -27.567 70.785   5.065 1.00 . A A .  80 ASP CA   1 1 
       15 22647 1 1  51 ASP CB   C -28.622 70.823   3.953 1.00 . A A .  80 ASP CB   1 1 
       15 22648 1 1  51 ASP CG   C -29.378 69.516   3.814 1.00 . A A .  80 ASP CG   1 1 
       15 22649 1 1  51 ASP H    H -27.564 72.899   5.144 1.00 . A A .  80 ASP H    1 1 
       15 22650 1 1  51 ASP HA   H -27.871 70.080   5.824 1.00 . A A .  80 ASP HA   1 1 
       15 22651 1 1  51 ASP HB2  H -29.334 71.605   4.169 1.00 . A A .  80 ASP HB2  1 1 
       15 22652 1 1  51 ASP HB3  H -28.135 71.037   3.014 1.00 . A A .  80 ASP HB3  1 1 
       15 22653 1 1  51 ASP N    N -27.439 72.093   5.689 1.00 . A A .  80 ASP N    1 1 
       15 22654 1 1  51 ASP O    O -25.187 70.952   4.823 1.00 . A A .  80 ASP O    1 1 
       15 22655 1 1  51 ASP OD1  O -28.745 68.487   3.502 1.00 . A A .  80 ASP OD1  1 1 
       15 22656 1 1  51 ASP OD2  O -30.612 69.512   4.012 1.00 . A A .  80 ASP OD2  1 1 
       15 22657 1 1  52 SER C    C -24.778 69.655   1.735 1.00 . A A .  81 SER C    1 1 
       15 22658 1 1  52 SER CA   C -25.002 68.878   3.028 1.00 . A A .  81 SER CA   1 1 
       15 22659 1 1  52 SER CB   C -25.081 67.379   2.760 1.00 . A A .  81 SER CB   1 1 
       15 22660 1 1  52 SER H    H -27.069 68.866   3.480 1.00 . A A .  81 SER H    1 1 
       15 22661 1 1  52 SER HA   H -24.181 69.074   3.699 1.00 . A A .  81 SER HA   1 1 
       15 22662 1 1  52 SER HB2  H -25.614 67.205   1.837 1.00 . A A .  81 SER HB2  1 1 
       15 22663 1 1  52 SER HB3  H -24.080 66.979   2.684 1.00 . A A .  81 SER HB3  1 1 
       15 22664 1 1  52 SER HG   H -25.856 67.330   4.567 1.00 . A A .  81 SER HG   1 1 
       15 22665 1 1  52 SER N    N -26.219 69.330   3.672 1.00 . A A .  81 SER N    1 1 
       15 22666 1 1  52 SER O    O -25.735 70.042   1.069 1.00 . A A .  81 SER O    1 1 
       15 22667 1 1  52 SER OG   O -25.764 66.720   3.818 1.00 . A A .  81 SER OG   1 1 
       15 22668 1 1  53 PRO C    C -23.631 70.211  -1.102 1.00 . A A .  82 PRO C    1 1 
       15 22669 1 1  53 PRO CA   C -23.159 70.756   0.244 1.00 . A A .  82 PRO CA   1 1 
       15 22670 1 1  53 PRO CB   C -21.629 70.818   0.298 1.00 . A A .  82 PRO CB   1 1 
       15 22671 1 1  53 PRO CD   C -22.329 69.262   1.985 1.00 . A A .  82 PRO CD   1 1 
       15 22672 1 1  53 PRO CG   C -21.207 69.601   1.046 1.00 . A A .  82 PRO CG   1 1 
       15 22673 1 1  53 PRO HA   H -23.562 71.749   0.384 1.00 . A A .  82 PRO HA   1 1 
       15 22674 1 1  53 PRO HB2  H -21.231 70.818  -0.706 1.00 . A A .  82 PRO HB2  1 1 
       15 22675 1 1  53 PRO HB3  H -21.323 71.718   0.810 1.00 . A A .  82 PRO HB3  1 1 
       15 22676 1 1  53 PRO HD2  H -22.449 68.192   2.052 1.00 . A A .  82 PRO HD2  1 1 
       15 22677 1 1  53 PRO HD3  H -22.147 69.679   2.964 1.00 . A A .  82 PRO HD3  1 1 
       15 22678 1 1  53 PRO HG2  H -21.041 68.787   0.355 1.00 . A A .  82 PRO HG2  1 1 
       15 22679 1 1  53 PRO HG3  H -20.305 69.808   1.602 1.00 . A A .  82 PRO HG3  1 1 
       15 22680 1 1  53 PRO N    N -23.510 69.879   1.363 1.00 . A A .  82 PRO N    1 1 
       15 22681 1 1  53 PRO O    O -23.458 69.024  -1.395 1.00 . A A .  82 PRO O    1 1 
       15 22682 1 1  54 PRO C    C -23.602 70.333  -4.201 1.00 . A A .  83 PRO C    1 1 
       15 22683 1 1  54 PRO CA   C -24.735 70.677  -3.252 1.00 . A A .  83 PRO CA   1 1 
       15 22684 1 1  54 PRO CB   C -25.502 71.907  -3.741 1.00 . A A .  83 PRO CB   1 1 
       15 22685 1 1  54 PRO CD   C -24.453 72.508  -1.674 1.00 . A A .  83 PRO CD   1 1 
       15 22686 1 1  54 PRO CG   C -24.893 73.050  -3.008 1.00 . A A .  83 PRO CG   1 1 
       15 22687 1 1  54 PRO HA   H -25.402 69.830  -3.181 1.00 . A A .  83 PRO HA   1 1 
       15 22688 1 1  54 PRO HB2  H -25.378 72.011  -4.809 1.00 . A A .  83 PRO HB2  1 1 
       15 22689 1 1  54 PRO HB3  H -26.549 71.800  -3.502 1.00 . A A .  83 PRO HB3  1 1 
       15 22690 1 1  54 PRO HD2  H -23.538 72.987  -1.357 1.00 . A A .  83 PRO HD2  1 1 
       15 22691 1 1  54 PRO HD3  H -25.232 72.649  -0.937 1.00 . A A .  83 PRO HD3  1 1 
       15 22692 1 1  54 PRO HG2  H -24.045 73.430  -3.560 1.00 . A A .  83 PRO HG2  1 1 
       15 22693 1 1  54 PRO HG3  H -25.628 73.828  -2.870 1.00 . A A .  83 PRO HG3  1 1 
       15 22694 1 1  54 PRO N    N -24.232 71.074  -1.939 1.00 . A A .  83 PRO N    1 1 
       15 22695 1 1  54 PRO O    O -23.023 71.201  -4.857 1.00 . A A .  83 PRO O    1 1 
       15 22696 1 1  55 SER C    C -22.689 67.858  -6.291 1.00 . A A .  84 SER C    1 1 
       15 22697 1 1  55 SER CA   C -22.182 68.586  -5.054 1.00 . A A .  84 SER CA   1 1 
       15 22698 1 1  55 SER CB   C -21.312 67.669  -4.206 1.00 . A A .  84 SER CB   1 1 
       15 22699 1 1  55 SER H    H -23.808 68.415  -3.734 1.00 . A A .  84 SER H    1 1 
       15 22700 1 1  55 SER HA   H -21.599 69.441  -5.362 1.00 . A A .  84 SER HA   1 1 
       15 22701 1 1  55 SER HB2  H -21.791 66.706  -4.109 1.00 . A A .  84 SER HB2  1 1 
       15 22702 1 1  55 SER HB3  H -20.358 67.547  -4.679 1.00 . A A .  84 SER HB3  1 1 
       15 22703 1 1  55 SER HG   H -21.968 68.515  -2.558 1.00 . A A .  84 SER HG   1 1 
       15 22704 1 1  55 SER N    N -23.284 69.059  -4.254 1.00 . A A .  84 SER N    1 1 
       15 22705 1 1  55 SER O    O -23.749 67.233  -6.265 1.00 . A A .  84 SER O    1 1 
       15 22706 1 1  55 SER OG   O -21.118 68.214  -2.910 1.00 . A A .  84 SER OG   1 1 
       15 22707 1 1  56 ILE C    C -22.420 65.790  -8.479 1.00 . A A .  85 ILE C    1 1 
       15 22708 1 1  56 ILE CA   C -22.282 67.313  -8.630 1.00 . A A .  85 ILE CA   1 1 
       15 22709 1 1  56 ILE CB   C -21.258 67.650  -9.743 1.00 . A A .  85 ILE CB   1 1 
       15 22710 1 1  56 ILE CD1  C -19.948 69.683 -10.550 1.00 . A A .  85 ILE CD1  1 1 
       15 22711 1 1  56 ILE CG1  C -21.263 69.154 -10.021 1.00 . A A .  85 ILE CG1  1 1 
       15 22712 1 1  56 ILE CG2  C -21.564 66.880 -11.020 1.00 . A A .  85 ILE CG2  1 1 
       15 22713 1 1  56 ILE H    H -21.082 68.462  -7.317 1.00 . A A .  85 ILE H    1 1 
       15 22714 1 1  56 ILE HA   H -23.240 67.712  -8.930 1.00 . A A .  85 ILE HA   1 1 
       15 22715 1 1  56 ILE HB   H -20.280 67.358  -9.401 1.00 . A A .  85 ILE HB   1 1 
       15 22716 1 1  56 ILE HD11 H -19.198 68.908 -10.493 1.00 . A A .  85 ILE HD11 1 1 
       15 22717 1 1  56 ILE HD12 H -20.072 69.989 -11.579 1.00 . A A .  85 ILE HD12 1 1 
       15 22718 1 1  56 ILE HD13 H -19.636 70.530  -9.958 1.00 . A A .  85 ILE HD13 1 1 
       15 22719 1 1  56 ILE HG12 H -22.024 69.372 -10.754 1.00 . A A .  85 ILE HG12 1 1 
       15 22720 1 1  56 ILE HG13 H -21.490 69.682  -9.107 1.00 . A A .  85 ILE HG13 1 1 
       15 22721 1 1  56 ILE HG21 H -20.663 66.788 -11.610 1.00 . A A .  85 ILE HG21 1 1 
       15 22722 1 1  56 ILE HG22 H -21.931 65.895 -10.769 1.00 . A A .  85 ILE HG22 1 1 
       15 22723 1 1  56 ILE HG23 H -22.313 67.410 -11.589 1.00 . A A .  85 ILE HG23 1 1 
       15 22724 1 1  56 ILE N    N -21.924 67.949  -7.370 1.00 . A A .  85 ILE N    1 1 
       15 22725 1 1  56 ILE O    O -23.435 65.227  -8.881 1.00 . A A .  85 ILE O    1 1 
       15 22726 1 1  57 PRO C    C -22.676 63.271  -6.768 1.00 . A A .  86 PRO C    1 1 
       15 22727 1 1  57 PRO CA   C -21.508 63.636  -7.679 1.00 . A A .  86 PRO CA   1 1 
       15 22728 1 1  57 PRO CB   C -20.172 63.273  -7.019 1.00 . A A .  86 PRO CB   1 1 
       15 22729 1 1  57 PRO CD   C -20.133 65.624  -7.409 1.00 . A A .  86 PRO CD   1 1 
       15 22730 1 1  57 PRO CG   C -19.650 64.556  -6.470 1.00 . A A .  86 PRO CG   1 1 
       15 22731 1 1  57 PRO HA   H -21.608 63.107  -8.617 1.00 . A A .  86 PRO HA   1 1 
       15 22732 1 1  57 PRO HB2  H -20.340 62.548  -6.235 1.00 . A A .  86 PRO HB2  1 1 
       15 22733 1 1  57 PRO HB3  H -19.501 62.859  -7.758 1.00 . A A .  86 PRO HB3  1 1 
       15 22734 1 1  57 PRO HD2  H -20.276 66.556  -6.884 1.00 . A A .  86 PRO HD2  1 1 
       15 22735 1 1  57 PRO HD3  H -19.441 65.751  -8.223 1.00 . A A .  86 PRO HD3  1 1 
       15 22736 1 1  57 PRO HG2  H -20.045 64.719  -5.478 1.00 . A A .  86 PRO HG2  1 1 
       15 22737 1 1  57 PRO HG3  H -18.570 64.536  -6.447 1.00 . A A .  86 PRO HG3  1 1 
       15 22738 1 1  57 PRO N    N -21.419 65.086  -7.893 1.00 . A A .  86 PRO N    1 1 
       15 22739 1 1  57 PRO O    O -23.299 62.221  -6.921 1.00 . A A .  86 PRO O    1 1 
       15 22740 1 1  58 THR C    C -25.416 64.026  -5.603 1.00 . A A .  87 THR C    1 1 
       15 22741 1 1  58 THR CA   C -24.061 63.980  -4.892 1.00 . A A .  87 THR CA   1 1 
       15 22742 1 1  58 THR CB   C -23.996 65.059  -3.796 1.00 . A A .  87 THR CB   1 1 
       15 22743 1 1  58 THR CG2  C -24.940 64.737  -2.649 1.00 . A A .  87 THR CG2  1 1 
       15 22744 1 1  58 THR H    H -22.424 64.979  -5.777 1.00 . A A .  87 THR H    1 1 
       15 22745 1 1  58 THR HA   H -23.942 63.014  -4.425 1.00 . A A .  87 THR HA   1 1 
       15 22746 1 1  58 THR HB   H -24.273 66.013  -4.226 1.00 . A A .  87 THR HB   1 1 
       15 22747 1 1  58 THR HG1  H -22.507 64.475  -2.631 1.00 . A A .  87 THR HG1  1 1 
       15 22748 1 1  58 THR HG21 H -24.370 64.594  -1.743 1.00 . A A .  87 THR HG21 1 1 
       15 22749 1 1  58 THR HG22 H -25.487 63.834  -2.878 1.00 . A A .  87 THR HG22 1 1 
       15 22750 1 1  58 THR HG23 H -25.634 65.553  -2.513 1.00 . A A .  87 THR HG23 1 1 
       15 22751 1 1  58 THR N    N -22.968 64.163  -5.835 1.00 . A A .  87 THR N    1 1 
       15 22752 1 1  58 THR O    O -26.251 63.129  -5.436 1.00 . A A .  87 THR O    1 1 
       15 22753 1 1  58 THR OG1  O -22.653 65.153  -3.309 1.00 . A A .  87 THR OG1  1 1 
       15 22754 1 1  59 ALA C    C -26.927 64.037  -8.211 1.00 . A A .  88 ALA C    1 1 
       15 22755 1 1  59 ALA CA   C -26.834 65.183  -7.209 1.00 . A A .  88 ALA CA   1 1 
       15 22756 1 1  59 ALA CB   C -26.851 66.520  -7.933 1.00 . A A .  88 ALA CB   1 1 
       15 22757 1 1  59 ALA H    H -24.951 65.779  -6.447 1.00 . A A .  88 ALA H    1 1 
       15 22758 1 1  59 ALA HA   H -27.690 65.143  -6.547 1.00 . A A .  88 ALA HA   1 1 
       15 22759 1 1  59 ALA HB1  H -26.030 66.559  -8.634 1.00 . A A .  88 ALA HB1  1 1 
       15 22760 1 1  59 ALA HB2  H -27.784 66.628  -8.465 1.00 . A A .  88 ALA HB2  1 1 
       15 22761 1 1  59 ALA HB3  H -26.749 67.320  -7.214 1.00 . A A .  88 ALA HB3  1 1 
       15 22762 1 1  59 ALA N    N -25.625 65.063  -6.404 1.00 . A A .  88 ALA N    1 1 
       15 22763 1 1  59 ALA O    O -28.016 63.549  -8.512 1.00 . A A .  88 ALA O    1 1 
       15 22764 1 1  60 ARG C    C -26.169 61.201  -8.994 1.00 . A A .  89 ARG C    1 1 
       15 22765 1 1  60 ARG CA   C -25.706 62.494  -9.652 1.00 . A A .  89 ARG CA   1 1 
       15 22766 1 1  60 ARG CB   C -24.282 62.315 -10.177 1.00 . A A .  89 ARG CB   1 1 
       15 22767 1 1  60 ARG CD   C -22.560 63.555 -11.505 1.00 . A A .  89 ARG CD   1 1 
       15 22768 1 1  60 ARG CG   C -24.001 63.078 -11.458 1.00 . A A .  89 ARG CG   1 1 
       15 22769 1 1  60 ARG CZ   C -21.268 61.820 -12.704 1.00 . A A .  89 ARG CZ   1 1 
       15 22770 1 1  60 ARG H    H -24.943 64.063  -8.452 1.00 . A A .  89 ARG H    1 1 
       15 22771 1 1  60 ARG HA   H -26.360 62.718 -10.482 1.00 . A A .  89 ARG HA   1 1 
       15 22772 1 1  60 ARG HB2  H -23.588 62.657  -9.423 1.00 . A A .  89 ARG HB2  1 1 
       15 22773 1 1  60 ARG HB3  H -24.108 61.265 -10.363 1.00 . A A .  89 ARG HB3  1 1 
       15 22774 1 1  60 ARG HD2  H -22.555 64.633 -11.553 1.00 . A A .  89 ARG HD2  1 1 
       15 22775 1 1  60 ARG HD3  H -22.062 63.235 -10.603 1.00 . A A .  89 ARG HD3  1 1 
       15 22776 1 1  60 ARG HE   H -21.739 63.630 -13.439 1.00 . A A .  89 ARG HE   1 1 
       15 22777 1 1  60 ARG HG2  H -24.187 62.430 -12.302 1.00 . A A .  89 ARG HG2  1 1 
       15 22778 1 1  60 ARG HG3  H -24.658 63.935 -11.506 1.00 . A A .  89 ARG HG3  1 1 
       15 22779 1 1  60 ARG HH11 H -21.861 61.275 -10.846 1.00 . A A .  89 ARG HH11 1 1 
       15 22780 1 1  60 ARG HH12 H -20.935 60.080 -11.703 1.00 . A A .  89 ARG HH12 1 1 
       15 22781 1 1  60 ARG HH21 H -20.506 62.058 -14.575 1.00 . A A .  89 ARG HH21 1 1 
       15 22782 1 1  60 ARG HH22 H -20.178 60.527 -13.820 1.00 . A A .  89 ARG HH22 1 1 
       15 22783 1 1  60 ARG N    N -25.774 63.607  -8.714 1.00 . A A .  89 ARG N    1 1 
       15 22784 1 1  60 ARG NE   N -21.829 63.031 -12.658 1.00 . A A .  89 ARG NE   1 1 
       15 22785 1 1  60 ARG NH1  N -21.366 60.996 -11.668 1.00 . A A .  89 ARG NH1  1 1 
       15 22786 1 1  60 ARG NH2  N -20.597 61.436 -13.785 1.00 . A A .  89 ARG NH2  1 1 
       15 22787 1 1  60 ARG O    O -26.756 60.345  -9.646 1.00 . A A .  89 ARG O    1 1 
       15 22788 1 1  61 LYS C    C -27.842 59.874  -6.818 1.00 . A A .  90 LYS C    1 1 
       15 22789 1 1  61 LYS CA   C -26.325 59.889  -6.953 1.00 . A A .  90 LYS CA   1 1 
       15 22790 1 1  61 LYS CB   C -25.672 59.857  -5.570 1.00 . A A .  90 LYS CB   1 1 
       15 22791 1 1  61 LYS CD   C -24.872 57.584  -4.847 1.00 . A A .  90 LYS CD   1 1 
       15 22792 1 1  61 LYS CE   C -25.120 56.560  -5.941 1.00 . A A .  90 LYS CE   1 1 
       15 22793 1 1  61 LYS CG   C -25.999 58.603  -4.776 1.00 . A A .  90 LYS CG   1 1 
       15 22794 1 1  61 LYS H    H -25.390 61.765  -7.239 1.00 . A A .  90 LYS H    1 1 
       15 22795 1 1  61 LYS HA   H -26.017 59.014  -7.507 1.00 . A A .  90 LYS HA   1 1 
       15 22796 1 1  61 LYS HB2  H -24.600 59.913  -5.687 1.00 . A A .  90 LYS HB2  1 1 
       15 22797 1 1  61 LYS HB3  H -26.010 60.714  -5.004 1.00 . A A .  90 LYS HB3  1 1 
       15 22798 1 1  61 LYS HD2  H -23.945 58.099  -5.052 1.00 . A A .  90 LYS HD2  1 1 
       15 22799 1 1  61 LYS HD3  H -24.801 57.075  -3.897 1.00 . A A .  90 LYS HD3  1 1 
       15 22800 1 1  61 LYS HE2  H -26.170 56.569  -6.192 1.00 . A A .  90 LYS HE2  1 1 
       15 22801 1 1  61 LYS HE3  H -24.541 56.833  -6.812 1.00 . A A .  90 LYS HE3  1 1 
       15 22802 1 1  61 LYS HG2  H -26.162 58.875  -3.744 1.00 . A A .  90 LYS HG2  1 1 
       15 22803 1 1  61 LYS HG3  H -26.898 58.160  -5.180 1.00 . A A .  90 LYS HG3  1 1 
       15 22804 1 1  61 LYS HZ1  H -24.708 55.127  -4.475 1.00 . A A .  90 LYS HZ1  1 1 
       15 22805 1 1  61 LYS HZ2  H -23.798 54.942  -5.895 1.00 . A A .  90 LYS HZ2  1 1 
       15 22806 1 1  61 LYS HZ3  H -25.437 54.496  -5.871 1.00 . A A .  90 LYS HZ3  1 1 
       15 22807 1 1  61 LYS N    N -25.897 61.062  -7.701 1.00 . A A .  90 LYS N    1 1 
       15 22808 1 1  61 LYS NZ   N -24.739 55.188  -5.516 1.00 . A A .  90 LYS NZ   1 1 
       15 22809 1 1  61 LYS O    O -28.485 58.847  -7.030 1.00 . A A .  90 LYS O    1 1 
       15 22810 1 1  62 ARG C    C -30.509 60.901  -7.741 1.00 . A A .  91 ARG C    1 1 
       15 22811 1 1  62 ARG CA   C -29.859 61.161  -6.385 1.00 . A A .  91 ARG CA   1 1 
       15 22812 1 1  62 ARG CB   C -30.224 62.555  -5.877 1.00 . A A .  91 ARG CB   1 1 
       15 22813 1 1  62 ARG CD   C -30.773 64.002  -3.906 1.00 . A A .  91 ARG CD   1 1 
       15 22814 1 1  62 ARG CG   C -30.276 62.645  -4.361 1.00 . A A .  91 ARG CG   1 1 
       15 22815 1 1  62 ARG CZ   C -33.079 64.883  -3.835 1.00 . A A .  91 ARG CZ   1 1 
       15 22816 1 1  62 ARG H    H -27.842 61.803  -6.291 1.00 . A A .  91 ARG H    1 1 
       15 22817 1 1  62 ARG HA   H -30.214 60.423  -5.681 1.00 . A A .  91 ARG HA   1 1 
       15 22818 1 1  62 ARG HB2  H -29.488 63.261  -6.233 1.00 . A A .  91 ARG HB2  1 1 
       15 22819 1 1  62 ARG HB3  H -31.192 62.830  -6.267 1.00 . A A .  91 ARG HB3  1 1 
       15 22820 1 1  62 ARG HD2  H -30.172 64.331  -3.073 1.00 . A A .  91 ARG HD2  1 1 
       15 22821 1 1  62 ARG HD3  H -30.667 64.702  -4.723 1.00 . A A .  91 ARG HD3  1 1 
       15 22822 1 1  62 ARG HE   H -32.470 63.192  -2.952 1.00 . A A .  91 ARG HE   1 1 
       15 22823 1 1  62 ARG HG2  H -30.945 61.885  -3.985 1.00 . A A .  91 ARG HG2  1 1 
       15 22824 1 1  62 ARG HG3  H -29.284 62.483  -3.965 1.00 . A A .  91 ARG HG3  1 1 
       15 22825 1 1  62 ARG HH11 H -31.759 66.038  -4.850 1.00 . A A .  91 ARG HH11 1 1 
       15 22826 1 1  62 ARG HH12 H -33.392 66.640  -4.810 1.00 . A A .  91 ARG HH12 1 1 
       15 22827 1 1  62 ARG HH21 H -34.625 63.959  -2.907 1.00 . A A .  91 ARG HH21 1 1 
       15 22828 1 1  62 ARG HH22 H -35.021 65.455  -3.707 1.00 . A A .  91 ARG HH22 1 1 
       15 22829 1 1  62 ARG N    N -28.411 61.026  -6.484 1.00 . A A .  91 ARG N    1 1 
       15 22830 1 1  62 ARG NE   N -32.179 63.959  -3.499 1.00 . A A .  91 ARG NE   1 1 
       15 22831 1 1  62 ARG NH1  N -32.714 65.932  -4.555 1.00 . A A .  91 ARG NH1  1 1 
       15 22832 1 1  62 ARG NH2  N -34.342 64.755  -3.452 1.00 . A A .  91 ARG NH2  1 1 
       15 22833 1 1  62 ARG O    O -31.555 60.260  -7.833 1.00 . A A .  91 ARG O    1 1 
       15 22834 1 1  63 MET C    C -30.255 59.672 -10.489 1.00 . A A .  92 MET C    1 1 
       15 22835 1 1  63 MET CA   C -30.314 61.161 -10.159 1.00 . A A .  92 MET CA   1 1 
       15 22836 1 1  63 MET CB   C -29.437 61.954 -11.132 1.00 . A A .  92 MET CB   1 1 
       15 22837 1 1  63 MET CE   C -27.296 61.439 -13.276 1.00 . A A .  92 MET CE   1 1 
       15 22838 1 1  63 MET CG   C -29.935 61.956 -12.569 1.00 . A A .  92 MET CG   1 1 
       15 22839 1 1  63 MET H    H -29.065 61.946  -8.639 1.00 . A A .  92 MET H    1 1 
       15 22840 1 1  63 MET HA   H -31.335 61.501 -10.241 1.00 . A A .  92 MET HA   1 1 
       15 22841 1 1  63 MET HB2  H -29.390 62.979 -10.795 1.00 . A A .  92 MET HB2  1 1 
       15 22842 1 1  63 MET HB3  H -28.440 61.537 -11.120 1.00 . A A .  92 MET HB3  1 1 
       15 22843 1 1  63 MET HE1  H -26.798 61.086 -14.167 1.00 . A A .  92 MET HE1  1 1 
       15 22844 1 1  63 MET HE2  H -26.598 61.999 -12.671 1.00 . A A .  92 MET HE2  1 1 
       15 22845 1 1  63 MET HE3  H -27.664 60.595 -12.712 1.00 . A A .  92 MET HE3  1 1 
       15 22846 1 1  63 MET HG2  H -30.250 60.958 -12.831 1.00 . A A .  92 MET HG2  1 1 
       15 22847 1 1  63 MET HG3  H -30.778 62.627 -12.640 1.00 . A A .  92 MET HG3  1 1 
       15 22848 1 1  63 MET N    N -29.866 61.395  -8.790 1.00 . A A .  92 MET N    1 1 
       15 22849 1 1  63 MET O    O -31.134 59.137 -11.162 1.00 . A A .  92 MET O    1 1 
       15 22850 1 1  63 MET SD   S -28.669 62.496 -13.739 1.00 . A A .  92 MET SD   1 1 
       15 22851 1 1  64 GLN C    C -30.170 56.800  -9.535 1.00 . A A .  93 GLN C    1 1 
       15 22852 1 1  64 GLN CA   C -29.038 57.580 -10.196 1.00 . A A .  93 GLN CA   1 1 
       15 22853 1 1  64 GLN CB   C -27.688 57.132  -9.627 1.00 . A A .  93 GLN CB   1 1 
       15 22854 1 1  64 GLN CD   C -27.327 54.833  -8.640 1.00 . A A .  93 GLN CD   1 1 
       15 22855 1 1  64 GLN CG   C -27.353 55.675  -9.903 1.00 . A A .  93 GLN CG   1 1 
       15 22856 1 1  64 GLN H    H -28.538 59.506  -9.484 1.00 . A A .  93 GLN H    1 1 
       15 22857 1 1  64 GLN HA   H -29.056 57.390 -11.258 1.00 . A A .  93 GLN HA   1 1 
       15 22858 1 1  64 GLN HB2  H -26.909 57.744 -10.057 1.00 . A A .  93 GLN HB2  1 1 
       15 22859 1 1  64 GLN HB3  H -27.697 57.280  -8.556 1.00 . A A .  93 GLN HB3  1 1 
       15 22860 1 1  64 GLN HE21 H -29.282 54.521  -8.763 1.00 . A A .  93 GLN HE21 1 1 
       15 22861 1 1  64 GLN HE22 H -28.489 53.780  -7.417 1.00 . A A .  93 GLN HE22 1 1 
       15 22862 1 1  64 GLN HG2  H -28.094 55.266 -10.574 1.00 . A A .  93 GLN HG2  1 1 
       15 22863 1 1  64 GLN HG3  H -26.379 55.626 -10.370 1.00 . A A .  93 GLN HG3  1 1 
       15 22864 1 1  64 GLN N    N -29.217 59.010  -9.994 1.00 . A A .  93 GLN N    1 1 
       15 22865 1 1  64 GLN NE2  N -28.482 54.328  -8.235 1.00 . A A .  93 GLN NE2  1 1 
       15 22866 1 1  64 GLN O    O -30.696 55.851 -10.107 1.00 . A A .  93 GLN O    1 1 
       15 22867 1 1  64 GLN OE1  O -26.276 54.636  -8.036 1.00 . A A .  93 GLN OE1  1 1 
       15 22868 1 1  65 ILE C    C -32.951 56.790  -8.310 1.00 . A A .  94 ILE C    1 1 
       15 22869 1 1  65 ILE CA   C -31.622 56.551  -7.597 1.00 . A A .  94 ILE CA   1 1 
       15 22870 1 1  65 ILE CB   C -31.719 57.062  -6.139 1.00 . A A .  94 ILE CB   1 1 
       15 22871 1 1  65 ILE CD1  C -30.242 57.770  -4.191 1.00 . A A .  94 ILE CD1  1 1 
       15 22872 1 1  65 ILE CG1  C -30.379 56.890  -5.416 1.00 . A A .  94 ILE CG1  1 1 
       15 22873 1 1  65 ILE CG2  C -32.827 56.336  -5.387 1.00 . A A .  94 ILE CG2  1 1 
       15 22874 1 1  65 ILE H    H -30.055 57.950  -7.901 1.00 . A A .  94 ILE H    1 1 
       15 22875 1 1  65 ILE HA   H -31.421 55.488  -7.577 1.00 . A A .  94 ILE HA   1 1 
       15 22876 1 1  65 ILE HB   H -31.968 58.112  -6.167 1.00 . A A .  94 ILE HB   1 1 
       15 22877 1 1  65 ILE HD11 H -30.875 57.388  -3.404 1.00 . A A .  94 ILE HD11 1 1 
       15 22878 1 1  65 ILE HD12 H -29.214 57.771  -3.861 1.00 . A A .  94 ILE HD12 1 1 
       15 22879 1 1  65 ILE HD13 H -30.541 58.777  -4.439 1.00 . A A .  94 ILE HD13 1 1 
       15 22880 1 1  65 ILE HG12 H -30.275 55.863  -5.100 1.00 . A A .  94 ILE HG12 1 1 
       15 22881 1 1  65 ILE HG13 H -29.575 57.137  -6.094 1.00 . A A .  94 ILE HG13 1 1 
       15 22882 1 1  65 ILE HG21 H -32.395 55.585  -4.741 1.00 . A A .  94 ILE HG21 1 1 
       15 22883 1 1  65 ILE HG22 H -33.382 57.046  -4.791 1.00 . A A .  94 ILE HG22 1 1 
       15 22884 1 1  65 ILE HG23 H -33.493 55.862  -6.093 1.00 . A A .  94 ILE HG23 1 1 
       15 22885 1 1  65 ILE N    N -30.533 57.200  -8.322 1.00 . A A .  94 ILE N    1 1 
       15 22886 1 1  65 ILE O    O -33.758 55.872  -8.466 1.00 . A A .  94 ILE O    1 1 
       15 22887 1 1  66 ASN C    C -34.499 57.560 -10.766 1.00 . A A .  95 ASN C    1 1 
       15 22888 1 1  66 ASN CA   C -34.368 58.382  -9.489 1.00 . A A .  95 ASN CA   1 1 
       15 22889 1 1  66 ASN CB   C -34.356 59.870  -9.842 1.00 . A A .  95 ASN CB   1 1 
       15 22890 1 1  66 ASN CG   C -35.131 60.711  -8.848 1.00 . A A .  95 ASN CG   1 1 
       15 22891 1 1  66 ASN H    H -32.479 58.710  -8.584 1.00 . A A .  95 ASN H    1 1 
       15 22892 1 1  66 ASN HA   H -35.215 58.177  -8.852 1.00 . A A .  95 ASN HA   1 1 
       15 22893 1 1  66 ASN HB2  H -33.337 60.218  -9.865 1.00 . A A .  95 ASN HB2  1 1 
       15 22894 1 1  66 ASN HB3  H -34.796 60.005 -10.820 1.00 . A A .  95 ASN HB3  1 1 
       15 22895 1 1  66 ASN HD21 H -33.818 62.188  -9.035 1.00 . A A .  95 ASN HD21 1 1 
       15 22896 1 1  66 ASN HD22 H -35.108 62.470  -7.918 1.00 . A A .  95 ASN HD22 1 1 
       15 22897 1 1  66 ASN N    N -33.157 58.020  -8.758 1.00 . A A .  95 ASN N    1 1 
       15 22898 1 1  66 ASN ND2  N -34.638 61.910  -8.579 1.00 . A A .  95 ASN ND2  1 1 
       15 22899 1 1  66 ASN O    O -35.589 57.126 -11.133 1.00 . A A .  95 ASN O    1 1 
       15 22900 1 1  66 ASN OD1  O -36.174 60.295  -8.342 1.00 . A A .  95 ASN OD1  1 1 
       15 22901 1 1  67 ALA C    C -33.580 55.099 -12.398 1.00 . A A .  96 ALA C    1 1 
       15 22902 1 1  67 ALA CA   C -33.355 56.584 -12.673 1.00 . A A .  96 ALA CA   1 1 
       15 22903 1 1  67 ALA CB   C -32.039 56.793 -13.407 1.00 . A A .  96 ALA CB   1 1 
       15 22904 1 1  67 ALA H    H -32.542 57.755 -11.114 1.00 . A A .  96 ALA H    1 1 
       15 22905 1 1  67 ALA HA   H -34.152 56.951 -13.302 1.00 . A A .  96 ALA HA   1 1 
       15 22906 1 1  67 ALA HB1  H -31.219 56.671 -12.716 1.00 . A A .  96 ALA HB1  1 1 
       15 22907 1 1  67 ALA HB2  H -31.951 56.070 -14.204 1.00 . A A .  96 ALA HB2  1 1 
       15 22908 1 1  67 ALA HB3  H -32.014 57.790 -13.820 1.00 . A A .  96 ALA HB3  1 1 
       15 22909 1 1  67 ALA N    N -33.377 57.357 -11.442 1.00 . A A .  96 ALA N    1 1 
       15 22910 1 1  67 ALA O    O -34.348 54.438 -13.097 1.00 . A A .  96 ALA O    1 1 
       15 22911 1 1  68 SER C    C -34.400 52.752 -10.605 1.00 . A A .  97 SER C    1 1 
       15 22912 1 1  68 SER CA   C -32.991 53.157 -11.051 1.00 . A A .  97 SER CA   1 1 
       15 22913 1 1  68 SER CB   C -31.951 52.791  -9.985 1.00 . A A .  97 SER CB   1 1 
       15 22914 1 1  68 SER H    H -32.387 55.172 -10.797 1.00 . A A .  97 SER H    1 1 
       15 22915 1 1  68 SER HA   H -32.757 52.620 -11.960 1.00 . A A .  97 SER HA   1 1 
       15 22916 1 1  68 SER HB2  H -32.188 51.827  -9.560 1.00 . A A .  97 SER HB2  1 1 
       15 22917 1 1  68 SER HB3  H -30.974 52.746 -10.441 1.00 . A A .  97 SER HB3  1 1 
       15 22918 1 1  68 SER HG   H -31.503 54.563  -9.275 1.00 . A A .  97 SER HG   1 1 
       15 22919 1 1  68 SER N    N -32.927 54.582 -11.363 1.00 . A A .  97 SER N    1 1 
       15 22920 1 1  68 SER O    O -34.813 51.606 -10.791 1.00 . A A .  97 SER O    1 1 
       15 22921 1 1  68 SER OG   O -31.915 53.754  -8.946 1.00 . A A .  97 SER OG   1 1 
       15 22922 1 1  69 LYS C    C -37.411 53.344 -10.908 1.00 . A A .  98 LYS C    1 1 
       15 22923 1 1  69 LYS CA   C -36.536 53.444  -9.658 1.00 . A A .  98 LYS CA   1 1 
       15 22924 1 1  69 LYS CB   C -37.050 54.546  -8.718 1.00 . A A .  98 LYS CB   1 1 
       15 22925 1 1  69 LYS CD   C -39.226 55.765  -9.095 1.00 . A A .  98 LYS CD   1 1 
       15 22926 1 1  69 LYS CE   C -40.082 55.922 -10.346 1.00 . A A .  98 LYS CE   1 1 
       15 22927 1 1  69 LYS CG   C -37.742 55.703  -9.430 1.00 . A A .  98 LYS CG   1 1 
       15 22928 1 1  69 LYS H    H -34.750 54.576  -9.846 1.00 . A A .  98 LYS H    1 1 
       15 22929 1 1  69 LYS HA   H -36.568 52.497  -9.139 1.00 . A A .  98 LYS HA   1 1 
       15 22930 1 1  69 LYS HB2  H -37.753 54.109  -8.024 1.00 . A A .  98 LYS HB2  1 1 
       15 22931 1 1  69 LYS HB3  H -36.214 54.945  -8.162 1.00 . A A .  98 LYS HB3  1 1 
       15 22932 1 1  69 LYS HD2  H -39.509 54.854  -8.592 1.00 . A A .  98 LYS HD2  1 1 
       15 22933 1 1  69 LYS HD3  H -39.401 56.609  -8.443 1.00 . A A .  98 LYS HD3  1 1 
       15 22934 1 1  69 LYS HE2  H -40.787 56.726 -10.189 1.00 . A A .  98 LYS HE2  1 1 
       15 22935 1 1  69 LYS HE3  H -39.435 56.169 -11.176 1.00 . A A .  98 LYS HE3  1 1 
       15 22936 1 1  69 LYS HG2  H -37.276 56.629  -9.124 1.00 . A A .  98 LYS HG2  1 1 
       15 22937 1 1  69 LYS HG3  H -37.626 55.576 -10.498 1.00 . A A .  98 LYS HG3  1 1 
       15 22938 1 1  69 LYS HZ1  H -41.836 54.905 -10.862 1.00 . A A .  98 LYS HZ1  1 1 
       15 22939 1 1  69 LYS HZ2  H -40.785 54.007  -9.875 1.00 . A A .  98 LYS HZ2  1 1 
       15 22940 1 1  69 LYS HZ3  H -40.427 54.228 -11.516 1.00 . A A .  98 LYS HZ3  1 1 
       15 22941 1 1  69 LYS N    N -35.146 53.696 -10.033 1.00 . A A .  98 LYS N    1 1 
       15 22942 1 1  69 LYS NZ   N -40.834 54.680 -10.670 1.00 . A A .  98 LYS NZ   1 1 
       15 22943 1 1  69 LYS O    O -38.528 52.828 -10.866 1.00 . A A .  98 LYS O    1 1 
       15 22944 1 1  70 MET C    C -37.083 52.557 -14.083 1.00 . A A .  99 MET C    1 1 
       15 22945 1 1  70 MET CA   C -37.577 53.766 -13.299 1.00 . A A .  99 MET CA   1 1 
       15 22946 1 1  70 MET CB   C -37.340 55.042 -14.116 1.00 . A A .  99 MET CB   1 1 
       15 22947 1 1  70 MET CE   C -38.049 57.166 -16.311 1.00 . A A .  99 MET CE   1 1 
       15 22948 1 1  70 MET CG   C -38.222 56.209 -13.706 1.00 . A A .  99 MET CG   1 1 
       15 22949 1 1  70 MET H    H -36.004 54.269 -11.978 1.00 . A A .  99 MET H    1 1 
       15 22950 1 1  70 MET HA   H -38.633 53.655 -13.107 1.00 . A A .  99 MET HA   1 1 
       15 22951 1 1  70 MET HB2  H -36.308 55.341 -14.000 1.00 . A A .  99 MET HB2  1 1 
       15 22952 1 1  70 MET HB3  H -37.525 54.825 -15.158 1.00 . A A .  99 MET HB3  1 1 
       15 22953 1 1  70 MET HE1  H -38.815 56.406 -16.350 1.00 . A A .  99 MET HE1  1 1 
       15 22954 1 1  70 MET HE2  H -38.334 57.999 -16.935 1.00 . A A .  99 MET HE2  1 1 
       15 22955 1 1  70 MET HE3  H -37.116 56.754 -16.664 1.00 . A A .  99 MET HE3  1 1 
       15 22956 1 1  70 MET HG2  H -39.253 55.942 -13.888 1.00 . A A .  99 MET HG2  1 1 
       15 22957 1 1  70 MET HG3  H -38.081 56.397 -12.653 1.00 . A A .  99 MET HG3  1 1 
       15 22958 1 1  70 MET N    N -36.887 53.840 -12.019 1.00 . A A .  99 MET N    1 1 
       15 22959 1 1  70 MET O    O -37.439 52.374 -15.248 1.00 . A A .  99 MET O    1 1 
       15 22960 1 1  70 MET SD   S -37.850 57.725 -14.619 1.00 . A A .  99 MET SD   1 1 
       15 22961 1 1  71 LYS C    C -34.606 50.981 -15.073 1.00 . A A . 100 LYS C    1 1 
       15 22962 1 1  71 LYS CA   C -35.630 50.568 -14.021 1.00 . A A . 100 LYS CA   1 1 
       15 22963 1 1  71 LYS CB   C -36.675 49.622 -14.621 1.00 . A A . 100 LYS CB   1 1 
       15 22964 1 1  71 LYS CD   C -37.262 48.305 -12.558 1.00 . A A . 100 LYS CD   1 1 
       15 22965 1 1  71 LYS CE   C -36.875 47.078 -11.749 1.00 . A A . 100 LYS CE   1 1 
       15 22966 1 1  71 LYS CG   C -36.696 48.246 -13.969 1.00 . A A . 100 LYS CG   1 1 
       15 22967 1 1  71 LYS H    H -36.066 51.942 -12.479 1.00 . A A . 100 LYS H    1 1 
       15 22968 1 1  71 LYS HA   H -35.107 50.047 -13.232 1.00 . A A . 100 LYS HA   1 1 
       15 22969 1 1  71 LYS HB2  H -37.653 50.067 -14.504 1.00 . A A . 100 LYS HB2  1 1 
       15 22970 1 1  71 LYS HB3  H -36.470 49.495 -15.674 1.00 . A A . 100 LYS HB3  1 1 
       15 22971 1 1  71 LYS HD2  H -36.882 49.187 -12.065 1.00 . A A . 100 LYS HD2  1 1 
       15 22972 1 1  71 LYS HD3  H -38.340 48.360 -12.615 1.00 . A A . 100 LYS HD3  1 1 
       15 22973 1 1  71 LYS HE2  H -35.927 46.709 -12.109 1.00 . A A . 100 LYS HE2  1 1 
       15 22974 1 1  71 LYS HE3  H -36.775 47.363 -10.711 1.00 . A A . 100 LYS HE3  1 1 
       15 22975 1 1  71 LYS HG2  H -37.310 47.586 -14.563 1.00 . A A . 100 LYS HG2  1 1 
       15 22976 1 1  71 LYS HG3  H -35.687 47.861 -13.927 1.00 . A A . 100 LYS HG3  1 1 
       15 22977 1 1  71 LYS HZ1  H -38.772 46.287 -11.379 1.00 . A A . 100 LYS HZ1  1 1 
       15 22978 1 1  71 LYS HZ2  H -37.538 45.124 -11.415 1.00 . A A . 100 LYS HZ2  1 1 
       15 22979 1 1  71 LYS HZ3  H -38.102 45.803 -12.861 1.00 . A A . 100 LYS HZ3  1 1 
       15 22980 1 1  71 LYS N    N -36.259 51.744 -13.418 1.00 . A A . 100 LYS N    1 1 
       15 22981 1 1  71 LYS NZ   N -37.890 45.999 -11.859 1.00 . A A . 100 LYS NZ   1 1 
       15 22982 1 1  71 LYS O    O -34.251 50.204 -15.964 1.00 . A A . 100 LYS O    1 1 
       15 22983 1 1  72 ALA C    C -31.733 52.471 -15.210 1.00 . A A . 101 ALA C    1 1 
       15 22984 1 1  72 ALA CA   C -33.095 52.715 -15.835 1.00 . A A . 101 ALA CA   1 1 
       15 22985 1 1  72 ALA CB   C -33.301 54.195 -16.109 1.00 . A A . 101 ALA CB   1 1 
       15 22986 1 1  72 ALA H    H -34.488 52.797 -14.256 1.00 . A A . 101 ALA H    1 1 
       15 22987 1 1  72 ALA HA   H -33.156 52.181 -16.773 1.00 . A A . 101 ALA HA   1 1 
       15 22988 1 1  72 ALA HB1  H -34.050 54.318 -16.876 1.00 . A A . 101 ALA HB1  1 1 
       15 22989 1 1  72 ALA HB2  H -33.625 54.687 -15.204 1.00 . A A . 101 ALA HB2  1 1 
       15 22990 1 1  72 ALA HB3  H -32.370 54.631 -16.441 1.00 . A A . 101 ALA HB3  1 1 
       15 22991 1 1  72 ALA N    N -34.132 52.212 -14.959 1.00 . A A . 101 ALA N    1 1 
       15 22992 1 1  72 ALA O    O -31.537 52.703 -14.014 1.00 . A A . 101 ALA O    1 1 
       15 22993 1 1  73 ASN C    C -28.391 52.289 -16.397 1.00 . A A . 102 ASN C    1 1 
       15 22994 1 1  73 ASN CA   C -29.475 51.675 -15.512 1.00 . A A . 102 ASN CA   1 1 
       15 22995 1 1  73 ASN CB   C -29.303 50.156 -15.388 1.00 . A A . 102 ASN CB   1 1 
       15 22996 1 1  73 ASN CG   C -29.220 49.448 -16.724 1.00 . A A . 102 ASN CG   1 1 
       15 22997 1 1  73 ASN H    H -30.999 51.870 -16.963 1.00 . A A . 102 ASN H    1 1 
       15 22998 1 1  73 ASN HA   H -29.390 52.109 -14.527 1.00 . A A . 102 ASN HA   1 1 
       15 22999 1 1  73 ASN HB2  H -28.395 49.948 -14.841 1.00 . A A . 102 ASN HB2  1 1 
       15 23000 1 1  73 ASN HB3  H -30.142 49.753 -14.839 1.00 . A A . 102 ASN HB3  1 1 
       15 23001 1 1  73 ASN HD21 H -27.380 48.835 -16.300 1.00 . A A . 102 ASN HD21 1 1 
       15 23002 1 1  73 ASN HD22 H -28.009 48.339 -17.834 1.00 . A A . 102 ASN HD22 1 1 
       15 23003 1 1  73 ASN N    N -30.798 52.000 -16.011 1.00 . A A . 102 ASN N    1 1 
       15 23004 1 1  73 ASN ND2  N -28.091 48.811 -16.983 1.00 . A A . 102 ASN ND2  1 1 
       15 23005 1 1  73 ASN O    O -27.248 51.832 -16.424 1.00 . A A . 102 ASN O    1 1 
       15 23006 1 1  73 ASN OD1  O -30.164 49.459 -17.508 1.00 . A A . 102 ASN OD1  1 1 
       15 23007 1 1  74 ALA C    C -28.281 55.552 -18.012 1.00 . A A . 103 ALA C    1 1 
       15 23008 1 1  74 ALA CA   C -27.830 54.100 -17.926 1.00 . A A . 103 ALA CA   1 1 
       15 23009 1 1  74 ALA CB   C -27.721 53.495 -19.319 1.00 . A A . 103 ALA CB   1 1 
       15 23010 1 1  74 ALA H    H -29.704 53.618 -17.081 1.00 . A A . 103 ALA H    1 1 
       15 23011 1 1  74 ALA HA   H -26.857 54.057 -17.457 1.00 . A A . 103 ALA HA   1 1 
       15 23012 1 1  74 ALA HB1  H -26.783 53.789 -19.767 1.00 . A A . 103 ALA HB1  1 1 
       15 23013 1 1  74 ALA HB2  H -27.765 52.419 -19.251 1.00 . A A . 103 ALA HB2  1 1 
       15 23014 1 1  74 ALA HB3  H -28.537 53.851 -19.930 1.00 . A A . 103 ALA HB3  1 1 
       15 23015 1 1  74 ALA N    N -28.764 53.341 -17.105 1.00 . A A . 103 ALA N    1 1 
       15 23016 1 1  74 ALA O    O -29.154 55.894 -18.805 1.00 . A A . 103 ALA O    1 1 
       15 23017 1 1  75 VAL C    C -27.194 58.658 -18.004 1.00 . A A . 104 VAL C    1 1 
       15 23018 1 1  75 VAL CA   C -28.098 57.797 -17.133 1.00 . A A . 104 VAL CA   1 1 
       15 23019 1 1  75 VAL CB   C -28.093 58.352 -15.691 1.00 . A A . 104 VAL CB   1 1 
       15 23020 1 1  75 VAL CG1  C -29.290 59.268 -15.478 1.00 . A A . 104 VAL CG1  1 1 
       15 23021 1 1  75 VAL CG2  C -28.091 57.223 -14.666 1.00 . A A . 104 VAL CG2  1 1 
       15 23022 1 1  75 VAL H    H -26.968 56.083 -16.606 1.00 . A A . 104 VAL H    1 1 
       15 23023 1 1  75 VAL HA   H -29.108 57.863 -17.513 1.00 . A A . 104 VAL HA   1 1 
       15 23024 1 1  75 VAL HB   H -27.195 58.937 -15.556 1.00 . A A . 104 VAL HB   1 1 
       15 23025 1 1  75 VAL HG11 H -29.764 59.470 -16.427 1.00 . A A . 104 VAL HG11 1 1 
       15 23026 1 1  75 VAL HG12 H -29.997 58.788 -14.818 1.00 . A A . 104 VAL HG12 1 1 
       15 23027 1 1  75 VAL HG13 H -28.957 60.197 -15.037 1.00 . A A . 104 VAL HG13 1 1 
       15 23028 1 1  75 VAL HG21 H -28.273 57.628 -13.682 1.00 . A A . 104 VAL HG21 1 1 
       15 23029 1 1  75 VAL HG22 H -28.867 56.512 -14.911 1.00 . A A . 104 VAL HG22 1 1 
       15 23030 1 1  75 VAL HG23 H -27.132 56.727 -14.680 1.00 . A A . 104 VAL HG23 1 1 
       15 23031 1 1  75 VAL N    N -27.696 56.400 -17.185 1.00 . A A . 104 VAL N    1 1 
       15 23032 1 1  75 VAL O    O -26.051 58.932 -17.648 1.00 . A A . 104 VAL O    1 1 
       15 23033 1 1  76 LEU C    C -26.973 61.359 -19.586 1.00 . A A . 105 LEU C    1 1 
       15 23034 1 1  76 LEU CA   C -26.972 59.912 -20.078 1.00 . A A . 105 LEU CA   1 1 
       15 23035 1 1  76 LEU CB   C -27.587 59.829 -21.479 1.00 . A A . 105 LEU CB   1 1 
       15 23036 1 1  76 LEU CD1  C -25.432 60.034 -22.743 1.00 . A A . 105 LEU CD1  1 1 
       15 23037 1 1  76 LEU CD2  C -27.598 60.532 -23.882 1.00 . A A . 105 LEU CD2  1 1 
       15 23038 1 1  76 LEU CG   C -26.834 60.594 -22.570 1.00 . A A . 105 LEU CG   1 1 
       15 23039 1 1  76 LEU H    H -28.630 58.799 -19.377 1.00 . A A . 105 LEU H    1 1 
       15 23040 1 1  76 LEU HA   H -25.954 59.553 -20.117 1.00 . A A . 105 LEU HA   1 1 
       15 23041 1 1  76 LEU HB2  H -27.639 58.788 -21.767 1.00 . A A . 105 LEU HB2  1 1 
       15 23042 1 1  76 LEU HB3  H -28.594 60.219 -21.429 1.00 . A A . 105 LEU HB3  1 1 
       15 23043 1 1  76 LEU HD11 H -25.488 58.970 -22.920 1.00 . A A . 105 LEU HD11 1 1 
       15 23044 1 1  76 LEU HD12 H -24.953 60.514 -23.585 1.00 . A A . 105 LEU HD12 1 1 
       15 23045 1 1  76 LEU HD13 H -24.858 60.220 -21.848 1.00 . A A . 105 LEU HD13 1 1 
       15 23046 1 1  76 LEU HD21 H -28.619 60.847 -23.719 1.00 . A A . 105 LEU HD21 1 1 
       15 23047 1 1  76 LEU HD22 H -27.131 61.185 -24.602 1.00 . A A . 105 LEU HD22 1 1 
       15 23048 1 1  76 LEU HD23 H -27.590 59.519 -24.256 1.00 . A A . 105 LEU HD23 1 1 
       15 23049 1 1  76 LEU HG   H -26.747 61.632 -22.280 1.00 . A A . 105 LEU HG   1 1 
       15 23050 1 1  76 LEU N    N -27.714 59.068 -19.151 1.00 . A A . 105 LEU N    1 1 
       15 23051 1 1  76 LEU O    O -27.881 62.130 -19.895 1.00 . A A . 105 LEU O    1 1 
       15 23052 1 1  77 LEU C    C -25.712 64.121 -19.264 1.00 . A A . 106 LEU C    1 1 
       15 23053 1 1  77 LEU CA   C -25.852 63.029 -18.207 1.00 . A A . 106 LEU CA   1 1 
       15 23054 1 1  77 LEU CB   C -24.652 63.072 -17.251 1.00 . A A . 106 LEU CB   1 1 
       15 23055 1 1  77 LEU CD1  C -24.052 65.400 -16.512 1.00 . A A . 106 LEU CD1  1 1 
       15 23056 1 1  77 LEU CD2  C -26.170 64.348 -15.691 1.00 . A A . 106 LEU CD2  1 1 
       15 23057 1 1  77 LEU CG   C -24.727 64.097 -16.111 1.00 . A A . 106 LEU CG   1 1 
       15 23058 1 1  77 LEU H    H -25.233 61.056 -18.664 1.00 . A A . 106 LEU H    1 1 
       15 23059 1 1  77 LEU HA   H -26.756 63.204 -17.643 1.00 . A A . 106 LEU HA   1 1 
       15 23060 1 1  77 LEU HB2  H -24.538 62.092 -16.813 1.00 . A A . 106 LEU HB2  1 1 
       15 23061 1 1  77 LEU HB3  H -23.768 63.287 -17.835 1.00 . A A . 106 LEU HB3  1 1 
       15 23062 1 1  77 LEU HD11 H -24.272 65.616 -17.547 1.00 . A A . 106 LEU HD11 1 1 
       15 23063 1 1  77 LEU HD12 H -24.420 66.203 -15.891 1.00 . A A . 106 LEU HD12 1 1 
       15 23064 1 1  77 LEU HD13 H -22.983 65.305 -16.384 1.00 . A A . 106 LEU HD13 1 1 
       15 23065 1 1  77 LEU HD21 H -26.309 65.399 -15.487 1.00 . A A . 106 LEU HD21 1 1 
       15 23066 1 1  77 LEU HD22 H -26.834 64.045 -16.487 1.00 . A A . 106 LEU HD22 1 1 
       15 23067 1 1  77 LEU HD23 H -26.390 63.777 -14.800 1.00 . A A . 106 LEU HD23 1 1 
       15 23068 1 1  77 LEU HG   H -24.196 63.703 -15.255 1.00 . A A . 106 LEU HG   1 1 
       15 23069 1 1  77 LEU N    N -25.951 61.709 -18.819 1.00 . A A . 106 LEU N    1 1 
       15 23070 1 1  77 LEU O    O -24.901 64.012 -20.186 1.00 . A A . 106 LEU O    1 1 
       15 23071 1 1  78 HIS C    C -25.838 67.507 -19.260 1.00 . A A . 107 HIS C    1 1 
       15 23072 1 1  78 HIS CA   C -26.429 66.326 -20.008 1.00 . A A . 107 HIS CA   1 1 
       15 23073 1 1  78 HIS CB   C -27.804 66.738 -20.548 1.00 . A A . 107 HIS CB   1 1 
       15 23074 1 1  78 HIS CD2  C -29.584 64.870 -20.672 1.00 . A A . 107 HIS CD2  1 1 
       15 23075 1 1  78 HIS CE1  C -29.279 64.262 -22.748 1.00 . A A . 107 HIS CE1  1 1 
       15 23076 1 1  78 HIS CG   C -28.594 65.637 -21.176 1.00 . A A . 107 HIS CG   1 1 
       15 23077 1 1  78 HIS H    H -27.180 65.167 -18.399 1.00 . A A . 107 HIS H    1 1 
       15 23078 1 1  78 HIS HA   H -25.781 66.074 -20.834 1.00 . A A . 107 HIS HA   1 1 
       15 23079 1 1  78 HIS HB2  H -28.391 67.137 -19.736 1.00 . A A . 107 HIS HB2  1 1 
       15 23080 1 1  78 HIS HB3  H -27.667 67.510 -21.292 1.00 . A A . 107 HIS HB3  1 1 
       15 23081 1 1  78 HIS HD1  H -27.776 65.606 -23.125 1.00 . A A . 107 HIS HD1  1 1 
       15 23082 1 1  78 HIS HD2  H -29.978 64.914 -19.666 1.00 . A A . 107 HIS HD2  1 1 
       15 23083 1 1  78 HIS HE1  H -29.374 63.748 -23.693 1.00 . A A . 107 HIS HE1  1 1 
       15 23084 1 1  78 HIS HE2  H -30.873 63.563 -21.673 1.00 . A A . 107 HIS HE2  1 1 
       15 23085 1 1  78 HIS N    N -26.514 65.169 -19.124 1.00 . A A . 107 HIS N    1 1 
       15 23086 1 1  78 HIS ND1  N -28.423 65.227 -22.479 1.00 . A A . 107 HIS ND1  1 1 
       15 23087 1 1  78 HIS NE2  N -30.002 64.027 -21.668 1.00 . A A . 107 HIS NE2  1 1 
       15 23088 1 1  78 HIS O    O -24.695 67.902 -19.492 1.00 . A A . 107 HIS O    1 1 
       15 23089 1 1  79 SER C    C -26.439 69.202 -16.168 1.00 . A A . 108 SER C    1 1 
       15 23090 1 1  79 SER CA   C -26.249 69.292 -17.676 1.00 . A A . 108 SER CA   1 1 
       15 23091 1 1  79 SER CB   C -27.080 70.447 -18.238 1.00 . A A . 108 SER CB   1 1 
       15 23092 1 1  79 SER H    H -27.469 67.619 -18.107 1.00 . A A . 108 SER H    1 1 
       15 23093 1 1  79 SER HA   H -25.207 69.479 -17.884 1.00 . A A . 108 SER HA   1 1 
       15 23094 1 1  79 SER HB2  H -27.641 70.907 -17.438 1.00 . A A . 108 SER HB2  1 1 
       15 23095 1 1  79 SER HB3  H -26.421 71.177 -18.684 1.00 . A A . 108 SER HB3  1 1 
       15 23096 1 1  79 SER HG   H -28.534 70.719 -19.524 1.00 . A A . 108 SER HG   1 1 
       15 23097 1 1  79 SER N    N -26.620 68.056 -18.342 1.00 . A A . 108 SER N    1 1 
       15 23098 1 1  79 SER O    O -27.532 68.911 -15.686 1.00 . A A . 108 SER O    1 1 
       15 23099 1 1  79 SER OG   O -27.988 69.986 -19.227 1.00 . A A . 108 SER OG   1 1 
       15 23100 1 1  80 CYS C    C -25.392 71.021 -13.590 1.00 . A A . 109 CYS C    1 1 
       15 23101 1 1  80 CYS CA   C -25.435 69.548 -13.983 1.00 . A A . 109 CYS CA   1 1 
       15 23102 1 1  80 CYS CB   C -24.281 68.782 -13.326 1.00 . A A . 109 CYS CB   1 1 
       15 23103 1 1  80 CYS H    H -24.492 69.539 -15.878 1.00 . A A . 109 CYS H    1 1 
       15 23104 1 1  80 CYS HA   H -26.374 69.125 -13.659 1.00 . A A . 109 CYS HA   1 1 
       15 23105 1 1  80 CYS HB2  H -23.379 68.952 -13.892 1.00 . A A . 109 CYS HB2  1 1 
       15 23106 1 1  80 CYS HB3  H -24.143 69.147 -12.319 1.00 . A A . 109 CYS HB3  1 1 
       15 23107 1 1  80 CYS N    N -25.365 69.437 -15.431 1.00 . A A . 109 CYS N    1 1 
       15 23108 1 1  80 CYS O    O -24.381 71.522 -13.096 1.00 . A A . 109 CYS O    1 1 
       15 23109 1 1  80 CYS SG   S -24.543 66.980 -13.234 1.00 . A A . 109 CYS SG   1 1 
       15 23110 1 1  81 GLU C    C -26.514 73.535 -12.175 1.00 . A A . 110 GLU C    1 1 
       15 23111 1 1  81 GLU CA   C -26.577 73.153 -13.648 1.00 . A A . 110 GLU CA   1 1 
       15 23112 1 1  81 GLU CB   C -27.869 73.685 -14.269 1.00 . A A . 110 GLU CB   1 1 
       15 23113 1 1  81 GLU CD   C -26.629 75.132 -15.928 1.00 . A A . 110 GLU CD   1 1 
       15 23114 1 1  81 GLU CG   C -27.727 75.065 -14.886 1.00 . A A . 110 GLU CG   1 1 
       15 23115 1 1  81 GLU H    H -27.305 71.222 -14.115 1.00 . A A . 110 GLU H    1 1 
       15 23116 1 1  81 GLU HA   H -25.734 73.595 -14.160 1.00 . A A . 110 GLU HA   1 1 
       15 23117 1 1  81 GLU HB2  H -28.193 73.002 -15.039 1.00 . A A . 110 GLU HB2  1 1 
       15 23118 1 1  81 GLU HB3  H -28.627 73.735 -13.502 1.00 . A A . 110 GLU HB3  1 1 
       15 23119 1 1  81 GLU HG2  H -28.662 75.332 -15.355 1.00 . A A . 110 GLU HG2  1 1 
       15 23120 1 1  81 GLU HG3  H -27.503 75.772 -14.102 1.00 . A A . 110 GLU HG3  1 1 
       15 23121 1 1  81 GLU N    N -26.501 71.706 -13.826 1.00 . A A . 110 GLU N    1 1 
       15 23122 1 1  81 GLU O    O -27.334 73.091 -11.374 1.00 . A A . 110 GLU O    1 1 
       15 23123 1 1  81 GLU OE1  O -26.851 74.659 -17.065 1.00 . A A . 110 GLU OE1  1 1 
       15 23124 1 1  81 GLU OE2  O -25.544 75.666 -15.622 1.00 . A A . 110 GLU OE2  1 1 
       15 23125 1 1  82 VAL C    C -25.843 76.278 -10.346 1.00 . A A . 111 VAL C    1 1 
       15 23126 1 1  82 VAL CA   C -25.392 74.823 -10.454 1.00 . A A . 111 VAL CA   1 1 
       15 23127 1 1  82 VAL CB   C -23.933 74.654  -9.954 1.00 . A A . 111 VAL CB   1 1 
       15 23128 1 1  82 VAL CG1  C -23.420 75.896  -9.234 1.00 . A A . 111 VAL CG1  1 1 
       15 23129 1 1  82 VAL CG2  C -23.824 73.438  -9.047 1.00 . A A . 111 VAL CG2  1 1 
       15 23130 1 1  82 VAL H    H -24.895 74.662 -12.503 1.00 . A A . 111 VAL H    1 1 
       15 23131 1 1  82 VAL HA   H -26.034 74.215  -9.832 1.00 . A A . 111 VAL HA   1 1 
       15 23132 1 1  82 VAL HB   H -23.304 74.481 -10.814 1.00 . A A . 111 VAL HB   1 1 
       15 23133 1 1  82 VAL HG11 H -23.727 76.778  -9.776 1.00 . A A . 111 VAL HG11 1 1 
       15 23134 1 1  82 VAL HG12 H -23.830 75.927  -8.236 1.00 . A A . 111 VAL HG12 1 1 
       15 23135 1 1  82 VAL HG13 H -22.343 75.862  -9.182 1.00 . A A . 111 VAL HG13 1 1 
       15 23136 1 1  82 VAL HG21 H -22.789 73.273  -8.788 1.00 . A A . 111 VAL HG21 1 1 
       15 23137 1 1  82 VAL HG22 H -24.398 73.607  -8.147 1.00 . A A . 111 VAL HG22 1 1 
       15 23138 1 1  82 VAL HG23 H -24.209 72.570  -9.562 1.00 . A A . 111 VAL HG23 1 1 
       15 23139 1 1  82 VAL N    N -25.536 74.357 -11.821 1.00 . A A . 111 VAL N    1 1 
       15 23140 1 1  82 VAL O    O -25.475 77.124 -11.167 1.00 . A A . 111 VAL O    1 1 
       15 23141 1 1  83 THR C    C -26.857 78.349  -7.710 1.00 . A A . 112 THR C    1 1 
       15 23142 1 1  83 THR CA   C -27.180 77.891  -9.126 1.00 . A A . 112 THR CA   1 1 
       15 23143 1 1  83 THR CB   C -28.703 77.929  -9.342 1.00 . A A . 112 THR CB   1 1 
       15 23144 1 1  83 THR CG2  C -29.107 79.159 -10.136 1.00 . A A . 112 THR CG2  1 1 
       15 23145 1 1  83 THR H    H -26.951 75.827  -8.755 1.00 . A A . 112 THR H    1 1 
       15 23146 1 1  83 THR HA   H -26.711 78.558  -9.835 1.00 . A A . 112 THR HA   1 1 
       15 23147 1 1  83 THR HB   H -29.189 77.964  -8.378 1.00 . A A . 112 THR HB   1 1 
       15 23148 1 1  83 THR HG1  H -28.749 75.968  -9.607 1.00 . A A . 112 THR HG1  1 1 
       15 23149 1 1  83 THR HG21 H -29.474 79.918  -9.461 1.00 . A A . 112 THR HG21 1 1 
       15 23150 1 1  83 THR HG22 H -29.884 78.894 -10.837 1.00 . A A . 112 THR HG22 1 1 
       15 23151 1 1  83 THR HG23 H -28.250 79.539 -10.673 1.00 . A A . 112 THR HG23 1 1 
       15 23152 1 1  83 THR N    N -26.668 76.551  -9.352 1.00 . A A . 112 THR N    1 1 
       15 23153 1 1  83 THR O    O -27.244 77.697  -6.744 1.00 . A A . 112 THR O    1 1 
       15 23154 1 1  83 THR OG1  O -29.127 76.744 -10.037 1.00 . A A . 112 THR OG1  1 1 
       15 23155 1 1  84 SER C    C -26.304 81.387  -6.100 1.00 . A A . 113 SER C    1 1 
       15 23156 1 1  84 SER CA   C -25.758 79.977  -6.285 1.00 . A A . 113 SER CA   1 1 
       15 23157 1 1  84 SER CB   C -24.231 79.971  -6.132 1.00 . A A . 113 SER CB   1 1 
       15 23158 1 1  84 SER H    H -25.866 79.944  -8.403 1.00 . A A . 113 SER H    1 1 
       15 23159 1 1  84 SER HA   H -26.189 79.333  -5.533 1.00 . A A . 113 SER HA   1 1 
       15 23160 1 1  84 SER HB2  H -23.819 79.157  -6.713 1.00 . A A . 113 SER HB2  1 1 
       15 23161 1 1  84 SER HB3  H -23.832 80.908  -6.492 1.00 . A A . 113 SER HB3  1 1 
       15 23162 1 1  84 SER HG   H -23.188 80.476  -4.539 1.00 . A A . 113 SER HG   1 1 
       15 23163 1 1  84 SER N    N -26.139 79.453  -7.589 1.00 . A A . 113 SER N    1 1 
       15 23164 1 1  84 SER O    O -26.131 82.250  -6.961 1.00 . A A . 113 SER O    1 1 
       15 23165 1 1  84 SER OG   O -23.843 79.798  -4.776 1.00 . A A . 113 SER OG   1 1 
       15 23166 1 1  85 GLY C    C -29.035 82.963  -4.882 1.00 . A A . 114 GLY C    1 1 
       15 23167 1 1  85 GLY CA   C -27.533 82.915  -4.690 1.00 . A A . 114 GLY CA   1 1 
       15 23168 1 1  85 GLY H    H -27.111 80.869  -4.344 1.00 . A A . 114 GLY H    1 1 
       15 23169 1 1  85 GLY HA2  H -27.301 83.171  -3.667 1.00 . A A . 114 GLY HA2  1 1 
       15 23170 1 1  85 GLY HA3  H -27.074 83.642  -5.346 1.00 . A A . 114 GLY HA3  1 1 
       15 23171 1 1  85 GLY N    N -26.981 81.608  -4.982 1.00 . A A . 114 GLY N    1 1 
       15 23172 1 1  85 GLY O    O -29.643 84.034  -4.839 1.00 . A A . 114 GLY O    1 1 
       15 23173 1 1  86 THR C    C -31.823 81.695  -3.977 1.00 . A A . 115 THR C    1 1 
       15 23174 1 1  86 THR CA   C -31.067 81.704  -5.304 1.00 . A A . 115 THR CA   1 1 
       15 23175 1 1  86 THR CB   C -31.394 80.424  -6.089 1.00 . A A . 115 THR CB   1 1 
       15 23176 1 1  86 THR CG2  C -31.856 80.752  -7.502 1.00 . A A . 115 THR CG2  1 1 
       15 23177 1 1  86 THR H    H -29.097 80.981  -5.097 1.00 . A A . 115 THR H    1 1 
       15 23178 1 1  86 THR HA   H -31.381 82.556  -5.889 1.00 . A A . 115 THR HA   1 1 
       15 23179 1 1  86 THR HB   H -32.186 79.895  -5.577 1.00 . A A . 115 THR HB   1 1 
       15 23180 1 1  86 THR HG1  H -30.226 78.993  -5.374 1.00 . A A . 115 THR HG1  1 1 
       15 23181 1 1  86 THR HG21 H -32.771 80.219  -7.713 1.00 . A A . 115 THR HG21 1 1 
       15 23182 1 1  86 THR HG22 H -31.094 80.452  -8.207 1.00 . A A . 115 THR HG22 1 1 
       15 23183 1 1  86 THR HG23 H -32.030 81.813  -7.588 1.00 . A A . 115 THR HG23 1 1 
       15 23184 1 1  86 THR N    N -29.634 81.802  -5.087 1.00 . A A . 115 THR N    1 1 
       15 23185 1 1  86 THR O    O -31.431 80.999  -3.041 1.00 . A A . 115 THR O    1 1 
       15 23186 1 1  86 THR OG1  O -30.228 79.585  -6.143 1.00 . A A . 115 THR OG1  1 1 
       15 23187 1 1  87 PRO C    C -34.505 81.186  -2.512 1.00 . A A . 116 PRO C    1 1 
       15 23188 1 1  87 PRO CA   C -33.751 82.500  -2.674 1.00 . A A . 116 PRO CA   1 1 
       15 23189 1 1  87 PRO CB   C -34.733 83.651  -2.929 1.00 . A A . 116 PRO CB   1 1 
       15 23190 1 1  87 PRO CD   C -33.385 83.419  -4.890 1.00 . A A . 116 PRO CD   1 1 
       15 23191 1 1  87 PRO CG   C -34.175 84.409  -4.086 1.00 . A A . 116 PRO CG   1 1 
       15 23192 1 1  87 PRO HA   H -33.175 82.699  -1.781 1.00 . A A . 116 PRO HA   1 1 
       15 23193 1 1  87 PRO HB2  H -35.708 83.248  -3.156 1.00 . A A . 116 PRO HB2  1 1 
       15 23194 1 1  87 PRO HB3  H -34.795 84.273  -2.047 1.00 . A A . 116 PRO HB3  1 1 
       15 23195 1 1  87 PRO HD2  H -34.021 82.917  -5.605 1.00 . A A . 116 PRO HD2  1 1 
       15 23196 1 1  87 PRO HD3  H -32.559 83.904  -5.388 1.00 . A A . 116 PRO HD3  1 1 
       15 23197 1 1  87 PRO HG2  H -34.978 84.816  -4.681 1.00 . A A . 116 PRO HG2  1 1 
       15 23198 1 1  87 PRO HG3  H -33.532 85.201  -3.732 1.00 . A A . 116 PRO HG3  1 1 
       15 23199 1 1  87 PRO N    N -32.904 82.482  -3.868 1.00 . A A . 116 PRO N    1 1 
       15 23200 1 1  87 PRO O    O -34.993 80.619  -3.493 1.00 . A A . 116 PRO O    1 1 
       15 23201 1 1  88 GLY C    C -34.269 78.256  -1.199 1.00 . A A . 117 GLY C    1 1 
       15 23202 1 1  88 GLY CA   C -35.228 79.416  -1.040 1.00 . A A . 117 GLY CA   1 1 
       15 23203 1 1  88 GLY H    H -34.167 81.181  -0.540 1.00 . A A . 117 GLY H    1 1 
       15 23204 1 1  88 GLY HA2  H -35.624 79.414  -0.034 1.00 . A A . 117 GLY HA2  1 1 
       15 23205 1 1  88 GLY HA3  H -36.040 79.297  -1.740 1.00 . A A . 117 GLY HA3  1 1 
       15 23206 1 1  88 GLY N    N -34.574 80.687  -1.288 1.00 . A A . 117 GLY N    1 1 
       15 23207 1 1  88 GLY O    O -34.293 77.305  -0.415 1.00 . A A . 117 GLY O    1 1 
       15 23208 1 1  89 CYS C    C -31.056 77.991  -2.684 1.00 . A A . 118 CYS C    1 1 
       15 23209 1 1  89 CYS CA   C -32.414 77.333  -2.470 1.00 . A A . 118 CYS CA   1 1 
       15 23210 1 1  89 CYS CB   C -32.795 76.499  -3.696 1.00 . A A . 118 CYS CB   1 1 
       15 23211 1 1  89 CYS H    H -33.467 79.129  -2.800 1.00 . A A . 118 CYS H    1 1 
       15 23212 1 1  89 CYS HA   H -32.358 76.687  -1.604 1.00 . A A . 118 CYS HA   1 1 
       15 23213 1 1  89 CYS HB2  H -33.023 77.163  -4.515 1.00 . A A . 118 CYS HB2  1 1 
       15 23214 1 1  89 CYS HB3  H -31.955 75.875  -3.971 1.00 . A A . 118 CYS HB3  1 1 
       15 23215 1 1  89 CYS N    N -33.420 78.347  -2.209 1.00 . A A . 118 CYS N    1 1 
       15 23216 1 1  89 CYS O    O -30.670 78.260  -3.822 1.00 . A A . 118 CYS O    1 1 
       15 23217 1 1  89 CYS SG   S -34.240 75.412  -3.451 1.00 . A A . 118 CYS SG   1 1 
       15 23218 1 1  90 TYR C    C -28.198 78.458  -2.751 1.00 . A A . 119 TYR C    1 1 
       15 23219 1 1  90 TYR CA   C -29.044 78.897  -1.560 1.00 . A A . 119 TYR CA   1 1 
       15 23220 1 1  90 TYR CB   C -28.340 78.560  -0.239 1.00 . A A . 119 TYR CB   1 1 
       15 23221 1 1  90 TYR CD1  C -26.325 80.080  -0.219 1.00 . A A . 119 TYR CD1  1 1 
       15 23222 1 1  90 TYR CD2  C -25.958 77.723  -0.236 1.00 . A A . 119 TYR CD2  1 1 
       15 23223 1 1  90 TYR CE1  C -24.960 80.293  -0.202 1.00 . A A . 119 TYR CE1  1 1 
       15 23224 1 1  90 TYR CE2  C -24.593 77.929  -0.216 1.00 . A A . 119 TYR CE2  1 1 
       15 23225 1 1  90 TYR CG   C -26.847 78.794  -0.234 1.00 . A A . 119 TYR CG   1 1 
       15 23226 1 1  90 TYR CZ   C -24.100 79.214  -0.201 1.00 . A A . 119 TYR CZ   1 1 
       15 23227 1 1  90 TYR H    H -30.778 78.037  -0.707 1.00 . A A . 119 TYR H    1 1 
       15 23228 1 1  90 TYR HA   H -29.189 79.964  -1.615 1.00 . A A . 119 TYR HA   1 1 
       15 23229 1 1  90 TYR HB2  H -28.766 79.166   0.547 1.00 . A A . 119 TYR HB2  1 1 
       15 23230 1 1  90 TYR HB3  H -28.512 77.518  -0.010 1.00 . A A . 119 TYR HB3  1 1 
       15 23231 1 1  90 TYR HD1  H -27.000 80.923  -0.218 1.00 . A A . 119 TYR HD1  1 1 
       15 23232 1 1  90 TYR HD2  H -26.348 76.716  -0.249 1.00 . A A . 119 TYR HD2  1 1 
       15 23233 1 1  90 TYR HE1  H -24.572 81.301  -0.191 1.00 . A A . 119 TYR HE1  1 1 
       15 23234 1 1  90 TYR HE2  H -23.918 77.085  -0.217 1.00 . A A . 119 TYR HE2  1 1 
       15 23235 1 1  90 TYR HH   H -22.551 80.333  -0.455 1.00 . A A . 119 TYR HH   1 1 
       15 23236 1 1  90 TYR N    N -30.369 78.267  -1.571 1.00 . A A . 119 TYR N    1 1 
       15 23237 1 1  90 TYR O    O -27.760 79.281  -3.552 1.00 . A A . 119 TYR O    1 1 
       15 23238 1 1  90 TYR OH   O -22.742 79.421  -0.177 1.00 . A A . 119 TYR OH   1 1 
       15 23239 1 1  91 ARG C    C -28.045 75.357  -4.471 1.00 . A A . 120 ARG C    1 1 
       15 23240 1 1  91 ARG CA   C -27.309 76.604  -4.016 1.00 . A A . 120 ARG CA   1 1 
       15 23241 1 1  91 ARG CB   C -25.847 76.284  -3.707 1.00 . A A . 120 ARG CB   1 1 
       15 23242 1 1  91 ARG CD   C -23.730 76.659  -5.013 1.00 . A A . 120 ARG CD   1 1 
       15 23243 1 1  91 ARG CG   C -25.041 75.899  -4.939 1.00 . A A . 120 ARG CG   1 1 
       15 23244 1 1  91 ARG CZ   C -22.055 76.796  -3.210 1.00 . A A . 120 ARG CZ   1 1 
       15 23245 1 1  91 ARG H    H -28.277 76.564  -2.147 1.00 . A A . 120 ARG H    1 1 
       15 23246 1 1  91 ARG HA   H -27.350 77.339  -4.808 1.00 . A A . 120 ARG HA   1 1 
       15 23247 1 1  91 ARG HB2  H -25.387 77.153  -3.257 1.00 . A A . 120 ARG HB2  1 1 
       15 23248 1 1  91 ARG HB3  H -25.810 75.465  -3.007 1.00 . A A . 120 ARG HB3  1 1 
       15 23249 1 1  91 ARG HD2  H -23.362 76.617  -6.027 1.00 . A A . 120 ARG HD2  1 1 
       15 23250 1 1  91 ARG HD3  H -23.908 77.688  -4.736 1.00 . A A . 120 ARG HD3  1 1 
       15 23251 1 1  91 ARG HE   H -22.531 75.126  -4.207 1.00 . A A . 120 ARG HE   1 1 
       15 23252 1 1  91 ARG HG2  H -24.827 74.843  -4.901 1.00 . A A . 120 ARG HG2  1 1 
       15 23253 1 1  91 ARG HG3  H -25.623 76.117  -5.821 1.00 . A A . 120 ARG HG3  1 1 
       15 23254 1 1  91 ARG HH11 H -22.945 78.566  -3.658 1.00 . A A . 120 ARG HH11 1 1 
       15 23255 1 1  91 ARG HH12 H -21.763 78.629  -2.383 1.00 . A A . 120 ARG HH12 1 1 
       15 23256 1 1  91 ARG HH21 H -20.998 75.199  -2.548 1.00 . A A . 120 ARG HH21 1 1 
       15 23257 1 1  91 ARG HH22 H -20.645 76.701  -1.746 1.00 . A A . 120 ARG HH22 1 1 
       15 23258 1 1  91 ARG N    N -27.977 77.162  -2.861 1.00 . A A . 120 ARG N    1 1 
       15 23259 1 1  91 ARG NE   N -22.724 76.095  -4.120 1.00 . A A . 120 ARG NE   1 1 
       15 23260 1 1  91 ARG NH1  N -22.273 78.099  -3.073 1.00 . A A . 120 ARG NH1  1 1 
       15 23261 1 1  91 ARG NH2  N -21.163 76.184  -2.443 1.00 . A A . 120 ARG NH2  1 1 
       15 23262 1 1  91 ARG O    O -28.211 74.413  -3.703 1.00 . A A . 120 ARG O    1 1 
       15 23263 1 1  92 GLN C    C -28.468 73.645  -7.422 1.00 . A A . 121 GLN C    1 1 
       15 23264 1 1  92 GLN CA   C -29.242 74.253  -6.261 1.00 . A A . 121 GLN CA   1 1 
       15 23265 1 1  92 GLN CB   C -30.633 74.696  -6.728 1.00 . A A . 121 GLN CB   1 1 
       15 23266 1 1  92 GLN CD   C -32.751 73.874  -7.856 1.00 . A A . 121 GLN CD   1 1 
       15 23267 1 1  92 GLN CG   C -31.615 73.547  -6.905 1.00 . A A . 121 GLN CG   1 1 
       15 23268 1 1  92 GLN H    H -28.361 76.176  -6.257 1.00 . A A . 121 GLN H    1 1 
       15 23269 1 1  92 GLN HA   H -29.349 73.509  -5.483 1.00 . A A . 121 GLN HA   1 1 
       15 23270 1 1  92 GLN HB2  H -31.043 75.381  -5.999 1.00 . A A . 121 GLN HB2  1 1 
       15 23271 1 1  92 GLN HB3  H -30.536 75.209  -7.674 1.00 . A A . 121 GLN HB3  1 1 
       15 23272 1 1  92 GLN HE21 H -33.550 72.086  -7.541 1.00 . A A . 121 GLN HE21 1 1 
       15 23273 1 1  92 GLN HE22 H -34.401 73.102  -8.657 1.00 . A A . 121 GLN HE22 1 1 
       15 23274 1 1  92 GLN HG2  H -31.082 72.692  -7.289 1.00 . A A . 121 GLN HG2  1 1 
       15 23275 1 1  92 GLN HG3  H -32.035 73.301  -5.939 1.00 . A A . 121 GLN HG3  1 1 
       15 23276 1 1  92 GLN N    N -28.514 75.377  -5.703 1.00 . A A . 121 GLN N    1 1 
       15 23277 1 1  92 GLN NE2  N -33.658 72.927  -8.032 1.00 . A A . 121 GLN NE2  1 1 
       15 23278 1 1  92 GLN O    O -28.225 74.311  -8.431 1.00 . A A . 121 GLN O    1 1 
       15 23279 1 1  92 GLN OE1  O -32.817 74.964  -8.420 1.00 . A A . 121 GLN OE1  1 1 
       15 23280 1 1  93 ALA C    C -28.307 70.660  -8.959 1.00 . A A . 122 ALA C    1 1 
       15 23281 1 1  93 ALA CA   C -27.367 71.678  -8.321 1.00 . A A . 122 ALA CA   1 1 
       15 23282 1 1  93 ALA CB   C -26.128 70.987  -7.773 1.00 . A A . 122 ALA CB   1 1 
       15 23283 1 1  93 ALA H    H -28.220 71.945  -6.404 1.00 . A A . 122 ALA H    1 1 
       15 23284 1 1  93 ALA HA   H -27.055 72.398  -9.070 1.00 . A A . 122 ALA HA   1 1 
       15 23285 1 1  93 ALA HB1  H -25.314 71.695  -7.721 1.00 . A A . 122 ALA HB1  1 1 
       15 23286 1 1  93 ALA HB2  H -26.337 70.604  -6.785 1.00 . A A . 122 ALA HB2  1 1 
       15 23287 1 1  93 ALA HB3  H -25.854 70.170  -8.425 1.00 . A A . 122 ALA HB3  1 1 
       15 23288 1 1  93 ALA N    N -28.056 72.397  -7.260 1.00 . A A . 122 ALA N    1 1 
       15 23289 1 1  93 ALA O    O -28.666 69.665  -8.338 1.00 . A A . 122 ALA O    1 1 
       15 23290 1 1  94 VAL C    C -28.954 69.274 -11.988 1.00 . A A . 123 VAL C    1 1 
       15 23291 1 1  94 VAL CA   C -29.655 70.053 -10.882 1.00 . A A . 123 VAL CA   1 1 
       15 23292 1 1  94 VAL CB   C -30.823 70.853 -11.499 1.00 . A A . 123 VAL CB   1 1 
       15 23293 1 1  94 VAL CG1  C -31.966 69.925 -11.884 1.00 . A A . 123 VAL CG1  1 1 
       15 23294 1 1  94 VAL CG2  C -31.309 71.930 -10.539 1.00 . A A . 123 VAL CG2  1 1 
       15 23295 1 1  94 VAL H    H -28.378 71.723 -10.644 1.00 . A A . 123 VAL H    1 1 
       15 23296 1 1  94 VAL HA   H -30.061 69.355 -10.164 1.00 . A A . 123 VAL HA   1 1 
       15 23297 1 1  94 VAL HB   H -30.465 71.337 -12.396 1.00 . A A . 123 VAL HB   1 1 
       15 23298 1 1  94 VAL HG11 H -31.566 68.964 -12.176 1.00 . A A . 123 VAL HG11 1 1 
       15 23299 1 1  94 VAL HG12 H -32.626 69.798 -11.040 1.00 . A A . 123 VAL HG12 1 1 
       15 23300 1 1  94 VAL HG13 H -32.514 70.352 -12.711 1.00 . A A . 123 VAL HG13 1 1 
       15 23301 1 1  94 VAL HG21 H -31.601 71.474  -9.604 1.00 . A A . 123 VAL HG21 1 1 
       15 23302 1 1  94 VAL HG22 H -30.513 72.637 -10.360 1.00 . A A . 123 VAL HG22 1 1 
       15 23303 1 1  94 VAL HG23 H -32.156 72.442 -10.970 1.00 . A A . 123 VAL HG23 1 1 
       15 23304 1 1  94 VAL N    N -28.719 70.924 -10.187 1.00 . A A . 123 VAL N    1 1 
       15 23305 1 1  94 VAL O    O -28.644 69.823 -13.045 1.00 . A A . 123 VAL O    1 1 
       15 23306 1 1  95 CYS C    C -29.174 66.444 -13.562 1.00 . A A . 124 CYS C    1 1 
       15 23307 1 1  95 CYS CA   C -28.091 67.130 -12.733 1.00 . A A . 124 CYS CA   1 1 
       15 23308 1 1  95 CYS CB   C -27.200 66.084 -12.060 1.00 . A A . 124 CYS CB   1 1 
       15 23309 1 1  95 CYS H    H -28.913 67.634 -10.847 1.00 . A A . 124 CYS H    1 1 
       15 23310 1 1  95 CYS HA   H -27.487 67.741 -13.386 1.00 . A A . 124 CYS HA   1 1 
       15 23311 1 1  95 CYS HB2  H -27.709 65.690 -11.193 1.00 . A A . 124 CYS HB2  1 1 
       15 23312 1 1  95 CYS HB3  H -27.011 65.280 -12.757 1.00 . A A . 124 CYS HB3  1 1 
       15 23313 1 1  95 CYS N    N -28.694 68.001 -11.734 1.00 . A A . 124 CYS N    1 1 
       15 23314 1 1  95 CYS O    O -29.880 65.568 -13.070 1.00 . A A . 124 CYS O    1 1 
       15 23315 1 1  95 CYS SG   S -25.586 66.723 -11.509 1.00 . A A . 124 CYS SG   1 1 
       15 23316 1 1  96 ILE C    C -29.705 65.349 -16.704 1.00 . A A . 125 ILE C    1 1 
       15 23317 1 1  96 ILE CA   C -30.332 66.301 -15.690 1.00 . A A . 125 ILE CA   1 1 
       15 23318 1 1  96 ILE CB   C -31.105 67.404 -16.446 1.00 . A A . 125 ILE CB   1 1 
       15 23319 1 1  96 ILE CD1  C -30.920 69.927 -16.165 1.00 . A A . 125 ILE CD1  1 1 
       15 23320 1 1  96 ILE CG1  C -31.338 68.615 -15.540 1.00 . A A . 125 ILE CG1  1 1 
       15 23321 1 1  96 ILE CG2  C -32.431 66.861 -16.964 1.00 . A A . 125 ILE CG2  1 1 
       15 23322 1 1  96 ILE H    H -28.722 67.567 -15.151 1.00 . A A . 125 ILE H    1 1 
       15 23323 1 1  96 ILE HA   H -31.034 65.751 -15.080 1.00 . A A . 125 ILE HA   1 1 
       15 23324 1 1  96 ILE HB   H -30.513 67.708 -17.297 1.00 . A A . 125 ILE HB   1 1 
       15 23325 1 1  96 ILE HD11 H -30.567 70.598 -15.395 1.00 . A A . 125 ILE HD11 1 1 
       15 23326 1 1  96 ILE HD12 H -30.127 69.750 -16.878 1.00 . A A . 125 ILE HD12 1 1 
       15 23327 1 1  96 ILE HD13 H -31.764 70.371 -16.670 1.00 . A A . 125 ILE HD13 1 1 
       15 23328 1 1  96 ILE HG12 H -32.389 68.681 -15.301 1.00 . A A . 125 ILE HG12 1 1 
       15 23329 1 1  96 ILE HG13 H -30.775 68.486 -14.627 1.00 . A A . 125 ILE HG13 1 1 
       15 23330 1 1  96 ILE HG21 H -33.198 67.612 -16.850 1.00 . A A . 125 ILE HG21 1 1 
       15 23331 1 1  96 ILE HG22 H -32.329 66.606 -18.007 1.00 . A A . 125 ILE HG22 1 1 
       15 23332 1 1  96 ILE HG23 H -32.703 65.978 -16.403 1.00 . A A . 125 ILE HG23 1 1 
       15 23333 1 1  96 ILE N    N -29.316 66.861 -14.809 1.00 . A A . 125 ILE N    1 1 
       15 23334 1 1  96 ILE O    O -28.745 65.711 -17.398 1.00 . A A . 125 ILE O    1 1 
       15 23335 1 1  97 GLY C    C -30.838 62.178 -18.152 1.00 . A A . 126 GLY C    1 1 
       15 23336 1 1  97 GLY CA   C -29.754 63.146 -17.708 1.00 . A A . 126 GLY CA   1 1 
       15 23337 1 1  97 GLY H    H -31.004 63.915 -16.187 1.00 . A A . 126 GLY H    1 1 
       15 23338 1 1  97 GLY HA2  H -29.357 63.650 -18.577 1.00 . A A . 126 GLY HA2  1 1 
       15 23339 1 1  97 GLY HA3  H -28.961 62.588 -17.235 1.00 . A A . 126 GLY HA3  1 1 
       15 23340 1 1  97 GLY N    N -30.250 64.139 -16.777 1.00 . A A . 126 GLY N    1 1 
       15 23341 1 1  97 GLY O    O -31.853 62.016 -17.475 1.00 . A A . 126 GLY O    1 1 
       15 23342 1 1  98 SER C    C -31.602 59.298 -19.024 1.00 . A A . 127 SER C    1 1 
       15 23343 1 1  98 SER CA   C -31.602 60.593 -19.824 1.00 . A A . 127 SER CA   1 1 
       15 23344 1 1  98 SER CB   C -31.305 60.289 -21.292 1.00 . A A . 127 SER CB   1 1 
       15 23345 1 1  98 SER H    H -29.793 61.691 -19.784 1.00 . A A . 127 SER H    1 1 
       15 23346 1 1  98 SER HA   H -32.578 61.048 -19.749 1.00 . A A . 127 SER HA   1 1 
       15 23347 1 1  98 SER HB2  H -30.359 59.771 -21.365 1.00 . A A . 127 SER HB2  1 1 
       15 23348 1 1  98 SER HB3  H -32.092 59.667 -21.694 1.00 . A A . 127 SER HB3  1 1 
       15 23349 1 1  98 SER HG   H -31.861 62.125 -21.679 1.00 . A A . 127 SER HG   1 1 
       15 23350 1 1  98 SER N    N -30.627 61.534 -19.291 1.00 . A A . 127 SER N    1 1 
       15 23351 1 1  98 SER O    O -30.549 58.729 -18.743 1.00 . A A . 127 SER O    1 1 
       15 23352 1 1  98 SER OG   O -31.237 61.477 -22.054 1.00 . A A . 127 SER OG   1 1 
       15 23353 1 1  99 ALA C    C -33.091 56.443 -18.938 1.00 . A A . 128 ALA C    1 1 
       15 23354 1 1  99 ALA CA   C -32.929 57.584 -17.948 1.00 . A A . 128 ALA CA   1 1 
       15 23355 1 1  99 ALA CB   C -34.116 57.654 -17.000 1.00 . A A . 128 ALA CB   1 1 
       15 23356 1 1  99 ALA H    H -33.593 59.337 -18.914 1.00 . A A . 128 ALA H    1 1 
       15 23357 1 1  99 ALA HA   H -32.034 57.422 -17.365 1.00 . A A . 128 ALA HA   1 1 
       15 23358 1 1  99 ALA HB1  H -33.796 58.062 -16.052 1.00 . A A . 128 ALA HB1  1 1 
       15 23359 1 1  99 ALA HB2  H -34.880 58.287 -17.424 1.00 . A A . 128 ALA HB2  1 1 
       15 23360 1 1  99 ALA HB3  H -34.513 56.661 -16.848 1.00 . A A . 128 ALA HB3  1 1 
       15 23361 1 1  99 ALA N    N -32.786 58.835 -18.666 1.00 . A A . 128 ALA N    1 1 
       15 23362 1 1  99 ALA O    O -34.207 56.109 -19.342 1.00 . A A . 128 ALA O    1 1 
       15 23363 1 1 100 LEU C    C -31.750 53.456 -19.584 1.00 . A A . 129 LEU C    1 1 
       15 23364 1 1 100 LEU CA   C -31.983 54.772 -20.307 1.00 . A A . 129 LEU CA   1 1 
       15 23365 1 1 100 LEU CB   C -30.895 54.948 -21.377 1.00 . A A . 129 LEU CB   1 1 
       15 23366 1 1 100 LEU CD1  C -32.554 56.523 -22.455 1.00 . A A . 129 LEU CD1  1 1 
       15 23367 1 1 100 LEU CD2  C -30.194 57.250 -22.063 1.00 . A A . 129 LEU CD2  1 1 
       15 23368 1 1 100 LEU CG   C -31.099 56.077 -22.395 1.00 . A A . 129 LEU CG   1 1 
       15 23369 1 1 100 LEU H    H -31.110 56.202 -19.017 1.00 . A A . 129 LEU H    1 1 
       15 23370 1 1 100 LEU HA   H -32.951 54.749 -20.785 1.00 . A A . 129 LEU HA   1 1 
       15 23371 1 1 100 LEU HB2  H -29.957 55.124 -20.873 1.00 . A A . 129 LEU HB2  1 1 
       15 23372 1 1 100 LEU HB3  H -30.815 54.019 -21.923 1.00 . A A . 129 LEU HB3  1 1 
       15 23373 1 1 100 LEU HD11 H -32.602 57.539 -22.817 1.00 . A A . 129 LEU HD11 1 1 
       15 23374 1 1 100 LEU HD12 H -33.101 55.876 -23.125 1.00 . A A . 129 LEU HD12 1 1 
       15 23375 1 1 100 LEU HD13 H -32.987 56.471 -21.468 1.00 . A A . 129 LEU HD13 1 1 
       15 23376 1 1 100 LEU HD21 H -29.162 56.941 -22.141 1.00 . A A . 129 LEU HD21 1 1 
       15 23377 1 1 100 LEU HD22 H -30.384 58.057 -22.753 1.00 . A A . 129 LEU HD22 1 1 
       15 23378 1 1 100 LEU HD23 H -30.395 57.582 -21.056 1.00 . A A . 129 LEU HD23 1 1 
       15 23379 1 1 100 LEU HG   H -30.823 55.716 -23.374 1.00 . A A . 129 LEU HG   1 1 
       15 23380 1 1 100 LEU N    N -31.972 55.875 -19.358 1.00 . A A . 129 LEU N    1 1 
       15 23381 1 1 100 LEU O    O -31.227 53.426 -18.472 1.00 . A A . 129 LEU O    1 1 
       15 23382 1 1 101 ASN C    C -30.890 50.361 -20.665 1.00 . A A . 130 ASN C    1 1 
       15 23383 1 1 101 ASN CA   C -31.876 51.039 -19.720 1.00 . A A . 130 ASN CA   1 1 
       15 23384 1 1 101 ASN CB   C -33.188 50.243 -19.628 1.00 . A A . 130 ASN CB   1 1 
       15 23385 1 1 101 ASN CG   C -32.981 48.756 -19.389 1.00 . A A . 130 ASN CG   1 1 
       15 23386 1 1 101 ASN H    H -32.636 52.476 -21.068 1.00 . A A . 130 ASN H    1 1 
       15 23387 1 1 101 ASN HA   H -31.431 51.124 -18.740 1.00 . A A . 130 ASN HA   1 1 
       15 23388 1 1 101 ASN HB2  H -33.780 50.634 -18.815 1.00 . A A . 130 ASN HB2  1 1 
       15 23389 1 1 101 ASN HB3  H -33.735 50.363 -20.552 1.00 . A A . 130 ASN HB3  1 1 
       15 23390 1 1 101 ASN HD21 H -33.213 49.016 -17.428 1.00 . A A . 130 ASN HD21 1 1 
       15 23391 1 1 101 ASN HD22 H -32.898 47.395 -17.947 1.00 . A A . 130 ASN HD22 1 1 
       15 23392 1 1 101 ASN N    N -32.146 52.376 -20.221 1.00 . A A . 130 ASN N    1 1 
       15 23393 1 1 101 ASN ND2  N -33.038 48.346 -18.131 1.00 . A A . 130 ASN ND2  1 1 
       15 23394 1 1 101 ASN O    O -30.880 50.659 -21.846 1.00 . A A . 130 ASN O    1 1 
       15 23395 1 1 101 ASN OD1  O -32.797 47.981 -20.332 1.00 . A A . 130 ASN OD1  1 1 
       15 23396 1 1 102 ILE C    C -29.699 47.343 -21.222 1.00 . A A . 131 ILE C    1 1 
       15 23397 1 1 102 ILE CA   C -29.149 48.746 -21.030 1.00 . A A . 131 ILE CA   1 1 
       15 23398 1 1 102 ILE CB   C -27.711 48.675 -20.484 1.00 . A A . 131 ILE CB   1 1 
       15 23399 1 1 102 ILE CD1  C -25.886 50.112 -19.431 1.00 . A A . 131 ILE CD1  1 1 
       15 23400 1 1 102 ILE CG1  C -27.167 50.086 -20.238 1.00 . A A . 131 ILE CG1  1 1 
       15 23401 1 1 102 ILE CG2  C -26.809 47.913 -21.449 1.00 . A A . 131 ILE CG2  1 1 
       15 23402 1 1 102 ILE H    H -30.004 49.358 -19.186 1.00 . A A . 131 ILE H    1 1 
       15 23403 1 1 102 ILE HA   H -29.125 49.243 -21.991 1.00 . A A . 131 ILE HA   1 1 
       15 23404 1 1 102 ILE HB   H -27.738 48.137 -19.558 1.00 . A A . 131 ILE HB   1 1 
       15 23405 1 1 102 ILE HD11 H -25.852 51.015 -18.837 1.00 . A A . 131 ILE HD11 1 1 
       15 23406 1 1 102 ILE HD12 H -25.852 49.253 -18.781 1.00 . A A . 131 ILE HD12 1 1 
       15 23407 1 1 102 ILE HD13 H -25.039 50.091 -20.101 1.00 . A A . 131 ILE HD13 1 1 
       15 23408 1 1 102 ILE HG12 H -26.968 50.560 -21.188 1.00 . A A . 131 ILE HG12 1 1 
       15 23409 1 1 102 ILE HG13 H -27.909 50.662 -19.702 1.00 . A A . 131 ILE HG13 1 1 
       15 23410 1 1 102 ILE HG21 H -27.363 47.100 -21.893 1.00 . A A . 131 ILE HG21 1 1 
       15 23411 1 1 102 ILE HG22 H -26.466 48.582 -22.225 1.00 . A A . 131 ILE HG22 1 1 
       15 23412 1 1 102 ILE HG23 H -25.960 47.517 -20.910 1.00 . A A . 131 ILE HG23 1 1 
       15 23413 1 1 102 ILE N    N -30.037 49.498 -20.161 1.00 . A A . 131 ILE N    1 1 
       15 23414 1 1 102 ILE O    O -29.642 46.502 -20.319 1.00 . A A . 131 ILE O    1 1 
       15 23415 1 1 103 THR C    C -29.897 44.834 -23.254 1.00 . A A . 132 THR C    1 1 
       15 23416 1 1 103 THR CA   C -30.890 45.840 -22.684 1.00 . A A . 132 THR CA   1 1 
       15 23417 1 1 103 THR CB   C -32.069 46.044 -23.653 1.00 . A A . 132 THR CB   1 1 
       15 23418 1 1 103 THR CG2  C -33.101 44.939 -23.496 1.00 . A A . 132 THR CG2  1 1 
       15 23419 1 1 103 THR H    H -30.191 47.783 -23.099 1.00 . A A . 132 THR H    1 1 
       15 23420 1 1 103 THR HA   H -31.283 45.452 -21.756 1.00 . A A . 132 THR HA   1 1 
       15 23421 1 1 103 THR HB   H -31.696 46.034 -24.667 1.00 . A A . 132 THR HB   1 1 
       15 23422 1 1 103 THR HG1  H -32.502 47.577 -22.478 1.00 . A A . 132 THR HG1  1 1 
       15 23423 1 1 103 THR HG21 H -33.874 45.264 -22.817 1.00 . A A . 132 THR HG21 1 1 
       15 23424 1 1 103 THR HG22 H -32.623 44.053 -23.101 1.00 . A A . 132 THR HG22 1 1 
       15 23425 1 1 103 THR HG23 H -33.538 44.713 -24.458 1.00 . A A . 132 THR HG23 1 1 
       15 23426 1 1 103 THR N    N -30.243 47.100 -22.397 1.00 . A A . 132 THR N    1 1 
       15 23427 1 1 103 THR O    O -30.041 44.366 -24.382 1.00 . A A . 132 THR O    1 1 
       15 23428 1 1 103 THR OG1  O -32.683 47.317 -23.392 1.00 . A A . 132 THR OG1  1 1 
       15 23429 1 1 104 ALA C    C -28.639 42.135 -22.758 1.00 . A A . 133 ALA C    1 1 
       15 23430 1 1 104 ALA CA   C -27.928 43.477 -22.821 1.00 . A A . 133 ALA CA   1 1 
       15 23431 1 1 104 ALA CB   C -26.728 43.498 -21.882 1.00 . A A . 133 ALA CB   1 1 
       15 23432 1 1 104 ALA H    H -28.745 45.024 -21.633 1.00 . A A . 133 ALA H    1 1 
       15 23433 1 1 104 ALA HA   H -27.582 43.652 -23.830 1.00 . A A . 133 ALA HA   1 1 
       15 23434 1 1 104 ALA HB1  H -26.002 42.770 -22.209 1.00 . A A . 133 ALA HB1  1 1 
       15 23435 1 1 104 ALA HB2  H -26.282 44.481 -21.889 1.00 . A A . 133 ALA HB2  1 1 
       15 23436 1 1 104 ALA HB3  H -27.053 43.258 -20.880 1.00 . A A . 133 ALA HB3  1 1 
       15 23437 1 1 104 ALA N    N -28.870 44.528 -22.469 1.00 . A A . 133 ALA N    1 1 
       15 23438 1 1 104 ALA O    O -28.508 41.296 -23.650 1.00 . A A . 133 ALA O    1 1 
       15 23439 1 1 105 LYS C    C -31.656 41.286 -21.151 1.00 . A A . 134 LYS C    1 1 
       15 23440 1 1 105 LYS CA   C -30.273 40.805 -21.562 1.00 . A A . 134 LYS CA   1 1 
       15 23441 1 1 105 LYS CB   C -29.718 39.810 -20.539 1.00 . A A . 134 LYS CB   1 1 
       15 23442 1 1 105 LYS CD   C -30.495 37.563 -21.373 1.00 . A A . 134 LYS CD   1 1 
       15 23443 1 1 105 LYS CE   C -30.557 36.159 -20.797 1.00 . A A . 134 LYS CE   1 1 
       15 23444 1 1 105 LYS CG   C -30.626 38.614 -20.283 1.00 . A A . 134 LYS CG   1 1 
       15 23445 1 1 105 LYS H    H -29.371 42.608 -20.964 1.00 . A A . 134 LYS H    1 1 
       15 23446 1 1 105 LYS HA   H -30.340 40.325 -22.528 1.00 . A A . 134 LYS HA   1 1 
       15 23447 1 1 105 LYS HB2  H -28.766 39.442 -20.892 1.00 . A A . 134 LYS HB2  1 1 
       15 23448 1 1 105 LYS HB3  H -29.567 40.326 -19.601 1.00 . A A . 134 LYS HB3  1 1 
       15 23449 1 1 105 LYS HD2  H -31.303 37.687 -22.080 1.00 . A A . 134 LYS HD2  1 1 
       15 23450 1 1 105 LYS HD3  H -29.547 37.695 -21.876 1.00 . A A . 134 LYS HD3  1 1 
       15 23451 1 1 105 LYS HE2  H -29.599 35.921 -20.358 1.00 . A A . 134 LYS HE2  1 1 
       15 23452 1 1 105 LYS HE3  H -31.320 36.130 -20.032 1.00 . A A . 134 LYS HE3  1 1 
       15 23453 1 1 105 LYS HG2  H -30.359 38.168 -19.336 1.00 . A A . 134 LYS HG2  1 1 
       15 23454 1 1 105 LYS HG3  H -31.652 38.955 -20.244 1.00 . A A . 134 LYS HG3  1 1 
       15 23455 1 1 105 LYS HZ1  H -31.889 34.900 -21.799 1.00 . A A . 134 LYS HZ1  1 1 
       15 23456 1 1 105 LYS HZ2  H -30.314 34.283 -21.679 1.00 . A A . 134 LYS HZ2  1 1 
       15 23457 1 1 105 LYS HZ3  H -30.654 35.520 -22.784 1.00 . A A . 134 LYS HZ3  1 1 
       15 23458 1 1 105 LYS N    N -29.399 41.951 -21.692 1.00 . A A . 134 LYS N    1 1 
       15 23459 1 1 105 LYS NZ   N -30.874 35.147 -21.835 1.00 . A A . 134 LYS NZ   1 1 
       15 23460 1 1 105 LYS O    O -32.654 40.733 -21.649 1.00 . A A . 134 LYS O    1 1 
       16 23461 1 1   1 MET C    C  -7.136 -2.693  -3.901 1.00 . A A .  30 MET C    1 1 
       16 23462 1 1   1 MET CA   C  -6.779 -3.927  -4.713 1.00 . A A .  30 MET CA   1 1 
       16 23463 1 1   1 MET CB   C  -8.020 -4.795  -4.921 1.00 . A A .  30 MET CB   1 1 
       16 23464 1 1   1 MET CE   C  -7.070 -7.749  -6.849 1.00 . A A .  30 MET CE   1 1 
       16 23465 1 1   1 MET CG   C  -8.196 -5.264  -6.356 1.00 . A A .  30 MET CG   1 1 
       16 23466 1 1   1 MET H1   H  -5.144 -4.059  -3.435 1.00 . A A .  30 MET H1   1 1 
       16 23467 1 1   1 MET H2   H  -5.098 -5.164  -4.721 1.00 . A A .  30 MET H2   1 1 
       16 23468 1 1   1 MET H3   H  -6.144 -5.425  -3.410 1.00 . A A .  30 MET H3   1 1 
       16 23469 1 1   1 MET HA   H  -6.400 -3.612  -5.674 1.00 . A A .  30 MET HA   1 1 
       16 23470 1 1   1 MET HB2  H  -7.947 -5.666  -4.286 1.00 . A A .  30 MET HB2  1 1 
       16 23471 1 1   1 MET HB3  H  -8.893 -4.226  -4.640 1.00 . A A .  30 MET HB3  1 1 
       16 23472 1 1   1 MET HE1  H  -6.161 -8.326  -6.940 1.00 . A A .  30 MET HE1  1 1 
       16 23473 1 1   1 MET HE2  H  -7.510 -7.923  -5.879 1.00 . A A .  30 MET HE2  1 1 
       16 23474 1 1   1 MET HE3  H  -7.765 -8.051  -7.619 1.00 . A A .  30 MET HE3  1 1 
       16 23475 1 1   1 MET HG2  H  -8.989 -5.997  -6.387 1.00 . A A .  30 MET HG2  1 1 
       16 23476 1 1   1 MET HG3  H  -8.467 -4.416  -6.967 1.00 . A A .  30 MET HG3  1 1 
       16 23477 1 1   1 MET N    N  -5.720 -4.698  -4.024 1.00 . A A .  30 MET N    1 1 
       16 23478 1 1   1 MET O    O  -7.536 -2.798  -2.742 1.00 . A A .  30 MET O    1 1 
       16 23479 1 1   1 MET SD   S  -6.697 -6.008  -7.030 1.00 . A A .  30 MET SD   1 1 
       16 23480 1 1   2 ALA C    C  -8.232  0.605  -4.492 1.00 . A A .  31 ALA C    1 1 
       16 23481 1 1   2 ALA CA   C  -7.201 -0.276  -3.792 1.00 . A A .  31 ALA CA   1 1 
       16 23482 1 1   2 ALA CB   C  -5.882  0.469  -3.645 1.00 . A A .  31 ALA CB   1 1 
       16 23483 1 1   2 ALA H    H  -6.725 -1.502  -5.455 1.00 . A A .  31 ALA H    1 1 
       16 23484 1 1   2 ALA HA   H  -7.562 -0.514  -2.802 1.00 . A A .  31 ALA HA   1 1 
       16 23485 1 1   2 ALA HB1  H  -5.501  0.334  -2.643 1.00 . A A .  31 ALA HB1  1 1 
       16 23486 1 1   2 ALA HB2  H  -5.168  0.082  -4.357 1.00 . A A .  31 ALA HB2  1 1 
       16 23487 1 1   2 ALA HB3  H  -6.039  1.521  -3.830 1.00 . A A .  31 ALA HB3  1 1 
       16 23488 1 1   2 ALA N    N  -6.988 -1.526  -4.504 1.00 . A A .  31 ALA N    1 1 
       16 23489 1 1   2 ALA O    O  -8.052  0.994  -5.647 1.00 . A A .  31 ALA O    1 1 
       16 23490 1 1   3 PRO C    C  -9.771  3.300  -4.112 1.00 . A A .  32 PRO C    1 1 
       16 23491 1 1   3 PRO CA   C -10.315  1.887  -4.276 1.00 . A A .  32 PRO CA   1 1 
       16 23492 1 1   3 PRO CB   C -11.535  1.669  -3.365 1.00 . A A .  32 PRO CB   1 1 
       16 23493 1 1   3 PRO CD   C  -9.753  0.302  -2.537 1.00 . A A .  32 PRO CD   1 1 
       16 23494 1 1   3 PRO CG   C -11.248  0.420  -2.596 1.00 . A A .  32 PRO CG   1 1 
       16 23495 1 1   3 PRO HA   H -10.585  1.720  -5.308 1.00 . A A .  32 PRO HA   1 1 
       16 23496 1 1   3 PRO HB2  H -11.649  2.517  -2.707 1.00 . A A .  32 PRO HB2  1 1 
       16 23497 1 1   3 PRO HB3  H -12.422  1.560  -3.972 1.00 . A A .  32 PRO HB3  1 1 
       16 23498 1 1   3 PRO HD2  H  -9.359  0.857  -1.699 1.00 . A A .  32 PRO HD2  1 1 
       16 23499 1 1   3 PRO HD3  H  -9.454 -0.734  -2.486 1.00 . A A .  32 PRO HD3  1 1 
       16 23500 1 1   3 PRO HG2  H -11.657  0.502  -1.600 1.00 . A A .  32 PRO HG2  1 1 
       16 23501 1 1   3 PRO HG3  H -11.672 -0.431  -3.109 1.00 . A A .  32 PRO HG3  1 1 
       16 23502 1 1   3 PRO N    N  -9.341  0.905  -3.807 1.00 . A A .  32 PRO N    1 1 
       16 23503 1 1   3 PRO O    O  -9.045  3.579  -3.154 1.00 . A A .  32 PRO O    1 1 
       16 23504 1 1   4 GLN C    C -10.663  6.530  -4.582 1.00 . A A .  33 GLN C    1 1 
       16 23505 1 1   4 GLN CA   C  -9.577  5.542  -4.994 1.00 . A A .  33 GLN CA   1 1 
       16 23506 1 1   4 GLN CB   C  -8.979  5.937  -6.350 1.00 . A A .  33 GLN CB   1 1 
       16 23507 1 1   4 GLN CD   C  -9.900  4.502  -8.215 1.00 . A A .  33 GLN CD   1 1 
       16 23508 1 1   4 GLN CG   C  -9.952  5.844  -7.513 1.00 . A A .  33 GLN CG   1 1 
       16 23509 1 1   4 GLN H    H -10.716  3.928  -5.754 1.00 . A A .  33 GLN H    1 1 
       16 23510 1 1   4 GLN HA   H  -8.794  5.564  -4.251 1.00 . A A .  33 GLN HA   1 1 
       16 23511 1 1   4 GLN HB2  H  -8.627  6.956  -6.288 1.00 . A A .  33 GLN HB2  1 1 
       16 23512 1 1   4 GLN HB3  H  -8.138  5.290  -6.559 1.00 . A A .  33 GLN HB3  1 1 
       16 23513 1 1   4 GLN HE21 H  -7.928  4.664  -8.457 1.00 . A A .  33 GLN HE21 1 1 
       16 23514 1 1   4 GLN HE22 H  -8.658  3.214  -9.078 1.00 . A A .  33 GLN HE22 1 1 
       16 23515 1 1   4 GLN HG2  H -10.954  5.997  -7.140 1.00 . A A .  33 GLN HG2  1 1 
       16 23516 1 1   4 GLN HG3  H  -9.714  6.618  -8.228 1.00 . A A .  33 GLN HG3  1 1 
       16 23517 1 1   4 GLN N    N -10.101  4.185  -5.035 1.00 . A A .  33 GLN N    1 1 
       16 23518 1 1   4 GLN NE2  N  -8.713  4.086  -8.624 1.00 . A A .  33 GLN NE2  1 1 
       16 23519 1 1   4 GLN O    O -11.850  6.292  -4.813 1.00 . A A .  33 GLN O    1 1 
       16 23520 1 1   4 GLN OE1  O -10.926  3.842  -8.385 1.00 . A A .  33 GLN OE1  1 1 
       16 23521 1 1   5 PRO C    C -11.671  9.520  -4.720 1.00 . A A .  34 PRO C    1 1 
       16 23522 1 1   5 PRO CA   C -11.189  8.696  -3.528 1.00 . A A .  34 PRO CA   1 1 
       16 23523 1 1   5 PRO CB   C -10.354  9.574  -2.580 1.00 . A A .  34 PRO CB   1 1 
       16 23524 1 1   5 PRO CD   C  -8.888  7.947  -3.540 1.00 . A A .  34 PRO CD   1 1 
       16 23525 1 1   5 PRO CG   C  -9.085  8.823  -2.341 1.00 . A A .  34 PRO CG   1 1 
       16 23526 1 1   5 PRO HA   H -12.042  8.296  -3.000 1.00 . A A .  34 PRO HA   1 1 
       16 23527 1 1   5 PRO HB2  H -10.162 10.527  -3.048 1.00 . A A .  34 PRO HB2  1 1 
       16 23528 1 1   5 PRO HB3  H -10.898  9.727  -1.660 1.00 . A A .  34 PRO HB3  1 1 
       16 23529 1 1   5 PRO HD2  H  -8.370  8.486  -4.321 1.00 . A A .  34 PRO HD2  1 1 
       16 23530 1 1   5 PRO HD3  H  -8.351  7.051  -3.272 1.00 . A A .  34 PRO HD3  1 1 
       16 23531 1 1   5 PRO HG2  H  -8.261  9.513  -2.242 1.00 . A A .  34 PRO HG2  1 1 
       16 23532 1 1   5 PRO HG3  H  -9.179  8.218  -1.450 1.00 . A A .  34 PRO HG3  1 1 
       16 23533 1 1   5 PRO N    N -10.266  7.638  -3.936 1.00 . A A .  34 PRO N    1 1 
       16 23534 1 1   5 PRO O    O -11.344  9.220  -5.868 1.00 . A A .  34 PRO O    1 1 
       16 23535 1 1   6 LYS C    C -12.782 12.887  -5.109 1.00 . A A .  35 LYS C    1 1 
       16 23536 1 1   6 LYS CA   C -12.957 11.427  -5.498 1.00 . A A .  35 LYS CA   1 1 
       16 23537 1 1   6 LYS CB   C -14.435 11.129  -5.780 1.00 . A A .  35 LYS CB   1 1 
       16 23538 1 1   6 LYS CD   C -15.852  9.268  -4.861 1.00 . A A .  35 LYS CD   1 1 
       16 23539 1 1   6 LYS CE   C -15.293  8.177  -3.967 1.00 . A A .  35 LYS CE   1 1 
       16 23540 1 1   6 LYS CG   C -15.205 10.609  -4.574 1.00 . A A .  35 LYS CG   1 1 
       16 23541 1 1   6 LYS H    H -12.674 10.758  -3.511 1.00 . A A .  35 LYS H    1 1 
       16 23542 1 1   6 LYS HA   H -12.383 11.232  -6.392 1.00 . A A .  35 LYS HA   1 1 
       16 23543 1 1   6 LYS HB2  H -14.913 12.038  -6.117 1.00 . A A .  35 LYS HB2  1 1 
       16 23544 1 1   6 LYS HB3  H -14.497 10.390  -6.567 1.00 . A A .  35 LYS HB3  1 1 
       16 23545 1 1   6 LYS HD2  H -16.913  9.350  -4.689 1.00 . A A .  35 LYS HD2  1 1 
       16 23546 1 1   6 LYS HD3  H -15.669  9.005  -5.892 1.00 . A A .  35 LYS HD3  1 1 
       16 23547 1 1   6 LYS HE2  H -14.956  7.359  -4.587 1.00 . A A .  35 LYS HE2  1 1 
       16 23548 1 1   6 LYS HE3  H -14.456  8.576  -3.411 1.00 . A A .  35 LYS HE3  1 1 
       16 23549 1 1   6 LYS HG2  H -14.525 10.499  -3.743 1.00 . A A .  35 LYS HG2  1 1 
       16 23550 1 1   6 LYS HG3  H -15.977 11.323  -4.317 1.00 . A A .  35 LYS HG3  1 1 
       16 23551 1 1   6 LYS HZ1  H -17.088  7.204  -3.534 1.00 . A A .  35 LYS HZ1  1 1 
       16 23552 1 1   6 LYS HZ2  H -16.698  8.452  -2.452 1.00 . A A .  35 LYS HZ2  1 1 
       16 23553 1 1   6 LYS HZ3  H -15.875  6.976  -2.370 1.00 . A A .  35 LYS HZ3  1 1 
       16 23554 1 1   6 LYS N    N -12.447 10.560  -4.445 1.00 . A A .  35 LYS N    1 1 
       16 23555 1 1   6 LYS NZ   N -16.307  7.668  -3.016 1.00 . A A .  35 LYS NZ   1 1 
       16 23556 1 1   6 LYS O    O -12.870 13.243  -3.933 1.00 . A A .  35 LYS O    1 1 
       16 23557 1 1   7 ALA C    C -13.275 15.958  -6.751 1.00 . A A .  36 ALA C    1 1 
       16 23558 1 1   7 ALA CA   C -12.337 15.148  -5.871 1.00 . A A .  36 ALA CA   1 1 
       16 23559 1 1   7 ALA CB   C -10.889 15.535  -6.133 1.00 . A A .  36 ALA CB   1 1 
       16 23560 1 1   7 ALA H    H -12.489 13.384  -7.022 1.00 . A A .  36 ALA H    1 1 
       16 23561 1 1   7 ALA HA   H -12.561 15.355  -4.834 1.00 . A A .  36 ALA HA   1 1 
       16 23562 1 1   7 ALA HB1  H -10.253 14.676  -5.986 1.00 . A A .  36 ALA HB1  1 1 
       16 23563 1 1   7 ALA HB2  H -10.791 15.885  -7.149 1.00 . A A .  36 ALA HB2  1 1 
       16 23564 1 1   7 ALA HB3  H -10.596 16.322  -5.451 1.00 . A A .  36 ALA HB3  1 1 
       16 23565 1 1   7 ALA N    N -12.533 13.728  -6.100 1.00 . A A .  36 ALA N    1 1 
       16 23566 1 1   7 ALA O    O -13.086 16.042  -7.968 1.00 . A A .  36 ALA O    1 1 
       16 23567 1 1   8 GLU C    C -14.755 18.683  -7.239 1.00 . A A .  37 GLU C    1 1 
       16 23568 1 1   8 GLU CA   C -15.291 17.304  -6.866 1.00 . A A .  37 GLU CA   1 1 
       16 23569 1 1   8 GLU CB   C -16.556 17.456  -6.021 1.00 . A A .  37 GLU CB   1 1 
       16 23570 1 1   8 GLU CD   C -18.584 16.135  -5.344 1.00 . A A .  37 GLU CD   1 1 
       16 23571 1 1   8 GLU CG   C -17.710 16.590  -6.490 1.00 . A A .  37 GLU CG   1 1 
       16 23572 1 1   8 GLU H    H -14.369 16.456  -5.159 1.00 . A A .  37 GLU H    1 1 
       16 23573 1 1   8 GLU HA   H -15.535 16.766  -7.770 1.00 . A A .  37 GLU HA   1 1 
       16 23574 1 1   8 GLU HB2  H -16.326 17.191  -4.999 1.00 . A A .  37 GLU HB2  1 1 
       16 23575 1 1   8 GLU HB3  H -16.874 18.487  -6.051 1.00 . A A .  37 GLU HB3  1 1 
       16 23576 1 1   8 GLU HG2  H -18.315 17.159  -7.182 1.00 . A A .  37 GLU HG2  1 1 
       16 23577 1 1   8 GLU HG3  H -17.313 15.719  -6.991 1.00 . A A .  37 GLU HG3  1 1 
       16 23578 1 1   8 GLU N    N -14.292 16.538  -6.138 1.00 . A A .  37 GLU N    1 1 
       16 23579 1 1   8 GLU O    O -13.907 19.237  -6.536 1.00 . A A .  37 GLU O    1 1 
       16 23580 1 1   8 GLU OE1  O -18.127 15.297  -4.542 1.00 . A A .  37 GLU OE1  1 1 
       16 23581 1 1   8 GLU OE2  O -19.728 16.624  -5.228 1.00 . A A .  37 GLU OE2  1 1 
       16 23582 1 1   9 PRO C    C -15.603 21.660  -8.003 1.00 . A A .  38 PRO C    1 1 
       16 23583 1 1   9 PRO CA   C -14.861 20.590  -8.794 1.00 . A A .  38 PRO CA   1 1 
       16 23584 1 1   9 PRO CB   C -15.284 20.632 -10.270 1.00 . A A .  38 PRO CB   1 1 
       16 23585 1 1   9 PRO CD   C -16.163 18.622  -9.297 1.00 . A A .  38 PRO CD   1 1 
       16 23586 1 1   9 PRO CG   C -15.786 19.261 -10.598 1.00 . A A .  38 PRO CG   1 1 
       16 23587 1 1   9 PRO HA   H -13.795 20.756  -8.712 1.00 . A A .  38 PRO HA   1 1 
       16 23588 1 1   9 PRO HB2  H -16.060 21.371 -10.398 1.00 . A A .  38 PRO HB2  1 1 
       16 23589 1 1   9 PRO HB3  H -14.432 20.892 -10.881 1.00 . A A .  38 PRO HB3  1 1 
       16 23590 1 1   9 PRO HD2  H -17.185 18.855  -9.043 1.00 . A A .  38 PRO HD2  1 1 
       16 23591 1 1   9 PRO HD3  H -16.013 17.553  -9.338 1.00 . A A .  38 PRO HD3  1 1 
       16 23592 1 1   9 PRO HG2  H -16.650 19.332 -11.241 1.00 . A A .  38 PRO HG2  1 1 
       16 23593 1 1   9 PRO HG3  H -15.005 18.691 -11.082 1.00 . A A .  38 PRO HG3  1 1 
       16 23594 1 1   9 PRO N    N -15.232 19.247  -8.357 1.00 . A A .  38 PRO N    1 1 
       16 23595 1 1   9 PRO O    O -16.462 21.348  -7.175 1.00 . A A .  38 PRO O    1 1 
       16 23596 1 1  10 ALA C    C -17.066 24.574  -8.427 1.00 . A A .  39 ALA C    1 1 
       16 23597 1 1  10 ALA CA   C -15.923 24.024  -7.582 1.00 . A A .  39 ALA CA   1 1 
       16 23598 1 1  10 ALA CB   C -14.915 25.120  -7.272 1.00 . A A .  39 ALA CB   1 1 
       16 23599 1 1  10 ALA H    H -14.571 23.103  -8.921 1.00 . A A .  39 ALA H    1 1 
       16 23600 1 1  10 ALA HA   H -16.323 23.658  -6.648 1.00 . A A .  39 ALA HA   1 1 
       16 23601 1 1  10 ALA HB1  H -13.944 24.835  -7.650 1.00 . A A .  39 ALA HB1  1 1 
       16 23602 1 1  10 ALA HB2  H -15.227 26.041  -7.741 1.00 . A A .  39 ALA HB2  1 1 
       16 23603 1 1  10 ALA HB3  H -14.855 25.261  -6.203 1.00 . A A .  39 ALA HB3  1 1 
       16 23604 1 1  10 ALA N    N -15.271 22.915  -8.256 1.00 . A A .  39 ALA N    1 1 
       16 23605 1 1  10 ALA O    O -17.223 24.208  -9.594 1.00 . A A .  39 ALA O    1 1 
       16 23606 1 1  11 LYS C    C -18.859 27.585  -8.475 1.00 . A A .  40 LYS C    1 1 
       16 23607 1 1  11 LYS CA   C -18.982 26.065  -8.526 1.00 . A A .  40 LYS CA   1 1 
       16 23608 1 1  11 LYS CB   C -20.310 25.626  -7.901 1.00 . A A .  40 LYS CB   1 1 
       16 23609 1 1  11 LYS CD   C -22.376 25.546  -9.325 1.00 . A A .  40 LYS CD   1 1 
       16 23610 1 1  11 LYS CE   C -22.248 25.898 -10.798 1.00 . A A .  40 LYS CE   1 1 
       16 23611 1 1  11 LYS CG   C -21.165 24.779  -8.826 1.00 . A A .  40 LYS CG   1 1 
       16 23612 1 1  11 LYS H    H -17.696 25.687  -6.889 1.00 . A A .  40 LYS H    1 1 
       16 23613 1 1  11 LYS HA   H -18.953 25.747  -9.556 1.00 . A A .  40 LYS HA   1 1 
       16 23614 1 1  11 LYS HB2  H -20.102 25.050  -7.012 1.00 . A A .  40 LYS HB2  1 1 
       16 23615 1 1  11 LYS HB3  H -20.875 26.504  -7.628 1.00 . A A .  40 LYS HB3  1 1 
       16 23616 1 1  11 LYS HD2  H -23.257 24.938  -9.186 1.00 . A A .  40 LYS HD2  1 1 
       16 23617 1 1  11 LYS HD3  H -22.472 26.458  -8.753 1.00 . A A .  40 LYS HD3  1 1 
       16 23618 1 1  11 LYS HE2  H -23.174 26.345 -11.129 1.00 . A A .  40 LYS HE2  1 1 
       16 23619 1 1  11 LYS HE3  H -21.443 26.611 -10.915 1.00 . A A .  40 LYS HE3  1 1 
       16 23620 1 1  11 LYS HG2  H -20.570 24.476  -9.674 1.00 . A A .  40 LYS HG2  1 1 
       16 23621 1 1  11 LYS HG3  H -21.501 23.903  -8.289 1.00 . A A .  40 LYS HG3  1 1 
       16 23622 1 1  11 LYS HZ1  H -22.409 23.855 -11.222 1.00 . A A .  40 LYS HZ1  1 1 
       16 23623 1 1  11 LYS HZ2  H -20.934 24.544 -11.696 1.00 . A A .  40 LYS HZ2  1 1 
       16 23624 1 1  11 LYS HZ3  H -22.338 24.844 -12.601 1.00 . A A .  40 LYS HZ3  1 1 
       16 23625 1 1  11 LYS N    N -17.865 25.446  -7.831 1.00 . A A .  40 LYS N    1 1 
       16 23626 1 1  11 LYS NZ   N -21.964 24.703 -11.637 1.00 . A A .  40 LYS NZ   1 1 
       16 23627 1 1  11 LYS O    O -19.043 28.191  -7.419 1.00 . A A .  40 LYS O    1 1 
       16 23628 1 1  12 PRO C    C -19.720 30.370  -9.437 1.00 . A A .  41 PRO C    1 1 
       16 23629 1 1  12 PRO CA   C -18.391 29.668  -9.701 1.00 . A A .  41 PRO CA   1 1 
       16 23630 1 1  12 PRO CB   C -17.924 29.907 -11.143 1.00 . A A .  41 PRO CB   1 1 
       16 23631 1 1  12 PRO CD   C -18.219 27.551 -10.891 1.00 . A A .  41 PRO CD   1 1 
       16 23632 1 1  12 PRO CG   C -18.301 28.671 -11.887 1.00 . A A .  41 PRO CG   1 1 
       16 23633 1 1  12 PRO HA   H -17.646 30.039  -9.012 1.00 . A A .  41 PRO HA   1 1 
       16 23634 1 1  12 PRO HB2  H -18.424 30.777 -11.544 1.00 . A A .  41 PRO HB2  1 1 
       16 23635 1 1  12 PRO HB3  H -16.856 30.062 -11.156 1.00 . A A .  41 PRO HB3  1 1 
       16 23636 1 1  12 PRO HD2  H -18.954 26.790 -11.114 1.00 . A A .  41 PRO HD2  1 1 
       16 23637 1 1  12 PRO HD3  H -17.226 27.126 -10.883 1.00 . A A .  41 PRO HD3  1 1 
       16 23638 1 1  12 PRO HG2  H -19.308 28.765 -12.267 1.00 . A A .  41 PRO HG2  1 1 
       16 23639 1 1  12 PRO HG3  H -17.606 28.505 -12.698 1.00 . A A .  41 PRO HG3  1 1 
       16 23640 1 1  12 PRO N    N -18.518 28.212  -9.610 1.00 . A A .  41 PRO N    1 1 
       16 23641 1 1  12 PRO O    O -20.629 30.343 -10.268 1.00 . A A .  41 PRO O    1 1 
       16 23642 1 1  13 LYS C    C -20.890 33.175  -8.115 1.00 . A A .  42 LYS C    1 1 
       16 23643 1 1  13 LYS CA   C -21.052 31.677  -7.885 1.00 . A A .  42 LYS CA   1 1 
       16 23644 1 1  13 LYS CB   C -21.390 31.400  -6.420 1.00 . A A .  42 LYS CB   1 1 
       16 23645 1 1  13 LYS CD   C -21.543 29.285  -5.070 1.00 . A A .  42 LYS CD   1 1 
       16 23646 1 1  13 LYS CE   C -22.178 29.632  -3.734 1.00 . A A .  42 LYS CE   1 1 
       16 23647 1 1  13 LYS CG   C -22.146 30.098  -6.204 1.00 . A A .  42 LYS CG   1 1 
       16 23648 1 1  13 LYS H    H -19.083 30.954  -7.640 1.00 . A A .  42 LYS H    1 1 
       16 23649 1 1  13 LYS HA   H -21.855 31.312  -8.508 1.00 . A A .  42 LYS HA   1 1 
       16 23650 1 1  13 LYS HB2  H -20.471 31.357  -5.853 1.00 . A A .  42 LYS HB2  1 1 
       16 23651 1 1  13 LYS HB3  H -21.996 32.210  -6.042 1.00 . A A .  42 LYS HB3  1 1 
       16 23652 1 1  13 LYS HD2  H -21.701 28.236  -5.270 1.00 . A A .  42 LYS HD2  1 1 
       16 23653 1 1  13 LYS HD3  H -20.483 29.489  -5.019 1.00 . A A .  42 LYS HD3  1 1 
       16 23654 1 1  13 LYS HE2  H -22.743 30.545  -3.845 1.00 . A A .  42 LYS HE2  1 1 
       16 23655 1 1  13 LYS HE3  H -22.842 28.830  -3.448 1.00 . A A .  42 LYS HE3  1 1 
       16 23656 1 1  13 LYS HG2  H -23.173 30.325  -5.966 1.00 . A A .  42 LYS HG2  1 1 
       16 23657 1 1  13 LYS HG3  H -22.105 29.515  -7.114 1.00 . A A .  42 LYS HG3  1 1 
       16 23658 1 1  13 LYS HZ1  H -20.476 29.034  -2.672 1.00 . A A .  42 LYS HZ1  1 1 
       16 23659 1 1  13 LYS HZ2  H -21.622 29.859  -1.731 1.00 . A A .  42 LYS HZ2  1 1 
       16 23660 1 1  13 LYS HZ3  H -20.643 30.717  -2.821 1.00 . A A .  42 LYS HZ3  1 1 
       16 23661 1 1  13 LYS N    N -19.836 30.976  -8.265 1.00 . A A .  42 LYS N    1 1 
       16 23662 1 1  13 LYS NZ   N -21.160 29.823  -2.666 1.00 . A A .  42 LYS NZ   1 1 
       16 23663 1 1  13 LYS O    O -20.233 33.866  -7.333 1.00 . A A .  42 LYS O    1 1 
       16 23664 1 1  14 ALA C    C -22.216 35.933  -8.619 1.00 . A A .  43 ALA C    1 1 
       16 23665 1 1  14 ALA CA   C -21.393 35.065  -9.564 1.00 . A A .  43 ALA CA   1 1 
       16 23666 1 1  14 ALA CB   C -21.864 35.262 -10.998 1.00 . A A .  43 ALA CB   1 1 
       16 23667 1 1  14 ALA H    H -21.992 33.050  -9.777 1.00 . A A .  43 ALA H    1 1 
       16 23668 1 1  14 ALA HA   H -20.356 35.364  -9.505 1.00 . A A .  43 ALA HA   1 1 
       16 23669 1 1  14 ALA HB1  H -21.023 35.170 -11.668 1.00 . A A .  43 ALA HB1  1 1 
       16 23670 1 1  14 ALA HB2  H -22.602 34.510 -11.241 1.00 . A A .  43 ALA HB2  1 1 
       16 23671 1 1  14 ALA HB3  H -22.303 36.244 -11.100 1.00 . A A .  43 ALA HB3  1 1 
       16 23672 1 1  14 ALA N    N -21.480 33.660  -9.199 1.00 . A A .  43 ALA N    1 1 
       16 23673 1 1  14 ALA O    O -23.351 35.594  -8.282 1.00 . A A .  43 ALA O    1 1 
       16 23674 1 1  15 PRO C    C -23.116 39.028  -8.162 1.00 . A A .  44 PRO C    1 1 
       16 23675 1 1  15 PRO CA   C -22.338 38.017  -7.320 1.00 . A A .  44 PRO CA   1 1 
       16 23676 1 1  15 PRO CB   C -21.193 38.695  -6.571 1.00 . A A .  44 PRO CB   1 1 
       16 23677 1 1  15 PRO CD   C -20.240 37.447  -8.398 1.00 . A A .  44 PRO CD   1 1 
       16 23678 1 1  15 PRO CG   C -20.050 38.669  -7.531 1.00 . A A .  44 PRO CG   1 1 
       16 23679 1 1  15 PRO HA   H -23.003 37.536  -6.617 1.00 . A A .  44 PRO HA   1 1 
       16 23680 1 1  15 PRO HB2  H -21.475 39.706  -6.317 1.00 . A A .  44 PRO HB2  1 1 
       16 23681 1 1  15 PRO HB3  H -20.966 38.140  -5.674 1.00 . A A .  44 PRO HB3  1 1 
       16 23682 1 1  15 PRO HD2  H -20.089 37.695  -9.437 1.00 . A A .  44 PRO HD2  1 1 
       16 23683 1 1  15 PRO HD3  H -19.561 36.662  -8.097 1.00 . A A .  44 PRO HD3  1 1 
       16 23684 1 1  15 PRO HG2  H -20.061 39.562  -8.137 1.00 . A A .  44 PRO HG2  1 1 
       16 23685 1 1  15 PRO HG3  H -19.119 38.598  -6.987 1.00 . A A .  44 PRO HG3  1 1 
       16 23686 1 1  15 PRO N    N -21.637 37.049  -8.155 1.00 . A A .  44 PRO N    1 1 
       16 23687 1 1  15 PRO O    O -23.647 38.689  -9.221 1.00 . A A .  44 PRO O    1 1 
       16 23688 1 1  16 ARG C    C -22.956 42.556  -8.519 1.00 . A A .  45 ARG C    1 1 
       16 23689 1 1  16 ARG CA   C -23.851 41.327  -8.429 1.00 . A A .  45 ARG CA   1 1 
       16 23690 1 1  16 ARG CB   C -25.193 41.688  -7.776 1.00 . A A .  45 ARG CB   1 1 
       16 23691 1 1  16 ARG CD   C -26.505 41.943  -5.637 1.00 . A A .  45 ARG CD   1 1 
       16 23692 1 1  16 ARG CG   C -25.118 41.896  -6.270 1.00 . A A .  45 ARG CG   1 1 
       16 23693 1 1  16 ARG CZ   C -28.668 41.762  -6.833 1.00 . A A .  45 ARG CZ   1 1 
       16 23694 1 1  16 ARG H    H -22.753 40.476  -6.836 1.00 . A A .  45 ARG H    1 1 
       16 23695 1 1  16 ARG HA   H -24.038 40.965  -9.429 1.00 . A A .  45 ARG HA   1 1 
       16 23696 1 1  16 ARG HB2  H -25.562 42.600  -8.223 1.00 . A A .  45 ARG HB2  1 1 
       16 23697 1 1  16 ARG HB3  H -25.899 40.894  -7.972 1.00 . A A .  45 ARG HB3  1 1 
       16 23698 1 1  16 ARG HD2  H -26.456 41.485  -4.660 1.00 . A A .  45 ARG HD2  1 1 
       16 23699 1 1  16 ARG HD3  H -26.805 42.975  -5.533 1.00 . A A .  45 ARG HD3  1 1 
       16 23700 1 1  16 ARG HE   H -27.296 40.310  -6.710 1.00 . A A .  45 ARG HE   1 1 
       16 23701 1 1  16 ARG HG2  H -24.563 41.079  -5.831 1.00 . A A .  45 ARG HG2  1 1 
       16 23702 1 1  16 ARG HG3  H -24.609 42.828  -6.069 1.00 . A A .  45 ARG HG3  1 1 
       16 23703 1 1  16 ARG HH11 H -28.400 43.533  -5.882 1.00 . A A .  45 ARG HH11 1 1 
       16 23704 1 1  16 ARG HH12 H -29.885 43.378  -6.763 1.00 . A A .  45 ARG HH12 1 1 
       16 23705 1 1  16 ARG HH21 H -29.253 40.113  -7.853 1.00 . A A .  45 ARG HH21 1 1 
       16 23706 1 1  16 ARG HH22 H -30.367 41.447  -7.888 1.00 . A A .  45 ARG HH22 1 1 
       16 23707 1 1  16 ARG N    N -23.179 40.266  -7.692 1.00 . A A .  45 ARG N    1 1 
       16 23708 1 1  16 ARG NE   N -27.508 41.236  -6.439 1.00 . A A .  45 ARG NE   1 1 
       16 23709 1 1  16 ARG NH1  N -29.011 42.989  -6.463 1.00 . A A .  45 ARG NH1  1 1 
       16 23710 1 1  16 ARG NH2  N -29.496 41.051  -7.583 1.00 . A A .  45 ARG NH2  1 1 
       16 23711 1 1  16 ARG O    O -21.827 42.546  -8.025 1.00 . A A .  45 ARG O    1 1 
       16 23712 1 1  17 ALA C    C -23.611 46.035  -9.094 1.00 . A A .  46 ALA C    1 1 
       16 23713 1 1  17 ALA CA   C -22.704 44.833  -9.316 1.00 . A A .  46 ALA CA   1 1 
       16 23714 1 1  17 ALA CB   C -22.074 44.885 -10.702 1.00 . A A .  46 ALA CB   1 1 
       16 23715 1 1  17 ALA H    H -24.369 43.554  -9.506 1.00 . A A .  46 ALA H    1 1 
       16 23716 1 1  17 ALA HA   H -21.913 44.844  -8.581 1.00 . A A .  46 ALA HA   1 1 
       16 23717 1 1  17 ALA HB1  H -22.308 45.830 -11.168 1.00 . A A .  46 ALA HB1  1 1 
       16 23718 1 1  17 ALA HB2  H -21.002 44.783 -10.613 1.00 . A A .  46 ALA HB2  1 1 
       16 23719 1 1  17 ALA HB3  H -22.466 44.080 -11.306 1.00 . A A .  46 ALA HB3  1 1 
       16 23720 1 1  17 ALA N    N -23.459 43.603  -9.150 1.00 . A A .  46 ALA N    1 1 
       16 23721 1 1  17 ALA O    O -24.707 45.894  -8.547 1.00 . A A .  46 ALA O    1 1 
       16 23722 1 1  18 THR C    C -25.116 48.400 -10.357 1.00 . A A .  47 THR C    1 1 
       16 23723 1 1  18 THR CA   C -23.940 48.421  -9.384 1.00 . A A .  47 THR CA   1 1 
       16 23724 1 1  18 THR CB   C -23.070 49.663  -9.641 1.00 . A A .  47 THR CB   1 1 
       16 23725 1 1  18 THR CG2  C -22.937 50.498  -8.379 1.00 . A A .  47 THR CG2  1 1 
       16 23726 1 1  18 THR H    H -22.268 47.259  -9.925 1.00 . A A .  47 THR H    1 1 
       16 23727 1 1  18 THR HA   H -24.319 48.471  -8.374 1.00 . A A .  47 THR HA   1 1 
       16 23728 1 1  18 THR HB   H -23.541 50.265 -10.407 1.00 . A A .  47 THR HB   1 1 
       16 23729 1 1  18 THR HG1  H -21.118 49.404  -9.376 1.00 . A A .  47 THR HG1  1 1 
       16 23730 1 1  18 THR HG21 H -21.931 50.886  -8.308 1.00 . A A .  47 THR HG21 1 1 
       16 23731 1 1  18 THR HG22 H -23.149 49.883  -7.517 1.00 . A A .  47 THR HG22 1 1 
       16 23732 1 1  18 THR HG23 H -23.637 51.319  -8.417 1.00 . A A .  47 THR HG23 1 1 
       16 23733 1 1  18 THR N    N -23.154 47.206  -9.512 1.00 . A A .  47 THR N    1 1 
       16 23734 1 1  18 THR O    O -24.931 48.196 -11.556 1.00 . A A .  47 THR O    1 1 
       16 23735 1 1  18 THR OG1  O -21.765 49.264 -10.092 1.00 . A A .  47 THR OG1  1 1 
       16 23736 1 1  19 PRO C    C -27.630 49.574 -11.747 1.00 . A A .  48 PRO C    1 1 
       16 23737 1 1  19 PRO CA   C -27.565 48.511 -10.654 1.00 . A A .  48 PRO CA   1 1 
       16 23738 1 1  19 PRO CB   C -28.693 48.719  -9.637 1.00 . A A .  48 PRO CB   1 1 
       16 23739 1 1  19 PRO CD   C -26.637 48.901  -8.433 1.00 . A A .  48 PRO CD   1 1 
       16 23740 1 1  19 PRO CG   C -28.053 49.401  -8.476 1.00 . A A .  48 PRO CG   1 1 
       16 23741 1 1  19 PRO HA   H -27.665 47.535 -11.105 1.00 . A A .  48 PRO HA   1 1 
       16 23742 1 1  19 PRO HB2  H -29.466 49.332 -10.077 1.00 . A A .  48 PRO HB2  1 1 
       16 23743 1 1  19 PRO HB3  H -29.105 47.762  -9.353 1.00 . A A .  48 PRO HB3  1 1 
       16 23744 1 1  19 PRO HD2  H -25.978 49.668  -8.057 1.00 . A A .  48 PRO HD2  1 1 
       16 23745 1 1  19 PRO HD3  H -26.571 48.011  -7.823 1.00 . A A .  48 PRO HD3  1 1 
       16 23746 1 1  19 PRO HG2  H -28.071 50.472  -8.622 1.00 . A A .  48 PRO HG2  1 1 
       16 23747 1 1  19 PRO HG3  H -28.571 49.138  -7.566 1.00 . A A .  48 PRO HG3  1 1 
       16 23748 1 1  19 PRO N    N -26.343 48.594  -9.845 1.00 . A A .  48 PRO N    1 1 
       16 23749 1 1  19 PRO O    O -28.140 49.322 -12.837 1.00 . A A .  48 PRO O    1 1 
       16 23750 1 1  20 VAL C    C -25.749 52.424 -12.641 1.00 . A A .  49 VAL C    1 1 
       16 23751 1 1  20 VAL CA   C -27.147 51.856 -12.404 1.00 . A A .  49 VAL CA   1 1 
       16 23752 1 1  20 VAL CB   C -28.117 52.972 -11.944 1.00 . A A .  49 VAL CB   1 1 
       16 23753 1 1  20 VAL CG1  C -27.999 53.217 -10.448 1.00 . A A .  49 VAL CG1  1 1 
       16 23754 1 1  20 VAL CG2  C -27.889 54.256 -12.723 1.00 . A A .  49 VAL CG2  1 1 
       16 23755 1 1  20 VAL H    H -26.676 50.888 -10.586 1.00 . A A .  49 VAL H    1 1 
       16 23756 1 1  20 VAL HA   H -27.515 51.460 -13.340 1.00 . A A .  49 VAL HA   1 1 
       16 23757 1 1  20 VAL HB   H -29.125 52.640 -12.144 1.00 . A A .  49 VAL HB   1 1 
       16 23758 1 1  20 VAL HG11 H -28.938 53.595 -10.070 1.00 . A A .  49 VAL HG11 1 1 
       16 23759 1 1  20 VAL HG12 H -27.759 52.289  -9.948 1.00 . A A .  49 VAL HG12 1 1 
       16 23760 1 1  20 VAL HG13 H -27.220 53.940 -10.262 1.00 . A A .  49 VAL HG13 1 1 
       16 23761 1 1  20 VAL HG21 H -26.841 54.520 -12.685 1.00 . A A .  49 VAL HG21 1 1 
       16 23762 1 1  20 VAL HG22 H -28.187 54.112 -13.751 1.00 . A A .  49 VAL HG22 1 1 
       16 23763 1 1  20 VAL HG23 H -28.476 55.049 -12.288 1.00 . A A .  49 VAL HG23 1 1 
       16 23764 1 1  20 VAL N    N -27.108 50.756 -11.455 1.00 . A A .  49 VAL N    1 1 
       16 23765 1 1  20 VAL O    O -25.052 52.827 -11.705 1.00 . A A .  49 VAL O    1 1 
       16 23766 1 1  21 ARG C    C -24.153 54.370 -14.782 1.00 . A A .  50 ARG C    1 1 
       16 23767 1 1  21 ARG CA   C -24.046 52.929 -14.305 1.00 . A A .  50 ARG CA   1 1 
       16 23768 1 1  21 ARG CB   C -23.490 52.061 -15.434 1.00 . A A .  50 ARG CB   1 1 
       16 23769 1 1  21 ARG CD   C -21.543 52.390 -16.979 1.00 . A A .  50 ARG CD   1 1 
       16 23770 1 1  21 ARG CG   C -21.974 52.092 -15.553 1.00 . A A .  50 ARG CG   1 1 
       16 23771 1 1  21 ARG CZ   C -19.237 51.884 -17.703 1.00 . A A .  50 ARG CZ   1 1 
       16 23772 1 1  21 ARG H    H -25.960 52.086 -14.590 1.00 . A A .  50 ARG H    1 1 
       16 23773 1 1  21 ARG HA   H -23.385 52.882 -13.456 1.00 . A A .  50 ARG HA   1 1 
       16 23774 1 1  21 ARG HB2  H -23.799 51.041 -15.268 1.00 . A A .  50 ARG HB2  1 1 
       16 23775 1 1  21 ARG HB3  H -23.909 52.403 -16.369 1.00 . A A .  50 ARG HB3  1 1 
       16 23776 1 1  21 ARG HD2  H -21.771 51.536 -17.598 1.00 . A A .  50 ARG HD2  1 1 
       16 23777 1 1  21 ARG HD3  H -22.097 53.247 -17.335 1.00 . A A .  50 ARG HD3  1 1 
       16 23778 1 1  21 ARG HE   H -19.793 53.520 -16.688 1.00 . A A .  50 ARG HE   1 1 
       16 23779 1 1  21 ARG HG2  H -21.586 52.860 -14.900 1.00 . A A .  50 ARG HG2  1 1 
       16 23780 1 1  21 ARG HG3  H -21.578 51.131 -15.260 1.00 . A A .  50 ARG HG3  1 1 
       16 23781 1 1  21 ARG HH11 H -20.586 50.425 -18.129 1.00 . A A .  50 ARG HH11 1 1 
       16 23782 1 1  21 ARG HH12 H -18.963 50.128 -18.683 1.00 . A A .  50 ARG HH12 1 1 
       16 23783 1 1  21 ARG HH21 H -17.654 53.134 -17.426 1.00 . A A .  50 ARG HH21 1 1 
       16 23784 1 1  21 ARG HH22 H -17.305 51.651 -18.271 1.00 . A A .  50 ARG HH22 1 1 
       16 23785 1 1  21 ARG N    N -25.350 52.429 -13.900 1.00 . A A .  50 ARG N    1 1 
       16 23786 1 1  21 ARG NE   N -20.112 52.679 -17.084 1.00 . A A .  50 ARG NE   1 1 
       16 23787 1 1  21 ARG NH1  N -19.628 50.722 -18.208 1.00 . A A .  50 ARG NH1  1 1 
       16 23788 1 1  21 ARG NH2  N -17.965 52.250 -17.809 1.00 . A A .  50 ARG NH2  1 1 
       16 23789 1 1  21 ARG O    O -25.161 54.768 -15.365 1.00 . A A .  50 ARG O    1 1 
       16 23790 1 1  22 ILE C    C -22.413 56.598 -16.372 1.00 . A A .  51 ILE C    1 1 
       16 23791 1 1  22 ILE CA   C -23.073 56.523 -14.998 1.00 . A A .  51 ILE CA   1 1 
       16 23792 1 1  22 ILE CB   C -22.323 57.442 -14.010 1.00 . A A .  51 ILE CB   1 1 
       16 23793 1 1  22 ILE CD1  C -22.182 58.093 -11.543 1.00 . A A .  51 ILE CD1  1 1 
       16 23794 1 1  22 ILE CG1  C -22.865 57.238 -12.590 1.00 . A A .  51 ILE CG1  1 1 
       16 23795 1 1  22 ILE CG2  C -22.454 58.900 -14.433 1.00 . A A .  51 ILE CG2  1 1 
       16 23796 1 1  22 ILE H    H -22.359 54.791 -14.009 1.00 . A A .  51 ILE H    1 1 
       16 23797 1 1  22 ILE HA   H -24.092 56.873 -15.083 1.00 . A A .  51 ILE HA   1 1 
       16 23798 1 1  22 ILE HB   H -21.277 57.179 -14.030 1.00 . A A .  51 ILE HB   1 1 
       16 23799 1 1  22 ILE HD11 H -22.699 57.987 -10.599 1.00 . A A .  51 ILE HD11 1 1 
       16 23800 1 1  22 ILE HD12 H -21.156 57.774 -11.428 1.00 . A A .  51 ILE HD12 1 1 
       16 23801 1 1  22 ILE HD13 H -22.203 59.127 -11.853 1.00 . A A .  51 ILE HD13 1 1 
       16 23802 1 1  22 ILE HG12 H -23.916 57.479 -12.577 1.00 . A A .  51 ILE HG12 1 1 
       16 23803 1 1  22 ILE HG13 H -22.734 56.203 -12.308 1.00 . A A .  51 ILE HG13 1 1 
       16 23804 1 1  22 ILE HG21 H -21.471 59.342 -14.504 1.00 . A A .  51 ILE HG21 1 1 
       16 23805 1 1  22 ILE HG22 H -22.943 58.953 -15.395 1.00 . A A .  51 ILE HG22 1 1 
       16 23806 1 1  22 ILE HG23 H -23.039 59.439 -13.702 1.00 . A A .  51 ILE HG23 1 1 
       16 23807 1 1  22 ILE N    N -23.117 55.149 -14.530 1.00 . A A .  51 ILE N    1 1 
       16 23808 1 1  22 ILE O    O -21.269 56.176 -16.554 1.00 . A A .  51 ILE O    1 1 
       16 23809 1 1  23 TYR C    C -22.449 58.738 -19.013 1.00 . A A .  52 TYR C    1 1 
       16 23810 1 1  23 TYR CA   C -22.670 57.267 -18.696 1.00 . A A .  52 TYR CA   1 1 
       16 23811 1 1  23 TYR CB   C -23.696 56.686 -19.674 1.00 . A A .  52 TYR CB   1 1 
       16 23812 1 1  23 TYR CD1  C -23.643 54.173 -19.434 1.00 . A A .  52 TYR CD1  1 1 
       16 23813 1 1  23 TYR CD2  C -22.751 55.133 -21.422 1.00 . A A .  52 TYR CD2  1 1 
       16 23814 1 1  23 TYR CE1  C -23.338 52.909 -19.902 1.00 . A A .  52 TYR CE1  1 1 
       16 23815 1 1  23 TYR CE2  C -22.443 53.873 -21.897 1.00 . A A .  52 TYR CE2  1 1 
       16 23816 1 1  23 TYR CG   C -23.357 55.304 -20.186 1.00 . A A .  52 TYR CG   1 1 
       16 23817 1 1  23 TYR CZ   C -22.736 52.765 -21.132 1.00 . A A .  52 TYR CZ   1 1 
       16 23818 1 1  23 TYR H    H -24.048 57.462 -17.113 1.00 . A A .  52 TYR H    1 1 
       16 23819 1 1  23 TYR HA   H -21.738 56.731 -18.789 1.00 . A A .  52 TYR HA   1 1 
       16 23820 1 1  23 TYR HB2  H -24.655 56.626 -19.181 1.00 . A A .  52 TYR HB2  1 1 
       16 23821 1 1  23 TYR HB3  H -23.779 57.346 -20.525 1.00 . A A .  52 TYR HB3  1 1 
       16 23822 1 1  23 TYR HD1  H -24.116 54.288 -18.470 1.00 . A A .  52 TYR HD1  1 1 
       16 23823 1 1  23 TYR HD2  H -22.521 56.003 -22.020 1.00 . A A .  52 TYR HD2  1 1 
       16 23824 1 1  23 TYR HE1  H -23.567 52.041 -19.303 1.00 . A A .  52 TYR HE1  1 1 
       16 23825 1 1  23 TYR HE2  H -21.970 53.762 -22.864 1.00 . A A .  52 TYR HE2  1 1 
       16 23826 1 1  23 TYR HH   H -21.470 51.451 -21.753 1.00 . A A .  52 TYR HH   1 1 
       16 23827 1 1  23 TYR N    N -23.149 57.129 -17.332 1.00 . A A .  52 TYR N    1 1 
       16 23828 1 1  23 TYR O    O -23.125 59.601 -18.457 1.00 . A A .  52 TYR O    1 1 
       16 23829 1 1  23 TYR OH   O -22.428 51.507 -21.600 1.00 . A A .  52 TYR OH   1 1 
       16 23830 1 1  24 THR C    C -20.925 60.447 -21.807 1.00 . A A .  53 THR C    1 1 
       16 23831 1 1  24 THR CA   C -21.285 60.404 -20.326 1.00 . A A .  53 THR CA   1 1 
       16 23832 1 1  24 THR CB   C -20.184 61.102 -19.502 1.00 . A A .  53 THR CB   1 1 
       16 23833 1 1  24 THR CG2  C -20.711 62.389 -18.882 1.00 . A A .  53 THR CG2  1 1 
       16 23834 1 1  24 THR H    H -20.938 58.309 -20.255 1.00 . A A .  53 THR H    1 1 
       16 23835 1 1  24 THR HA   H -22.210 60.946 -20.182 1.00 . A A .  53 THR HA   1 1 
       16 23836 1 1  24 THR HB   H -19.370 61.351 -20.159 1.00 . A A .  53 THR HB   1 1 
       16 23837 1 1  24 THR HG1  H -19.977 59.328 -18.658 1.00 . A A .  53 THR HG1  1 1 
       16 23838 1 1  24 THR HG21 H -20.070 62.681 -18.064 1.00 . A A .  53 THR HG21 1 1 
       16 23839 1 1  24 THR HG22 H -21.715 62.228 -18.516 1.00 . A A .  53 THR HG22 1 1 
       16 23840 1 1  24 THR HG23 H -20.721 63.169 -19.629 1.00 . A A .  53 THR HG23 1 1 
       16 23841 1 1  24 THR N    N -21.503 59.030 -19.889 1.00 . A A .  53 THR N    1 1 
       16 23842 1 1  24 THR O    O -20.417 61.450 -22.315 1.00 . A A .  53 THR O    1 1 
       16 23843 1 1  24 THR OG1  O -19.708 60.233 -18.463 1.00 . A A .  53 THR OG1  1 1 
       16 23844 1 1  25 ASN C    C -22.221 58.932 -24.670 1.00 . A A .  54 ASN C    1 1 
       16 23845 1 1  25 ASN CA   C -20.938 59.255 -23.925 1.00 . A A .  54 ASN CA   1 1 
       16 23846 1 1  25 ASN CB   C -19.888 58.179 -24.209 1.00 . A A .  54 ASN CB   1 1 
       16 23847 1 1  25 ASN CG   C -19.095 58.440 -25.478 1.00 . A A .  54 ASN CG   1 1 
       16 23848 1 1  25 ASN H    H -21.590 58.581 -22.034 1.00 . A A .  54 ASN H    1 1 
       16 23849 1 1  25 ASN HA   H -20.568 60.212 -24.262 1.00 . A A .  54 ASN HA   1 1 
       16 23850 1 1  25 ASN HB2  H -19.198 58.129 -23.383 1.00 . A A .  54 ASN HB2  1 1 
       16 23851 1 1  25 ASN HB3  H -20.385 57.223 -24.310 1.00 . A A .  54 ASN HB3  1 1 
       16 23852 1 1  25 ASN HD21 H -17.616 57.287 -24.809 1.00 . A A .  54 ASN HD21 1 1 
       16 23853 1 1  25 ASN HD22 H -17.372 58.001 -26.373 1.00 . A A .  54 ASN HD22 1 1 
       16 23854 1 1  25 ASN N    N -21.200 59.350 -22.497 1.00 . A A .  54 ASN N    1 1 
       16 23855 1 1  25 ASN ND2  N -17.909 57.853 -25.564 1.00 . A A .  54 ASN ND2  1 1 
       16 23856 1 1  25 ASN O    O -22.633 57.773 -24.734 1.00 . A A .  54 ASN O    1 1 
       16 23857 1 1  25 ASN OD1  O -19.544 59.155 -26.375 1.00 . A A .  54 ASN OD1  1 1 
       16 23858 1 1  26 ALA C    C -23.836 58.912 -27.208 1.00 . A A .  55 ALA C    1 1 
       16 23859 1 1  26 ALA CA   C -24.087 59.772 -25.977 1.00 . A A .  55 ALA CA   1 1 
       16 23860 1 1  26 ALA CB   C -24.666 61.114 -26.384 1.00 . A A .  55 ALA CB   1 1 
       16 23861 1 1  26 ALA H    H -22.497 60.865 -25.105 1.00 . A A .  55 ALA H    1 1 
       16 23862 1 1  26 ALA HA   H -24.801 59.273 -25.338 1.00 . A A .  55 ALA HA   1 1 
       16 23863 1 1  26 ALA HB1  H -24.019 61.907 -26.036 1.00 . A A .  55 ALA HB1  1 1 
       16 23864 1 1  26 ALA HB2  H -24.746 61.159 -27.460 1.00 . A A .  55 ALA HB2  1 1 
       16 23865 1 1  26 ALA HB3  H -25.645 61.231 -25.946 1.00 . A A .  55 ALA HB3  1 1 
       16 23866 1 1  26 ALA N    N -22.859 59.956 -25.219 1.00 . A A .  55 ALA N    1 1 
       16 23867 1 1  26 ALA O    O -24.715 58.171 -27.648 1.00 . A A .  55 ALA O    1 1 
       16 23868 1 1  27 GLU C    C -22.333 56.727 -28.602 1.00 . A A .  56 GLU C    1 1 
       16 23869 1 1  27 GLU CA   C -22.220 58.219 -28.904 1.00 . A A .  56 GLU CA   1 1 
       16 23870 1 1  27 GLU CB   C -20.786 58.566 -29.302 1.00 . A A .  56 GLU CB   1 1 
       16 23871 1 1  27 GLU CD   C -20.709 58.599 -31.823 1.00 . A A .  56 GLU CD   1 1 
       16 23872 1 1  27 GLU CG   C -20.309 57.865 -30.562 1.00 . A A .  56 GLU CG   1 1 
       16 23873 1 1  27 GLU H    H -21.978 59.638 -27.352 1.00 . A A .  56 GLU H    1 1 
       16 23874 1 1  27 GLU HA   H -22.884 58.464 -29.723 1.00 . A A .  56 GLU HA   1 1 
       16 23875 1 1  27 GLU HB2  H -20.716 59.632 -29.461 1.00 . A A .  56 GLU HB2  1 1 
       16 23876 1 1  27 GLU HB3  H -20.126 58.288 -28.493 1.00 . A A .  56 GLU HB3  1 1 
       16 23877 1 1  27 GLU HG2  H -19.231 57.794 -30.533 1.00 . A A .  56 GLU HG2  1 1 
       16 23878 1 1  27 GLU HG3  H -20.734 56.872 -30.589 1.00 . A A .  56 GLU HG3  1 1 
       16 23879 1 1  27 GLU N    N -22.622 59.010 -27.746 1.00 . A A .  56 GLU N    1 1 
       16 23880 1 1  27 GLU O    O -22.670 55.928 -29.479 1.00 . A A .  56 GLU O    1 1 
       16 23881 1 1  27 GLU OE1  O -20.159 59.688 -32.081 1.00 . A A .  56 GLU OE1  1 1 
       16 23882 1 1  27 GLU OE2  O -21.576 58.087 -32.562 1.00 . A A .  56 GLU OE2  1 1 
       16 23883 1 1  28 GLU C    C -23.628 54.523 -26.997 1.00 . A A .  57 GLU C    1 1 
       16 23884 1 1  28 GLU CA   C -22.170 54.967 -26.934 1.00 . A A .  57 GLU CA   1 1 
       16 23885 1 1  28 GLU CB   C -21.641 54.790 -25.507 1.00 . A A .  57 GLU CB   1 1 
       16 23886 1 1  28 GLU CD   C -19.603 53.993 -24.241 1.00 . A A .  57 GLU CD   1 1 
       16 23887 1 1  28 GLU CG   C -20.125 54.817 -25.402 1.00 . A A .  57 GLU CG   1 1 
       16 23888 1 1  28 GLU H    H -21.752 57.029 -26.712 1.00 . A A .  57 GLU H    1 1 
       16 23889 1 1  28 GLU HA   H -21.586 54.360 -27.608 1.00 . A A .  57 GLU HA   1 1 
       16 23890 1 1  28 GLU HB2  H -22.034 55.586 -24.893 1.00 . A A .  57 GLU HB2  1 1 
       16 23891 1 1  28 GLU HB3  H -21.992 53.844 -25.120 1.00 . A A .  57 GLU HB3  1 1 
       16 23892 1 1  28 GLU HG2  H -19.703 54.432 -26.316 1.00 . A A .  57 GLU HG2  1 1 
       16 23893 1 1  28 GLU HG3  H -19.810 55.841 -25.265 1.00 . A A .  57 GLU HG3  1 1 
       16 23894 1 1  28 GLU N    N -22.050 56.355 -27.358 1.00 . A A .  57 GLU N    1 1 
       16 23895 1 1  28 GLU O    O -23.943 53.461 -27.530 1.00 . A A .  57 GLU O    1 1 
       16 23896 1 1  28 GLU OE1  O -19.405 52.770 -24.412 1.00 . A A .  57 GLU OE1  1 1 
       16 23897 1 1  28 GLU OE2  O -19.383 54.568 -23.153 1.00 . A A .  57 GLU OE2  1 1 
       16 23898 1 1  29 LEU C    C -26.548 54.908 -27.785 1.00 . A A .  58 LEU C    1 1 
       16 23899 1 1  29 LEU CA   C -25.935 55.038 -26.397 1.00 . A A .  58 LEU CA   1 1 
       16 23900 1 1  29 LEU CB   C -26.685 56.106 -25.595 1.00 . A A .  58 LEU CB   1 1 
       16 23901 1 1  29 LEU CD1  C -27.049 54.346 -23.833 1.00 . A A .  58 LEU CD1  1 1 
       16 23902 1 1  29 LEU CD2  C -25.593 56.316 -23.348 1.00 . A A .  58 LEU CD2  1 1 
       16 23903 1 1  29 LEU CG   C -26.824 55.829 -24.094 1.00 . A A .  58 LEU CG   1 1 
       16 23904 1 1  29 LEU H    H -24.205 56.228 -26.131 1.00 . A A .  58 LEU H    1 1 
       16 23905 1 1  29 LEU HA   H -26.028 54.090 -25.886 1.00 . A A .  58 LEU HA   1 1 
       16 23906 1 1  29 LEU HB2  H -26.165 57.047 -25.719 1.00 . A A .  58 LEU HB2  1 1 
       16 23907 1 1  29 LEU HB3  H -27.677 56.207 -26.013 1.00 . A A .  58 LEU HB3  1 1 
       16 23908 1 1  29 LEU HD11 H -26.223 53.952 -23.258 1.00 . A A .  58 LEU HD11 1 1 
       16 23909 1 1  29 LEU HD12 H -27.967 54.214 -23.279 1.00 . A A .  58 LEU HD12 1 1 
       16 23910 1 1  29 LEU HD13 H -27.117 53.821 -24.774 1.00 . A A .  58 LEU HD13 1 1 
       16 23911 1 1  29 LEU HD21 H -24.814 56.552 -24.056 1.00 . A A .  58 LEU HD21 1 1 
       16 23912 1 1  29 LEU HD22 H -25.842 57.200 -22.779 1.00 . A A .  58 LEU HD22 1 1 
       16 23913 1 1  29 LEU HD23 H -25.247 55.543 -22.678 1.00 . A A .  58 LEU HD23 1 1 
       16 23914 1 1  29 LEU HG   H -27.680 56.366 -23.713 1.00 . A A .  58 LEU HG   1 1 
       16 23915 1 1  29 LEU N    N -24.514 55.362 -26.473 1.00 . A A .  58 LEU N    1 1 
       16 23916 1 1  29 LEU O    O -27.209 53.919 -28.089 1.00 . A A .  58 LEU O    1 1 
       16 23917 1 1  30 VAL C    C -26.272 54.858 -30.893 1.00 . A A .  59 VAL C    1 1 
       16 23918 1 1  30 VAL CA   C -26.891 55.914 -29.977 1.00 . A A .  59 VAL CA   1 1 
       16 23919 1 1  30 VAL CB   C -26.759 57.300 -30.641 1.00 . A A .  59 VAL CB   1 1 
       16 23920 1 1  30 VAL CG1  C -27.529 58.346 -29.849 1.00 . A A .  59 VAL CG1  1 1 
       16 23921 1 1  30 VAL CG2  C -25.299 57.702 -30.784 1.00 . A A .  59 VAL CG2  1 1 
       16 23922 1 1  30 VAL H    H -25.694 56.623 -28.371 1.00 . A A .  59 VAL H    1 1 
       16 23923 1 1  30 VAL HA   H -27.944 55.698 -29.867 1.00 . A A .  59 VAL HA   1 1 
       16 23924 1 1  30 VAL HB   H -27.191 57.242 -31.627 1.00 . A A .  59 VAL HB   1 1 
       16 23925 1 1  30 VAL HG11 H -27.209 59.332 -30.147 1.00 . A A .  59 VAL HG11 1 1 
       16 23926 1 1  30 VAL HG12 H -28.587 58.235 -30.043 1.00 . A A .  59 VAL HG12 1 1 
       16 23927 1 1  30 VAL HG13 H -27.342 58.209 -28.794 1.00 . A A .  59 VAL HG13 1 1 
       16 23928 1 1  30 VAL HG21 H -24.693 57.105 -30.118 1.00 . A A .  59 VAL HG21 1 1 
       16 23929 1 1  30 VAL HG22 H -24.979 57.538 -31.802 1.00 . A A .  59 VAL HG22 1 1 
       16 23930 1 1  30 VAL HG23 H -25.186 58.747 -30.534 1.00 . A A .  59 VAL HG23 1 1 
       16 23931 1 1  30 VAL N    N -26.294 55.892 -28.642 1.00 . A A .  59 VAL N    1 1 
       16 23932 1 1  30 VAL O    O -26.641 54.748 -32.064 1.00 . A A .  59 VAL O    1 1 
       16 23933 1 1  31 GLY C    C -24.752 51.707 -30.397 1.00 . A A .  60 GLY C    1 1 
       16 23934 1 1  31 GLY CA   C -24.720 53.030 -31.129 1.00 . A A .  60 GLY CA   1 1 
       16 23935 1 1  31 GLY H    H -25.065 54.233 -29.427 1.00 . A A .  60 GLY H    1 1 
       16 23936 1 1  31 GLY HA2  H -25.243 52.927 -32.067 1.00 . A A .  60 GLY HA2  1 1 
       16 23937 1 1  31 GLY HA3  H -23.691 53.294 -31.327 1.00 . A A .  60 GLY HA3  1 1 
       16 23938 1 1  31 GLY N    N -25.337 54.087 -30.359 1.00 . A A .  60 GLY N    1 1 
       16 23939 1 1  31 GLY O    O -23.851 50.880 -30.555 1.00 . A A .  60 GLY O    1 1 
       16 23940 1 1  32 LYS C    C -27.379 49.946 -28.556 1.00 . A A .  61 LYS C    1 1 
       16 23941 1 1  32 LYS CA   C -25.911 50.282 -28.807 1.00 . A A .  61 LYS CA   1 1 
       16 23942 1 1  32 LYS CB   C -25.160 50.435 -27.482 1.00 . A A .  61 LYS CB   1 1 
       16 23943 1 1  32 LYS CD   C -25.590 50.649 -25.032 1.00 . A A .  61 LYS CD   1 1 
       16 23944 1 1  32 LYS CE   C -24.168 51.009 -24.628 1.00 . A A .  61 LYS CE   1 1 
       16 23945 1 1  32 LYS CG   C -25.932 51.181 -26.408 1.00 . A A .  61 LYS CG   1 1 
       16 23946 1 1  32 LYS H    H -26.477 52.199 -29.503 1.00 . A A .  61 LYS H    1 1 
       16 23947 1 1  32 LYS HA   H -25.463 49.479 -29.368 1.00 . A A .  61 LYS HA   1 1 
       16 23948 1 1  32 LYS HB2  H -24.923 49.451 -27.105 1.00 . A A .  61 LYS HB2  1 1 
       16 23949 1 1  32 LYS HB3  H -24.241 50.968 -27.668 1.00 . A A .  61 LYS HB3  1 1 
       16 23950 1 1  32 LYS HD2  H -26.277 51.070 -24.313 1.00 . A A .  61 LYS HD2  1 1 
       16 23951 1 1  32 LYS HD3  H -25.693 49.574 -25.043 1.00 . A A .  61 LYS HD3  1 1 
       16 23952 1 1  32 LYS HE2  H -23.746 51.654 -25.383 1.00 . A A .  61 LYS HE2  1 1 
       16 23953 1 1  32 LYS HE3  H -24.197 51.534 -23.683 1.00 . A A .  61 LYS HE3  1 1 
       16 23954 1 1  32 LYS HG2  H -25.680 52.229 -26.454 1.00 . A A .  61 LYS HG2  1 1 
       16 23955 1 1  32 LYS HG3  H -26.991 51.052 -26.582 1.00 . A A .  61 LYS HG3  1 1 
       16 23956 1 1  32 LYS HZ1  H -22.302 50.081 -24.481 1.00 . A A .  61 LYS HZ1  1 1 
       16 23957 1 1  32 LYS HZ2  H -23.470 49.147 -25.281 1.00 . A A .  61 LYS HZ2  1 1 
       16 23958 1 1  32 LYS HZ3  H -23.525 49.312 -23.591 1.00 . A A .  61 LYS HZ3  1 1 
       16 23959 1 1  32 LYS N    N -25.784 51.506 -29.587 1.00 . A A .  61 LYS N    1 1 
       16 23960 1 1  32 LYS NZ   N -23.309 49.805 -24.486 1.00 . A A .  61 LYS NZ   1 1 
       16 23961 1 1  32 LYS O    O -28.245 50.815 -28.664 1.00 . A A .  61 LYS O    1 1 
       16 23962 1 1  33 PRO C    C -29.464 48.773 -26.533 1.00 . A A .  62 PRO C    1 1 
       16 23963 1 1  33 PRO CA   C -29.033 48.234 -27.894 1.00 . A A .  62 PRO CA   1 1 
       16 23964 1 1  33 PRO CB   C -28.933 46.701 -27.856 1.00 . A A .  62 PRO CB   1 1 
       16 23965 1 1  33 PRO CD   C -26.730 47.551 -28.221 1.00 . A A .  62 PRO CD   1 1 
       16 23966 1 1  33 PRO CG   C -27.616 46.367 -28.474 1.00 . A A .  62 PRO CG   1 1 
       16 23967 1 1  33 PRO HA   H -29.751 48.535 -28.644 1.00 . A A .  62 PRO HA   1 1 
       16 23968 1 1  33 PRO HB2  H -28.981 46.363 -26.831 1.00 . A A .  62 PRO HB2  1 1 
       16 23969 1 1  33 PRO HB3  H -29.751 46.272 -28.417 1.00 . A A .  62 PRO HB3  1 1 
       16 23970 1 1  33 PRO HD2  H -26.250 47.464 -27.258 1.00 . A A .  62 PRO HD2  1 1 
       16 23971 1 1  33 PRO HD3  H -25.997 47.650 -29.007 1.00 . A A .  62 PRO HD3  1 1 
       16 23972 1 1  33 PRO HG2  H -27.204 45.485 -28.007 1.00 . A A .  62 PRO HG2  1 1 
       16 23973 1 1  33 PRO HG3  H -27.737 46.210 -29.535 1.00 . A A .  62 PRO HG3  1 1 
       16 23974 1 1  33 PRO N    N -27.678 48.671 -28.243 1.00 . A A .  62 PRO N    1 1 
       16 23975 1 1  33 PRO O    O -29.225 48.151 -25.497 1.00 . A A .  62 PRO O    1 1 
       16 23976 1 1  34 PHE C    C -32.017 50.881 -25.361 1.00 . A A .  63 PHE C    1 1 
       16 23977 1 1  34 PHE CA   C -30.524 50.574 -25.310 1.00 . A A .  63 PHE CA   1 1 
       16 23978 1 1  34 PHE CB   C -29.717 51.860 -25.072 1.00 . A A .  63 PHE CB   1 1 
       16 23979 1 1  34 PHE CD1  C -30.065 53.019 -27.286 1.00 . A A .  63 PHE CD1  1 1 
       16 23980 1 1  34 PHE CD2  C -30.692 54.169 -25.295 1.00 . A A .  63 PHE CD2  1 1 
       16 23981 1 1  34 PHE CE1  C -30.482 54.098 -28.044 1.00 . A A .  63 PHE CE1  1 1 
       16 23982 1 1  34 PHE CE2  C -31.108 55.252 -26.048 1.00 . A A .  63 PHE CE2  1 1 
       16 23983 1 1  34 PHE CG   C -30.166 53.040 -25.903 1.00 . A A .  63 PHE CG   1 1 
       16 23984 1 1  34 PHE CZ   C -31.002 55.215 -27.424 1.00 . A A .  63 PHE CZ   1 1 
       16 23985 1 1  34 PHE H    H -30.261 50.382 -27.395 1.00 . A A .  63 PHE H    1 1 
       16 23986 1 1  34 PHE HA   H -30.336 49.886 -24.494 1.00 . A A .  63 PHE HA   1 1 
       16 23987 1 1  34 PHE HB2  H -29.803 52.138 -24.033 1.00 . A A .  63 PHE HB2  1 1 
       16 23988 1 1  34 PHE HB3  H -28.676 51.666 -25.301 1.00 . A A .  63 PHE HB3  1 1 
       16 23989 1 1  34 PHE HD1  H -29.658 52.145 -27.775 1.00 . A A .  63 PHE HD1  1 1 
       16 23990 1 1  34 PHE HD2  H -30.775 54.200 -24.219 1.00 . A A .  63 PHE HD2  1 1 
       16 23991 1 1  34 PHE HE1  H -30.397 54.067 -29.121 1.00 . A A .  63 PHE HE1  1 1 
       16 23992 1 1  34 PHE HE2  H -31.516 56.125 -25.561 1.00 . A A .  63 PHE HE2  1 1 
       16 23993 1 1  34 PHE HZ   H -31.327 56.059 -28.015 1.00 . A A .  63 PHE HZ   1 1 
       16 23994 1 1  34 PHE N    N -30.090 49.935 -26.539 1.00 . A A .  63 PHE N    1 1 
       16 23995 1 1  34 PHE O    O -32.581 51.118 -26.430 1.00 . A A .  63 PHE O    1 1 
       16 23996 1 1  35 ARG C    C -34.187 52.627 -23.556 1.00 . A A .  64 ARG C    1 1 
       16 23997 1 1  35 ARG CA   C -34.055 51.209 -24.097 1.00 . A A .  64 ARG CA   1 1 
       16 23998 1 1  35 ARG CB   C -34.785 50.214 -23.187 1.00 . A A .  64 ARG CB   1 1 
       16 23999 1 1  35 ARG CD   C -37.050 49.471 -22.361 1.00 . A A .  64 ARG CD   1 1 
       16 24000 1 1  35 ARG CG   C -36.199 50.644 -22.826 1.00 . A A .  64 ARG CG   1 1 
       16 24001 1 1  35 ARG CZ   C -39.183 50.618 -21.860 1.00 . A A .  64 ARG CZ   1 1 
       16 24002 1 1  35 ARG H    H -32.165 50.591 -23.395 1.00 . A A .  64 ARG H    1 1 
       16 24003 1 1  35 ARG HA   H -34.486 51.171 -25.085 1.00 . A A .  64 ARG HA   1 1 
       16 24004 1 1  35 ARG HB2  H -34.838 49.256 -23.688 1.00 . A A .  64 ARG HB2  1 1 
       16 24005 1 1  35 ARG HB3  H -34.223 50.101 -22.272 1.00 . A A .  64 ARG HB3  1 1 
       16 24006 1 1  35 ARG HD2  H -37.480 48.985 -23.225 1.00 . A A .  64 ARG HD2  1 1 
       16 24007 1 1  35 ARG HD3  H -36.419 48.773 -21.832 1.00 . A A .  64 ARG HD3  1 1 
       16 24008 1 1  35 ARG HE   H -38.052 49.652 -20.520 1.00 . A A .  64 ARG HE   1 1 
       16 24009 1 1  35 ARG HG2  H -36.148 51.373 -22.033 1.00 . A A .  64 ARG HG2  1 1 
       16 24010 1 1  35 ARG HG3  H -36.661 51.091 -23.697 1.00 . A A .  64 ARG HG3  1 1 
       16 24011 1 1  35 ARG HH11 H -38.714 50.573 -23.840 1.00 . A A .  64 ARG HH11 1 1 
       16 24012 1 1  35 ARG HH12 H -40.165 51.450 -23.438 1.00 . A A .  64 ARG HH12 1 1 
       16 24013 1 1  35 ARG HH21 H -39.956 50.765 -19.990 1.00 . A A .  64 ARG HH21 1 1 
       16 24014 1 1  35 ARG HH22 H -40.863 51.579 -21.238 1.00 . A A .  64 ARG HH22 1 1 
       16 24015 1 1  35 ARG N    N -32.653 50.858 -24.205 1.00 . A A .  64 ARG N    1 1 
       16 24016 1 1  35 ARG NE   N -38.128 49.900 -21.471 1.00 . A A .  64 ARG NE   1 1 
       16 24017 1 1  35 ARG NH1  N -39.368 50.904 -23.146 1.00 . A A .  64 ARG NH1  1 1 
       16 24018 1 1  35 ARG NH2  N -40.074 51.014 -20.961 1.00 . A A .  64 ARG NH2  1 1 
       16 24019 1 1  35 ARG O    O -33.716 52.926 -22.455 1.00 . A A .  64 ARG O    1 1 
       16 24020 1 1  36 ASP C    C -36.196 55.019 -23.028 1.00 . A A .  65 ASP C    1 1 
       16 24021 1 1  36 ASP CA   C -34.985 54.888 -23.939 1.00 . A A .  65 ASP CA   1 1 
       16 24022 1 1  36 ASP CB   C -35.142 55.777 -25.178 1.00 . A A .  65 ASP CB   1 1 
       16 24023 1 1  36 ASP CG   C -35.652 57.173 -24.858 1.00 . A A .  65 ASP CG   1 1 
       16 24024 1 1  36 ASP H    H -35.151 53.203 -25.211 1.00 . A A .  65 ASP H    1 1 
       16 24025 1 1  36 ASP HA   H -34.104 55.193 -23.395 1.00 . A A .  65 ASP HA   1 1 
       16 24026 1 1  36 ASP HB2  H -34.183 55.872 -25.664 1.00 . A A .  65 ASP HB2  1 1 
       16 24027 1 1  36 ASP HB3  H -35.838 55.307 -25.859 1.00 . A A .  65 ASP HB3  1 1 
       16 24028 1 1  36 ASP N    N -34.802 53.500 -24.338 1.00 . A A .  65 ASP N    1 1 
       16 24029 1 1  36 ASP O    O -37.341 55.003 -23.484 1.00 . A A .  65 ASP O    1 1 
       16 24030 1 1  36 ASP OD1  O -35.053 57.854 -24.000 1.00 . A A .  65 ASP OD1  1 1 
       16 24031 1 1  36 ASP OD2  O -36.649 57.603 -25.487 1.00 . A A .  65 ASP OD2  1 1 
       16 24032 1 1  37 LEU C    C -37.416 56.705 -20.619 1.00 . A A .  66 LEU C    1 1 
       16 24033 1 1  37 LEU CA   C -37.001 55.251 -20.752 1.00 . A A .  66 LEU CA   1 1 
       16 24034 1 1  37 LEU CB   C -36.545 54.715 -19.397 1.00 . A A .  66 LEU CB   1 1 
       16 24035 1 1  37 LEU CD1  C -35.314 52.748 -18.465 1.00 . A A .  66 LEU CD1  1 1 
       16 24036 1 1  37 LEU CD2  C -37.800 52.664 -18.703 1.00 . A A .  66 LEU CD2  1 1 
       16 24037 1 1  37 LEU CG   C -36.504 53.194 -19.295 1.00 . A A .  66 LEU CG   1 1 
       16 24038 1 1  37 LEU H    H -35.006 55.088 -21.429 1.00 . A A .  66 LEU H    1 1 
       16 24039 1 1  37 LEU HA   H -37.849 54.674 -21.094 1.00 . A A .  66 LEU HA   1 1 
       16 24040 1 1  37 LEU HB2  H -35.553 55.097 -19.199 1.00 . A A .  66 LEU HB2  1 1 
       16 24041 1 1  37 LEU HB3  H -37.214 55.091 -18.639 1.00 . A A .  66 LEU HB3  1 1 
       16 24042 1 1  37 LEU HD11 H -35.637 52.535 -17.456 1.00 . A A .  66 LEU HD11 1 1 
       16 24043 1 1  37 LEU HD12 H -34.884 51.859 -18.901 1.00 . A A .  66 LEU HD12 1 1 
       16 24044 1 1  37 LEU HD13 H -34.572 53.534 -18.446 1.00 . A A .  66 LEU HD13 1 1 
       16 24045 1 1  37 LEU HD21 H -38.382 52.191 -19.479 1.00 . A A .  66 LEU HD21 1 1 
       16 24046 1 1  37 LEU HD22 H -37.574 51.943 -17.932 1.00 . A A .  66 LEU HD22 1 1 
       16 24047 1 1  37 LEU HD23 H -38.362 53.481 -18.278 1.00 . A A .  66 LEU HD23 1 1 
       16 24048 1 1  37 LEU HG   H -36.393 52.780 -20.286 1.00 . A A .  66 LEU HG   1 1 
       16 24049 1 1  37 LEU N    N -35.938 55.113 -21.733 1.00 . A A .  66 LEU N    1 1 
       16 24050 1 1  37 LEU O    O -38.603 57.020 -20.544 1.00 . A A .  66 LEU O    1 1 
       16 24051 1 1  38 GLY C    C -35.492 59.789 -20.086 1.00 . A A .  67 GLY C    1 1 
       16 24052 1 1  38 GLY CA   C -36.708 59.000 -20.500 1.00 . A A .  67 GLY CA   1 1 
       16 24053 1 1  38 GLY H    H -35.499 57.264 -20.595 1.00 . A A .  67 GLY H    1 1 
       16 24054 1 1  38 GLY HA2  H -37.041 59.348 -21.466 1.00 . A A .  67 GLY HA2  1 1 
       16 24055 1 1  38 GLY HA3  H -37.495 59.163 -19.777 1.00 . A A .  67 GLY HA3  1 1 
       16 24056 1 1  38 GLY N    N -36.431 57.583 -20.577 1.00 . A A .  67 GLY N    1 1 
       16 24057 1 1  38 GLY O    O -34.372 59.458 -20.470 1.00 . A A .  67 GLY O    1 1 
       16 24058 1 1  39 GLU C    C -34.901 61.993 -17.326 1.00 . A A .  68 GLU C    1 1 
       16 24059 1 1  39 GLU CA   C -34.629 61.643 -18.780 1.00 . A A .  68 GLU CA   1 1 
       16 24060 1 1  39 GLU CB   C -34.482 62.911 -19.616 1.00 . A A .  68 GLU CB   1 1 
       16 24061 1 1  39 GLU CD   C -32.794 64.539 -20.538 1.00 . A A .  68 GLU CD   1 1 
       16 24062 1 1  39 GLU CG   C -33.183 63.658 -19.372 1.00 . A A .  68 GLU CG   1 1 
       16 24063 1 1  39 GLU H    H -36.638 61.054 -19.052 1.00 . A A .  68 GLU H    1 1 
       16 24064 1 1  39 GLU HA   H -33.715 61.069 -18.839 1.00 . A A .  68 GLU HA   1 1 
       16 24065 1 1  39 GLU HB2  H -34.525 62.642 -20.660 1.00 . A A .  68 GLU HB2  1 1 
       16 24066 1 1  39 GLU HB3  H -35.305 63.575 -19.392 1.00 . A A .  68 GLU HB3  1 1 
       16 24067 1 1  39 GLU HG2  H -33.300 64.278 -18.495 1.00 . A A .  68 GLU HG2  1 1 
       16 24068 1 1  39 GLU HG3  H -32.395 62.939 -19.201 1.00 . A A .  68 GLU HG3  1 1 
       16 24069 1 1  39 GLU N    N -35.709 60.824 -19.296 1.00 . A A .  68 GLU N    1 1 
       16 24070 1 1  39 GLU O    O -35.974 62.493 -16.987 1.00 . A A .  68 GLU O    1 1 
       16 24071 1 1  39 GLU OE1  O -33.545 65.486 -20.849 1.00 . A A .  68 GLU OE1  1 1 
       16 24072 1 1  39 GLU OE2  O -31.739 64.287 -21.154 1.00 . A A .  68 GLU OE2  1 1 
       16 24073 1 1  40 VAL C    C -33.102 62.947 -14.522 1.00 . A A .  69 VAL C    1 1 
       16 24074 1 1  40 VAL CA   C -34.103 61.918 -15.043 1.00 . A A .  69 VAL CA   1 1 
       16 24075 1 1  40 VAL CB   C -33.963 60.565 -14.289 1.00 . A A .  69 VAL CB   1 1 
       16 24076 1 1  40 VAL CG1  C -32.702 60.501 -13.436 1.00 . A A .  69 VAL CG1  1 1 
       16 24077 1 1  40 VAL CG2  C -35.198 60.312 -13.441 1.00 . A A .  69 VAL CG2  1 1 
       16 24078 1 1  40 VAL H    H -33.058 61.427 -16.810 1.00 . A A .  69 VAL H    1 1 
       16 24079 1 1  40 VAL HA   H -35.102 62.293 -14.877 1.00 . A A .  69 VAL HA   1 1 
       16 24080 1 1  40 VAL HB   H -33.902 59.777 -15.024 1.00 . A A .  69 VAL HB   1 1 
       16 24081 1 1  40 VAL HG11 H -32.477 61.486 -13.054 1.00 . A A .  69 VAL HG11 1 1 
       16 24082 1 1  40 VAL HG12 H -32.859 59.821 -12.611 1.00 . A A .  69 VAL HG12 1 1 
       16 24083 1 1  40 VAL HG13 H -31.877 60.153 -14.040 1.00 . A A .  69 VAL HG13 1 1 
       16 24084 1 1  40 VAL HG21 H -35.920 59.751 -14.016 1.00 . A A .  69 VAL HG21 1 1 
       16 24085 1 1  40 VAL HG22 H -34.920 59.747 -12.563 1.00 . A A .  69 VAL HG22 1 1 
       16 24086 1 1  40 VAL HG23 H -35.627 61.257 -13.141 1.00 . A A .  69 VAL HG23 1 1 
       16 24087 1 1  40 VAL N    N -33.932 61.728 -16.470 1.00 . A A .  69 VAL N    1 1 
       16 24088 1 1  40 VAL O    O -32.032 63.136 -15.102 1.00 . A A .  69 VAL O    1 1 
       16 24089 1 1  41 SER C    C -32.377 64.354 -11.381 1.00 . A A .  70 SER C    1 1 
       16 24090 1 1  41 SER CA   C -32.584 64.624 -12.864 1.00 . A A .  70 SER CA   1 1 
       16 24091 1 1  41 SER CB   C -33.164 66.025 -13.072 1.00 . A A .  70 SER CB   1 1 
       16 24092 1 1  41 SER H    H -34.336 63.450 -13.029 1.00 . A A .  70 SER H    1 1 
       16 24093 1 1  41 SER HA   H -31.628 64.560 -13.367 1.00 . A A .  70 SER HA   1 1 
       16 24094 1 1  41 SER HB2  H -33.945 66.196 -12.347 1.00 . A A .  70 SER HB2  1 1 
       16 24095 1 1  41 SER HB3  H -32.381 66.757 -12.940 1.00 . A A .  70 SER HB3  1 1 
       16 24096 1 1  41 SER HG   H -34.356 65.463 -14.527 1.00 . A A .  70 SER HG   1 1 
       16 24097 1 1  41 SER N    N -33.461 63.627 -13.448 1.00 . A A .  70 SER N    1 1 
       16 24098 1 1  41 SER O    O -33.236 63.780 -10.719 1.00 . A A .  70 SER O    1 1 
       16 24099 1 1  41 SER OG   O -33.710 66.167 -14.373 1.00 . A A .  70 SER OG   1 1 
       16 24100 1 1  42 GLY C    C -30.608 65.996  -8.890 1.00 . A A .  71 GLY C    1 1 
       16 24101 1 1  42 GLY CA   C -30.940 64.641  -9.467 1.00 . A A .  71 GLY CA   1 1 
       16 24102 1 1  42 GLY H    H -30.535 65.108 -11.486 1.00 . A A .  71 GLY H    1 1 
       16 24103 1 1  42 GLY HA2  H -31.806 64.237  -8.963 1.00 . A A .  71 GLY HA2  1 1 
       16 24104 1 1  42 GLY HA3  H -30.101 63.978  -9.318 1.00 . A A .  71 GLY HA3  1 1 
       16 24105 1 1  42 GLY N    N -31.219 64.741 -10.881 1.00 . A A .  71 GLY N    1 1 
       16 24106 1 1  42 GLY O    O -29.590 66.589  -9.248 1.00 . A A .  71 GLY O    1 1 
       16 24107 1 1  43 ASP C    C -30.841 67.757  -6.019 1.00 . A A .  72 ASP C    1 1 
       16 24108 1 1  43 ASP CA   C -31.305 67.827  -7.465 1.00 . A A .  72 ASP CA   1 1 
       16 24109 1 1  43 ASP CB   C -32.621 68.619  -7.582 1.00 . A A .  72 ASP CB   1 1 
       16 24110 1 1  43 ASP CG   C -33.150 69.132  -6.247 1.00 . A A .  72 ASP CG   1 1 
       16 24111 1 1  43 ASP H    H -32.234 65.951  -7.741 1.00 . A A .  72 ASP H    1 1 
       16 24112 1 1  43 ASP HA   H -30.546 68.329  -8.044 1.00 . A A .  72 ASP HA   1 1 
       16 24113 1 1  43 ASP HB2  H -32.461 69.468  -8.227 1.00 . A A .  72 ASP HB2  1 1 
       16 24114 1 1  43 ASP HB3  H -33.372 67.980  -8.022 1.00 . A A .  72 ASP HB3  1 1 
       16 24115 1 1  43 ASP N    N -31.470 66.493  -8.022 1.00 . A A .  72 ASP N    1 1 
       16 24116 1 1  43 ASP O    O -31.257 66.883  -5.260 1.00 . A A .  72 ASP O    1 1 
       16 24117 1 1  43 ASP OD1  O -32.641 70.158  -5.751 1.00 . A A .  72 ASP OD1  1 1 
       16 24118 1 1  43 ASP OD2  O -34.097 68.520  -5.703 1.00 . A A .  72 ASP OD2  1 1 
       16 24119 1 1  44 SER C    C -29.500 70.278  -3.919 1.00 . A A .  73 SER C    1 1 
       16 24120 1 1  44 SER CA   C -29.508 68.803  -4.290 1.00 . A A .  73 SER CA   1 1 
       16 24121 1 1  44 SER CB   C -28.124 68.184  -4.096 1.00 . A A .  73 SER CB   1 1 
       16 24122 1 1  44 SER H    H -29.554 69.235  -6.353 1.00 . A A .  73 SER H    1 1 
       16 24123 1 1  44 SER HA   H -30.217 68.288  -3.659 1.00 . A A .  73 SER HA   1 1 
       16 24124 1 1  44 SER HB2  H -27.425 68.644  -4.779 1.00 . A A .  73 SER HB2  1 1 
       16 24125 1 1  44 SER HB3  H -27.798 68.343  -3.080 1.00 . A A .  73 SER HB3  1 1 
       16 24126 1 1  44 SER HG   H -28.974 66.580  -4.828 1.00 . A A .  73 SER HG   1 1 
       16 24127 1 1  44 SER N    N -29.943 68.652  -5.663 1.00 . A A .  73 SER N    1 1 
       16 24128 1 1  44 SER O    O -28.532 70.994  -4.183 1.00 . A A .  73 SER O    1 1 
       16 24129 1 1  44 SER OG   O -28.163 66.789  -4.350 1.00 . A A .  73 SER OG   1 1 
       16 24130 1 1  45 CYS C    C -30.442 72.276  -1.464 1.00 . A A .  74 CYS C    1 1 
       16 24131 1 1  45 CYS CA   C -30.730 72.125  -2.950 1.00 . A A .  74 CYS CA   1 1 
       16 24132 1 1  45 CYS CB   C -32.138 72.644  -3.270 1.00 . A A .  74 CYS CB   1 1 
       16 24133 1 1  45 CYS H    H -31.354 70.127  -3.209 1.00 . A A .  74 CYS H    1 1 
       16 24134 1 1  45 CYS HA   H -30.005 72.701  -3.507 1.00 . A A .  74 CYS HA   1 1 
       16 24135 1 1  45 CYS HB2  H -32.106 73.197  -4.197 1.00 . A A .  74 CYS HB2  1 1 
       16 24136 1 1  45 CYS HB3  H -32.803 71.802  -3.386 1.00 . A A .  74 CYS HB3  1 1 
       16 24137 1 1  45 CYS N    N -30.601 70.737  -3.353 1.00 . A A .  74 CYS N    1 1 
       16 24138 1 1  45 CYS O    O -30.802 71.414  -0.659 1.00 . A A .  74 CYS O    1 1 
       16 24139 1 1  45 CYS SG   S -32.855 73.745  -1.996 1.00 . A A .  74 CYS SG   1 1 
       16 24140 1 1  46 GLN C    C -30.409 74.937   0.617 1.00 . A A .  75 GLN C    1 1 
       16 24141 1 1  46 GLN CA   C -29.568 73.708   0.284 1.00 . A A .  75 GLN CA   1 1 
       16 24142 1 1  46 GLN CB   C -28.082 73.952   0.584 1.00 . A A .  75 GLN CB   1 1 
       16 24143 1 1  46 GLN CD   C -26.034 75.355   0.115 1.00 . A A .  75 GLN CD   1 1 
       16 24144 1 1  46 GLN CG   C -27.394 74.901  -0.381 1.00 . A A .  75 GLN CG   1 1 
       16 24145 1 1  46 GLN H    H -29.396 73.939  -1.810 1.00 . A A .  75 GLN H    1 1 
       16 24146 1 1  46 GLN HA   H -29.918 72.880   0.884 1.00 . A A .  75 GLN HA   1 1 
       16 24147 1 1  46 GLN HB2  H -27.988 74.361   1.577 1.00 . A A .  75 GLN HB2  1 1 
       16 24148 1 1  46 GLN HB3  H -27.562 73.004   0.551 1.00 . A A .  75 GLN HB3  1 1 
       16 24149 1 1  46 GLN HE21 H -26.664 75.288   1.998 1.00 . A A .  75 GLN HE21 1 1 
       16 24150 1 1  46 GLN HE22 H -25.019 75.779   1.773 1.00 . A A .  75 GLN HE22 1 1 
       16 24151 1 1  46 GLN HG2  H -27.267 74.401  -1.330 1.00 . A A .  75 GLN HG2  1 1 
       16 24152 1 1  46 GLN HG3  H -28.020 75.771  -0.515 1.00 . A A .  75 GLN HG3  1 1 
       16 24153 1 1  46 GLN N    N -29.768 73.357  -1.109 1.00 . A A .  75 GLN N    1 1 
       16 24154 1 1  46 GLN NE2  N -25.893 75.485   1.425 1.00 . A A .  75 GLN NE2  1 1 
       16 24155 1 1  46 GLN O    O -30.214 76.014   0.048 1.00 . A A .  75 GLN O    1 1 
       16 24156 1 1  46 GLN OE1  O -25.120 75.593  -0.675 1.00 . A A .  75 GLN OE1  1 1 
       16 24157 1 1  47 ALA C    C -31.657 76.836   2.783 1.00 . A A .  76 ALA C    1 1 
       16 24158 1 1  47 ALA CA   C -32.307 75.819   1.858 1.00 . A A .  76 ALA CA   1 1 
       16 24159 1 1  47 ALA CB   C -33.553 75.231   2.509 1.00 . A A .  76 ALA CB   1 1 
       16 24160 1 1  47 ALA H    H -31.448 73.883   1.970 1.00 . A A .  76 ALA H    1 1 
       16 24161 1 1  47 ALA HA   H -32.605 76.313   0.944 1.00 . A A .  76 ALA HA   1 1 
       16 24162 1 1  47 ALA HB1  H -33.909 74.398   1.921 1.00 . A A .  76 ALA HB1  1 1 
       16 24163 1 1  47 ALA HB2  H -33.311 74.891   3.506 1.00 . A A .  76 ALA HB2  1 1 
       16 24164 1 1  47 ALA HB3  H -34.321 75.988   2.564 1.00 . A A .  76 ALA HB3  1 1 
       16 24165 1 1  47 ALA N    N -31.371 74.757   1.514 1.00 . A A .  76 ALA N    1 1 
       16 24166 1 1  47 ALA O    O -32.108 77.976   2.891 1.00 . A A .  76 ALA O    1 1 
       16 24167 1 1  48 SER C    C -28.427 76.848   4.477 1.00 . A A .  77 SER C    1 1 
       16 24168 1 1  48 SER CA   C -29.888 77.272   4.387 1.00 . A A .  77 SER CA   1 1 
       16 24169 1 1  48 SER CB   C -30.546 77.191   5.768 1.00 . A A .  77 SER CB   1 1 
       16 24170 1 1  48 SER H    H -30.282 75.496   3.319 1.00 . A A .  77 SER H    1 1 
       16 24171 1 1  48 SER HA   H -29.943 78.286   4.022 1.00 . A A .  77 SER HA   1 1 
       16 24172 1 1  48 SER HB2  H -30.402 76.200   6.173 1.00 . A A .  77 SER HB2  1 1 
       16 24173 1 1  48 SER HB3  H -30.088 77.916   6.425 1.00 . A A .  77 SER HB3  1 1 
       16 24174 1 1  48 SER HG   H -32.132 77.921   4.867 1.00 . A A .  77 SER HG   1 1 
       16 24175 1 1  48 SER N    N -30.600 76.414   3.455 1.00 . A A .  77 SER N    1 1 
       16 24176 1 1  48 SER O    O -27.996 75.936   3.769 1.00 . A A .  77 SER O    1 1 
       16 24177 1 1  48 SER OG   O -31.940 77.453   5.693 1.00 . A A .  77 SER OG   1 1 
       16 24178 1 1  49 ASN C    C -26.250 75.804   6.325 1.00 . A A .  78 ASN C    1 1 
       16 24179 1 1  49 ASN CA   C -26.288 77.131   5.592 1.00 . A A .  78 ASN CA   1 1 
       16 24180 1 1  49 ASN CB   C -25.563 78.198   6.408 1.00 . A A .  78 ASN CB   1 1 
       16 24181 1 1  49 ASN CG   C -24.162 78.461   5.889 1.00 . A A .  78 ASN CG   1 1 
       16 24182 1 1  49 ASN H    H -28.044 78.288   5.812 1.00 . A A .  78 ASN H    1 1 
       16 24183 1 1  49 ASN HA   H -25.791 77.018   4.638 1.00 . A A .  78 ASN HA   1 1 
       16 24184 1 1  49 ASN HB2  H -26.124 79.120   6.362 1.00 . A A .  78 ASN HB2  1 1 
       16 24185 1 1  49 ASN HB3  H -25.492 77.873   7.436 1.00 . A A .  78 ASN HB3  1 1 
       16 24186 1 1  49 ASN HD21 H -23.473 78.649   7.744 1.00 . A A .  78 ASN HD21 1 1 
       16 24187 1 1  49 ASN HD22 H -22.313 78.860   6.474 1.00 . A A .  78 ASN HD22 1 1 
       16 24188 1 1  49 ASN N    N -27.670 77.513   5.342 1.00 . A A .  78 ASN N    1 1 
       16 24189 1 1  49 ASN ND2  N -23.224 78.674   6.792 1.00 . A A .  78 ASN ND2  1 1 
       16 24190 1 1  49 ASN O    O -25.394 74.960   6.065 1.00 . A A .  78 ASN O    1 1 
       16 24191 1 1  49 ASN OD1  O -23.922 78.463   4.680 1.00 . A A .  78 ASN OD1  1 1 
       16 24192 1 1  50 GLN C    C -28.152 73.371   7.108 1.00 . A A .  79 GLN C    1 1 
       16 24193 1 1  50 GLN CA   C -27.344 74.358   7.946 1.00 . A A .  79 GLN CA   1 1 
       16 24194 1 1  50 GLN CB   C -28.017 74.573   9.302 1.00 . A A .  79 GLN CB   1 1 
       16 24195 1 1  50 GLN CD   C -28.412 72.699  10.968 1.00 . A A .  79 GLN CD   1 1 
       16 24196 1 1  50 GLN CG   C -27.427 73.714  10.411 1.00 . A A .  79 GLN CG   1 1 
       16 24197 1 1  50 GLN H    H -27.818 76.358   7.439 1.00 . A A .  79 GLN H    1 1 
       16 24198 1 1  50 GLN HA   H -26.354 73.952   8.104 1.00 . A A .  79 GLN HA   1 1 
       16 24199 1 1  50 GLN HB2  H -27.911 75.611   9.583 1.00 . A A .  79 GLN HB2  1 1 
       16 24200 1 1  50 GLN HB3  H -29.068 74.338   9.210 1.00 . A A .  79 GLN HB3  1 1 
       16 24201 1 1  50 GLN HE21 H -29.042 72.243   9.139 1.00 . A A .  79 GLN HE21 1 1 
       16 24202 1 1  50 GLN HE22 H -29.797 71.378  10.434 1.00 . A A .  79 GLN HE22 1 1 
       16 24203 1 1  50 GLN HG2  H -26.573 73.184  10.019 1.00 . A A .  79 GLN HG2  1 1 
       16 24204 1 1  50 GLN HG3  H -27.109 74.361  11.216 1.00 . A A .  79 GLN HG3  1 1 
       16 24205 1 1  50 GLN N    N -27.200 75.620   7.236 1.00 . A A .  79 GLN N    1 1 
       16 24206 1 1  50 GLN NE2  N -29.159 72.042  10.095 1.00 . A A .  79 GLN NE2  1 1 
       16 24207 1 1  50 GLN O    O -29.221 72.913   7.513 1.00 . A A .  79 GLN O    1 1 
       16 24208 1 1  50 GLN OE1  O -28.499 72.506  12.180 1.00 . A A .  79 GLN OE1  1 1 
       16 24209 1 1  51 ASP C    C -27.163 71.334   4.324 1.00 . A A .  80 ASP C    1 1 
       16 24210 1 1  51 ASP CA   C -28.258 72.107   5.035 1.00 . A A .  80 ASP CA   1 1 
       16 24211 1 1  51 ASP CB   C -29.159 72.810   4.011 1.00 . A A .  80 ASP CB   1 1 
       16 24212 1 1  51 ASP CG   C -30.298 71.935   3.515 1.00 . A A .  80 ASP CG   1 1 
       16 24213 1 1  51 ASP H    H -26.820 73.529   5.641 1.00 . A A .  80 ASP H    1 1 
       16 24214 1 1  51 ASP HA   H -28.848 71.424   5.626 1.00 . A A .  80 ASP HA   1 1 
       16 24215 1 1  51 ASP HB2  H -29.584 73.693   4.465 1.00 . A A .  80 ASP HB2  1 1 
       16 24216 1 1  51 ASP HB3  H -28.560 73.105   3.162 1.00 . A A .  80 ASP HB3  1 1 
       16 24217 1 1  51 ASP N    N -27.644 73.076   5.928 1.00 . A A .  80 ASP N    1 1 
       16 24218 1 1  51 ASP O    O -25.984 71.681   4.436 1.00 . A A .  80 ASP O    1 1 
       16 24219 1 1  51 ASP OD1  O -30.166 70.694   3.535 1.00 . A A .  80 ASP OD1  1 1 
       16 24220 1 1  51 ASP OD2  O -31.335 72.492   3.095 1.00 . A A .  80 ASP OD2  1 1 
       16 24221 1 1  52 SER C    C -26.173 70.314   1.602 1.00 . A A .  81 SER C    1 1 
       16 24222 1 1  52 SER CA   C -26.570 69.532   2.847 1.00 . A A .  81 SER CA   1 1 
       16 24223 1 1  52 SER CB   C -27.141 68.169   2.467 1.00 . A A .  81 SER CB   1 1 
       16 24224 1 1  52 SER H    H -28.484 70.034   3.585 1.00 . A A .  81 SER H    1 1 
       16 24225 1 1  52 SER HA   H -25.696 69.389   3.465 1.00 . A A .  81 SER HA   1 1 
       16 24226 1 1  52 SER HB2  H -27.328 68.143   1.404 1.00 . A A .  81 SER HB2  1 1 
       16 24227 1 1  52 SER HB3  H -26.427 67.403   2.726 1.00 . A A .  81 SER HB3  1 1 
       16 24228 1 1  52 SER HG   H -29.098 68.050   2.545 1.00 . A A .  81 SER HG   1 1 
       16 24229 1 1  52 SER N    N -27.534 70.291   3.610 1.00 . A A .  81 SER N    1 1 
       16 24230 1 1  52 SER O    O -27.030 70.846   0.894 1.00 . A A .  81 SER O    1 1 
       16 24231 1 1  52 SER OG   O -28.357 67.918   3.156 1.00 . A A .  81 SER OG   1 1 
       16 24232 1 1  53 PRO C    C -24.704 70.562  -1.129 1.00 . A A .  82 PRO C    1 1 
       16 24233 1 1  53 PRO CA   C -24.341 71.182   0.216 1.00 . A A .  82 PRO CA   1 1 
       16 24234 1 1  53 PRO CB   C -22.818 71.150   0.434 1.00 . A A .  82 PRO CB   1 1 
       16 24235 1 1  53 PRO CD   C -23.802 69.725   2.071 1.00 . A A .  82 PRO CD   1 1 
       16 24236 1 1  53 PRO CG   C -22.625 70.615   1.815 1.00 . A A .  82 PRO CG   1 1 
       16 24237 1 1  53 PRO HA   H -24.691 72.203   0.248 1.00 . A A .  82 PRO HA   1 1 
       16 24238 1 1  53 PRO HB2  H -22.366 70.506  -0.305 1.00 . A A .  82 PRO HB2  1 1 
       16 24239 1 1  53 PRO HB3  H -22.418 72.148   0.340 1.00 . A A .  82 PRO HB3  1 1 
       16 24240 1 1  53 PRO HD2  H -23.622 68.736   1.678 1.00 . A A .  82 PRO HD2  1 1 
       16 24241 1 1  53 PRO HD3  H -24.032 69.679   3.125 1.00 . A A .  82 PRO HD3  1 1 
       16 24242 1 1  53 PRO HG2  H -21.707 70.046   1.862 1.00 . A A .  82 PRO HG2  1 1 
       16 24243 1 1  53 PRO HG3  H -22.605 71.426   2.526 1.00 . A A .  82 PRO HG3  1 1 
       16 24244 1 1  53 PRO N    N -24.869 70.400   1.330 1.00 . A A .  82 PRO N    1 1 
       16 24245 1 1  53 PRO O    O -24.929 69.352  -1.223 1.00 . A A .  82 PRO O    1 1 
       16 24246 1 1  54 PRO C    C -23.857 70.298  -4.189 1.00 . A A .  83 PRO C    1 1 
       16 24247 1 1  54 PRO CA   C -25.078 70.903  -3.523 1.00 . A A .  83 PRO CA   1 1 
       16 24248 1 1  54 PRO CB   C -25.555 72.154  -4.255 1.00 . A A .  83 PRO CB   1 1 
       16 24249 1 1  54 PRO CD   C -24.576 72.837  -2.149 1.00 . A A .  83 PRO CD   1 1 
       16 24250 1 1  54 PRO CG   C -24.909 73.296  -3.548 1.00 . A A .  83 PRO CG   1 1 
       16 24251 1 1  54 PRO HA   H -25.862 70.165  -3.507 1.00 . A A .  83 PRO HA   1 1 
       16 24252 1 1  54 PRO HB2  H -25.248 72.106  -5.289 1.00 . A A .  83 PRO HB2  1 1 
       16 24253 1 1  54 PRO HB3  H -26.633 72.214  -4.196 1.00 . A A .  83 PRO HB3  1 1 
       16 24254 1 1  54 PRO HD2  H -23.550 73.072  -1.911 1.00 . A A .  83 PRO HD2  1 1 
       16 24255 1 1  54 PRO HD3  H -25.244 73.302  -1.435 1.00 . A A .  83 PRO HD3  1 1 
       16 24256 1 1  54 PRO HG2  H -24.011 73.589  -4.070 1.00 . A A .  83 PRO HG2  1 1 
       16 24257 1 1  54 PRO HG3  H -25.597 74.129  -3.508 1.00 . A A .  83 PRO HG3  1 1 
       16 24258 1 1  54 PRO N    N -24.779 71.382  -2.185 1.00 . A A .  83 PRO N    1 1 
       16 24259 1 1  54 PRO O    O -23.386 70.765  -5.228 1.00 . A A .  83 PRO O    1 1 
       16 24260 1 1  55 SER C    C -22.607 67.780  -5.344 1.00 . A A .  84 SER C    1 1 
       16 24261 1 1  55 SER CA   C -22.217 68.526  -4.075 1.00 . A A .  84 SER CA   1 1 
       16 24262 1 1  55 SER CB   C -21.729 67.557  -3.004 1.00 . A A .  84 SER CB   1 1 
       16 24263 1 1  55 SER H    H -23.749 68.968  -2.711 1.00 . A A .  84 SER H    1 1 
       16 24264 1 1  55 SER HA   H -21.433 69.232  -4.303 1.00 . A A .  84 SER HA   1 1 
       16 24265 1 1  55 SER HB2  H -21.980 66.547  -3.290 1.00 . A A .  84 SER HB2  1 1 
       16 24266 1 1  55 SER HB3  H -20.667 67.652  -2.904 1.00 . A A .  84 SER HB3  1 1 
       16 24267 1 1  55 SER HG   H -22.311 67.052  -1.193 1.00 . A A .  84 SER HG   1 1 
       16 24268 1 1  55 SER N    N -23.347 69.256  -3.563 1.00 . A A .  84 SER N    1 1 
       16 24269 1 1  55 SER O    O -23.566 67.008  -5.348 1.00 . A A .  84 SER O    1 1 
       16 24270 1 1  55 SER OG   O -22.332 67.844  -1.750 1.00 . A A .  84 SER OG   1 1 
       16 24271 1 1  56 ILE C    C -22.251 65.870  -7.626 1.00 . A A .  85 ILE C    1 1 
       16 24272 1 1  56 ILE CA   C -22.128 67.401  -7.712 1.00 . A A .  85 ILE CA   1 1 
       16 24273 1 1  56 ILE CB   C -21.051 67.785  -8.758 1.00 . A A .  85 ILE CB   1 1 
       16 24274 1 1  56 ILE CD1  C -19.949 70.068  -8.455 1.00 . A A .  85 ILE CD1  1 1 
       16 24275 1 1  56 ILE CG1  C -21.103 69.289  -9.051 1.00 . A A .  85 ILE CG1  1 1 
       16 24276 1 1  56 ILE CG2  C -21.238 66.992 -10.048 1.00 . A A .  85 ILE CG2  1 1 
       16 24277 1 1  56 ILE H    H -21.105 68.638  -6.333 1.00 . A A .  85 ILE H    1 1 
       16 24278 1 1  56 ILE HA   H -23.075 67.793  -8.061 1.00 . A A .  85 ILE HA   1 1 
       16 24279 1 1  56 ILE HB   H -20.083 67.539  -8.351 1.00 . A A .  85 ILE HB   1 1 
       16 24280 1 1  56 ILE HD11 H -19.321 70.448  -9.246 1.00 . A A .  85 ILE HD11 1 1 
       16 24281 1 1  56 ILE HD12 H -20.335 70.894  -7.874 1.00 . A A .  85 ILE HD12 1 1 
       16 24282 1 1  56 ILE HD13 H -19.369 69.420  -7.814 1.00 . A A .  85 ILE HD13 1 1 
       16 24283 1 1  56 ILE HG12 H -21.086 69.440 -10.119 1.00 . A A .  85 ILE HG12 1 1 
       16 24284 1 1  56 ILE HG13 H -22.020 69.694  -8.649 1.00 . A A .  85 ILE HG13 1 1 
       16 24285 1 1  56 ILE HG21 H -22.057 67.411 -10.613 1.00 . A A .  85 ILE HG21 1 1 
       16 24286 1 1  56 ILE HG22 H -20.333 67.040 -10.636 1.00 . A A .  85 ILE HG22 1 1 
       16 24287 1 1  56 ILE HG23 H -21.457 65.960  -9.808 1.00 . A A .  85 ILE HG23 1 1 
       16 24288 1 1  56 ILE N    N -21.858 68.019  -6.414 1.00 . A A .  85 ILE N    1 1 
       16 24289 1 1  56 ILE O    O -23.220 65.314  -8.134 1.00 . A A .  85 ILE O    1 1 
       16 24290 1 1  57 PRO C    C -22.608 63.245  -6.095 1.00 . A A .  86 PRO C    1 1 
       16 24291 1 1  57 PRO CA   C -21.371 63.694  -6.866 1.00 . A A .  86 PRO CA   1 1 
       16 24292 1 1  57 PRO CB   C -20.095 63.321  -6.102 1.00 . A A .  86 PRO CB   1 1 
       16 24293 1 1  57 PRO CD   C -20.093 65.694  -6.324 1.00 . A A .  86 PRO CD   1 1 
       16 24294 1 1  57 PRO CG   C -19.667 64.574  -5.422 1.00 . A A .  86 PRO CG   1 1 
       16 24295 1 1  57 PRO HA   H -21.365 63.222  -7.838 1.00 . A A .  86 PRO HA   1 1 
       16 24296 1 1  57 PRO HB2  H -20.318 62.543  -5.387 1.00 . A A .  86 PRO HB2  1 1 
       16 24297 1 1  57 PRO HB3  H -19.348 62.975  -6.798 1.00 . A A .  86 PRO HB3  1 1 
       16 24298 1 1  57 PRO HD2  H -20.330 66.577  -5.747 1.00 . A A .  86 PRO HD2  1 1 
       16 24299 1 1  57 PRO HD3  H -19.327 65.908  -7.047 1.00 . A A .  86 PRO HD3  1 1 
       16 24300 1 1  57 PRO HG2  H -20.156 64.660  -4.464 1.00 . A A .  86 PRO HG2  1 1 
       16 24301 1 1  57 PRO HG3  H -18.593 64.578  -5.302 1.00 . A A .  86 PRO HG3  1 1 
       16 24302 1 1  57 PRO N    N -21.299 65.157  -6.980 1.00 . A A .  86 PRO N    1 1 
       16 24303 1 1  57 PRO O    O -23.182 62.190  -6.368 1.00 . A A .  86 PRO O    1 1 
       16 24304 1 1  58 THR C    C -25.481 63.946  -5.151 1.00 . A A .  87 THR C    1 1 
       16 24305 1 1  58 THR CA   C -24.195 63.782  -4.331 1.00 . A A .  87 THR CA   1 1 
       16 24306 1 1  58 THR CB   C -24.219 64.694  -3.088 1.00 . A A .  87 THR CB   1 1 
       16 24307 1 1  58 THR CG2  C -25.387 64.358  -2.174 1.00 . A A .  87 THR CG2  1 1 
       16 24308 1 1  58 THR H    H -22.524 64.901  -4.988 1.00 . A A .  87 THR H    1 1 
       16 24309 1 1  58 THR HA   H -24.122 62.757  -3.996 1.00 . A A .  87 THR HA   1 1 
       16 24310 1 1  58 THR HB   H -24.310 65.721  -3.412 1.00 . A A .  87 THR HB   1 1 
       16 24311 1 1  58 THR HG1  H -23.021 65.053  -1.543 1.00 . A A .  87 THR HG1  1 1 
       16 24312 1 1  58 THR HG21 H -25.019 63.864  -1.287 1.00 . A A .  87 THR HG21 1 1 
       16 24313 1 1  58 THR HG22 H -26.073 63.705  -2.692 1.00 . A A .  87 THR HG22 1 1 
       16 24314 1 1  58 THR HG23 H -25.897 65.268  -1.892 1.00 . A A .  87 THR HG23 1 1 
       16 24315 1 1  58 THR N    N -23.023 64.068  -5.145 1.00 . A A .  87 THR N    1 1 
       16 24316 1 1  58 THR O    O -26.395 63.119  -5.068 1.00 . A A .  87 THR O    1 1 
       16 24317 1 1  58 THR OG1  O -22.985 64.542  -2.367 1.00 . A A .  87 THR OG1  1 1 
       16 24318 1 1  59 ALA C    C -26.701 64.130  -7.923 1.00 . A A .  88 ALA C    1 1 
       16 24319 1 1  59 ALA CA   C -26.654 65.226  -6.867 1.00 . A A .  88 ALA CA   1 1 
       16 24320 1 1  59 ALA CB   C -26.532 66.596  -7.521 1.00 . A A .  88 ALA CB   1 1 
       16 24321 1 1  59 ALA H    H -24.793 65.647  -5.946 1.00 . A A .  88 ALA H    1 1 
       16 24322 1 1  59 ALA HA   H -27.568 65.203  -6.289 1.00 . A A .  88 ALA HA   1 1 
       16 24323 1 1  59 ALA HB1  H -25.907 66.521  -8.399 1.00 . A A .  88 ALA HB1  1 1 
       16 24324 1 1  59 ALA HB2  H -27.513 66.948  -7.806 1.00 . A A .  88 ALA HB2  1 1 
       16 24325 1 1  59 ALA HB3  H -26.089 67.290  -6.822 1.00 . A A .  88 ALA HB3  1 1 
       16 24326 1 1  59 ALA N    N -25.532 65.000  -5.960 1.00 . A A .  88 ALA N    1 1 
       16 24327 1 1  59 ALA O    O -27.775 63.662  -8.308 1.00 . A A .  88 ALA O    1 1 
       16 24328 1 1  60 ARG C    C -25.946 61.330  -8.768 1.00 . A A .  89 ARG C    1 1 
       16 24329 1 1  60 ARG CA   C -25.394 62.630  -9.336 1.00 . A A .  89 ARG CA   1 1 
       16 24330 1 1  60 ARG CB   C -23.930 62.436  -9.735 1.00 . A A .  89 ARG CB   1 1 
       16 24331 1 1  60 ARG CD   C -22.188 62.929 -11.473 1.00 . A A .  89 ARG CD   1 1 
       16 24332 1 1  60 ARG CG   C -23.440 63.432 -10.773 1.00 . A A .  89 ARG CG   1 1 
       16 24333 1 1  60 ARG CZ   C -20.165 62.152 -10.281 1.00 . A A .  89 ARG CZ   1 1 
       16 24334 1 1  60 ARG H    H -24.708 64.158  -8.045 1.00 . A A .  89 ARG H    1 1 
       16 24335 1 1  60 ARG HA   H -25.965 62.897 -10.212 1.00 . A A .  89 ARG HA   1 1 
       16 24336 1 1  60 ARG HB2  H -23.314 62.536  -8.853 1.00 . A A .  89 ARG HB2  1 1 
       16 24337 1 1  60 ARG HB3  H -23.807 61.442 -10.137 1.00 . A A .  89 ARG HB3  1 1 
       16 24338 1 1  60 ARG HD2  H -22.302 61.874 -11.666 1.00 . A A .  89 ARG HD2  1 1 
       16 24339 1 1  60 ARG HD3  H -22.079 63.455 -12.409 1.00 . A A .  89 ARG HD3  1 1 
       16 24340 1 1  60 ARG HE   H -20.763 64.060 -10.413 1.00 . A A .  89 ARG HE   1 1 
       16 24341 1 1  60 ARG HG2  H -24.217 63.582 -11.509 1.00 . A A .  89 ARG HG2  1 1 
       16 24342 1 1  60 ARG HG3  H -23.218 64.368 -10.284 1.00 . A A .  89 ARG HG3  1 1 
       16 24343 1 1  60 ARG HH11 H -21.229 60.679 -11.174 1.00 . A A .  89 ARG HH11 1 1 
       16 24344 1 1  60 ARG HH12 H -19.812 60.151 -10.319 1.00 . A A .  89 ARG HH12 1 1 
       16 24345 1 1  60 ARG HH21 H -18.876 63.383  -9.302 1.00 . A A .  89 ARG HH21 1 1 
       16 24346 1 1  60 ARG HH22 H -18.464 61.690  -9.283 1.00 . A A .  89 ARG HH22 1 1 
       16 24347 1 1  60 ARG N    N -25.522 63.711  -8.368 1.00 . A A .  89 ARG N    1 1 
       16 24348 1 1  60 ARG NE   N -20.981 63.135 -10.670 1.00 . A A .  89 ARG NE   1 1 
       16 24349 1 1  60 ARG NH1  N -20.424 60.896 -10.621 1.00 . A A .  89 ARG NH1  1 1 
       16 24350 1 1  60 ARG NH2  N -19.086 62.428  -9.562 1.00 . A A .  89 ARG NH2  1 1 
       16 24351 1 1  60 ARG O    O -26.503 60.515  -9.497 1.00 . A A .  89 ARG O    1 1 
       16 24352 1 1  61 LYS C    C -27.811 59.991  -6.692 1.00 . A A .  90 LYS C    1 1 
       16 24353 1 1  61 LYS CA   C -26.293 59.944  -6.809 1.00 . A A .  90 LYS CA   1 1 
       16 24354 1 1  61 LYS CB   C -25.672 59.770  -5.426 1.00 . A A .  90 LYS CB   1 1 
       16 24355 1 1  61 LYS CD   C -25.063 57.399  -4.845 1.00 . A A .  90 LYS CD   1 1 
       16 24356 1 1  61 LYS CE   C -25.125 56.676  -6.186 1.00 . A A .  90 LYS CE   1 1 
       16 24357 1 1  61 LYS CG   C -26.112 58.490  -4.733 1.00 . A A .  90 LYS CG   1 1 
       16 24358 1 1  61 LYS H    H -25.318 61.817  -6.933 1.00 . A A .  90 LYS H    1 1 
       16 24359 1 1  61 LYS HA   H -26.020 59.097  -7.424 1.00 . A A .  90 LYS HA   1 1 
       16 24360 1 1  61 LYS HB2  H -24.595 59.753  -5.522 1.00 . A A .  90 LYS HB2  1 1 
       16 24361 1 1  61 LYS HB3  H -25.958 60.606  -4.807 1.00 . A A .  90 LYS HB3  1 1 
       16 24362 1 1  61 LYS HD2  H -24.086 57.843  -4.734 1.00 . A A .  90 LYS HD2  1 1 
       16 24363 1 1  61 LYS HD3  H -25.223 56.681  -4.053 1.00 . A A .  90 LYS HD3  1 1 
       16 24364 1 1  61 LYS HE2  H -25.652 55.743  -6.051 1.00 . A A .  90 LYS HE2  1 1 
       16 24365 1 1  61 LYS HE3  H -25.658 57.292  -6.906 1.00 . A A .  90 LYS HE3  1 1 
       16 24366 1 1  61 LYS HG2  H -26.286 58.698  -3.689 1.00 . A A .  90 LYS HG2  1 1 
       16 24367 1 1  61 LYS HG3  H -27.029 58.142  -5.188 1.00 . A A .  90 LYS HG3  1 1 
       16 24368 1 1  61 LYS HZ1  H -23.680 55.380  -6.954 1.00 . A A .  90 LYS HZ1  1 1 
       16 24369 1 1  61 LYS HZ2  H -23.046 56.623  -5.989 1.00 . A A .  90 LYS HZ2  1 1 
       16 24370 1 1  61 LYS HZ3  H -23.583 56.961  -7.560 1.00 . A A .  90 LYS HZ3  1 1 
       16 24371 1 1  61 LYS N    N -25.789 61.139  -7.464 1.00 . A A .  90 LYS N    1 1 
       16 24372 1 1  61 LYS NZ   N -23.765 56.390  -6.708 1.00 . A A .  90 LYS NZ   1 1 
       16 24373 1 1  61 LYS O    O -28.482 58.978  -6.882 1.00 . A A .  90 LYS O    1 1 
       16 24374 1 1  62 ARG C    C -30.391 61.096  -7.709 1.00 . A A .  91 ARG C    1 1 
       16 24375 1 1  62 ARG CA   C -29.800 61.331  -6.325 1.00 . A A .  91 ARG CA   1 1 
       16 24376 1 1  62 ARG CB   C -30.162 62.723  -5.808 1.00 . A A .  91 ARG CB   1 1 
       16 24377 1 1  62 ARG CD   C -30.736 64.154  -3.825 1.00 . A A .  91 ARG CD   1 1 
       16 24378 1 1  62 ARG CG   C -30.469 62.744  -4.322 1.00 . A A .  91 ARG CG   1 1 
       16 24379 1 1  62 ARG CZ   C -32.418 65.057  -2.255 1.00 . A A .  91 ARG CZ   1 1 
       16 24380 1 1  62 ARG H    H -27.771 61.923  -6.156 1.00 . A A .  91 ARG H    1 1 
       16 24381 1 1  62 ARG HA   H -30.196 60.588  -5.648 1.00 . A A .  91 ARG HA   1 1 
       16 24382 1 1  62 ARG HB2  H -29.334 63.391  -5.995 1.00 . A A .  91 ARG HB2  1 1 
       16 24383 1 1  62 ARG HB3  H -31.032 63.079  -6.340 1.00 . A A .  91 ARG HB3  1 1 
       16 24384 1 1  62 ARG HD2  H -30.043 64.376  -3.028 1.00 . A A .  91 ARG HD2  1 1 
       16 24385 1 1  62 ARG HD3  H -30.575 64.844  -4.640 1.00 . A A .  91 ARG HD3  1 1 
       16 24386 1 1  62 ARG HE   H -32.827 63.882  -3.827 1.00 . A A .  91 ARG HE   1 1 
       16 24387 1 1  62 ARG HG2  H -31.340 62.136  -4.139 1.00 . A A .  91 ARG HG2  1 1 
       16 24388 1 1  62 ARG HG3  H -29.624 62.336  -3.786 1.00 . A A .  91 ARG HG3  1 1 
       16 24389 1 1  62 ARG HH11 H -30.498 65.517  -1.768 1.00 . A A .  91 ARG HH11 1 1 
       16 24390 1 1  62 ARG HH12 H -31.718 66.198  -0.725 1.00 . A A .  91 ARG HH12 1 1 
       16 24391 1 1  62 ARG HH21 H -34.409 64.744  -2.443 1.00 . A A .  91 ARG HH21 1 1 
       16 24392 1 1  62 ARG HH22 H -33.937 65.744  -1.105 1.00 . A A .  91 ARG HH22 1 1 
       16 24393 1 1  62 ARG N    N -28.354 61.161  -6.372 1.00 . A A .  91 ARG N    1 1 
       16 24394 1 1  62 ARG NE   N -32.101 64.323  -3.324 1.00 . A A .  91 ARG NE   1 1 
       16 24395 1 1  62 ARG NH1  N -31.468 65.633  -1.525 1.00 . A A .  91 ARG NH1  1 1 
       16 24396 1 1  62 ARG NH2  N -33.688 65.192  -1.905 1.00 . A A .  91 ARG NH2  1 1 
       16 24397 1 1  62 ARG O    O -31.476 60.536  -7.851 1.00 . A A .  91 ARG O    1 1 
       16 24398 1 1  63 MET C    C -29.966 59.758 -10.399 1.00 . A A .  92 MET C    1 1 
       16 24399 1 1  63 MET CA   C -30.011 61.258 -10.114 1.00 . A A .  92 MET CA   1 1 
       16 24400 1 1  63 MET CB   C -29.051 62.006 -11.047 1.00 . A A .  92 MET CB   1 1 
       16 24401 1 1  63 MET CE   C -26.912 61.084 -13.060 1.00 . A A .  92 MET CE   1 1 
       16 24402 1 1  63 MET CG   C -29.470 62.014 -12.510 1.00 . A A .  92 MET CG   1 1 
       16 24403 1 1  63 MET H    H -28.827 62.023  -8.534 1.00 . A A .  92 MET H    1 1 
       16 24404 1 1  63 MET HA   H -31.015 61.620 -10.272 1.00 . A A .  92 MET HA   1 1 
       16 24405 1 1  63 MET HB2  H -28.977 63.030 -10.716 1.00 . A A .  92 MET HB2  1 1 
       16 24406 1 1  63 MET HB3  H -28.076 61.546 -10.977 1.00 . A A .  92 MET HB3  1 1 
       16 24407 1 1  63 MET HE1  H -25.965 61.560 -12.854 1.00 . A A .  92 MET HE1  1 1 
       16 24408 1 1  63 MET HE2  H -27.287 60.622 -12.159 1.00 . A A .  92 MET HE2  1 1 
       16 24409 1 1  63 MET HE3  H -26.780 60.330 -13.822 1.00 . A A .  92 MET HE3  1 1 
       16 24410 1 1  63 MET HG2  H -29.913 61.059 -12.753 1.00 . A A .  92 MET HG2  1 1 
       16 24411 1 1  63 MET HG3  H -30.203 62.794 -12.654 1.00 . A A .  92 MET HG3  1 1 
       16 24412 1 1  63 MET N    N -29.647 61.516  -8.725 1.00 . A A .  92 MET N    1 1 
       16 24413 1 1  63 MET O    O -30.822 59.222 -11.095 1.00 . A A .  92 MET O    1 1 
       16 24414 1 1  63 MET SD   S -28.085 62.311 -13.631 1.00 . A A .  92 MET SD   1 1 
       16 24415 1 1  64 GLN C    C -30.009 56.911  -9.405 1.00 . A A .  93 GLN C    1 1 
       16 24416 1 1  64 GLN CA   C -28.805 57.649  -9.984 1.00 . A A .  93 GLN CA   1 1 
       16 24417 1 1  64 GLN CB   C -27.522 57.177  -9.289 1.00 . A A .  93 GLN CB   1 1 
       16 24418 1 1  64 GLN CD   C -25.127 56.464  -9.726 1.00 . A A .  93 GLN CD   1 1 
       16 24419 1 1  64 GLN CG   C -26.558 56.467 -10.223 1.00 . A A .  93 GLN CG   1 1 
       16 24420 1 1  64 GLN H    H -28.297 59.589  -9.314 1.00 . A A .  93 GLN H    1 1 
       16 24421 1 1  64 GLN HA   H -28.737 57.429 -11.038 1.00 . A A .  93 GLN HA   1 1 
       16 24422 1 1  64 GLN HB2  H -27.016 58.032  -8.865 1.00 . A A .  93 GLN HB2  1 1 
       16 24423 1 1  64 GLN HB3  H -27.786 56.495  -8.492 1.00 . A A .  93 GLN HB3  1 1 
       16 24424 1 1  64 GLN HE21 H -24.870 54.614 -10.415 1.00 . A A .  93 GLN HE21 1 1 
       16 24425 1 1  64 GLN HE22 H -23.494 55.332  -9.650 1.00 . A A .  93 GLN HE22 1 1 
       16 24426 1 1  64 GLN HG2  H -26.881 55.444 -10.341 1.00 . A A .  93 GLN HG2  1 1 
       16 24427 1 1  64 GLN HG3  H -26.586 56.961 -11.173 1.00 . A A .  93 GLN HG3  1 1 
       16 24428 1 1  64 GLN N    N -28.961 59.092  -9.836 1.00 . A A .  93 GLN N    1 1 
       16 24429 1 1  64 GLN NE2  N -24.427 55.360  -9.949 1.00 . A A .  93 GLN NE2  1 1 
       16 24430 1 1  64 GLN O    O -30.543 55.996 -10.027 1.00 . A A .  93 GLN O    1 1 
       16 24431 1 1  64 GLN OE1  O -24.650 57.444  -9.149 1.00 . A A .  93 GLN OE1  1 1 
       16 24432 1 1  65 ILE C    C -32.860 56.981  -8.316 1.00 . A A .  94 ILE C    1 1 
       16 24433 1 1  65 ILE CA   C -31.571 56.707  -7.547 1.00 . A A .  94 ILE CA   1 1 
       16 24434 1 1  65 ILE CB   C -31.711 57.223  -6.095 1.00 . A A .  94 ILE CB   1 1 
       16 24435 1 1  65 ILE CD1  C -30.193 57.842  -4.139 1.00 . A A .  94 ILE CD1  1 1 
       16 24436 1 1  65 ILE CG1  C -30.455 56.886  -5.286 1.00 . A A .  94 ILE CG1  1 1 
       16 24437 1 1  65 ILE CG2  C -32.946 56.639  -5.426 1.00 . A A .  94 ILE CG2  1 1 
       16 24438 1 1  65 ILE H    H -29.957 58.061  -7.771 1.00 . A A .  94 ILE H    1 1 
       16 24439 1 1  65 ILE HA   H -31.404 55.639  -7.517 1.00 . A A .  94 ILE HA   1 1 
       16 24440 1 1  65 ILE HB   H -31.827 58.296  -6.132 1.00 . A A .  94 ILE HB   1 1 
       16 24441 1 1  65 ILE HD11 H -30.764 57.535  -3.277 1.00 . A A .  94 ILE HD11 1 1 
       16 24442 1 1  65 ILE HD12 H -29.140 57.830  -3.895 1.00 . A A .  94 ILE HD12 1 1 
       16 24443 1 1  65 ILE HD13 H -30.484 58.840  -4.428 1.00 . A A .  94 ILE HD13 1 1 
       16 24444 1 1  65 ILE HG12 H -30.558 55.894  -4.871 1.00 . A A .  94 ILE HG12 1 1 
       16 24445 1 1  65 ILE HG13 H -29.595 56.908  -5.940 1.00 . A A .  94 ILE HG13 1 1 
       16 24446 1 1  65 ILE HG21 H -33.174 55.677  -5.861 1.00 . A A .  94 ILE HG21 1 1 
       16 24447 1 1  65 ILE HG22 H -32.760 56.521  -4.368 1.00 . A A .  94 ILE HG22 1 1 
       16 24448 1 1  65 ILE HG23 H -33.783 57.306  -5.570 1.00 . A A .  94 ILE HG23 1 1 
       16 24449 1 1  65 ILE N    N -30.431 57.322  -8.216 1.00 . A A .  94 ILE N    1 1 
       16 24450 1 1  65 ILE O    O -33.725 56.108  -8.443 1.00 . A A .  94 ILE O    1 1 
       16 24451 1 1  66 ASN C    C -34.187 57.740 -10.922 1.00 . A A .  95 ASN C    1 1 
       16 24452 1 1  66 ASN CA   C -34.140 58.562  -9.641 1.00 . A A .  95 ASN CA   1 1 
       16 24453 1 1  66 ASN CB   C -34.112 60.055  -9.975 1.00 . A A .  95 ASN CB   1 1 
       16 24454 1 1  66 ASN CG   C -34.724 60.906  -8.879 1.00 . A A .  95 ASN CG   1 1 
       16 24455 1 1  66 ASN H    H -32.267 58.852  -8.696 1.00 . A A .  95 ASN H    1 1 
       16 24456 1 1  66 ASN HA   H -35.024 58.347  -9.057 1.00 . A A .  95 ASN HA   1 1 
       16 24457 1 1  66 ASN HB2  H -33.090 60.366 -10.119 1.00 . A A .  95 ASN HB2  1 1 
       16 24458 1 1  66 ASN HB3  H -34.667 60.223 -10.886 1.00 . A A .  95 ASN HB3  1 1 
       16 24459 1 1  66 ASN HD21 H -33.883 62.540  -9.643 1.00 . A A .  95 ASN HD21 1 1 
       16 24460 1 1  66 ASN HD22 H -34.828 62.774  -8.211 1.00 . A A .  95 ASN HD22 1 1 
       16 24461 1 1  66 ASN N    N -32.978 58.190  -8.847 1.00 . A A .  95 ASN N    1 1 
       16 24462 1 1  66 ASN ND2  N -34.455 62.201  -8.913 1.00 . A A .  95 ASN ND2  1 1 
       16 24463 1 1  66 ASN O    O -35.260 57.450 -11.453 1.00 . A A .  95 ASN O    1 1 
       16 24464 1 1  66 ASN OD1  O -35.441 60.409  -8.012 1.00 . A A .  95 ASN OD1  1 1 
       16 24465 1 1  67 ALA C    C -33.289 55.076 -12.284 1.00 . A A .  96 ALA C    1 1 
       16 24466 1 1  67 ALA CA   C -32.914 56.521 -12.595 1.00 . A A .  96 ALA CA   1 1 
       16 24467 1 1  67 ALA CB   C -31.512 56.585 -13.180 1.00 . A A .  96 ALA CB   1 1 
       16 24468 1 1  67 ALA H    H -32.192 57.663 -10.969 1.00 . A A .  96 ALA H    1 1 
       16 24469 1 1  67 ALA HA   H -33.604 56.908 -13.329 1.00 . A A .  96 ALA HA   1 1 
       16 24470 1 1  67 ALA HB1  H -30.851 55.954 -12.603 1.00 . A A .  96 ALA HB1  1 1 
       16 24471 1 1  67 ALA HB2  H -31.535 56.242 -14.205 1.00 . A A .  96 ALA HB2  1 1 
       16 24472 1 1  67 ALA HB3  H -31.155 57.604 -13.151 1.00 . A A .  96 ALA HB3  1 1 
       16 24473 1 1  67 ALA N    N -33.013 57.358 -11.410 1.00 . A A .  96 ALA N    1 1 
       16 24474 1 1  67 ALA O    O -34.041 54.451 -13.031 1.00 . A A .  96 ALA O    1 1 
       16 24475 1 1  68 SER C    C -34.513 52.903 -10.567 1.00 . A A .  97 SER C    1 1 
       16 24476 1 1  68 SER CA   C -33.025 53.158 -10.813 1.00 . A A .  97 SER CA   1 1 
       16 24477 1 1  68 SER CB   C -32.203 52.768  -9.580 1.00 . A A .  97 SER CB   1 1 
       16 24478 1 1  68 SER H    H -32.218 55.104 -10.589 1.00 . A A .  97 SER H    1 1 
       16 24479 1 1  68 SER HA   H -32.708 52.547 -11.646 1.00 . A A .  97 SER HA   1 1 
       16 24480 1 1  68 SER HB2  H -32.696 51.959  -9.063 1.00 . A A .  97 SER HB2  1 1 
       16 24481 1 1  68 SER HB3  H -31.222 52.446  -9.894 1.00 . A A .  97 SER HB3  1 1 
       16 24482 1 1  68 SER HG   H -32.913 54.060  -8.279 1.00 . A A .  97 SER HG   1 1 
       16 24483 1 1  68 SER N    N -32.781 54.548 -11.174 1.00 . A A .  97 SER N    1 1 
       16 24484 1 1  68 SER O    O -35.030 51.832 -10.894 1.00 . A A .  97 SER O    1 1 
       16 24485 1 1  68 SER OG   O -32.056 53.857  -8.686 1.00 . A A .  97 SER OG   1 1 
       16 24486 1 1  69 LYS C    C -37.421 53.890 -11.071 1.00 . A A .  98 LYS C    1 1 
       16 24487 1 1  69 LYS CA   C -36.640 53.782  -9.760 1.00 . A A .  98 LYS CA   1 1 
       16 24488 1 1  69 LYS CB   C -37.107 54.847  -8.753 1.00 . A A .  98 LYS CB   1 1 
       16 24489 1 1  69 LYS CD   C -38.703 56.736  -9.242 1.00 . A A .  98 LYS CD   1 1 
       16 24490 1 1  69 LYS CE   C -39.145 57.406 -10.530 1.00 . A A .  98 LYS CE   1 1 
       16 24491 1 1  69 LYS CG   C -37.270 56.240  -9.343 1.00 . A A .  98 LYS CG   1 1 
       16 24492 1 1  69 LYS H    H -34.738 54.726  -9.756 1.00 . A A .  98 LYS H    1 1 
       16 24493 1 1  69 LYS HA   H -36.817 52.804  -9.336 1.00 . A A .  98 LYS HA   1 1 
       16 24494 1 1  69 LYS HB2  H -38.058 54.541  -8.343 1.00 . A A .  98 LYS HB2  1 1 
       16 24495 1 1  69 LYS HB3  H -36.384 54.903  -7.953 1.00 . A A .  98 LYS HB3  1 1 
       16 24496 1 1  69 LYS HD2  H -39.353 55.897  -9.039 1.00 . A A .  98 LYS HD2  1 1 
       16 24497 1 1  69 LYS HD3  H -38.770 57.450  -8.434 1.00 . A A .  98 LYS HD3  1 1 
       16 24498 1 1  69 LYS HE2  H -38.486 58.238 -10.730 1.00 . A A .  98 LYS HE2  1 1 
       16 24499 1 1  69 LYS HE3  H -39.072 56.691 -11.335 1.00 . A A .  98 LYS HE3  1 1 
       16 24500 1 1  69 LYS HG2  H -36.627 56.921  -8.809 1.00 . A A .  98 LYS HG2  1 1 
       16 24501 1 1  69 LYS HG3  H -36.981 56.215 -10.385 1.00 . A A .  98 LYS HG3  1 1 
       16 24502 1 1  69 LYS HZ1  H -40.807 58.371 -11.348 1.00 . A A .  98 LYS HZ1  1 1 
       16 24503 1 1  69 LYS HZ2  H -40.629 58.602  -9.675 1.00 . A A .  98 LYS HZ2  1 1 
       16 24504 1 1  69 LYS HZ3  H -41.200 57.118 -10.270 1.00 . A A .  98 LYS HZ3  1 1 
       16 24505 1 1  69 LYS N    N -35.205 53.899 -10.009 1.00 . A A .  98 LYS N    1 1 
       16 24506 1 1  69 LYS NZ   N -40.541 57.908 -10.449 1.00 . A A .  98 LYS NZ   1 1 
       16 24507 1 1  69 LYS O    O -38.603 53.555 -11.136 1.00 . A A .  98 LYS O    1 1 
       16 24508 1 1  70 MET C    C -36.988 53.143 -14.220 1.00 . A A .  99 MET C    1 1 
       16 24509 1 1  70 MET CA   C -37.333 54.410 -13.450 1.00 . A A .  99 MET CA   1 1 
       16 24510 1 1  70 MET CB   C -36.812 55.626 -14.214 1.00 . A A .  99 MET CB   1 1 
       16 24511 1 1  70 MET CE   C -37.092 58.552 -16.198 1.00 . A A .  99 MET CE   1 1 
       16 24512 1 1  70 MET CG   C -37.692 56.852 -14.087 1.00 . A A .  99 MET CG   1 1 
       16 24513 1 1  70 MET H    H -35.836 54.695 -11.984 1.00 . A A .  99 MET H    1 1 
       16 24514 1 1  70 MET HA   H -38.404 54.482 -13.352 1.00 . A A .  99 MET HA   1 1 
       16 24515 1 1  70 MET HB2  H -35.829 55.874 -13.841 1.00 . A A .  99 MET HB2  1 1 
       16 24516 1 1  70 MET HB3  H -36.733 55.371 -15.259 1.00 . A A .  99 MET HB3  1 1 
       16 24517 1 1  70 MET HE1  H -36.809 58.335 -17.217 1.00 . A A .  99 MET HE1  1 1 
       16 24518 1 1  70 MET HE2  H -37.476 59.560 -16.137 1.00 . A A .  99 MET HE2  1 1 
       16 24519 1 1  70 MET HE3  H -36.229 58.455 -15.557 1.00 . A A .  99 MET HE3  1 1 
       16 24520 1 1  70 MET HG2  H -38.516 56.621 -13.427 1.00 . A A .  99 MET HG2  1 1 
       16 24521 1 1  70 MET HG3  H -37.104 57.650 -13.662 1.00 . A A .  99 MET HG3  1 1 
       16 24522 1 1  70 MET N    N -36.751 54.361 -12.115 1.00 . A A .  99 MET N    1 1 
       16 24523 1 1  70 MET O    O -37.272 53.037 -15.411 1.00 . A A .  99 MET O    1 1 
       16 24524 1 1  70 MET SD   S -38.357 57.399 -15.675 1.00 . A A .  99 MET SD   1 1 
       16 24525 1 1  71 LYS C    C -34.778 51.165 -15.099 1.00 . A A . 100 LYS C    1 1 
       16 24526 1 1  71 LYS CA   C -35.917 50.934 -14.108 1.00 . A A . 100 LYS CA   1 1 
       16 24527 1 1  71 LYS CB   C -37.079 50.200 -14.789 1.00 . A A . 100 LYS CB   1 1 
       16 24528 1 1  71 LYS CD   C -37.148 47.887 -15.767 1.00 . A A . 100 LYS CD   1 1 
       16 24529 1 1  71 LYS CE   C -36.438 46.554 -15.590 1.00 . A A . 100 LYS CE   1 1 
       16 24530 1 1  71 LYS CG   C -37.119 48.710 -14.489 1.00 . A A . 100 LYS CG   1 1 
       16 24531 1 1  71 LYS H    H -36.189 52.353 -12.566 1.00 . A A . 100 LYS H    1 1 
       16 24532 1 1  71 LYS HA   H -35.545 50.317 -13.303 1.00 . A A . 100 LYS HA   1 1 
       16 24533 1 1  71 LYS HB2  H -38.010 50.638 -14.457 1.00 . A A . 100 LYS HB2  1 1 
       16 24534 1 1  71 LYS HB3  H -36.995 50.327 -15.858 1.00 . A A . 100 LYS HB3  1 1 
       16 24535 1 1  71 LYS HD2  H -38.176 47.701 -16.042 1.00 . A A . 100 LYS HD2  1 1 
       16 24536 1 1  71 LYS HD3  H -36.659 48.445 -16.553 1.00 . A A . 100 LYS HD3  1 1 
       16 24537 1 1  71 LYS HE2  H -35.686 46.458 -16.361 1.00 . A A . 100 LYS HE2  1 1 
       16 24538 1 1  71 LYS HE3  H -35.961 46.537 -14.621 1.00 . A A . 100 LYS HE3  1 1 
       16 24539 1 1  71 LYS HG2  H -36.242 48.444 -13.919 1.00 . A A . 100 LYS HG2  1 1 
       16 24540 1 1  71 LYS HG3  H -38.007 48.492 -13.911 1.00 . A A . 100 LYS HG3  1 1 
       16 24541 1 1  71 LYS HZ1  H -38.195 45.654 -16.287 1.00 . A A . 100 LYS HZ1  1 1 
       16 24542 1 1  71 LYS HZ2  H -37.728 45.146 -14.737 1.00 . A A . 100 LYS HZ2  1 1 
       16 24543 1 1  71 LYS HZ3  H -36.895 44.578 -16.101 1.00 . A A . 100 LYS HZ3  1 1 
       16 24544 1 1  71 LYS N    N -36.361 52.196 -13.519 1.00 . A A . 100 LYS N    1 1 
       16 24545 1 1  71 LYS NZ   N -37.379 45.404 -15.686 1.00 . A A . 100 LYS NZ   1 1 
       16 24546 1 1  71 LYS O    O -34.546 50.357 -15.999 1.00 . A A . 100 LYS O    1 1 
       16 24547 1 1  72 ALA C    C -31.640 52.039 -15.129 1.00 . A A . 101 ALA C    1 1 
       16 24548 1 1  72 ALA CA   C -32.918 52.571 -15.763 1.00 . A A . 101 ALA CA   1 1 
       16 24549 1 1  72 ALA CB   C -32.811 54.069 -15.993 1.00 . A A . 101 ALA CB   1 1 
       16 24550 1 1  72 ALA H    H -34.316 52.895 -14.211 1.00 . A A . 101 ALA H    1 1 
       16 24551 1 1  72 ALA HA   H -33.066 52.090 -16.719 1.00 . A A . 101 ALA HA   1 1 
       16 24552 1 1  72 ALA HB1  H -33.745 54.541 -15.724 1.00 . A A . 101 ALA HB1  1 1 
       16 24553 1 1  72 ALA HB2  H -32.014 54.472 -15.384 1.00 . A A . 101 ALA HB2  1 1 
       16 24554 1 1  72 ALA HB3  H -32.599 54.259 -17.036 1.00 . A A . 101 ALA HB3  1 1 
       16 24555 1 1  72 ALA N    N -34.065 52.268 -14.924 1.00 . A A . 101 ALA N    1 1 
       16 24556 1 1  72 ALA O    O -31.481 52.079 -13.908 1.00 . A A . 101 ALA O    1 1 
       16 24557 1 1  73 ASN C    C -28.292 51.772 -15.975 1.00 . A A . 102 ASN C    1 1 
       16 24558 1 1  73 ASN CA   C -29.488 50.969 -15.472 1.00 . A A . 102 ASN CA   1 1 
       16 24559 1 1  73 ASN CB   C -29.382 49.498 -15.901 1.00 . A A . 102 ASN CB   1 1 
       16 24560 1 1  73 ASN CG   C -28.721 49.306 -17.257 1.00 . A A . 102 ASN CG   1 1 
       16 24561 1 1  73 ASN H    H -30.898 51.585 -16.927 1.00 . A A . 102 ASN H    1 1 
       16 24562 1 1  73 ASN HA   H -29.505 51.019 -14.393 1.00 . A A . 102 ASN HA   1 1 
       16 24563 1 1  73 ASN HB2  H -28.802 48.960 -15.166 1.00 . A A . 102 ASN HB2  1 1 
       16 24564 1 1  73 ASN HB3  H -30.375 49.074 -15.945 1.00 . A A . 102 ASN HB3  1 1 
       16 24565 1 1  73 ASN HD21 H -27.536 47.908 -16.503 1.00 . A A . 102 ASN HD21 1 1 
       16 24566 1 1  73 ASN HD22 H -27.320 48.250 -18.182 1.00 . A A . 102 ASN HD22 1 1 
       16 24567 1 1  73 ASN N    N -30.732 51.549 -15.959 1.00 . A A . 102 ASN N    1 1 
       16 24568 1 1  73 ASN ND2  N -27.762 48.396 -17.322 1.00 . A A . 102 ASN ND2  1 1 
       16 24569 1 1  73 ASN O    O -27.142 51.361 -15.827 1.00 . A A . 102 ASN O    1 1 
       16 24570 1 1  73 ASN OD1  O -29.074 49.963 -18.238 1.00 . A A . 102 ASN OD1  1 1 
       16 24571 1 1  74 ALA C    C -28.058 55.216 -17.240 1.00 . A A . 103 ALA C    1 1 
       16 24572 1 1  74 ALA CA   C -27.543 53.789 -17.106 1.00 . A A . 103 ALA CA   1 1 
       16 24573 1 1  74 ALA CB   C -27.082 53.268 -18.460 1.00 . A A . 103 ALA CB   1 1 
       16 24574 1 1  74 ALA H    H -29.514 53.209 -16.620 1.00 . A A . 103 ALA H    1 1 
       16 24575 1 1  74 ALA HA   H -26.698 53.775 -16.429 1.00 . A A . 103 ALA HA   1 1 
       16 24576 1 1  74 ALA HB1  H -26.440 52.411 -18.316 1.00 . A A . 103 ALA HB1  1 1 
       16 24577 1 1  74 ALA HB2  H -27.941 52.978 -19.046 1.00 . A A . 103 ALA HB2  1 1 
       16 24578 1 1  74 ALA HB3  H -26.536 54.044 -18.978 1.00 . A A . 103 ALA HB3  1 1 
       16 24579 1 1  74 ALA N    N -28.576 52.927 -16.556 1.00 . A A . 103 ALA N    1 1 
       16 24580 1 1  74 ALA O    O -29.088 55.452 -17.868 1.00 . A A . 103 ALA O    1 1 
       16 24581 1 1  75 VAL C    C -26.781 58.348 -17.606 1.00 . A A . 104 VAL C    1 1 
       16 24582 1 1  75 VAL CA   C -27.741 57.566 -16.723 1.00 . A A . 104 VAL CA   1 1 
       16 24583 1 1  75 VAL CB   C -27.804 58.249 -15.339 1.00 . A A . 104 VAL CB   1 1 
       16 24584 1 1  75 VAL CG1  C -29.224 58.695 -15.032 1.00 . A A . 104 VAL CG1  1 1 
       16 24585 1 1  75 VAL CG2  C -27.274 57.338 -14.239 1.00 . A A . 104 VAL CG2  1 1 
       16 24586 1 1  75 VAL H    H -26.545 55.914 -16.136 1.00 . A A . 104 VAL H    1 1 
       16 24587 1 1  75 VAL HA   H -28.726 57.607 -17.163 1.00 . A A . 104 VAL HA   1 1 
       16 24588 1 1  75 VAL HB   H -27.179 59.131 -15.374 1.00 . A A . 104 VAL HB   1 1 
       16 24589 1 1  75 VAL HG11 H -29.857 57.827 -14.922 1.00 . A A . 104 VAL HG11 1 1 
       16 24590 1 1  75 VAL HG12 H -29.230 59.265 -14.115 1.00 . A A . 104 VAL HG12 1 1 
       16 24591 1 1  75 VAL HG13 H -29.591 59.309 -15.839 1.00 . A A . 104 VAL HG13 1 1 
       16 24592 1 1  75 VAL HG21 H -28.099 56.823 -13.769 1.00 . A A . 104 VAL HG21 1 1 
       16 24593 1 1  75 VAL HG22 H -26.593 56.615 -14.664 1.00 . A A . 104 VAL HG22 1 1 
       16 24594 1 1  75 VAL HG23 H -26.754 57.931 -13.500 1.00 . A A . 104 VAL HG23 1 1 
       16 24595 1 1  75 VAL N    N -27.350 56.163 -16.641 1.00 . A A . 104 VAL N    1 1 
       16 24596 1 1  75 VAL O    O -25.612 58.516 -17.266 1.00 . A A . 104 VAL O    1 1 
       16 24597 1 1  76 LEU C    C -26.410 61.049 -19.199 1.00 . A A . 105 LEU C    1 1 
       16 24598 1 1  76 LEU CA   C -26.499 59.603 -19.675 1.00 . A A . 105 LEU CA   1 1 
       16 24599 1 1  76 LEU CB   C -27.135 59.540 -21.068 1.00 . A A . 105 LEU CB   1 1 
       16 24600 1 1  76 LEU CD1  C -24.917 59.850 -22.209 1.00 . A A . 105 LEU CD1  1 1 
       16 24601 1 1  76 LEU CD2  C -27.034 60.015 -23.527 1.00 . A A . 105 LEU CD2  1 1 
       16 24602 1 1  76 LEU CG   C -26.377 60.276 -22.179 1.00 . A A . 105 LEU CG   1 1 
       16 24603 1 1  76 LEU H    H -28.227 58.623 -18.949 1.00 . A A . 105 LEU H    1 1 
       16 24604 1 1  76 LEU HA   H -25.504 59.184 -19.719 1.00 . A A . 105 LEU HA   1 1 
       16 24605 1 1  76 LEU HB2  H -27.224 58.502 -21.351 1.00 . A A . 105 LEU HB2  1 1 
       16 24606 1 1  76 LEU HB3  H -28.126 59.962 -21.003 1.00 . A A . 105 LEU HB3  1 1 
       16 24607 1 1  76 LEU HD11 H -24.422 60.200 -21.315 1.00 . A A . 105 LEU HD11 1 1 
       16 24608 1 1  76 LEU HD12 H -24.857 58.773 -22.257 1.00 . A A . 105 LEU HD12 1 1 
       16 24609 1 1  76 LEU HD13 H -24.437 60.275 -23.076 1.00 . A A . 105 LEU HD13 1 1 
       16 24610 1 1  76 LEU HD21 H -26.924 60.885 -24.155 1.00 . A A . 105 LEU HD21 1 1 
       16 24611 1 1  76 LEU HD22 H -26.561 59.167 -23.999 1.00 . A A . 105 LEU HD22 1 1 
       16 24612 1 1  76 LEU HD23 H -28.084 59.807 -23.381 1.00 . A A . 105 LEU HD23 1 1 
       16 24613 1 1  76 LEU HG   H -26.415 61.340 -21.990 1.00 . A A . 105 LEU HG   1 1 
       16 24614 1 1  76 LEU N    N -27.283 58.811 -18.740 1.00 . A A . 105 LEU N    1 1 
       16 24615 1 1  76 LEU O    O -27.268 61.869 -19.523 1.00 . A A . 105 LEU O    1 1 
       16 24616 1 1  77 LEU C    C -25.059 63.727 -18.951 1.00 . A A . 106 LEU C    1 1 
       16 24617 1 1  77 LEU CA   C -25.178 62.673 -17.858 1.00 . A A . 106 LEU CA   1 1 
       16 24618 1 1  77 LEU CB   C -23.927 62.688 -16.975 1.00 . A A . 106 LEU CB   1 1 
       16 24619 1 1  77 LEU CD1  C -24.957 64.062 -15.148 1.00 . A A . 106 LEU CD1  1 1 
       16 24620 1 1  77 LEU CD2  C -22.470 63.857 -15.306 1.00 . A A . 106 LEU CD2  1 1 
       16 24621 1 1  77 LEU CG   C -23.770 63.927 -16.092 1.00 . A A . 106 LEU CG   1 1 
       16 24622 1 1  77 LEU H    H -24.710 60.644 -18.238 1.00 . A A . 106 LEU H    1 1 
       16 24623 1 1  77 LEU HA   H -26.038 62.900 -17.248 1.00 . A A . 106 LEU HA   1 1 
       16 24624 1 1  77 LEU HB2  H -23.957 61.818 -16.336 1.00 . A A . 106 LEU HB2  1 1 
       16 24625 1 1  77 LEU HB3  H -23.056 62.614 -17.614 1.00 . A A . 106 LEU HB3  1 1 
       16 24626 1 1  77 LEU HD11 H -25.150 63.111 -14.672 1.00 . A A . 106 LEU HD11 1 1 
       16 24627 1 1  77 LEU HD12 H -24.734 64.803 -14.393 1.00 . A A . 106 LEU HD12 1 1 
       16 24628 1 1  77 LEU HD13 H -25.829 64.368 -15.706 1.00 . A A . 106 LEU HD13 1 1 
       16 24629 1 1  77 LEU HD21 H -21.651 63.662 -15.983 1.00 . A A . 106 LEU HD21 1 1 
       16 24630 1 1  77 LEU HD22 H -22.303 64.796 -14.801 1.00 . A A . 106 LEU HD22 1 1 
       16 24631 1 1  77 LEU HD23 H -22.534 63.062 -14.577 1.00 . A A . 106 LEU HD23 1 1 
       16 24632 1 1  77 LEU HG   H -23.738 64.808 -16.718 1.00 . A A . 106 LEU HG   1 1 
       16 24633 1 1  77 LEU N    N -25.374 61.345 -18.426 1.00 . A A . 106 LEU N    1 1 
       16 24634 1 1  77 LEU O    O -24.228 63.615 -19.854 1.00 . A A . 106 LEU O    1 1 
       16 24635 1 1  78 HIS C    C -25.370 67.101 -19.265 1.00 . A A . 107 HIS C    1 1 
       16 24636 1 1  78 HIS CA   C -25.905 65.810 -19.861 1.00 . A A . 107 HIS CA   1 1 
       16 24637 1 1  78 HIS CB   C -27.315 66.033 -20.409 1.00 . A A . 107 HIS CB   1 1 
       16 24638 1 1  78 HIS CD2  C -28.500 63.926 -21.311 1.00 . A A . 107 HIS CD2  1 1 
       16 24639 1 1  78 HIS CE1  C -27.823 64.034 -23.390 1.00 . A A . 107 HIS CE1  1 1 
       16 24640 1 1  78 HIS CG   C -27.720 65.021 -21.426 1.00 . A A . 107 HIS CG   1 1 
       16 24641 1 1  78 HIS H    H -26.541 64.782 -18.125 1.00 . A A . 107 HIS H    1 1 
       16 24642 1 1  78 HIS HA   H -25.259 65.507 -20.672 1.00 . A A . 107 HIS HA   1 1 
       16 24643 1 1  78 HIS HB2  H -28.023 65.982 -19.594 1.00 . A A . 107 HIS HB2  1 1 
       16 24644 1 1  78 HIS HB3  H -27.368 67.009 -20.867 1.00 . A A . 107 HIS HB3  1 1 
       16 24645 1 1  78 HIS HD1  H -26.728 65.751 -23.144 1.00 . A A . 107 HIS HD1  1 1 
       16 24646 1 1  78 HIS HD2  H -28.986 63.579 -20.409 1.00 . A A . 107 HIS HD2  1 1 
       16 24647 1 1  78 HIS HE1  H -27.665 63.802 -24.432 1.00 . A A . 107 HIS HE1  1 1 
       16 24648 1 1  78 HIS HE2  H -29.172 62.610 -22.798 1.00 . A A . 107 HIS HE2  1 1 
       16 24649 1 1  78 HIS N    N -25.902 64.746 -18.871 1.00 . A A . 107 HIS N    1 1 
       16 24650 1 1  78 HIS ND1  N -27.311 65.063 -22.741 1.00 . A A . 107 HIS ND1  1 1 
       16 24651 1 1  78 HIS NE2  N -28.549 63.329 -22.544 1.00 . A A . 107 HIS NE2  1 1 
       16 24652 1 1  78 HIS O    O -24.357 67.627 -19.718 1.00 . A A . 107 HIS O    1 1 
       16 24653 1 1  79 SER C    C -25.898 68.843 -16.118 1.00 . A A . 108 SER C    1 1 
       16 24654 1 1  79 SER CA   C -25.640 68.856 -17.622 1.00 . A A . 108 SER CA   1 1 
       16 24655 1 1  79 SER CB   C -26.385 70.027 -18.269 1.00 . A A . 108 SER CB   1 1 
       16 24656 1 1  79 SER H    H -26.838 67.138 -17.907 1.00 . A A . 108 SER H    1 1 
       16 24657 1 1  79 SER HA   H -24.581 68.982 -17.791 1.00 . A A . 108 SER HA   1 1 
       16 24658 1 1  79 SER HB2  H -26.670 70.737 -17.507 1.00 . A A . 108 SER HB2  1 1 
       16 24659 1 1  79 SER HB3  H -25.738 70.510 -18.986 1.00 . A A . 108 SER HB3  1 1 
       16 24660 1 1  79 SER HG   H -28.186 70.318 -19.003 1.00 . A A . 108 SER HG   1 1 
       16 24661 1 1  79 SER N    N -26.045 67.606 -18.244 1.00 . A A . 108 SER N    1 1 
       16 24662 1 1  79 SER O    O -27.036 68.688 -15.669 1.00 . A A . 108 SER O    1 1 
       16 24663 1 1  79 SER OG   O -27.556 69.583 -18.940 1.00 . A A . 108 SER OG   1 1 
       16 24664 1 1  80 CYS C    C -25.007 70.660 -13.594 1.00 . A A . 109 CYS C    1 1 
       16 24665 1 1  80 CYS CA   C -24.958 69.167 -13.906 1.00 . A A . 109 CYS CA   1 1 
       16 24666 1 1  80 CYS CB   C -23.784 68.504 -13.177 1.00 . A A . 109 CYS CB   1 1 
       16 24667 1 1  80 CYS H    H -23.935 68.975 -15.752 1.00 . A A . 109 CYS H    1 1 
       16 24668 1 1  80 CYS HA   H -25.884 68.707 -13.591 1.00 . A A . 109 CYS HA   1 1 
       16 24669 1 1  80 CYS HB2  H -22.891 68.619 -13.772 1.00 . A A . 109 CYS HB2  1 1 
       16 24670 1 1  80 CYS HB3  H -23.641 68.993 -12.224 1.00 . A A . 109 CYS HB3  1 1 
       16 24671 1 1  80 CYS N    N -24.835 68.989 -15.344 1.00 . A A . 109 CYS N    1 1 
       16 24672 1 1  80 CYS O    O -23.998 71.271 -13.235 1.00 . A A . 109 CYS O    1 1 
       16 24673 1 1  80 CYS SG   S -24.013 66.722 -12.858 1.00 . A A . 109 CYS SG   1 1 
       16 24674 1 1  81 GLU C    C -26.666 73.066 -12.177 1.00 . A A . 110 GLU C    1 1 
       16 24675 1 1  81 GLU CA   C -26.336 72.689 -13.614 1.00 . A A . 110 GLU CA   1 1 
       16 24676 1 1  81 GLU CB   C -27.427 73.202 -14.551 1.00 . A A . 110 GLU CB   1 1 
       16 24677 1 1  81 GLU CD   C -26.146 75.129 -15.570 1.00 . A A . 110 GLU CD   1 1 
       16 24678 1 1  81 GLU CG   C -27.369 74.702 -14.786 1.00 . A A . 110 GLU CG   1 1 
       16 24679 1 1  81 GLU H    H -26.971 70.701 -13.972 1.00 . A A . 110 GLU H    1 1 
       16 24680 1 1  81 GLU HA   H -25.399 73.151 -13.885 1.00 . A A . 110 GLU HA   1 1 
       16 24681 1 1  81 GLU HB2  H -27.329 72.705 -15.505 1.00 . A A . 110 GLU HB2  1 1 
       16 24682 1 1  81 GLU HB3  H -28.390 72.962 -14.126 1.00 . A A . 110 GLU HB3  1 1 
       16 24683 1 1  81 GLU HG2  H -28.249 75.001 -15.336 1.00 . A A . 110 GLU HG2  1 1 
       16 24684 1 1  81 GLU HG3  H -27.360 75.203 -13.829 1.00 . A A . 110 GLU HG3  1 1 
       16 24685 1 1  81 GLU N    N -26.181 71.251 -13.760 1.00 . A A . 110 GLU N    1 1 
       16 24686 1 1  81 GLU O    O -27.753 72.773 -11.679 1.00 . A A . 110 GLU O    1 1 
       16 24687 1 1  81 GLU OE1  O -25.024 75.056 -15.021 1.00 . A A . 110 GLU OE1  1 1 
       16 24688 1 1  81 GLU OE2  O -26.300 75.548 -16.739 1.00 . A A . 110 GLU OE2  1 1 
       16 24689 1 1  82 VAL C    C -26.197 75.693 -10.179 1.00 . A A . 111 VAL C    1 1 
       16 24690 1 1  82 VAL CA   C -25.926 74.189 -10.166 1.00 . A A . 111 VAL CA   1 1 
       16 24691 1 1  82 VAL CB   C -24.710 73.866  -9.257 1.00 . A A . 111 VAL CB   1 1 
       16 24692 1 1  82 VAL CG1  C -23.399 74.201  -9.956 1.00 . A A . 111 VAL CG1  1 1 
       16 24693 1 1  82 VAL CG2  C -24.810 74.602  -7.927 1.00 . A A . 111 VAL CG2  1 1 
       16 24694 1 1  82 VAL H    H -24.863 73.872 -11.959 1.00 . A A . 111 VAL H    1 1 
       16 24695 1 1  82 VAL HA   H -26.794 73.684  -9.766 1.00 . A A . 111 VAL HA   1 1 
       16 24696 1 1  82 VAL HB   H -24.716 72.805  -9.053 1.00 . A A . 111 VAL HB   1 1 
       16 24697 1 1  82 VAL HG11 H -23.607 74.564 -10.952 1.00 . A A . 111 VAL HG11 1 1 
       16 24698 1 1  82 VAL HG12 H -22.877 74.964  -9.397 1.00 . A A . 111 VAL HG12 1 1 
       16 24699 1 1  82 VAL HG13 H -22.785 73.314 -10.016 1.00 . A A . 111 VAL HG13 1 1 
       16 24700 1 1  82 VAL HG21 H -25.593 75.342  -7.987 1.00 . A A . 111 VAL HG21 1 1 
       16 24701 1 1  82 VAL HG22 H -25.040 73.898  -7.141 1.00 . A A . 111 VAL HG22 1 1 
       16 24702 1 1  82 VAL HG23 H -23.869 75.089  -7.713 1.00 . A A . 111 VAL HG23 1 1 
       16 24703 1 1  82 VAL N    N -25.721 73.711 -11.521 1.00 . A A . 111 VAL N    1 1 
       16 24704 1 1  82 VAL O    O -25.401 76.475 -10.698 1.00 . A A . 111 VAL O    1 1 
       16 24705 1 1  83 THR C    C -27.216 78.076  -8.237 1.00 . A A . 112 THR C    1 1 
       16 24706 1 1  83 THR CA   C -27.708 77.486  -9.555 1.00 . A A . 112 THR CA   1 1 
       16 24707 1 1  83 THR CB   C -29.238 77.694  -9.696 1.00 . A A . 112 THR CB   1 1 
       16 24708 1 1  83 THR CG2  C -30.013 76.767  -8.770 1.00 . A A . 112 THR CG2  1 1 
       16 24709 1 1  83 THR H    H -27.966 75.402  -9.301 1.00 . A A . 112 THR H    1 1 
       16 24710 1 1  83 THR HA   H -27.222 78.004 -10.369 1.00 . A A . 112 THR HA   1 1 
       16 24711 1 1  83 THR HB   H -29.517 77.470 -10.715 1.00 . A A . 112 THR HB   1 1 
       16 24712 1 1  83 THR HG1  H -30.182 79.087  -8.645 1.00 . A A . 112 THR HG1  1 1 
       16 24713 1 1  83 THR HG21 H -30.413 77.335  -7.943 1.00 . A A . 112 THR HG21 1 1 
       16 24714 1 1  83 THR HG22 H -29.355 75.998  -8.394 1.00 . A A . 112 THR HG22 1 1 
       16 24715 1 1  83 THR HG23 H -30.823 76.310  -9.317 1.00 . A A . 112 THR HG23 1 1 
       16 24716 1 1  83 THR N    N -27.345 76.082  -9.646 1.00 . A A . 112 THR N    1 1 
       16 24717 1 1  83 THR O    O -27.327 77.449  -7.179 1.00 . A A . 112 THR O    1 1 
       16 24718 1 1  83 THR OG1  O -29.588 79.058  -9.412 1.00 . A A . 112 THR OG1  1 1 
       16 24719 1 1  84 SER C    C -26.850 81.290  -6.977 1.00 . A A . 113 SER C    1 1 
       16 24720 1 1  84 SER CA   C -26.140 79.954  -7.144 1.00 . A A . 113 SER CA   1 1 
       16 24721 1 1  84 SER CB   C -24.627 80.166  -7.273 1.00 . A A . 113 SER CB   1 1 
       16 24722 1 1  84 SER H    H -26.574 79.707  -9.195 1.00 . A A . 113 SER H    1 1 
       16 24723 1 1  84 SER HA   H -26.340 79.338  -6.281 1.00 . A A . 113 SER HA   1 1 
       16 24724 1 1  84 SER HB2  H -24.168 79.259  -7.634 1.00 . A A . 113 SER HB2  1 1 
       16 24725 1 1  84 SER HB3  H -24.440 80.966  -7.976 1.00 . A A . 113 SER HB3  1 1 
       16 24726 1 1  84 SER HG   H -23.287 81.103  -6.186 1.00 . A A . 113 SER HG   1 1 
       16 24727 1 1  84 SER N    N -26.647 79.268  -8.315 1.00 . A A . 113 SER N    1 1 
       16 24728 1 1  84 SER O    O -26.846 82.126  -7.882 1.00 . A A . 113 SER O    1 1 
       16 24729 1 1  84 SER OG   O -24.038 80.508  -6.030 1.00 . A A . 113 SER OG   1 1 
       16 24730 1 1  85 GLY C    C -29.628 82.661  -5.936 1.00 . A A . 114 GLY C    1 1 
       16 24731 1 1  85 GLY CA   C -28.165 82.724  -5.559 1.00 . A A . 114 GLY CA   1 1 
       16 24732 1 1  85 GLY H    H -27.491 80.755  -5.158 1.00 . A A . 114 GLY H    1 1 
       16 24733 1 1  85 GLY HA2  H -28.083 82.950  -4.504 1.00 . A A . 114 GLY HA2  1 1 
       16 24734 1 1  85 GLY HA3  H -27.691 83.511  -6.125 1.00 . A A . 114 GLY HA3  1 1 
       16 24735 1 1  85 GLY N    N -27.484 81.476  -5.828 1.00 . A A . 114 GLY N    1 1 
       16 24736 1 1  85 GLY O    O -30.069 83.325  -6.876 1.00 . A A . 114 GLY O    1 1 
       16 24737 1 1  86 THR C    C -32.547 81.731  -4.116 1.00 . A A . 115 THR C    1 1 
       16 24738 1 1  86 THR CA   C -31.801 81.699  -5.450 1.00 . A A . 115 THR CA   1 1 
       16 24739 1 1  86 THR CB   C -32.111 80.380  -6.192 1.00 . A A . 115 THR CB   1 1 
       16 24740 1 1  86 THR CG2  C -33.231 80.572  -7.202 1.00 . A A . 115 THR CG2  1 1 
       16 24741 1 1  86 THR H    H -29.957 81.304  -4.510 1.00 . A A . 115 THR H    1 1 
       16 24742 1 1  86 THR HA   H -32.130 82.527  -6.061 1.00 . A A . 115 THR HA   1 1 
       16 24743 1 1  86 THR HB   H -32.419 79.640  -5.468 1.00 . A A . 115 THR HB   1 1 
       16 24744 1 1  86 THR HG1  H -30.163 80.365  -6.514 1.00 . A A . 115 THR HG1  1 1 
       16 24745 1 1  86 THR HG21 H -33.050 79.949  -8.065 1.00 . A A . 115 THR HG21 1 1 
       16 24746 1 1  86 THR HG22 H -33.267 81.608  -7.504 1.00 . A A . 115 THR HG22 1 1 
       16 24747 1 1  86 THR HG23 H -34.173 80.296  -6.749 1.00 . A A . 115 THR HG23 1 1 
       16 24748 1 1  86 THR N    N -30.374 81.836  -5.222 1.00 . A A . 115 THR N    1 1 
       16 24749 1 1  86 THR O    O -32.048 81.219  -3.114 1.00 . A A . 115 THR O    1 1 
       16 24750 1 1  86 THR OG1  O -30.933 79.911  -6.867 1.00 . A A . 115 THR OG1  1 1 
       16 24751 1 1  87 PRO C    C -35.157 81.010  -2.590 1.00 . A A . 116 PRO C    1 1 
       16 24752 1 1  87 PRO CA   C -34.562 82.388  -2.864 1.00 . A A . 116 PRO CA   1 1 
       16 24753 1 1  87 PRO CB   C -35.659 83.404  -3.194 1.00 . A A . 116 PRO CB   1 1 
       16 24754 1 1  87 PRO CD   C -34.319 83.168  -5.161 1.00 . A A . 116 PRO CD   1 1 
       16 24755 1 1  87 PRO CG   C -35.720 83.431  -4.683 1.00 . A A . 116 PRO CG   1 1 
       16 24756 1 1  87 PRO HA   H -34.007 82.717  -1.996 1.00 . A A . 116 PRO HA   1 1 
       16 24757 1 1  87 PRO HB2  H -36.595 83.079  -2.766 1.00 . A A . 116 PRO HB2  1 1 
       16 24758 1 1  87 PRO HB3  H -35.390 84.371  -2.795 1.00 . A A . 116 PRO HB3  1 1 
       16 24759 1 1  87 PRO HD2  H -34.336 82.601  -6.081 1.00 . A A . 116 PRO HD2  1 1 
       16 24760 1 1  87 PRO HD3  H -33.786 84.097  -5.301 1.00 . A A . 116 PRO HD3  1 1 
       16 24761 1 1  87 PRO HG2  H -36.389 82.661  -5.038 1.00 . A A . 116 PRO HG2  1 1 
       16 24762 1 1  87 PRO HG3  H -36.053 84.401  -5.020 1.00 . A A . 116 PRO HG3  1 1 
       16 24763 1 1  87 PRO N    N -33.724 82.379  -4.066 1.00 . A A . 116 PRO N    1 1 
       16 24764 1 1  87 PRO O    O -35.688 80.358  -3.493 1.00 . A A . 116 PRO O    1 1 
       16 24765 1 1  88 GLY C    C -34.449 78.190  -1.093 1.00 . A A . 117 GLY C    1 1 
       16 24766 1 1  88 GLY CA   C -35.534 79.243  -0.998 1.00 . A A . 117 GLY CA   1 1 
       16 24767 1 1  88 GLY H    H -34.595 81.118  -0.674 1.00 . A A . 117 GLY H    1 1 
       16 24768 1 1  88 GLY HA2  H -35.910 79.272   0.015 1.00 . A A . 117 GLY HA2  1 1 
       16 24769 1 1  88 GLY HA3  H -36.340 78.979  -1.667 1.00 . A A . 117 GLY HA3  1 1 
       16 24770 1 1  88 GLY N    N -35.038 80.556  -1.355 1.00 . A A . 117 GLY N    1 1 
       16 24771 1 1  88 GLY O    O -34.344 77.313  -0.236 1.00 . A A . 117 GLY O    1 1 
       16 24772 1 1  89 CYS C    C -31.267 78.217  -2.645 1.00 . A A . 118 CYS C    1 1 
       16 24773 1 1  89 CYS CA   C -32.510 77.397  -2.330 1.00 . A A . 118 CYS CA   1 1 
       16 24774 1 1  89 CYS CB   C -32.784 76.406  -3.470 1.00 . A A . 118 CYS CB   1 1 
       16 24775 1 1  89 CYS H    H -33.808 78.989  -2.799 1.00 . A A . 118 CYS H    1 1 
       16 24776 1 1  89 CYS HA   H -32.348 76.852  -1.412 1.00 . A A . 118 CYS HA   1 1 
       16 24777 1 1  89 CYS HB2  H -33.186 76.945  -4.315 1.00 . A A . 118 CYS HB2  1 1 
       16 24778 1 1  89 CYS HB3  H -31.855 75.936  -3.759 1.00 . A A . 118 CYS HB3  1 1 
       16 24779 1 1  89 CYS N    N -33.642 78.288  -2.137 1.00 . A A . 118 CYS N    1 1 
       16 24780 1 1  89 CYS O    O -31.063 78.624  -3.789 1.00 . A A . 118 CYS O    1 1 
       16 24781 1 1  89 CYS SG   S -33.964 75.080  -3.051 1.00 . A A . 118 CYS SG   1 1 
       16 24782 1 1  90 TYR C    C -28.391 78.699  -2.917 1.00 . A A . 119 TYR C    1 1 
       16 24783 1 1  90 TYR CA   C -29.232 79.259  -1.776 1.00 . A A . 119 TYR CA   1 1 
       16 24784 1 1  90 TYR CB   C -28.432 79.252  -0.468 1.00 . A A . 119 TYR CB   1 1 
       16 24785 1 1  90 TYR CD1  C -26.631 80.920  -1.074 1.00 . A A . 119 TYR CD1  1 1 
       16 24786 1 1  90 TYR CD2  C -25.962 78.764  -0.317 1.00 . A A . 119 TYR CD2  1 1 
       16 24787 1 1  90 TYR CE1  C -25.306 81.285  -1.217 1.00 . A A . 119 TYR CE1  1 1 
       16 24788 1 1  90 TYR CE2  C -24.636 79.121  -0.456 1.00 . A A . 119 TYR CE2  1 1 
       16 24789 1 1  90 TYR CG   C -26.981 79.655  -0.623 1.00 . A A . 119 TYR CG   1 1 
       16 24790 1 1  90 TYR CZ   C -24.313 80.382  -0.906 1.00 . A A . 119 TYR CZ   1 1 
       16 24791 1 1  90 TYR H    H -30.682 78.120  -0.732 1.00 . A A . 119 TYR H    1 1 
       16 24792 1 1  90 TYR HA   H -29.514 80.274  -2.013 1.00 . A A . 119 TYR HA   1 1 
       16 24793 1 1  90 TYR HB2  H -28.889 79.937   0.227 1.00 . A A . 119 TYR HB2  1 1 
       16 24794 1 1  90 TYR HB3  H -28.455 78.257  -0.048 1.00 . A A . 119 TYR HB3  1 1 
       16 24795 1 1  90 TYR HD1  H -27.412 81.624  -1.317 1.00 . A A . 119 TYR HD1  1 1 
       16 24796 1 1  90 TYR HD2  H -26.218 77.776   0.034 1.00 . A A . 119 TYR HD2  1 1 
       16 24797 1 1  90 TYR HE1  H -25.054 82.274  -1.568 1.00 . A A . 119 TYR HE1  1 1 
       16 24798 1 1  90 TYR HE2  H -23.859 78.411  -0.211 1.00 . A A . 119 TYR HE2  1 1 
       16 24799 1 1  90 TYR HH   H -22.929 81.708  -1.103 1.00 . A A . 119 TYR HH   1 1 
       16 24800 1 1  90 TYR N    N -30.455 78.474  -1.619 1.00 . A A . 119 TYR N    1 1 
       16 24801 1 1  90 TYR O    O -27.868 79.439  -3.755 1.00 . A A . 119 TYR O    1 1 
       16 24802 1 1  90 TYR OH   O -22.993 80.740  -1.048 1.00 . A A . 119 TYR OH   1 1 
       16 24803 1 1  91 ARG C    C -28.339 75.411  -4.330 1.00 . A A . 120 ARG C    1 1 
       16 24804 1 1  91 ARG CA   C -27.589 76.687  -3.998 1.00 . A A . 120 ARG CA   1 1 
       16 24805 1 1  91 ARG CB   C -26.166 76.361  -3.568 1.00 . A A . 120 ARG CB   1 1 
       16 24806 1 1  91 ARG CD   C -24.353 77.917  -4.284 1.00 . A A . 120 ARG CD   1 1 
       16 24807 1 1  91 ARG CG   C -25.125 76.658  -4.628 1.00 . A A . 120 ARG CG   1 1 
       16 24808 1 1  91 ARG CZ   C -22.113 76.968  -3.822 1.00 . A A . 120 ARG CZ   1 1 
       16 24809 1 1  91 ARG H    H -28.702 76.866  -2.221 1.00 . A A . 120 ARG H    1 1 
       16 24810 1 1  91 ARG HA   H -27.567 77.326  -4.868 1.00 . A A . 120 ARG HA   1 1 
       16 24811 1 1  91 ARG HB2  H -25.926 76.940  -2.688 1.00 . A A . 120 ARG HB2  1 1 
       16 24812 1 1  91 ARG HB3  H -26.108 75.311  -3.323 1.00 . A A . 120 ARG HB3  1 1 
       16 24813 1 1  91 ARG HD2  H -24.726 78.729  -4.889 1.00 . A A . 120 ARG HD2  1 1 
       16 24814 1 1  91 ARG HD3  H -24.515 78.142  -3.243 1.00 . A A . 120 ARG HD3  1 1 
       16 24815 1 1  91 ARG HE   H -22.532 78.292  -5.262 1.00 . A A . 120 ARG HE   1 1 
       16 24816 1 1  91 ARG HG2  H -24.436 75.828  -4.686 1.00 . A A . 120 ARG HG2  1 1 
       16 24817 1 1  91 ARG HG3  H -25.615 76.790  -5.578 1.00 . A A . 120 ARG HG3  1 1 
       16 24818 1 1  91 ARG HH11 H -23.535 76.338  -2.516 1.00 . A A . 120 ARG HH11 1 1 
       16 24819 1 1  91 ARG HH12 H -21.959 75.653  -2.284 1.00 . A A . 120 ARG HH12 1 1 
       16 24820 1 1  91 ARG HH21 H -20.474 77.404  -4.929 1.00 . A A . 120 ARG HH21 1 1 
       16 24821 1 1  91 ARG HH22 H -20.221 76.275  -3.629 1.00 . A A . 120 ARG HH22 1 1 
       16 24822 1 1  91 ARG N    N -28.285 77.387  -2.941 1.00 . A A . 120 ARG N    1 1 
       16 24823 1 1  91 ARG NE   N -22.918 77.768  -4.522 1.00 . A A . 120 ARG NE   1 1 
       16 24824 1 1  91 ARG NH1  N -22.573 76.268  -2.788 1.00 . A A . 120 ARG NH1  1 1 
       16 24825 1 1  91 ARG NH2  N -20.836 76.873  -4.151 1.00 . A A . 120 ARG NH2  1 1 
       16 24826 1 1  91 ARG O    O -28.846 74.737  -3.436 1.00 . A A . 120 ARG O    1 1 
       16 24827 1 1  92 GLN C    C -28.453 73.253  -7.223 1.00 . A A . 121 GLN C    1 1 
       16 24828 1 1  92 GLN CA   C -29.150 73.904  -6.038 1.00 . A A . 121 GLN CA   1 1 
       16 24829 1 1  92 GLN CB   C -30.592 74.270  -6.403 1.00 . A A . 121 GLN CB   1 1 
       16 24830 1 1  92 GLN CD   C -32.915 73.413  -6.893 1.00 . A A . 121 GLN CD   1 1 
       16 24831 1 1  92 GLN CG   C -31.433 73.090  -6.861 1.00 . A A . 121 GLN CG   1 1 
       16 24832 1 1  92 GLN H    H -27.997 75.669  -6.276 1.00 . A A . 121 GLN H    1 1 
       16 24833 1 1  92 GLN HA   H -29.164 73.205  -5.215 1.00 . A A . 121 GLN HA   1 1 
       16 24834 1 1  92 GLN HB2  H -31.067 74.707  -5.539 1.00 . A A . 121 GLN HB2  1 1 
       16 24835 1 1  92 GLN HB3  H -30.575 75.002  -7.200 1.00 . A A . 121 GLN HB3  1 1 
       16 24836 1 1  92 GLN HE21 H -33.342 71.619  -6.138 1.00 . A A . 121 GLN HE21 1 1 
       16 24837 1 1  92 GLN HE22 H -34.696 72.658  -6.462 1.00 . A A . 121 GLN HE22 1 1 
       16 24838 1 1  92 GLN HG2  H -31.120 72.805  -7.856 1.00 . A A . 121 GLN HG2  1 1 
       16 24839 1 1  92 GLN HG3  H -31.273 72.265  -6.183 1.00 . A A . 121 GLN HG3  1 1 
       16 24840 1 1  92 GLN N    N -28.428 75.092  -5.605 1.00 . A A . 121 GLN N    1 1 
       16 24841 1 1  92 GLN NE2  N -33.736 72.474  -6.456 1.00 . A A . 121 GLN NE2  1 1 
       16 24842 1 1  92 GLN O    O -28.422 73.810  -8.317 1.00 . A A . 121 GLN O    1 1 
       16 24843 1 1  92 GLN OE1  O -33.320 74.497  -7.313 1.00 . A A . 121 GLN OE1  1 1 
       16 24844 1 1  93 ALA C    C -28.162 70.357  -8.703 1.00 . A A . 122 ALA C    1 1 
       16 24845 1 1  93 ALA CA   C -27.207 71.350  -8.059 1.00 . A A . 122 ALA CA   1 1 
       16 24846 1 1  93 ALA CB   C -25.981 70.627  -7.524 1.00 . A A . 122 ALA CB   1 1 
       16 24847 1 1  93 ALA H    H -27.913 71.696  -6.095 1.00 . A A . 122 ALA H    1 1 
       16 24848 1 1  93 ALA HA   H -26.882 72.062  -8.803 1.00 . A A . 122 ALA HA   1 1 
       16 24849 1 1  93 ALA HB1  H -25.685 71.063  -6.581 1.00 . A A . 122 ALA HB1  1 1 
       16 24850 1 1  93 ALA HB2  H -26.215 69.583  -7.379 1.00 . A A . 122 ALA HB2  1 1 
       16 24851 1 1  93 ALA HB3  H -25.172 70.720  -8.231 1.00 . A A . 122 ALA HB3  1 1 
       16 24852 1 1  93 ALA N    N -27.879 72.081  -6.996 1.00 . A A . 122 ALA N    1 1 
       16 24853 1 1  93 ALA O    O -28.569 69.385  -8.073 1.00 . A A . 122 ALA O    1 1 
       16 24854 1 1  94 VAL C    C -28.706 69.037 -11.808 1.00 . A A . 123 VAL C    1 1 
       16 24855 1 1  94 VAL CA   C -29.437 69.742 -10.672 1.00 . A A . 123 VAL CA   1 1 
       16 24856 1 1  94 VAL CB   C -30.649 70.505 -11.252 1.00 . A A . 123 VAL CB   1 1 
       16 24857 1 1  94 VAL CG1  C -31.841 69.571 -11.399 1.00 . A A . 123 VAL CG1  1 1 
       16 24858 1 1  94 VAL CG2  C -31.010 71.702 -10.383 1.00 . A A . 123 VAL CG2  1 1 
       16 24859 1 1  94 VAL H    H -28.193 71.430 -10.387 1.00 . A A . 123 VAL H    1 1 
       16 24860 1 1  94 VAL HA   H -29.805 68.998  -9.978 1.00 . A A . 123 VAL HA   1 1 
       16 24861 1 1  94 VAL HB   H -30.382 70.867 -12.235 1.00 . A A . 123 VAL HB   1 1 
       16 24862 1 1  94 VAL HG11 H -31.647 68.859 -12.187 1.00 . A A . 123 VAL HG11 1 1 
       16 24863 1 1  94 VAL HG12 H -32.002 69.047 -10.470 1.00 . A A . 123 VAL HG12 1 1 
       16 24864 1 1  94 VAL HG13 H -32.723 70.146 -11.644 1.00 . A A . 123 VAL HG13 1 1 
       16 24865 1 1  94 VAL HG21 H -30.106 72.160 -10.007 1.00 . A A . 123 VAL HG21 1 1 
       16 24866 1 1  94 VAL HG22 H -31.560 72.420 -10.971 1.00 . A A . 123 VAL HG22 1 1 
       16 24867 1 1  94 VAL HG23 H -31.618 71.373  -9.554 1.00 . A A . 123 VAL HG23 1 1 
       16 24868 1 1  94 VAL N    N -28.533 70.621  -9.945 1.00 . A A . 123 VAL N    1 1 
       16 24869 1 1  94 VAL O    O -28.402 69.641 -12.837 1.00 . A A . 123 VAL O    1 1 
       16 24870 1 1  95 CYS C    C -28.784 66.253 -13.497 1.00 . A A . 124 CYS C    1 1 
       16 24871 1 1  95 CYS CA   C -27.754 66.963 -12.628 1.00 . A A . 124 CYS CA   1 1 
       16 24872 1 1  95 CYS CB   C -26.815 65.944 -11.978 1.00 . A A . 124 CYS CB   1 1 
       16 24873 1 1  95 CYS H    H -28.668 67.344 -10.753 1.00 . A A . 124 CYS H    1 1 
       16 24874 1 1  95 CYS HA   H -27.175 67.630 -13.249 1.00 . A A . 124 CYS HA   1 1 
       16 24875 1 1  95 CYS HB2  H -27.337 65.446 -11.175 1.00 . A A . 124 CYS HB2  1 1 
       16 24876 1 1  95 CYS HB3  H -26.521 65.212 -12.718 1.00 . A A . 124 CYS HB3  1 1 
       16 24877 1 1  95 CYS N    N -28.421 67.763 -11.610 1.00 . A A . 124 CYS N    1 1 
       16 24878 1 1  95 CYS O    O -29.496 65.370 -13.029 1.00 . A A . 124 CYS O    1 1 
       16 24879 1 1  95 CYS SG   S -25.295 66.672 -11.282 1.00 . A A . 124 CYS SG   1 1 
       16 24880 1 1  96 ILE C    C -29.195 65.093 -16.621 1.00 . A A . 125 ILE C    1 1 
       16 24881 1 1  96 ILE CA   C -29.854 66.089 -15.671 1.00 . A A . 125 ILE CA   1 1 
       16 24882 1 1  96 ILE CB   C -30.558 67.191 -16.493 1.00 . A A . 125 ILE CB   1 1 
       16 24883 1 1  96 ILE CD1  C -30.717 69.680 -15.977 1.00 . A A . 125 ILE CD1  1 1 
       16 24884 1 1  96 ILE CG1  C -31.111 68.279 -15.567 1.00 . A A . 125 ILE CG1  1 1 
       16 24885 1 1  96 ILE CG2  C -31.673 66.599 -17.343 1.00 . A A . 125 ILE CG2  1 1 
       16 24886 1 1  96 ILE H    H -28.268 67.359 -15.079 1.00 . A A . 125 ILE H    1 1 
       16 24887 1 1  96 ILE HA   H -30.601 65.571 -15.084 1.00 . A A . 125 ILE HA   1 1 
       16 24888 1 1  96 ILE HB   H -29.830 67.632 -17.159 1.00 . A A . 125 ILE HB   1 1 
       16 24889 1 1  96 ILE HD11 H -29.987 70.066 -15.281 1.00 . A A . 125 ILE HD11 1 1 
       16 24890 1 1  96 ILE HD12 H -30.294 69.660 -16.970 1.00 . A A . 125 ILE HD12 1 1 
       16 24891 1 1  96 ILE HD13 H -31.590 70.316 -15.970 1.00 . A A . 125 ILE HD13 1 1 
       16 24892 1 1  96 ILE HG12 H -32.188 68.225 -15.562 1.00 . A A . 125 ILE HG12 1 1 
       16 24893 1 1  96 ILE HG13 H -30.742 68.110 -14.565 1.00 . A A . 125 ILE HG13 1 1 
       16 24894 1 1  96 ILE HG21 H -32.630 66.888 -16.935 1.00 . A A . 125 ILE HG21 1 1 
       16 24895 1 1  96 ILE HG22 H -31.587 66.967 -18.355 1.00 . A A . 125 ILE HG22 1 1 
       16 24896 1 1  96 ILE HG23 H -31.592 65.522 -17.344 1.00 . A A . 125 ILE HG23 1 1 
       16 24897 1 1  96 ILE N    N -28.876 66.657 -14.754 1.00 . A A . 125 ILE N    1 1 
       16 24898 1 1  96 ILE O    O -28.188 65.408 -17.263 1.00 . A A . 125 ILE O    1 1 
       16 24899 1 1  97 GLY C    C -30.308 61.892 -18.025 1.00 . A A . 126 GLY C    1 1 
       16 24900 1 1  97 GLY CA   C -29.242 62.887 -17.603 1.00 . A A . 126 GLY CA   1 1 
       16 24901 1 1  97 GLY H    H -30.524 63.681 -16.118 1.00 . A A . 126 GLY H    1 1 
       16 24902 1 1  97 GLY HA2  H -28.857 63.377 -18.484 1.00 . A A . 126 GLY HA2  1 1 
       16 24903 1 1  97 GLY HA3  H -28.438 62.355 -17.120 1.00 . A A . 126 GLY HA3  1 1 
       16 24904 1 1  97 GLY N    N -29.754 63.893 -16.696 1.00 . A A . 126 GLY N    1 1 
       16 24905 1 1  97 GLY O    O -31.224 61.598 -17.262 1.00 . A A . 126 GLY O    1 1 
       16 24906 1 1  98 SER C    C -31.158 59.115 -19.026 1.00 . A A . 127 SER C    1 1 
       16 24907 1 1  98 SER CA   C -31.178 60.447 -19.777 1.00 . A A . 127 SER CA   1 1 
       16 24908 1 1  98 SER CB   C -30.914 60.216 -21.264 1.00 . A A . 127 SER CB   1 1 
       16 24909 1 1  98 SER H    H -29.417 61.621 -19.789 1.00 . A A . 127 SER H    1 1 
       16 24910 1 1  98 SER HA   H -32.152 60.897 -19.660 1.00 . A A . 127 SER HA   1 1 
       16 24911 1 1  98 SER HB2  H -30.232 59.385 -21.383 1.00 . A A . 127 SER HB2  1 1 
       16 24912 1 1  98 SER HB3  H -31.845 59.995 -21.763 1.00 . A A . 127 SER HB3  1 1 
       16 24913 1 1  98 SER HG   H -31.020 61.853 -22.343 1.00 . A A . 127 SER HG   1 1 
       16 24914 1 1  98 SER N    N -30.190 61.376 -19.239 1.00 . A A . 127 SER N    1 1 
       16 24915 1 1  98 SER O    O -30.096 58.571 -18.729 1.00 . A A . 127 SER O    1 1 
       16 24916 1 1  98 SER OG   O -30.336 61.363 -21.860 1.00 . A A . 127 SER OG   1 1 
       16 24917 1 1  99 ALA C    C -32.638 56.207 -19.065 1.00 . A A . 128 ALA C    1 1 
       16 24918 1 1  99 ALA CA   C -32.464 57.323 -18.045 1.00 . A A . 128 ALA CA   1 1 
       16 24919 1 1  99 ALA CB   C -33.633 57.360 -17.072 1.00 . A A . 128 ALA CB   1 1 
       16 24920 1 1  99 ALA H    H -33.152 59.072 -19.001 1.00 . A A . 128 ALA H    1 1 
       16 24921 1 1  99 ALA HA   H -31.556 57.149 -17.484 1.00 . A A . 128 ALA HA   1 1 
       16 24922 1 1  99 ALA HB1  H -33.378 56.801 -16.182 1.00 . A A . 128 ALA HB1  1 1 
       16 24923 1 1  99 ALA HB2  H -33.845 58.384 -16.804 1.00 . A A . 128 ALA HB2  1 1 
       16 24924 1 1  99 ALA HB3  H -34.503 56.919 -17.536 1.00 . A A . 128 ALA HB3  1 1 
       16 24925 1 1  99 ALA N    N -32.337 58.596 -18.729 1.00 . A A . 128 ALA N    1 1 
       16 24926 1 1  99 ALA O    O -33.706 56.062 -19.666 1.00 . A A . 128 ALA O    1 1 
       16 24927 1 1 100 LEU C    C -31.441 53.020 -19.602 1.00 . A A . 129 LEU C    1 1 
       16 24928 1 1 100 LEU CA   C -31.574 54.380 -20.270 1.00 . A A . 129 LEU CA   1 1 
       16 24929 1 1 100 LEU CB   C -30.414 54.564 -21.257 1.00 . A A . 129 LEU CB   1 1 
       16 24930 1 1 100 LEU CD1  C -32.005 56.100 -22.474 1.00 . A A . 129 LEU CD1  1 1 
       16 24931 1 1 100 LEU CD2  C -29.740 56.918 -21.799 1.00 . A A . 129 LEU CD2  1 1 
       16 24932 1 1 100 LEU CG   C -30.548 55.717 -22.260 1.00 . A A . 129 LEU CG   1 1 
       16 24933 1 1 100 LEU H    H -30.765 55.594 -18.739 1.00 . A A . 129 LEU H    1 1 
       16 24934 1 1 100 LEU HA   H -32.507 54.420 -20.808 1.00 . A A . 129 LEU HA   1 1 
       16 24935 1 1 100 LEU HB2  H -29.511 54.722 -20.684 1.00 . A A . 129 LEU HB2  1 1 
       16 24936 1 1 100 LEU HB3  H -30.301 53.646 -21.817 1.00 . A A . 129 LEU HB3  1 1 
       16 24937 1 1 100 LEU HD11 H -32.306 56.808 -21.716 1.00 . A A . 129 LEU HD11 1 1 
       16 24938 1 1 100 LEU HD12 H -32.121 56.546 -23.450 1.00 . A A . 129 LEU HD12 1 1 
       16 24939 1 1 100 LEU HD13 H -32.624 55.218 -22.406 1.00 . A A . 129 LEU HD13 1 1 
       16 24940 1 1 100 LEU HD21 H -30.092 57.803 -22.309 1.00 . A A . 129 LEU HD21 1 1 
       16 24941 1 1 100 LEU HD22 H -29.860 57.045 -20.735 1.00 . A A . 129 LEU HD22 1 1 
       16 24942 1 1 100 LEU HD23 H -28.698 56.761 -22.030 1.00 . A A . 129 LEU HD23 1 1 
       16 24943 1 1 100 LEU HG   H -30.152 55.397 -23.213 1.00 . A A . 129 LEU HG   1 1 
       16 24944 1 1 100 LEU N    N -31.576 55.444 -19.276 1.00 . A A . 129 LEU N    1 1 
       16 24945 1 1 100 LEU O    O -30.905 52.910 -18.501 1.00 . A A . 129 LEU O    1 1 
       16 24946 1 1 101 ASN C    C -31.173 49.772 -20.917 1.00 . A A . 130 ASN C    1 1 
       16 24947 1 1 101 ASN CA   C -31.750 50.627 -19.803 1.00 . A A . 130 ASN CA   1 1 
       16 24948 1 1 101 ASN CB   C -33.076 50.028 -19.321 1.00 . A A . 130 ASN CB   1 1 
       16 24949 1 1 101 ASN CG   C -32.896 48.643 -18.725 1.00 . A A . 130 ASN CG   1 1 
       16 24950 1 1 101 ASN H    H -32.440 52.155 -21.096 1.00 . A A . 130 ASN H    1 1 
       16 24951 1 1 101 ASN HA   H -31.049 50.647 -18.980 1.00 . A A . 130 ASN HA   1 1 
       16 24952 1 1 101 ASN HB2  H -33.502 50.674 -18.567 1.00 . A A . 130 ASN HB2  1 1 
       16 24953 1 1 101 ASN HB3  H -33.758 49.956 -20.155 1.00 . A A . 130 ASN HB3  1 1 
       16 24954 1 1 101 ASN HD21 H -34.439 47.951 -19.772 1.00 . A A . 130 ASN HD21 1 1 
       16 24955 1 1 101 ASN HD22 H -33.645 46.806 -18.753 1.00 . A A . 130 ASN HD22 1 1 
       16 24956 1 1 101 ASN N    N -31.933 51.992 -20.269 1.00 . A A . 130 ASN N    1 1 
       16 24957 1 1 101 ASN ND2  N -33.745 47.706 -19.123 1.00 . A A . 130 ASN ND2  1 1 
       16 24958 1 1 101 ASN O    O -31.864 49.457 -21.887 1.00 . A A . 130 ASN O    1 1 
       16 24959 1 1 101 ASN OD1  O -32.004 48.416 -17.909 1.00 . A A . 130 ASN OD1  1 1 
       16 24960 1 1 102 ILE C    C -29.973 47.281 -21.954 1.00 . A A . 131 ILE C    1 1 
       16 24961 1 1 102 ILE CA   C -29.234 48.602 -21.794 1.00 . A A . 131 ILE CA   1 1 
       16 24962 1 1 102 ILE CB   C -27.762 48.324 -21.427 1.00 . A A . 131 ILE CB   1 1 
       16 24963 1 1 102 ILE CD1  C -27.078 50.772 -21.728 1.00 . A A . 131 ILE CD1  1 1 
       16 24964 1 1 102 ILE CG1  C -27.103 49.568 -20.810 1.00 . A A . 131 ILE CG1  1 1 
       16 24965 1 1 102 ILE CG2  C -26.989 47.857 -22.654 1.00 . A A . 131 ILE CG2  1 1 
       16 24966 1 1 102 ILE H    H -29.404 49.697 -19.987 1.00 . A A . 131 ILE H    1 1 
       16 24967 1 1 102 ILE HA   H -29.262 49.134 -22.735 1.00 . A A . 131 ILE HA   1 1 
       16 24968 1 1 102 ILE HB   H -27.749 47.526 -20.707 1.00 . A A . 131 ILE HB   1 1 
       16 24969 1 1 102 ILE HD11 H -27.996 50.812 -22.294 1.00 . A A . 131 ILE HD11 1 1 
       16 24970 1 1 102 ILE HD12 H -26.978 51.673 -21.141 1.00 . A A . 131 ILE HD12 1 1 
       16 24971 1 1 102 ILE HD13 H -26.241 50.688 -22.405 1.00 . A A . 131 ILE HD13 1 1 
       16 24972 1 1 102 ILE HG12 H -27.642 49.845 -19.916 1.00 . A A . 131 ILE HG12 1 1 
       16 24973 1 1 102 ILE HG13 H -26.082 49.330 -20.549 1.00 . A A . 131 ILE HG13 1 1 
       16 24974 1 1 102 ILE HG21 H -27.650 47.822 -23.506 1.00 . A A . 131 ILE HG21 1 1 
       16 24975 1 1 102 ILE HG22 H -26.180 48.545 -22.855 1.00 . A A . 131 ILE HG22 1 1 
       16 24976 1 1 102 ILE HG23 H -26.586 46.872 -22.472 1.00 . A A . 131 ILE HG23 1 1 
       16 24977 1 1 102 ILE N    N -29.903 49.418 -20.791 1.00 . A A . 131 ILE N    1 1 
       16 24978 1 1 102 ILE O    O -30.106 46.510 -21.003 1.00 . A A . 131 ILE O    1 1 
       16 24979 1 1 103 THR C    C -30.639 44.749 -24.061 1.00 . A A . 132 THR C    1 1 
       16 24980 1 1 103 THR CA   C -31.351 45.915 -23.389 1.00 . A A . 132 THR CA   1 1 
       16 24981 1 1 103 THR CB   C -32.551 46.351 -24.244 1.00 . A A . 132 THR CB   1 1 
       16 24982 1 1 103 THR CG2  C -33.842 45.762 -23.704 1.00 . A A . 132 THR CG2  1 1 
       16 24983 1 1 103 THR H    H -30.207 47.610 -23.906 1.00 . A A . 132 THR H    1 1 
       16 24984 1 1 103 THR HA   H -31.726 45.586 -22.432 1.00 . A A . 132 THR HA   1 1 
       16 24985 1 1 103 THR HB   H -32.409 46.002 -25.257 1.00 . A A . 132 THR HB   1 1 
       16 24986 1 1 103 THR HG1  H -32.356 48.121 -23.391 1.00 . A A . 132 THR HG1  1 1 
       16 24987 1 1 103 THR HG21 H -34.010 44.794 -24.149 1.00 . A A . 132 THR HG21 1 1 
       16 24988 1 1 103 THR HG22 H -34.665 46.420 -23.946 1.00 . A A . 132 THR HG22 1 1 
       16 24989 1 1 103 THR HG23 H -33.766 45.657 -22.633 1.00 . A A . 132 THR HG23 1 1 
       16 24990 1 1 103 THR N    N -30.464 47.033 -23.153 1.00 . A A . 132 THR N    1 1 
       16 24991 1 1 103 THR O    O -30.370 44.774 -25.262 1.00 . A A . 132 THR O    1 1 
       16 24992 1 1 103 THR OG1  O -32.637 47.780 -24.249 1.00 . A A . 132 THR OG1  1 1 
       16 24993 1 1 104 ALA C    C -30.896 41.450 -23.819 1.00 . A A . 133 ALA C    1 1 
       16 24994 1 1 104 ALA CA   C -29.790 42.491 -23.778 1.00 . A A . 133 ALA CA   1 1 
       16 24995 1 1 104 ALA CB   C -28.631 42.007 -22.917 1.00 . A A . 133 ALA CB   1 1 
       16 24996 1 1 104 ALA H    H -30.471 43.838 -22.294 1.00 . A A . 133 ALA H    1 1 
       16 24997 1 1 104 ALA HA   H -29.425 42.665 -24.782 1.00 . A A . 133 ALA HA   1 1 
       16 24998 1 1 104 ALA HB1  H -28.687 40.932 -22.812 1.00 . A A . 133 ALA HB1  1 1 
       16 24999 1 1 104 ALA HB2  H -27.696 42.274 -23.388 1.00 . A A . 133 ALA HB2  1 1 
       16 25000 1 1 104 ALA HB3  H -28.687 42.469 -21.941 1.00 . A A . 133 ALA HB3  1 1 
       16 25001 1 1 104 ALA N    N -30.328 43.739 -23.265 1.00 . A A . 133 ALA N    1 1 
       16 25002 1 1 104 ALA O    O -30.795 40.434 -24.507 1.00 . A A . 133 ALA O    1 1 
       16 25003 1 1 105 LYS C    C -34.297 41.627 -22.411 1.00 . A A . 134 LYS C    1 1 
       16 25004 1 1 105 LYS CA   C -33.125 40.861 -23.016 1.00 . A A . 134 LYS CA   1 1 
       16 25005 1 1 105 LYS CB   C -32.827 39.605 -22.189 1.00 . A A . 134 LYS CB   1 1 
       16 25006 1 1 105 LYS CD   C -33.806 37.888 -23.750 1.00 . A A . 134 LYS CD   1 1 
       16 25007 1 1 105 LYS CE   C -35.076 37.112 -24.054 1.00 . A A . 134 LYS CE   1 1 
       16 25008 1 1 105 LYS CG   C -33.854 38.495 -22.357 1.00 . A A . 134 LYS CG   1 1 
       16 25009 1 1 105 LYS H    H -31.949 42.535 -22.515 1.00 . A A . 134 LYS H    1 1 
       16 25010 1 1 105 LYS HA   H -33.375 40.573 -24.025 1.00 . A A . 134 LYS HA   1 1 
       16 25011 1 1 105 LYS HB2  H -31.862 39.218 -22.482 1.00 . A A . 134 LYS HB2  1 1 
       16 25012 1 1 105 LYS HB3  H -32.792 39.877 -21.145 1.00 . A A . 134 LYS HB3  1 1 
       16 25013 1 1 105 LYS HD2  H -33.697 38.681 -24.474 1.00 . A A . 134 LYS HD2  1 1 
       16 25014 1 1 105 LYS HD3  H -32.960 37.219 -23.814 1.00 . A A . 134 LYS HD3  1 1 
       16 25015 1 1 105 LYS HE2  H -35.586 36.906 -23.124 1.00 . A A . 134 LYS HE2  1 1 
       16 25016 1 1 105 LYS HE3  H -35.709 37.721 -24.681 1.00 . A A . 134 LYS HE3  1 1 
       16 25017 1 1 105 LYS HG2  H -33.653 37.722 -21.632 1.00 . A A . 134 LYS HG2  1 1 
       16 25018 1 1 105 LYS HG3  H -34.839 38.903 -22.187 1.00 . A A . 134 LYS HG3  1 1 
       16 25019 1 1 105 LYS HZ1  H -35.664 35.465 -25.194 1.00 . A A . 134 LYS HZ1  1 1 
       16 25020 1 1 105 LYS HZ2  H -34.449 35.118 -24.068 1.00 . A A . 134 LYS HZ2  1 1 
       16 25021 1 1 105 LYS HZ3  H -34.071 35.968 -25.486 1.00 . A A . 134 LYS HZ3  1 1 
       16 25022 1 1 105 LYS N    N -31.955 41.723 -23.065 1.00 . A A . 134 LYS N    1 1 
       16 25023 1 1 105 LYS NZ   N -34.797 35.828 -24.747 1.00 . A A . 134 LYS NZ   1 1 
       16 25024 1 1 105 LYS O    O -34.198 42.032 -21.234 1.00 . A A . 134 LYS O    1 1 
       17 25025 1 1   1 MET C    C  -6.277 -0.125  -0.855 1.00 . A A .  30 MET C    1 1 
       17 25026 1 1   1 MET CA   C  -5.974 -1.182   0.197 1.00 . A A .  30 MET CA   1 1 
       17 25027 1 1   1 MET CB   C  -4.502 -1.096   0.590 1.00 . A A .  30 MET CB   1 1 
       17 25028 1 1   1 MET CE   C  -2.516 -2.295   3.464 1.00 . A A .  30 MET CE   1 1 
       17 25029 1 1   1 MET CG   C  -4.281 -0.705   2.039 1.00 . A A .  30 MET CG   1 1 
       17 25030 1 1   1 MET H1   H  -5.428 -3.118  -0.348 1.00 . A A .  30 MET H1   1 1 
       17 25031 1 1   1 MET H2   H  -6.686 -2.467  -1.282 1.00 . A A .  30 MET H2   1 1 
       17 25032 1 1   1 MET H3   H  -6.987 -3.001   0.301 1.00 . A A .  30 MET H3   1 1 
       17 25033 1 1   1 MET HA   H  -6.588 -0.997   1.066 1.00 . A A .  30 MET HA   1 1 
       17 25034 1 1   1 MET HB2  H  -4.042 -2.059   0.425 1.00 . A A .  30 MET HB2  1 1 
       17 25035 1 1   1 MET HB3  H  -4.016 -0.363  -0.037 1.00 . A A .  30 MET HB3  1 1 
       17 25036 1 1   1 MET HE1  H  -2.051 -1.321   3.433 1.00 . A A .  30 MET HE1  1 1 
       17 25037 1 1   1 MET HE2  H  -2.372 -2.732   4.440 1.00 . A A .  30 MET HE2  1 1 
       17 25038 1 1   1 MET HE3  H  -2.070 -2.932   2.714 1.00 . A A .  30 MET HE3  1 1 
       17 25039 1 1   1 MET HG2  H  -3.333 -0.196   2.122 1.00 . A A .  30 MET HG2  1 1 
       17 25040 1 1   1 MET HG3  H  -5.075 -0.039   2.344 1.00 . A A .  30 MET HG3  1 1 
       17 25041 1 1   1 MET N    N  -6.289 -2.535  -0.316 1.00 . A A .  30 MET N    1 1 
       17 25042 1 1   1 MET O    O  -5.567 -0.011  -1.851 1.00 . A A .  30 MET O    1 1 
       17 25043 1 1   1 MET SD   S  -4.271 -2.132   3.140 1.00 . A A .  30 MET SD   1 1 
       17 25044 1 1   2 ALA C    C  -7.409  3.066  -0.942 1.00 . A A .  31 ALA C    1 1 
       17 25045 1 1   2 ALA CA   C  -7.710  1.702  -1.552 1.00 . A A .  31 ALA CA   1 1 
       17 25046 1 1   2 ALA CB   C  -9.182  1.596  -1.921 1.00 . A A .  31 ALA CB   1 1 
       17 25047 1 1   2 ALA H    H  -7.888  0.476   0.163 1.00 . A A .  31 ALA H    1 1 
       17 25048 1 1   2 ALA HA   H  -7.128  1.588  -2.456 1.00 . A A .  31 ALA HA   1 1 
       17 25049 1 1   2 ALA HB1  H  -9.399  2.259  -2.745 1.00 . A A .  31 ALA HB1  1 1 
       17 25050 1 1   2 ALA HB2  H  -9.406  0.580  -2.209 1.00 . A A .  31 ALA HB2  1 1 
       17 25051 1 1   2 ALA HB3  H  -9.788  1.869  -1.069 1.00 . A A .  31 ALA HB3  1 1 
       17 25052 1 1   2 ALA N    N  -7.337  0.636  -0.636 1.00 . A A .  31 ALA N    1 1 
       17 25053 1 1   2 ALA O    O  -7.994  3.442   0.075 1.00 . A A .  31 ALA O    1 1 
       17 25054 1 1   3 PRO C    C  -7.256  6.143  -1.432 1.00 . A A .  32 PRO C    1 1 
       17 25055 1 1   3 PRO CA   C  -6.132  5.165  -1.109 1.00 . A A .  32 PRO CA   1 1 
       17 25056 1 1   3 PRO CB   C  -4.874  5.514  -1.921 1.00 . A A .  32 PRO CB   1 1 
       17 25057 1 1   3 PRO CD   C  -5.619  3.367  -2.654 1.00 . A A .  32 PRO CD   1 1 
       17 25058 1 1   3 PRO CG   C  -4.397  4.219  -2.493 1.00 . A A .  32 PRO CG   1 1 
       17 25059 1 1   3 PRO HA   H  -5.908  5.205  -0.053 1.00 . A A .  32 PRO HA   1 1 
       17 25060 1 1   3 PRO HB2  H  -5.130  6.218  -2.701 1.00 . A A .  32 PRO HB2  1 1 
       17 25061 1 1   3 PRO HB3  H  -4.134  5.951  -1.268 1.00 . A A .  32 PRO HB3  1 1 
       17 25062 1 1   3 PRO HD2  H  -6.096  3.562  -3.604 1.00 . A A .  32 PRO HD2  1 1 
       17 25063 1 1   3 PRO HD3  H  -5.366  2.322  -2.561 1.00 . A A .  32 PRO HD3  1 1 
       17 25064 1 1   3 PRO HG2  H  -3.929  4.391  -3.450 1.00 . A A .  32 PRO HG2  1 1 
       17 25065 1 1   3 PRO HG3  H  -3.702  3.752  -1.814 1.00 . A A .  32 PRO HG3  1 1 
       17 25066 1 1   3 PRO N    N  -6.462  3.804  -1.535 1.00 . A A .  32 PRO N    1 1 
       17 25067 1 1   3 PRO O    O  -7.532  6.421  -2.602 1.00 . A A .  32 PRO O    1 1 
       17 25068 1 1   4 GLN C    C  -8.482  8.989  -0.802 1.00 . A A .  33 GLN C    1 1 
       17 25069 1 1   4 GLN CA   C  -9.017  7.579  -0.592 1.00 . A A .  33 GLN CA   1 1 
       17 25070 1 1   4 GLN CB   C  -9.962  7.549   0.608 1.00 . A A .  33 GLN CB   1 1 
       17 25071 1 1   4 GLN CD   C -11.190  5.355   0.768 1.00 . A A .  33 GLN CD   1 1 
       17 25072 1 1   4 GLN CG   C -11.260  6.806   0.340 1.00 . A A .  33 GLN CG   1 1 
       17 25073 1 1   4 GLN H    H  -7.666  6.373   0.513 1.00 . A A .  33 GLN H    1 1 
       17 25074 1 1   4 GLN HA   H  -9.560  7.278  -1.475 1.00 . A A .  33 GLN HA   1 1 
       17 25075 1 1   4 GLN HB2  H  -9.460  7.067   1.434 1.00 . A A .  33 GLN HB2  1 1 
       17 25076 1 1   4 GLN HB3  H -10.204  8.563   0.889 1.00 . A A .  33 GLN HB3  1 1 
       17 25077 1 1   4 GLN HE21 H -11.138  4.770  -1.131 1.00 . A A .  33 GLN HE21 1 1 
       17 25078 1 1   4 GLN HE22 H -11.079  3.503   0.058 1.00 . A A .  33 GLN HE22 1 1 
       17 25079 1 1   4 GLN HG2  H -12.059  7.289   0.886 1.00 . A A .  33 GLN HG2  1 1 
       17 25080 1 1   4 GLN HG3  H -11.471  6.846  -0.719 1.00 . A A .  33 GLN HG3  1 1 
       17 25081 1 1   4 GLN N    N  -7.921  6.641  -0.403 1.00 . A A .  33 GLN N    1 1 
       17 25082 1 1   4 GLN NE2  N -11.131  4.454  -0.196 1.00 . A A .  33 GLN NE2  1 1 
       17 25083 1 1   4 GLN O    O  -7.642  9.463  -0.034 1.00 . A A .  33 GLN O    1 1 
       17 25084 1 1   4 GLN OE1  O -11.192  5.045   1.959 1.00 . A A .  33 GLN OE1  1 1 
       17 25085 1 1   5 PRO C    C  -9.326 12.056  -1.377 1.00 . A A .  34 PRO C    1 1 
       17 25086 1 1   5 PRO CA   C  -8.534 11.026  -2.172 1.00 . A A .  34 PRO CA   1 1 
       17 25087 1 1   5 PRO CB   C  -8.836 11.163  -3.675 1.00 . A A .  34 PRO CB   1 1 
       17 25088 1 1   5 PRO CD   C  -9.904  9.167  -2.843 1.00 . A A .  34 PRO CD   1 1 
       17 25089 1 1   5 PRO CG   C  -9.474  9.873  -4.097 1.00 . A A .  34 PRO CG   1 1 
       17 25090 1 1   5 PRO HA   H  -7.478 11.170  -2.000 1.00 . A A .  34 PRO HA   1 1 
       17 25091 1 1   5 PRO HB2  H  -9.503 11.998  -3.831 1.00 . A A .  34 PRO HB2  1 1 
       17 25092 1 1   5 PRO HB3  H  -7.914 11.335  -4.209 1.00 . A A .  34 PRO HB3  1 1 
       17 25093 1 1   5 PRO HD2  H -10.914  9.445  -2.577 1.00 . A A .  34 PRO HD2  1 1 
       17 25094 1 1   5 PRO HD3  H  -9.819  8.098  -2.959 1.00 . A A .  34 PRO HD3  1 1 
       17 25095 1 1   5 PRO HG2  H -10.329 10.078  -4.723 1.00 . A A .  34 PRO HG2  1 1 
       17 25096 1 1   5 PRO HG3  H  -8.754  9.271  -4.635 1.00 . A A .  34 PRO HG3  1 1 
       17 25097 1 1   5 PRO N    N  -8.945  9.666  -1.858 1.00 . A A .  34 PRO N    1 1 
       17 25098 1 1   5 PRO O    O -10.457 11.795  -0.955 1.00 . A A .  34 PRO O    1 1 
       17 25099 1 1   6 LYS C    C  -9.550 15.504  -1.381 1.00 . A A .  35 LYS C    1 1 
       17 25100 1 1   6 LYS CA   C  -9.404 14.300  -0.463 1.00 . A A .  35 LYS CA   1 1 
       17 25101 1 1   6 LYS CB   C  -8.626 14.681   0.798 1.00 . A A .  35 LYS CB   1 1 
       17 25102 1 1   6 LYS CD   C  -8.775 15.378   3.207 1.00 . A A .  35 LYS CD   1 1 
       17 25103 1 1   6 LYS CE   C  -9.562 16.597   3.657 1.00 . A A .  35 LYS CE   1 1 
       17 25104 1 1   6 LYS CG   C  -9.469 14.659   2.061 1.00 . A A .  35 LYS CG   1 1 
       17 25105 1 1   6 LYS H    H  -7.811 13.356  -1.482 1.00 . A A .  35 LYS H    1 1 
       17 25106 1 1   6 LYS HA   H -10.387 13.954  -0.180 1.00 . A A .  35 LYS HA   1 1 
       17 25107 1 1   6 LYS HB2  H  -7.807 13.988   0.923 1.00 . A A .  35 LYS HB2  1 1 
       17 25108 1 1   6 LYS HB3  H  -8.226 15.678   0.674 1.00 . A A .  35 LYS HB3  1 1 
       17 25109 1 1   6 LYS HD2  H  -8.677 14.697   4.040 1.00 . A A .  35 LYS HD2  1 1 
       17 25110 1 1   6 LYS HD3  H  -7.795 15.694   2.880 1.00 . A A .  35 LYS HD3  1 1 
       17 25111 1 1   6 LYS HE2  H -10.535 16.575   3.185 1.00 . A A .  35 LYS HE2  1 1 
       17 25112 1 1   6 LYS HE3  H  -9.683 16.555   4.728 1.00 . A A .  35 LYS HE3  1 1 
       17 25113 1 1   6 LYS HG2  H -10.409 15.149   1.862 1.00 . A A .  35 LYS HG2  1 1 
       17 25114 1 1   6 LYS HG3  H  -9.647 13.633   2.347 1.00 . A A .  35 LYS HG3  1 1 
       17 25115 1 1   6 LYS HZ1  H  -8.969 18.559   4.070 1.00 . A A .  35 LYS HZ1  1 1 
       17 25116 1 1   6 LYS HZ2  H  -9.296 18.269   2.428 1.00 . A A .  35 LYS HZ2  1 1 
       17 25117 1 1   6 LYS HZ3  H  -7.862 17.687   3.123 1.00 . A A .  35 LYS HZ3  1 1 
       17 25118 1 1   6 LYS N    N  -8.732 13.218  -1.163 1.00 . A A .  35 LYS N    1 1 
       17 25119 1 1   6 LYS NZ   N  -8.875 17.865   3.295 1.00 . A A .  35 LYS NZ   1 1 
       17 25120 1 1   6 LYS O    O  -8.628 16.312  -1.518 1.00 . A A .  35 LYS O    1 1 
       17 25121 1 1   7 ALA C    C -12.139 17.534  -2.456 1.00 . A A .  36 ALA C    1 1 
       17 25122 1 1   7 ALA CA   C -10.973 16.690  -2.947 1.00 . A A .  36 ALA CA   1 1 
       17 25123 1 1   7 ALA CB   C -11.261 16.136  -4.334 1.00 . A A .  36 ALA CB   1 1 
       17 25124 1 1   7 ALA H    H -11.409 14.944  -1.843 1.00 . A A .  36 ALA H    1 1 
       17 25125 1 1   7 ALA HA   H -10.090 17.310  -3.005 1.00 . A A .  36 ALA HA   1 1 
       17 25126 1 1   7 ALA HB1  H -10.392 16.267  -4.961 1.00 . A A .  36 ALA HB1  1 1 
       17 25127 1 1   7 ALA HB2  H -11.496 15.086  -4.260 1.00 . A A .  36 ALA HB2  1 1 
       17 25128 1 1   7 ALA HB3  H -12.099 16.664  -4.766 1.00 . A A .  36 ALA HB3  1 1 
       17 25129 1 1   7 ALA N    N -10.705 15.609  -2.016 1.00 . A A .  36 ALA N    1 1 
       17 25130 1 1   7 ALA O    O -12.966 17.072  -1.669 1.00 . A A .  36 ALA O    1 1 
       17 25131 1 1   8 GLU C    C -14.002 20.219  -3.720 1.00 . A A .  37 GLU C    1 1 
       17 25132 1 1   8 GLU CA   C -13.258 19.677  -2.506 1.00 . A A .  37 GLU CA   1 1 
       17 25133 1 1   8 GLU CB   C -12.682 20.833  -1.689 1.00 . A A .  37 GLU CB   1 1 
       17 25134 1 1   8 GLU CD   C -13.012 20.721   0.812 1.00 . A A .  37 GLU CD   1 1 
       17 25135 1 1   8 GLU CG   C -13.550 21.231  -0.507 1.00 . A A .  37 GLU CG   1 1 
       17 25136 1 1   8 GLU H    H -11.517 19.088  -3.548 1.00 . A A .  37 GLU H    1 1 
       17 25137 1 1   8 GLU HA   H -13.950 19.123  -1.889 1.00 . A A .  37 GLU HA   1 1 
       17 25138 1 1   8 GLU HB2  H -11.709 20.546  -1.319 1.00 . A A .  37 GLU HB2  1 1 
       17 25139 1 1   8 GLU HB3  H -12.575 21.694  -2.333 1.00 . A A .  37 GLU HB3  1 1 
       17 25140 1 1   8 GLU HG2  H -13.604 22.306  -0.463 1.00 . A A .  37 GLU HG2  1 1 
       17 25141 1 1   8 GLU HG3  H -14.540 20.826  -0.656 1.00 . A A .  37 GLU HG3  1 1 
       17 25142 1 1   8 GLU N    N -12.201 18.773  -2.915 1.00 . A A .  37 GLU N    1 1 
       17 25143 1 1   8 GLU O    O -13.396 20.824  -4.610 1.00 . A A .  37 GLU O    1 1 
       17 25144 1 1   8 GLU OE1  O -11.834 20.987   1.123 1.00 . A A .  37 GLU OE1  1 1 
       17 25145 1 1   8 GLU OE2  O -13.769 20.059   1.552 1.00 . A A .  37 GLU OE2  1 1 
       17 25146 1 1   9 PRO C    C -16.306 22.057  -4.671 1.00 . A A .  38 PRO C    1 1 
       17 25147 1 1   9 PRO CA   C -16.175 20.546  -4.828 1.00 . A A .  38 PRO CA   1 1 
       17 25148 1 1   9 PRO CB   C -17.535 19.864  -4.607 1.00 . A A .  38 PRO CB   1 1 
       17 25149 1 1   9 PRO CD   C -16.073 19.115  -2.871 1.00 . A A .  38 PRO CD   1 1 
       17 25150 1 1   9 PRO CG   C -17.260 18.714  -3.697 1.00 . A A .  38 PRO CG   1 1 
       17 25151 1 1   9 PRO HA   H -15.806 20.316  -5.818 1.00 . A A .  38 PRO HA   1 1 
       17 25152 1 1   9 PRO HB2  H -18.220 20.565  -4.154 1.00 . A A .  38 PRO HB2  1 1 
       17 25153 1 1   9 PRO HB3  H -17.930 19.530  -5.554 1.00 . A A .  38 PRO HB3  1 1 
       17 25154 1 1   9 PRO HD2  H -16.389 19.662  -1.995 1.00 . A A .  38 PRO HD2  1 1 
       17 25155 1 1   9 PRO HD3  H -15.494 18.247  -2.591 1.00 . A A .  38 PRO HD3  1 1 
       17 25156 1 1   9 PRO HG2  H -18.116 18.535  -3.062 1.00 . A A .  38 PRO HG2  1 1 
       17 25157 1 1   9 PRO HG3  H -17.033 17.832  -4.276 1.00 . A A .  38 PRO HG3  1 1 
       17 25158 1 1   9 PRO N    N -15.318 19.977  -3.789 1.00 . A A .  38 PRO N    1 1 
       17 25159 1 1   9 PRO O    O -16.401 22.565  -3.553 1.00 . A A .  38 PRO O    1 1 
       17 25160 1 1  10 ALA C    C -17.721 24.720  -6.250 1.00 . A A .  39 ALA C    1 1 
       17 25161 1 1  10 ALA CA   C -16.372 24.225  -5.744 1.00 . A A .  39 ALA CA   1 1 
       17 25162 1 1  10 ALA CB   C -15.244 24.830  -6.563 1.00 . A A .  39 ALA CB   1 1 
       17 25163 1 1  10 ALA H    H -16.243 22.315  -6.651 1.00 . A A .  39 ALA H    1 1 
       17 25164 1 1  10 ALA HA   H -16.245 24.536  -4.717 1.00 . A A .  39 ALA HA   1 1 
       17 25165 1 1  10 ALA HB1  H -14.793 24.064  -7.175 1.00 . A A .  39 ALA HB1  1 1 
       17 25166 1 1  10 ALA HB2  H -15.638 25.612  -7.194 1.00 . A A .  39 ALA HB2  1 1 
       17 25167 1 1  10 ALA HB3  H -14.499 25.244  -5.899 1.00 . A A .  39 ALA HB3  1 1 
       17 25168 1 1  10 ALA N    N -16.297 22.773  -5.781 1.00 . A A .  39 ALA N    1 1 
       17 25169 1 1  10 ALA O    O -18.160 24.350  -7.342 1.00 . A A .  39 ALA O    1 1 
       17 25170 1 1  11 LYS C    C -19.495 27.644  -6.031 1.00 . A A .  40 LYS C    1 1 
       17 25171 1 1  11 LYS CA   C -19.648 26.140  -5.833 1.00 . A A .  40 LYS CA   1 1 
       17 25172 1 1  11 LYS CB   C -20.709 25.853  -4.771 1.00 . A A .  40 LYS CB   1 1 
       17 25173 1 1  11 LYS CD   C -23.106 26.614  -4.717 1.00 . A A .  40 LYS CD   1 1 
       17 25174 1 1  11 LYS CE   C -24.481 26.472  -5.352 1.00 . A A .  40 LYS CE   1 1 
       17 25175 1 1  11 LYS CG   C -22.103 25.662  -5.347 1.00 . A A .  40 LYS CG   1 1 
       17 25176 1 1  11 LYS H    H -17.981 25.785  -4.581 1.00 . A A .  40 LYS H    1 1 
       17 25177 1 1  11 LYS HA   H -19.955 25.695  -6.770 1.00 . A A .  40 LYS HA   1 1 
       17 25178 1 1  11 LYS HB2  H -20.437 24.952  -4.240 1.00 . A A .  40 LYS HB2  1 1 
       17 25179 1 1  11 LYS HB3  H -20.739 26.677  -4.074 1.00 . A A .  40 LYS HB3  1 1 
       17 25180 1 1  11 LYS HD2  H -23.182 26.394  -3.662 1.00 . A A .  40 LYS HD2  1 1 
       17 25181 1 1  11 LYS HD3  H -22.760 27.628  -4.852 1.00 . A A .  40 LYS HD3  1 1 
       17 25182 1 1  11 LYS HE2  H -24.830 27.450  -5.647 1.00 . A A .  40 LYS HE2  1 1 
       17 25183 1 1  11 LYS HE3  H -24.397 25.841  -6.225 1.00 . A A .  40 LYS HE3  1 1 
       17 25184 1 1  11 LYS HG2  H -22.068 25.843  -6.411 1.00 . A A .  40 LYS HG2  1 1 
       17 25185 1 1  11 LYS HG3  H -22.419 24.646  -5.164 1.00 . A A .  40 LYS HG3  1 1 
       17 25186 1 1  11 LYS HZ1  H -25.045 25.050  -3.926 1.00 . A A .  40 LYS HZ1  1 1 
       17 25187 1 1  11 LYS HZ2  H -26.309 25.552  -4.937 1.00 . A A .  40 LYS HZ2  1 1 
       17 25188 1 1  11 LYS HZ3  H -25.758 26.575  -3.702 1.00 . A A .  40 LYS HZ3  1 1 
       17 25189 1 1  11 LYS N    N -18.373 25.552  -5.452 1.00 . A A .  40 LYS N    1 1 
       17 25190 1 1  11 LYS NZ   N -25.465 25.870  -4.414 1.00 . A A .  40 LYS NZ   1 1 
       17 25191 1 1  11 LYS O    O -19.449 28.405  -5.065 1.00 . A A .  40 LYS O    1 1 
       17 25192 1 1  12 PRO C    C -20.449 30.338  -7.414 1.00 . A A .  41 PRO C    1 1 
       17 25193 1 1  12 PRO CA   C -19.192 29.497  -7.621 1.00 . A A .  41 PRO CA   1 1 
       17 25194 1 1  12 PRO CB   C -18.808 29.463  -9.101 1.00 . A A .  41 PRO CB   1 1 
       17 25195 1 1  12 PRO CD   C -19.460 27.241  -8.498 1.00 . A A .  41 PRO CD   1 1 
       17 25196 1 1  12 PRO CG   C -19.459 28.233  -9.631 1.00 . A A .  41 PRO CG   1 1 
       17 25197 1 1  12 PRO HA   H -18.381 29.923  -7.048 1.00 . A A .  41 PRO HA   1 1 
       17 25198 1 1  12 PRO HB2  H -19.177 30.352  -9.592 1.00 . A A .  41 PRO HB2  1 1 
       17 25199 1 1  12 PRO HB3  H -17.733 29.413  -9.196 1.00 . A A .  41 PRO HB3  1 1 
       17 25200 1 1  12 PRO HD2  H -20.370 26.661  -8.506 1.00 . A A .  41 PRO HD2  1 1 
       17 25201 1 1  12 PRO HD3  H -18.599 26.594  -8.563 1.00 . A A .  41 PRO HD3  1 1 
       17 25202 1 1  12 PRO HG2  H -20.472 28.456  -9.934 1.00 . A A .  41 PRO HG2  1 1 
       17 25203 1 1  12 PRO HG3  H -18.893 27.846 -10.465 1.00 . A A .  41 PRO HG3  1 1 
       17 25204 1 1  12 PRO N    N -19.393 28.085  -7.292 1.00 . A A .  41 PRO N    1 1 
       17 25205 1 1  12 PRO O    O -21.512 30.041  -7.961 1.00 . A A .  41 PRO O    1 1 
       17 25206 1 1  13 LYS C    C -21.152 33.599  -7.200 1.00 . A A .  42 LYS C    1 1 
       17 25207 1 1  13 LYS CA   C -21.410 32.325  -6.402 1.00 . A A .  42 LYS CA   1 1 
       17 25208 1 1  13 LYS CB   C -21.561 32.660  -4.917 1.00 . A A .  42 LYS CB   1 1 
       17 25209 1 1  13 LYS CD   C -21.761 31.801  -2.561 1.00 . A A .  42 LYS CD   1 1 
       17 25210 1 1  13 LYS CE   C -20.359 31.621  -1.996 1.00 . A A .  42 LYS CE   1 1 
       17 25211 1 1  13 LYS CG   C -21.822 31.445  -4.038 1.00 . A A .  42 LYS CG   1 1 
       17 25212 1 1  13 LYS H    H -19.471 31.519  -6.134 1.00 . A A .  42 LYS H    1 1 
       17 25213 1 1  13 LYS HA   H -22.322 31.866  -6.756 1.00 . A A .  42 LYS HA   1 1 
       17 25214 1 1  13 LYS HB2  H -20.653 33.138  -4.572 1.00 . A A .  42 LYS HB2  1 1 
       17 25215 1 1  13 LYS HB3  H -22.385 33.347  -4.799 1.00 . A A .  42 LYS HB3  1 1 
       17 25216 1 1  13 LYS HD2  H -22.057 32.832  -2.438 1.00 . A A .  42 LYS HD2  1 1 
       17 25217 1 1  13 LYS HD3  H -22.444 31.164  -2.018 1.00 . A A .  42 LYS HD3  1 1 
       17 25218 1 1  13 LYS HE2  H -19.981 30.657  -2.303 1.00 . A A .  42 LYS HE2  1 1 
       17 25219 1 1  13 LYS HE3  H -19.721 32.400  -2.390 1.00 . A A .  42 LYS HE3  1 1 
       17 25220 1 1  13 LYS HG2  H -22.803 31.055  -4.264 1.00 . A A .  42 LYS HG2  1 1 
       17 25221 1 1  13 LYS HG3  H -21.076 30.694  -4.250 1.00 . A A .  42 LYS HG3  1 1 
       17 25222 1 1  13 LYS HZ1  H -19.441 32.083  -0.174 1.00 . A A .  42 LYS HZ1  1 1 
       17 25223 1 1  13 LYS HZ2  H -20.474 30.741  -0.102 1.00 . A A .  42 LYS HZ2  1 1 
       17 25224 1 1  13 LYS HZ3  H -21.123 32.304  -0.175 1.00 . A A .  42 LYS HZ3  1 1 
       17 25225 1 1  13 LYS N    N -20.322 31.382  -6.609 1.00 . A A .  42 LYS N    1 1 
       17 25226 1 1  13 LYS NZ   N -20.349 31.693  -0.511 1.00 . A A .  42 LYS NZ   1 1 
       17 25227 1 1  13 LYS O    O -20.006 34.034  -7.334 1.00 . A A .  42 LYS O    1 1 
       17 25228 1 1  14 ALA C    C -21.802 36.608  -7.644 1.00 . A A .  43 ALA C    1 1 
       17 25229 1 1  14 ALA CA   C -22.098 35.401  -8.530 1.00 . A A .  43 ALA CA   1 1 
       17 25230 1 1  14 ALA CB   C -23.370 35.634  -9.333 1.00 . A A .  43 ALA CB   1 1 
       17 25231 1 1  14 ALA H    H -23.102 33.796  -7.584 1.00 . A A .  43 ALA H    1 1 
       17 25232 1 1  14 ALA HA   H -21.282 35.267  -9.225 1.00 . A A .  43 ALA HA   1 1 
       17 25233 1 1  14 ALA HB1  H -23.123 35.731 -10.380 1.00 . A A .  43 ALA HB1  1 1 
       17 25234 1 1  14 ALA HB2  H -24.039 34.798  -9.197 1.00 . A A .  43 ALA HB2  1 1 
       17 25235 1 1  14 ALA HB3  H -23.849 36.539  -8.989 1.00 . A A .  43 ALA HB3  1 1 
       17 25236 1 1  14 ALA N    N -22.215 34.186  -7.733 1.00 . A A .  43 ALA N    1 1 
       17 25237 1 1  14 ALA O    O -22.447 36.795  -6.609 1.00 . A A .  43 ALA O    1 1 
       17 25238 1 1  15 PRO C    C -21.469 39.755  -7.383 1.00 . A A .  44 PRO C    1 1 
       17 25239 1 1  15 PRO CA   C -20.437 38.632  -7.282 1.00 . A A .  44 PRO CA   1 1 
       17 25240 1 1  15 PRO CB   C -19.121 39.054  -7.938 1.00 . A A .  44 PRO CB   1 1 
       17 25241 1 1  15 PRO CD   C -20.017 37.275  -9.264 1.00 . A A .  44 PRO CD   1 1 
       17 25242 1 1  15 PRO CG   C -19.217 38.548  -9.335 1.00 . A A .  44 PRO CG   1 1 
       17 25243 1 1  15 PRO HA   H -20.265 38.398  -6.242 1.00 . A A .  44 PRO HA   1 1 
       17 25244 1 1  15 PRO HB2  H -19.032 40.131  -7.910 1.00 . A A .  44 PRO HB2  1 1 
       17 25245 1 1  15 PRO HB3  H -18.291 38.606  -7.412 1.00 . A A .  44 PRO HB3  1 1 
       17 25246 1 1  15 PRO HD2  H -20.651 37.180 -10.134 1.00 . A A .  44 PRO HD2  1 1 
       17 25247 1 1  15 PRO HD3  H -19.361 36.422  -9.180 1.00 . A A .  44 PRO HD3  1 1 
       17 25248 1 1  15 PRO HG2  H -19.724 39.275  -9.951 1.00 . A A .  44 PRO HG2  1 1 
       17 25249 1 1  15 PRO HG3  H -18.229 38.350  -9.722 1.00 . A A .  44 PRO HG3  1 1 
       17 25250 1 1  15 PRO N    N -20.824 37.439  -8.042 1.00 . A A .  44 PRO N    1 1 
       17 25251 1 1  15 PRO O    O -22.493 39.619  -8.060 1.00 . A A .  44 PRO O    1 1 
       17 25252 1 1  16 ARG C    C -21.574 43.138  -7.566 1.00 . A A .  45 ARG C    1 1 
       17 25253 1 1  16 ARG CA   C -22.103 42.000  -6.697 1.00 . A A .  45 ARG CA   1 1 
       17 25254 1 1  16 ARG CB   C -22.301 42.489  -5.263 1.00 . A A .  45 ARG CB   1 1 
       17 25255 1 1  16 ARG CD   C -23.771 43.730  -3.649 1.00 . A A .  45 ARG CD   1 1 
       17 25256 1 1  16 ARG CG   C -23.703 43.000  -4.981 1.00 . A A .  45 ARG CG   1 1 
       17 25257 1 1  16 ARG CZ   C -25.217 45.727  -3.518 1.00 . A A .  45 ARG CZ   1 1 
       17 25258 1 1  16 ARG H    H -20.348 40.916  -6.203 1.00 . A A .  45 ARG H    1 1 
       17 25259 1 1  16 ARG HA   H -23.052 41.671  -7.091 1.00 . A A .  45 ARG HA   1 1 
       17 25260 1 1  16 ARG HB2  H -22.098 41.672  -4.588 1.00 . A A .  45 ARG HB2  1 1 
       17 25261 1 1  16 ARG HB3  H -21.603 43.289  -5.069 1.00 . A A .  45 ARG HB3  1 1 
       17 25262 1 1  16 ARG HD2  H -23.634 43.011  -2.855 1.00 . A A .  45 ARG HD2  1 1 
       17 25263 1 1  16 ARG HD3  H -22.980 44.463  -3.612 1.00 . A A .  45 ARG HD3  1 1 
       17 25264 1 1  16 ARG HE   H -25.841 43.833  -3.279 1.00 . A A .  45 ARG HE   1 1 
       17 25265 1 1  16 ARG HG2  H -23.997 43.677  -5.768 1.00 . A A .  45 ARG HG2  1 1 
       17 25266 1 1  16 ARG HG3  H -24.380 42.159  -4.955 1.00 . A A .  45 ARG HG3  1 1 
       17 25267 1 1  16 ARG HH11 H -23.258 46.128  -3.862 1.00 . A A .  45 ARG HH11 1 1 
       17 25268 1 1  16 ARG HH12 H -24.300 47.521  -3.786 1.00 . A A .  45 ARG HH12 1 1 
       17 25269 1 1  16 ARG HH21 H -27.214 45.661  -3.155 1.00 . A A .  45 ARG HH21 1 1 
       17 25270 1 1  16 ARG HH22 H -26.548 47.256  -3.397 1.00 . A A .  45 ARG HH22 1 1 
       17 25271 1 1  16 ARG N    N -21.191 40.862  -6.711 1.00 . A A .  45 ARG N    1 1 
       17 25272 1 1  16 ARG NE   N -25.053 44.405  -3.458 1.00 . A A .  45 ARG NE   1 1 
       17 25273 1 1  16 ARG NH1  N -24.176 46.519  -3.739 1.00 . A A .  45 ARG NH1  1 1 
       17 25274 1 1  16 ARG NH2  N -26.418 46.256  -3.342 1.00 . A A .  45 ARG NH2  1 1 
       17 25275 1 1  16 ARG O    O -20.364 43.360  -7.644 1.00 . A A .  45 ARG O    1 1 
       17 25276 1 1  17 ALA C    C -23.108 46.127  -8.901 1.00 . A A .  46 ALA C    1 1 
       17 25277 1 1  17 ALA CA   C -22.118 44.976  -9.066 1.00 . A A .  46 ALA CA   1 1 
       17 25278 1 1  17 ALA CB   C -22.058 44.540 -10.520 1.00 . A A .  46 ALA CB   1 1 
       17 25279 1 1  17 ALA H    H -23.440 43.612  -8.129 1.00 . A A .  46 ALA H    1 1 
       17 25280 1 1  17 ALA HA   H -21.133 45.313  -8.772 1.00 . A A .  46 ALA HA   1 1 
       17 25281 1 1  17 ALA HB1  H -22.933 44.897 -11.039 1.00 . A A .  46 ALA HB1  1 1 
       17 25282 1 1  17 ALA HB2  H -21.171 44.951 -10.983 1.00 . A A .  46 ALA HB2  1 1 
       17 25283 1 1  17 ALA HB3  H -22.023 43.461 -10.569 1.00 . A A .  46 ALA HB3  1 1 
       17 25284 1 1  17 ALA N    N -22.485 43.851  -8.218 1.00 . A A .  46 ALA N    1 1 
       17 25285 1 1  17 ALA O    O -24.100 46.006  -8.178 1.00 . A A .  46 ALA O    1 1 
       17 25286 1 1  18 THR C    C -24.927 48.220 -10.419 1.00 . A A .  47 THR C    1 1 
       17 25287 1 1  18 THR CA   C -23.701 48.407  -9.523 1.00 . A A .  47 THR CA   1 1 
       17 25288 1 1  18 THR CB   C -22.939 49.669  -9.967 1.00 . A A .  47 THR CB   1 1 
       17 25289 1 1  18 THR CG2  C -23.057 50.770  -8.924 1.00 . A A .  47 THR CG2  1 1 
       17 25290 1 1  18 THR H    H -22.013 47.283 -10.107 1.00 . A A .  47 THR H    1 1 
       17 25291 1 1  18 THR HA   H -24.025 48.544  -8.503 1.00 . A A .  47 THR HA   1 1 
       17 25292 1 1  18 THR HB   H -23.370 50.025 -10.891 1.00 . A A .  47 THR HB   1 1 
       17 25293 1 1  18 THR HG1  H -20.997 49.955  -9.675 1.00 . A A .  47 THR HG1  1 1 
       17 25294 1 1  18 THR HG21 H -22.300 51.521  -9.103 1.00 . A A .  47 THR HG21 1 1 
       17 25295 1 1  18 THR HG22 H -22.920 50.349  -7.939 1.00 . A A .  47 THR HG22 1 1 
       17 25296 1 1  18 THR HG23 H -24.035 51.222  -8.989 1.00 . A A .  47 THR HG23 1 1 
       17 25297 1 1  18 THR N    N -22.831 47.240  -9.569 1.00 . A A .  47 THR N    1 1 
       17 25298 1 1  18 THR O    O -24.814 47.711 -11.538 1.00 . A A .  47 THR O    1 1 
       17 25299 1 1  18 THR OG1  O -21.554 49.348 -10.187 1.00 . A A .  47 THR OG1  1 1 
       17 25300 1 1  19 PRO C    C -27.398 49.429 -11.914 1.00 . A A .  48 PRO C    1 1 
       17 25301 1 1  19 PRO CA   C -27.356 48.488 -10.712 1.00 . A A .  48 PRO CA   1 1 
       17 25302 1 1  19 PRO CB   C -28.464 48.859  -9.713 1.00 . A A .  48 PRO CB   1 1 
       17 25303 1 1  19 PRO CD   C -26.343 49.267  -8.642 1.00 . A A .  48 PRO CD   1 1 
       17 25304 1 1  19 PRO CG   C -27.801 49.013  -8.381 1.00 . A A .  48 PRO CG   1 1 
       17 25305 1 1  19 PRO HA   H -27.496 47.472 -11.049 1.00 . A A .  48 PRO HA   1 1 
       17 25306 1 1  19 PRO HB2  H -28.930 49.782 -10.024 1.00 . A A .  48 PRO HB2  1 1 
       17 25307 1 1  19 PRO HB3  H -29.204 48.071  -9.692 1.00 . A A .  48 PRO HB3  1 1 
       17 25308 1 1  19 PRO HD2  H -26.148 50.328  -8.693 1.00 . A A .  48 PRO HD2  1 1 
       17 25309 1 1  19 PRO HD3  H -25.735 48.806  -7.877 1.00 . A A .  48 PRO HD3  1 1 
       17 25310 1 1  19 PRO HG2  H -28.235 49.855  -7.857 1.00 . A A .  48 PRO HG2  1 1 
       17 25311 1 1  19 PRO HG3  H -27.926 48.109  -7.803 1.00 . A A .  48 PRO HG3  1 1 
       17 25312 1 1  19 PRO N    N -26.116 48.631  -9.947 1.00 . A A .  48 PRO N    1 1 
       17 25313 1 1  19 PRO O    O -27.611 49.003 -13.049 1.00 . A A .  48 PRO O    1 1 
       17 25314 1 1  20 VAL C    C -25.947 52.525 -12.750 1.00 . A A .  49 VAL C    1 1 
       17 25315 1 1  20 VAL CA   C -27.253 51.735 -12.681 1.00 . A A .  49 VAL CA   1 1 
       17 25316 1 1  20 VAL CB   C -28.455 52.685 -12.429 1.00 . A A .  49 VAL CB   1 1 
       17 25317 1 1  20 VAL CG1  C -28.697 52.874 -10.941 1.00 . A A .  49 VAL CG1  1 1 
       17 25318 1 1  20 VAL CG2  C -28.269 54.031 -13.123 1.00 . A A .  49 VAL CG2  1 1 
       17 25319 1 1  20 VAL H    H -26.937 50.969 -10.738 1.00 . A A .  49 VAL H    1 1 
       17 25320 1 1  20 VAL HA   H -27.407 51.238 -13.629 1.00 . A A .  49 VAL HA   1 1 
       17 25321 1 1  20 VAL HB   H -29.335 52.220 -12.844 1.00 . A A .  49 VAL HB   1 1 
       17 25322 1 1  20 VAL HG11 H -27.922 53.501 -10.523 1.00 . A A .  49 VAL HG11 1 1 
       17 25323 1 1  20 VAL HG12 H -29.659 53.341 -10.789 1.00 . A A .  49 VAL HG12 1 1 
       17 25324 1 1  20 VAL HG13 H -28.684 51.912 -10.452 1.00 . A A .  49 VAL HG13 1 1 
       17 25325 1 1  20 VAL HG21 H -29.010 54.140 -13.901 1.00 . A A .  49 VAL HG21 1 1 
       17 25326 1 1  20 VAL HG22 H -28.385 54.828 -12.403 1.00 . A A .  49 VAL HG22 1 1 
       17 25327 1 1  20 VAL HG23 H -27.281 54.080 -13.557 1.00 . A A .  49 VAL HG23 1 1 
       17 25328 1 1  20 VAL N    N -27.175 50.709 -11.652 1.00 . A A .  49 VAL N    1 1 
       17 25329 1 1  20 VAL O    O -25.373 52.888 -11.721 1.00 . A A .  49 VAL O    1 1 
       17 25330 1 1  21 ARG C    C -24.484 54.798 -14.905 1.00 . A A .  50 ARG C    1 1 
       17 25331 1 1  21 ARG CA   C -24.228 53.483 -14.178 1.00 . A A .  50 ARG CA   1 1 
       17 25332 1 1  21 ARG CB   C -23.264 52.620 -14.990 1.00 . A A .  50 ARG CB   1 1 
       17 25333 1 1  21 ARG CD   C -20.875 51.872 -14.791 1.00 . A A .  50 ARG CD   1 1 
       17 25334 1 1  21 ARG CG   C -22.248 51.875 -14.141 1.00 . A A .  50 ARG CG   1 1 
       17 25335 1 1  21 ARG CZ   C -19.428 50.291 -16.003 1.00 . A A .  50 ARG CZ   1 1 
       17 25336 1 1  21 ARG H    H -25.990 52.461 -14.746 1.00 . A A .  50 ARG H    1 1 
       17 25337 1 1  21 ARG HA   H -23.790 53.691 -13.213 1.00 . A A .  50 ARG HA   1 1 
       17 25338 1 1  21 ARG HB2  H -23.835 51.892 -15.548 1.00 . A A .  50 ARG HB2  1 1 
       17 25339 1 1  21 ARG HB3  H -22.731 53.254 -15.682 1.00 . A A .  50 ARG HB3  1 1 
       17 25340 1 1  21 ARG HD2  H -20.899 52.524 -15.652 1.00 . A A .  50 ARG HD2  1 1 
       17 25341 1 1  21 ARG HD3  H -20.153 52.245 -14.080 1.00 . A A .  50 ARG HD3  1 1 
       17 25342 1 1  21 ARG HE   H -21.017 49.774 -14.905 1.00 . A A .  50 ARG HE   1 1 
       17 25343 1 1  21 ARG HG2  H -22.178 52.355 -13.176 1.00 . A A .  50 ARG HG2  1 1 
       17 25344 1 1  21 ARG HG3  H -22.579 50.855 -14.015 1.00 . A A .  50 ARG HG3  1 1 
       17 25345 1 1  21 ARG HH11 H -18.883 52.239 -16.174 1.00 . A A .  50 ARG HH11 1 1 
       17 25346 1 1  21 ARG HH12 H -17.889 51.112 -17.047 1.00 . A A .  50 ARG HH12 1 1 
       17 25347 1 1  21 ARG HH21 H -19.723 48.288 -16.018 1.00 . A A .  50 ARG HH21 1 1 
       17 25348 1 1  21 ARG HH22 H -18.339 48.843 -16.919 1.00 . A A .  50 ARG HH22 1 1 
       17 25349 1 1  21 ARG N    N -25.475 52.767 -13.963 1.00 . A A .  50 ARG N    1 1 
       17 25350 1 1  21 ARG NE   N -20.473 50.537 -15.220 1.00 . A A .  50 ARG NE   1 1 
       17 25351 1 1  21 ARG NH1  N -18.671 51.293 -16.440 1.00 . A A .  50 ARG NH1  1 1 
       17 25352 1 1  21 ARG NH2  N -19.144 49.043 -16.347 1.00 . A A .  50 ARG NH2  1 1 
       17 25353 1 1  21 ARG O    O -25.573 55.022 -15.431 1.00 . A A .  50 ARG O    1 1 
       17 25354 1 1  22 ILE C    C -22.784 56.973 -16.891 1.00 . A A .  51 ILE C    1 1 
       17 25355 1 1  22 ILE CA   C -23.597 56.950 -15.601 1.00 . A A .  51 ILE CA   1 1 
       17 25356 1 1  22 ILE CB   C -23.125 58.103 -14.687 1.00 . A A .  51 ILE CB   1 1 
       17 25357 1 1  22 ILE CD1  C -23.184 58.883 -12.261 1.00 . A A .  51 ILE CD1  1 1 
       17 25358 1 1  22 ILE CG1  C -23.844 58.044 -13.338 1.00 . A A .  51 ILE CG1  1 1 
       17 25359 1 1  22 ILE CG2  C -23.364 59.452 -15.357 1.00 . A A .  51 ILE CG2  1 1 
       17 25360 1 1  22 ILE H    H -22.624 55.415 -14.520 1.00 . A A .  51 ILE H    1 1 
       17 25361 1 1  22 ILE HA   H -24.639 57.109 -15.838 1.00 . A A .  51 ILE HA   1 1 
       17 25362 1 1  22 ILE HB   H -22.064 57.994 -14.526 1.00 . A A .  51 ILE HB   1 1 
       17 25363 1 1  22 ILE HD11 H -23.621 58.648 -11.303 1.00 . A A .  51 ILE HD11 1 1 
       17 25364 1 1  22 ILE HD12 H -22.125 58.671 -12.237 1.00 . A A .  51 ILE HD12 1 1 
       17 25365 1 1  22 ILE HD13 H -23.336 59.929 -12.481 1.00 . A A .  51 ILE HD13 1 1 
       17 25366 1 1  22 ILE HG12 H -24.855 58.402 -13.461 1.00 . A A .  51 ILE HG12 1 1 
       17 25367 1 1  22 ILE HG13 H -23.867 57.020 -12.995 1.00 . A A .  51 ILE HG13 1 1 
       17 25368 1 1  22 ILE HG21 H -23.718 59.296 -16.365 1.00 . A A .  51 ILE HG21 1 1 
       17 25369 1 1  22 ILE HG22 H -24.105 60.004 -14.797 1.00 . A A .  51 ILE HG22 1 1 
       17 25370 1 1  22 ILE HG23 H -22.441 60.010 -15.381 1.00 . A A .  51 ILE HG23 1 1 
       17 25371 1 1  22 ILE N    N -23.476 55.657 -14.940 1.00 . A A .  51 ILE N    1 1 
       17 25372 1 1  22 ILE O    O -21.601 56.631 -16.898 1.00 . A A .  51 ILE O    1 1 
       17 25373 1 1  23 TYR C    C -22.756 58.890 -19.771 1.00 . A A .  52 TYR C    1 1 
       17 25374 1 1  23 TYR CA   C -22.765 57.451 -19.273 1.00 . A A .  52 TYR CA   1 1 
       17 25375 1 1  23 TYR CB   C -23.477 56.553 -20.289 1.00 . A A .  52 TYR CB   1 1 
       17 25376 1 1  23 TYR CD1  C -23.778 54.327 -19.130 1.00 . A A .  52 TYR CD1  1 1 
       17 25377 1 1  23 TYR CD2  C -22.273 54.443 -20.972 1.00 . A A .  52 TYR CD2  1 1 
       17 25378 1 1  23 TYR CE1  C -23.498 52.985 -18.977 1.00 . A A .  52 TYR CE1  1 1 
       17 25379 1 1  23 TYR CE2  C -21.989 53.100 -20.825 1.00 . A A .  52 TYR CE2  1 1 
       17 25380 1 1  23 TYR CG   C -23.171 55.080 -20.127 1.00 . A A .  52 TYR CG   1 1 
       17 25381 1 1  23 TYR CZ   C -22.605 52.376 -19.827 1.00 . A A .  52 TYR CZ   1 1 
       17 25382 1 1  23 TYR H    H -24.367 57.644 -17.908 1.00 . A A .  52 TYR H    1 1 
       17 25383 1 1  23 TYR HA   H -21.747 57.112 -19.150 1.00 . A A .  52 TYR HA   1 1 
       17 25384 1 1  23 TYR HB2  H -24.543 56.681 -20.184 1.00 . A A .  52 TYR HB2  1 1 
       17 25385 1 1  23 TYR HB3  H -23.182 56.847 -21.286 1.00 . A A .  52 TYR HB3  1 1 
       17 25386 1 1  23 TYR HD1  H -24.481 54.807 -18.466 1.00 . A A .  52 TYR HD1  1 1 
       17 25387 1 1  23 TYR HD2  H -21.793 55.013 -21.754 1.00 . A A .  52 TYR HD2  1 1 
       17 25388 1 1  23 TYR HE1  H -23.981 52.417 -18.196 1.00 . A A .  52 TYR HE1  1 1 
       17 25389 1 1  23 TYR HE2  H -21.287 52.622 -21.493 1.00 . A A .  52 TYR HE2  1 1 
       17 25390 1 1  23 TYR HH   H -21.431 50.857 -20.005 1.00 . A A .  52 TYR HH   1 1 
       17 25391 1 1  23 TYR N    N -23.424 57.375 -17.978 1.00 . A A .  52 TYR N    1 1 
       17 25392 1 1  23 TYR O    O -23.807 59.498 -19.949 1.00 . A A .  52 TYR O    1 1 
       17 25393 1 1  23 TYR OH   O -22.325 51.038 -19.676 1.00 . A A .  52 TYR OH   1 1 
       17 25394 1 1  24 THR C    C -21.136 60.870 -21.930 1.00 . A A .  53 THR C    1 1 
       17 25395 1 1  24 THR CA   C -21.438 60.812 -20.433 1.00 . A A .  53 THR CA   1 1 
       17 25396 1 1  24 THR CB   C -20.336 61.552 -19.635 1.00 . A A .  53 THR CB   1 1 
       17 25397 1 1  24 THR CG2  C -18.943 61.161 -20.113 1.00 . A A .  53 THR CG2  1 1 
       17 25398 1 1  24 THR H    H -20.760 58.904 -19.803 1.00 . A A .  53 THR H    1 1 
       17 25399 1 1  24 THR HA   H -22.378 61.311 -20.250 1.00 . A A .  53 THR HA   1 1 
       17 25400 1 1  24 THR HB   H -20.428 61.271 -18.596 1.00 . A A .  53 THR HB   1 1 
       17 25401 1 1  24 THR HG1  H -21.222 63.158 -20.362 1.00 . A A .  53 THR HG1  1 1 
       17 25402 1 1  24 THR HG21 H -18.821 61.457 -21.143 1.00 . A A .  53 THR HG21 1 1 
       17 25403 1 1  24 THR HG22 H -18.820 60.088 -20.028 1.00 . A A .  53 THR HG22 1 1 
       17 25404 1 1  24 THR HG23 H -18.203 61.659 -19.507 1.00 . A A .  53 THR HG23 1 1 
       17 25405 1 1  24 THR N    N -21.570 59.435 -19.976 1.00 . A A .  53 THR N    1 1 
       17 25406 1 1  24 THR O    O -20.904 61.941 -22.490 1.00 . A A .  53 THR O    1 1 
       17 25407 1 1  24 THR OG1  O -20.502 62.970 -19.747 1.00 . A A .  53 THR OG1  1 1 
       17 25408 1 1  25 ASN C    C -22.014 59.108 -24.800 1.00 . A A .  54 ASN C    1 1 
       17 25409 1 1  25 ASN CA   C -20.839 59.642 -23.998 1.00 . A A .  54 ASN CA   1 1 
       17 25410 1 1  25 ASN CB   C -19.616 58.756 -24.226 1.00 . A A .  54 ASN CB   1 1 
       17 25411 1 1  25 ASN CG   C -18.875 59.116 -25.500 1.00 . A A .  54 ASN CG   1 1 
       17 25412 1 1  25 ASN H    H -21.412 58.900 -22.103 1.00 . A A .  54 ASN H    1 1 
       17 25413 1 1  25 ASN HA   H -20.616 60.641 -24.339 1.00 . A A .  54 ASN HA   1 1 
       17 25414 1 1  25 ASN HB2  H -18.939 58.867 -23.394 1.00 . A A .  54 ASN HB2  1 1 
       17 25415 1 1  25 ASN HB3  H -19.933 57.727 -24.294 1.00 . A A .  54 ASN HB3  1 1 
       17 25416 1 1  25 ASN HD21 H -17.250 58.164 -24.856 1.00 . A A .  54 ASN HD21 1 1 
       17 25417 1 1  25 ASN HD22 H -17.120 58.918 -26.413 1.00 . A A .  54 ASN HD22 1 1 
       17 25418 1 1  25 ASN N    N -21.162 59.717 -22.581 1.00 . A A .  54 ASN N    1 1 
       17 25419 1 1  25 ASN ND2  N -17.627 58.689 -25.601 1.00 . A A .  54 ASN ND2  1 1 
       17 25420 1 1  25 ASN O    O -22.385 57.940 -24.675 1.00 . A A .  54 ASN O    1 1 
       17 25421 1 1  25 ASN OD1  O -19.427 59.767 -26.389 1.00 . A A .  54 ASN OD1  1 1 
       17 25422 1 1  26 ALA C    C -23.278 58.563 -27.519 1.00 . A A .  55 ALA C    1 1 
       17 25423 1 1  26 ALA CA   C -23.712 59.587 -26.475 1.00 . A A .  55 ALA CA   1 1 
       17 25424 1 1  26 ALA CB   C -24.316 60.811 -27.142 1.00 . A A .  55 ALA CB   1 1 
       17 25425 1 1  26 ALA H    H -22.251 60.890 -25.673 1.00 . A A .  55 ALA H    1 1 
       17 25426 1 1  26 ALA HA   H -24.466 59.144 -25.843 1.00 . A A .  55 ALA HA   1 1 
       17 25427 1 1  26 ALA HB1  H -23.573 61.594 -27.201 1.00 . A A .  55 ALA HB1  1 1 
       17 25428 1 1  26 ALA HB2  H -24.647 60.553 -28.138 1.00 . A A .  55 ALA HB2  1 1 
       17 25429 1 1  26 ALA HB3  H -25.158 61.157 -26.562 1.00 . A A .  55 ALA HB3  1 1 
       17 25430 1 1  26 ALA N    N -22.589 59.969 -25.628 1.00 . A A .  55 ALA N    1 1 
       17 25431 1 1  26 ALA O    O -24.084 57.752 -27.978 1.00 . A A .  55 ALA O    1 1 
       17 25432 1 1  27 GLU C    C -21.607 56.217 -28.375 1.00 . A A .  56 GLU C    1 1 
       17 25433 1 1  27 GLU CA   C -21.423 57.658 -28.835 1.00 . A A .  56 GLU CA   1 1 
       17 25434 1 1  27 GLU CB   C -19.937 57.937 -29.033 1.00 . A A .  56 GLU CB   1 1 
       17 25435 1 1  27 GLU CD   C -18.146 59.122 -30.349 1.00 . A A .  56 GLU CD   1 1 
       17 25436 1 1  27 GLU CG   C -19.626 58.821 -30.227 1.00 . A A .  56 GLU CG   1 1 
       17 25437 1 1  27 GLU H    H -21.406 59.267 -27.461 1.00 . A A .  56 GLU H    1 1 
       17 25438 1 1  27 GLU HA   H -21.939 57.795 -29.775 1.00 . A A .  56 GLU HA   1 1 
       17 25439 1 1  27 GLU HB2  H -19.552 58.422 -28.148 1.00 . A A .  56 GLU HB2  1 1 
       17 25440 1 1  27 GLU HB3  H -19.422 56.998 -29.168 1.00 . A A .  56 GLU HB3  1 1 
       17 25441 1 1  27 GLU HG2  H -19.953 58.319 -31.127 1.00 . A A .  56 GLU HG2  1 1 
       17 25442 1 1  27 GLU HG3  H -20.162 59.752 -30.120 1.00 . A A .  56 GLU HG3  1 1 
       17 25443 1 1  27 GLU N    N -21.991 58.592 -27.867 1.00 . A A .  56 GLU N    1 1 
       17 25444 1 1  27 GLU O    O -21.770 55.303 -29.188 1.00 . A A .  56 GLU O    1 1 
       17 25445 1 1  27 GLU OE1  O -17.331 58.340 -29.816 1.00 . A A .  56 GLU OE1  1 1 
       17 25446 1 1  27 GLU OE2  O -17.790 60.144 -30.974 1.00 . A A .  56 GLU OE2  1 1 
       17 25447 1 1  28 GLU C    C -23.217 54.274 -26.665 1.00 . A A .  57 GLU C    1 1 
       17 25448 1 1  28 GLU CA   C -21.765 54.699 -26.494 1.00 . A A .  57 GLU CA   1 1 
       17 25449 1 1  28 GLU CB   C -21.382 54.705 -25.013 1.00 . A A .  57 GLU CB   1 1 
       17 25450 1 1  28 GLU CD   C -19.432 54.758 -23.409 1.00 . A A .  57 GLU CD   1 1 
       17 25451 1 1  28 GLU CG   C -19.961 55.173 -24.764 1.00 . A A .  57 GLU CG   1 1 
       17 25452 1 1  28 GLU H    H -21.419 56.782 -26.466 1.00 . A A .  57 GLU H    1 1 
       17 25453 1 1  28 GLU HA   H -21.127 54.007 -27.023 1.00 . A A .  57 GLU HA   1 1 
       17 25454 1 1  28 GLU HB2  H -22.053 55.363 -24.480 1.00 . A A .  57 GLU HB2  1 1 
       17 25455 1 1  28 GLU HB3  H -21.483 53.704 -24.620 1.00 . A A .  57 GLU HB3  1 1 
       17 25456 1 1  28 GLU HG2  H -19.320 54.753 -25.524 1.00 . A A .  57 GLU HG2  1 1 
       17 25457 1 1  28 GLU HG3  H -19.936 56.251 -24.830 1.00 . A A .  57 GLU HG3  1 1 
       17 25458 1 1  28 GLU N    N -21.571 56.019 -27.064 1.00 . A A .  57 GLU N    1 1 
       17 25459 1 1  28 GLU O    O -23.505 53.180 -27.142 1.00 . A A .  57 GLU O    1 1 
       17 25460 1 1  28 GLU OE1  O -19.464 53.552 -23.097 1.00 . A A .  57 GLU OE1  1 1 
       17 25461 1 1  28 GLU OE2  O -18.959 55.636 -22.660 1.00 . A A .  57 GLU OE2  1 1 
       17 25462 1 1  29 LEU C    C -26.016 54.581 -27.790 1.00 . A A .  58 LEU C    1 1 
       17 25463 1 1  29 LEU CA   C -25.552 54.895 -26.369 1.00 . A A .  58 LEU CA   1 1 
       17 25464 1 1  29 LEU CB   C -26.343 56.080 -25.808 1.00 . A A .  58 LEU CB   1 1 
       17 25465 1 1  29 LEU CD1  C -27.257 54.635 -23.969 1.00 . A A .  58 LEU CD1  1 1 
       17 25466 1 1  29 LEU CD2  C -25.452 56.289 -23.469 1.00 . A A .  58 LEU CD2  1 1 
       17 25467 1 1  29 LEU CG   C -26.682 55.998 -24.315 1.00 . A A .  58 LEU CG   1 1 
       17 25468 1 1  29 LEU H    H -23.823 56.066 -26.035 1.00 . A A .  58 LEU H    1 1 
       17 25469 1 1  29 LEU HA   H -25.736 54.031 -25.750 1.00 . A A .  58 LEU HA   1 1 
       17 25470 1 1  29 LEU HB2  H -25.766 56.979 -25.974 1.00 . A A .  58 LEU HB2  1 1 
       17 25471 1 1  29 LEU HB3  H -27.268 56.163 -26.359 1.00 . A A .  58 LEU HB3  1 1 
       17 25472 1 1  29 LEU HD11 H -28.032 54.751 -23.227 1.00 . A A .  58 LEU HD11 1 1 
       17 25473 1 1  29 LEU HD12 H -27.675 54.184 -24.857 1.00 . A A .  58 LEU HD12 1 1 
       17 25474 1 1  29 LEU HD13 H -26.475 54.002 -23.577 1.00 . A A .  58 LEU HD13 1 1 
       17 25475 1 1  29 LEU HD21 H -24.949 55.362 -23.231 1.00 . A A .  58 LEU HD21 1 1 
       17 25476 1 1  29 LEU HD22 H -24.782 56.932 -24.018 1.00 . A A .  58 LEU HD22 1 1 
       17 25477 1 1  29 LEU HD23 H -25.753 56.779 -22.553 1.00 . A A .  58 LEU HD23 1 1 
       17 25478 1 1  29 LEU HG   H -27.430 56.742 -24.084 1.00 . A A .  58 LEU HG   1 1 
       17 25479 1 1  29 LEU N    N -24.124 55.177 -26.322 1.00 . A A .  58 LEU N    1 1 
       17 25480 1 1  29 LEU O    O -26.718 53.597 -28.014 1.00 . A A .  58 LEU O    1 1 
       17 25481 1 1  30 VAL C    C -25.461 53.965 -30.762 1.00 . A A .  59 VAL C    1 1 
       17 25482 1 1  30 VAL CA   C -26.043 55.231 -30.137 1.00 . A A .  59 VAL CA   1 1 
       17 25483 1 1  30 VAL CB   C -25.678 56.445 -31.024 1.00 . A A .  59 VAL CB   1 1 
       17 25484 1 1  30 VAL CG1  C -26.377 57.700 -30.533 1.00 . A A .  59 VAL CG1  1 1 
       17 25485 1 1  30 VAL CG2  C -24.172 56.656 -31.082 1.00 . A A .  59 VAL CG2  1 1 
       17 25486 1 1  30 VAL H    H -25.004 56.148 -28.525 1.00 . A A .  59 VAL H    1 1 
       17 25487 1 1  30 VAL HA   H -27.120 55.141 -30.129 1.00 . A A .  59 VAL HA   1 1 
       17 25488 1 1  30 VAL HB   H -26.025 56.244 -32.026 1.00 . A A .  59 VAL HB   1 1 
       17 25489 1 1  30 VAL HG11 H -27.041 58.065 -31.303 1.00 . A A .  59 VAL HG11 1 1 
       17 25490 1 1  30 VAL HG12 H -26.946 57.472 -29.644 1.00 . A A .  59 VAL HG12 1 1 
       17 25491 1 1  30 VAL HG13 H -25.639 58.455 -30.305 1.00 . A A .  59 VAL HG13 1 1 
       17 25492 1 1  30 VAL HG21 H -23.809 56.386 -32.063 1.00 . A A .  59 VAL HG21 1 1 
       17 25493 1 1  30 VAL HG22 H -23.949 57.695 -30.889 1.00 . A A .  59 VAL HG22 1 1 
       17 25494 1 1  30 VAL HG23 H -23.692 56.039 -30.337 1.00 . A A .  59 VAL HG23 1 1 
       17 25495 1 1  30 VAL N    N -25.607 55.404 -28.752 1.00 . A A .  59 VAL N    1 1 
       17 25496 1 1  30 VAL O    O -26.005 53.437 -31.731 1.00 . A A .  59 VAL O    1 1 
       17 25497 1 1  31 GLY C    C -24.024 51.023 -30.011 1.00 . A A .  60 GLY C    1 1 
       17 25498 1 1  31 GLY CA   C -23.715 52.302 -30.760 1.00 . A A .  60 GLY CA   1 1 
       17 25499 1 1  31 GLY H    H -24.033 53.854 -29.353 1.00 . A A .  60 GLY H    1 1 
       17 25500 1 1  31 GLY HA2  H -24.029 52.191 -31.787 1.00 . A A .  60 GLY HA2  1 1 
       17 25501 1 1  31 GLY HA3  H -22.649 52.467 -30.737 1.00 . A A .  60 GLY HA3  1 1 
       17 25502 1 1  31 GLY N    N -24.377 53.455 -30.185 1.00 . A A .  60 GLY N    1 1 
       17 25503 1 1  31 GLY O    O -23.409 49.987 -30.260 1.00 . A A .  60 GLY O    1 1 
       17 25504 1 1  32 LYS C    C -26.816 49.688 -28.236 1.00 . A A .  61 LYS C    1 1 
       17 25505 1 1  32 LYS CA   C -25.309 49.939 -28.263 1.00 . A A .  61 LYS CA   1 1 
       17 25506 1 1  32 LYS CB   C -24.776 50.165 -26.848 1.00 . A A .  61 LYS CB   1 1 
       17 25507 1 1  32 LYS CD   C -25.571 50.648 -24.526 1.00 . A A .  61 LYS CD   1 1 
       17 25508 1 1  32 LYS CE   C -24.289 51.159 -23.887 1.00 . A A .  61 LYS CE   1 1 
       17 25509 1 1  32 LYS CG   C -25.661 51.048 -25.984 1.00 . A A .  61 LYS CG   1 1 
       17 25510 1 1  32 LYS H    H -25.484 51.922 -28.983 1.00 . A A .  61 LYS H    1 1 
       17 25511 1 1  32 LYS HA   H -24.820 49.074 -28.683 1.00 . A A .  61 LYS HA   1 1 
       17 25512 1 1  32 LYS HB2  H -24.676 49.207 -26.355 1.00 . A A .  61 LYS HB2  1 1 
       17 25513 1 1  32 LYS HB3  H -23.802 50.627 -26.913 1.00 . A A .  61 LYS HB3  1 1 
       17 25514 1 1  32 LYS HD2  H -26.417 51.063 -23.997 1.00 . A A .  61 LYS HD2  1 1 
       17 25515 1 1  32 LYS HD3  H -25.596 49.571 -24.460 1.00 . A A .  61 LYS HD3  1 1 
       17 25516 1 1  32 LYS HE2  H -23.861 51.917 -24.525 1.00 . A A .  61 LYS HE2  1 1 
       17 25517 1 1  32 LYS HE3  H -24.527 51.591 -22.926 1.00 . A A .  61 LYS HE3  1 1 
       17 25518 1 1  32 LYS HG2  H -25.341 52.073 -26.087 1.00 . A A .  61 LYS HG2  1 1 
       17 25519 1 1  32 LYS HG3  H -26.686 50.950 -26.313 1.00 . A A .  61 LYS HG3  1 1 
       17 25520 1 1  32 LYS HZ1  H -23.412 49.336 -24.425 1.00 . A A .  61 LYS HZ1  1 1 
       17 25521 1 1  32 LYS HZ2  H -23.417 49.634 -22.757 1.00 . A A .  61 LYS HZ2  1 1 
       17 25522 1 1  32 LYS HZ3  H -22.324 50.458 -23.760 1.00 . A A .  61 LYS HZ3  1 1 
       17 25523 1 1  32 LYS N    N -24.982 51.086 -29.097 1.00 . A A .  61 LYS N    1 1 
       17 25524 1 1  32 LYS NZ   N -23.292 50.072 -23.695 1.00 . A A .  61 LYS NZ   1 1 
       17 25525 1 1  32 LYS O    O -27.606 50.604 -28.473 1.00 . A A .  61 LYS O    1 1 
       17 25526 1 1  33 PRO C    C -29.246 48.617 -26.541 1.00 . A A .  62 PRO C    1 1 
       17 25527 1 1  33 PRO CA   C -28.642 48.066 -27.829 1.00 . A A .  62 PRO CA   1 1 
       17 25528 1 1  33 PRO CB   C -28.628 46.530 -27.799 1.00 . A A .  62 PRO CB   1 1 
       17 25529 1 1  33 PRO CD   C -26.353 47.267 -27.817 1.00 . A A .  62 PRO CD   1 1 
       17 25530 1 1  33 PRO CG   C -27.247 46.132 -28.213 1.00 . A A .  62 PRO CG   1 1 
       17 25531 1 1  33 PRO HA   H -29.226 48.407 -28.672 1.00 . A A .  62 PRO HA   1 1 
       17 25532 1 1  33 PRO HB2  H -28.850 46.187 -26.798 1.00 . A A .  62 PRO HB2  1 1 
       17 25533 1 1  33 PRO HB3  H -29.370 46.150 -28.486 1.00 . A A .  62 PRO HB3  1 1 
       17 25534 1 1  33 PRO HD2  H -26.031 47.158 -26.793 1.00 . A A .  62 PRO HD2  1 1 
       17 25535 1 1  33 PRO HD3  H -25.502 47.331 -28.481 1.00 . A A .  62 PRO HD3  1 1 
       17 25536 1 1  33 PRO HG2  H -26.956 45.229 -27.699 1.00 . A A .  62 PRO HG2  1 1 
       17 25537 1 1  33 PRO HG3  H -27.212 45.984 -29.282 1.00 . A A .  62 PRO HG3  1 1 
       17 25538 1 1  33 PRO N    N -27.229 48.435 -27.973 1.00 . A A .  62 PRO N    1 1 
       17 25539 1 1  33 PRO O    O -29.156 47.997 -25.477 1.00 . A A .  62 PRO O    1 1 
       17 25540 1 1  34 PHE C    C -31.896 50.781 -25.704 1.00 . A A .  63 PHE C    1 1 
       17 25541 1 1  34 PHE CA   C -30.429 50.435 -25.471 1.00 . A A .  63 PHE CA   1 1 
       17 25542 1 1  34 PHE CB   C -29.625 51.697 -25.125 1.00 . A A .  63 PHE CB   1 1 
       17 25543 1 1  34 PHE CD1  C -29.738 53.032 -27.256 1.00 . A A .  63 PHE CD1  1 1 
       17 25544 1 1  34 PHE CD2  C -30.714 53.959 -25.285 1.00 . A A .  63 PHE CD2  1 1 
       17 25545 1 1  34 PHE CE1  C -30.116 54.151 -27.972 1.00 . A A .  63 PHE CE1  1 1 
       17 25546 1 1  34 PHE CE2  C -31.092 55.080 -25.996 1.00 . A A .  63 PHE CE2  1 1 
       17 25547 1 1  34 PHE CG   C -30.033 52.922 -25.905 1.00 . A A .  63 PHE CG   1 1 
       17 25548 1 1  34 PHE CZ   C -30.794 55.177 -27.341 1.00 . A A .  63 PHE CZ   1 1 
       17 25549 1 1  34 PHE H    H -29.934 50.218 -27.515 1.00 . A A .  63 PHE H    1 1 
       17 25550 1 1  34 PHE HA   H -30.363 49.744 -24.643 1.00 . A A .  63 PHE HA   1 1 
       17 25551 1 1  34 PHE HB2  H -29.752 51.918 -24.075 1.00 . A A .  63 PHE HB2  1 1 
       17 25552 1 1  34 PHE HB3  H -28.577 51.510 -25.321 1.00 . A A .  63 PHE HB3  1 1 
       17 25553 1 1  34 PHE HD1  H -29.210 52.229 -27.749 1.00 . A A .  63 PHE HD1  1 1 
       17 25554 1 1  34 PHE HD2  H -30.948 53.885 -24.231 1.00 . A A .  63 PHE HD2  1 1 
       17 25555 1 1  34 PHE HE1  H -29.880 54.225 -29.023 1.00 . A A .  63 PHE HE1  1 1 
       17 25556 1 1  34 PHE HE2  H -31.622 55.880 -25.501 1.00 . A A .  63 PHE HE2  1 1 
       17 25557 1 1  34 PHE HZ   H -31.088 56.052 -27.898 1.00 . A A .  63 PHE HZ   1 1 
       17 25558 1 1  34 PHE N    N -29.859 49.784 -26.636 1.00 . A A .  63 PHE N    1 1 
       17 25559 1 1  34 PHE O    O -32.340 50.928 -26.845 1.00 . A A .  63 PHE O    1 1 
       17 25560 1 1  35 ARG C    C -34.133 52.739 -24.166 1.00 . A A .  64 ARG C    1 1 
       17 25561 1 1  35 ARG CA   C -34.026 51.308 -24.672 1.00 . A A .  64 ARG CA   1 1 
       17 25562 1 1  35 ARG CB   C -34.905 50.374 -23.821 1.00 . A A .  64 ARG CB   1 1 
       17 25563 1 1  35 ARG CD   C -37.430 50.442 -23.610 1.00 . A A .  64 ARG CD   1 1 
       17 25564 1 1  35 ARG CG   C -36.106 51.061 -23.176 1.00 . A A .  64 ARG CG   1 1 
       17 25565 1 1  35 ARG CZ   C -37.615 51.106 -25.984 1.00 . A A .  64 ARG CZ   1 1 
       17 25566 1 1  35 ARG H    H -32.242 50.672 -23.746 1.00 . A A .  64 ARG H    1 1 
       17 25567 1 1  35 ARG HA   H -34.354 51.270 -25.699 1.00 . A A .  64 ARG HA   1 1 
       17 25568 1 1  35 ARG HB2  H -35.270 49.575 -24.444 1.00 . A A .  64 ARG HB2  1 1 
       17 25569 1 1  35 ARG HB3  H -34.298 49.952 -23.034 1.00 . A A .  64 ARG HB3  1 1 
       17 25570 1 1  35 ARG HD2  H -37.570 49.513 -23.075 1.00 . A A .  64 ARG HD2  1 1 
       17 25571 1 1  35 ARG HD3  H -38.230 51.122 -23.357 1.00 . A A .  64 ARG HD3  1 1 
       17 25572 1 1  35 ARG HE   H -37.374 49.224 -25.326 1.00 . A A .  64 ARG HE   1 1 
       17 25573 1 1  35 ARG HG2  H -36.020 50.977 -22.104 1.00 . A A .  64 ARG HG2  1 1 
       17 25574 1 1  35 ARG HG3  H -36.103 52.104 -23.456 1.00 . A A .  64 ARG HG3  1 1 
       17 25575 1 1  35 ARG HH11 H -37.785 52.646 -24.677 1.00 . A A .  64 ARG HH11 1 1 
       17 25576 1 1  35 ARG HH12 H -37.833 53.094 -26.352 1.00 . A A .  64 ARG HH12 1 1 
       17 25577 1 1  35 ARG HH21 H -37.522 49.792 -27.528 1.00 . A A .  64 ARG HH21 1 1 
       17 25578 1 1  35 ARG HH22 H -37.734 51.458 -27.982 1.00 . A A .  64 ARG HH22 1 1 
       17 25579 1 1  35 ARG N    N -32.639 50.886 -24.620 1.00 . A A .  64 ARG N    1 1 
       17 25580 1 1  35 ARG NE   N -37.472 50.170 -25.046 1.00 . A A .  64 ARG NE   1 1 
       17 25581 1 1  35 ARG NH1  N -37.766 52.381 -25.642 1.00 . A A .  64 ARG NH1  1 1 
       17 25582 1 1  35 ARG NH2  N -37.623 50.759 -27.265 1.00 . A A .  64 ARG NH2  1 1 
       17 25583 1 1  35 ARG O    O -33.691 53.042 -23.052 1.00 . A A .  64 ARG O    1 1 
       17 25584 1 1  36 ASP C    C -36.074 55.047 -23.570 1.00 . A A .  65 ASP C    1 1 
       17 25585 1 1  36 ASP CA   C -34.912 54.995 -24.553 1.00 . A A .  65 ASP CA   1 1 
       17 25586 1 1  36 ASP CB   C -35.126 55.946 -25.742 1.00 . A A .  65 ASP CB   1 1 
       17 25587 1 1  36 ASP CG   C -36.262 55.562 -26.675 1.00 . A A .  65 ASP CG   1 1 
       17 25588 1 1  36 ASP H    H -34.983 53.345 -25.879 1.00 . A A .  65 ASP H    1 1 
       17 25589 1 1  36 ASP HA   H -34.020 55.303 -24.025 1.00 . A A .  65 ASP HA   1 1 
       17 25590 1 1  36 ASP HB2  H -35.335 56.933 -25.358 1.00 . A A .  65 ASP HB2  1 1 
       17 25591 1 1  36 ASP HB3  H -34.214 55.985 -26.320 1.00 . A A .  65 ASP HB3  1 1 
       17 25592 1 1  36 ASP N    N -34.696 53.621 -24.979 1.00 . A A .  65 ASP N    1 1 
       17 25593 1 1  36 ASP O    O -37.238 55.198 -23.940 1.00 . A A .  65 ASP O    1 1 
       17 25594 1 1  36 ASP OD1  O -36.480 54.356 -26.911 1.00 . A A .  65 ASP OD1  1 1 
       17 25595 1 1  36 ASP OD2  O -36.922 56.478 -27.208 1.00 . A A .  65 ASP OD2  1 1 
       17 25596 1 1  37 LEU C    C -37.307 56.133 -20.910 1.00 . A A .  66 LEU C    1 1 
       17 25597 1 1  37 LEU CA   C -36.689 54.775 -21.233 1.00 . A A .  66 LEU CA   1 1 
       17 25598 1 1  37 LEU CB   C -35.982 54.197 -20.010 1.00 . A A .  66 LEU CB   1 1 
       17 25599 1 1  37 LEU CD1  C -36.944 51.890 -19.893 1.00 . A A .  66 LEU CD1  1 1 
       17 25600 1 1  37 LEU CD2  C -36.188 53.046 -17.811 1.00 . A A .  66 LEU CD2  1 1 
       17 25601 1 1  37 LEU CG   C -36.804 53.227 -19.185 1.00 . A A .  66 LEU CG   1 1 
       17 25602 1 1  37 LEU H    H -34.780 54.804 -22.085 1.00 . A A .  66 LEU H    1 1 
       17 25603 1 1  37 LEU HA   H -37.467 54.097 -21.543 1.00 . A A .  66 LEU HA   1 1 
       17 25604 1 1  37 LEU HB2  H -35.092 53.685 -20.344 1.00 . A A .  66 LEU HB2  1 1 
       17 25605 1 1  37 LEU HB3  H -35.687 55.016 -19.372 1.00 . A A .  66 LEU HB3  1 1 
       17 25606 1 1  37 LEU HD11 H -36.866 51.089 -19.173 1.00 . A A .  66 LEU HD11 1 1 
       17 25607 1 1  37 LEU HD12 H -37.906 51.841 -20.383 1.00 . A A .  66 LEU HD12 1 1 
       17 25608 1 1  37 LEU HD13 H -36.161 51.789 -20.630 1.00 . A A .  66 LEU HD13 1 1 
       17 25609 1 1  37 LEU HD21 H -35.554 53.891 -17.587 1.00 . A A .  66 LEU HD21 1 1 
       17 25610 1 1  37 LEU HD22 H -36.971 52.977 -17.071 1.00 . A A .  66 LEU HD22 1 1 
       17 25611 1 1  37 LEU HD23 H -35.599 52.140 -17.796 1.00 . A A .  66 LEU HD23 1 1 
       17 25612 1 1  37 LEU HG   H -37.779 53.641 -19.062 1.00 . A A .  66 LEU HG   1 1 
       17 25613 1 1  37 LEU N    N -35.728 54.875 -22.306 1.00 . A A .  66 LEU N    1 1 
       17 25614 1 1  37 LEU O    O -38.524 56.303 -20.981 1.00 . A A .  66 LEU O    1 1 
       17 25615 1 1  38 GLY C    C -35.843 59.350 -19.801 1.00 . A A .  67 GLY C    1 1 
       17 25616 1 1  38 GLY CA   C -36.956 58.417 -20.226 1.00 . A A .  67 GLY CA   1 1 
       17 25617 1 1  38 GLY H    H -35.506 56.900 -20.487 1.00 . A A .  67 GLY H    1 1 
       17 25618 1 1  38 GLY HA2  H -37.451 58.830 -21.093 1.00 . A A .  67 GLY HA2  1 1 
       17 25619 1 1  38 GLY HA3  H -37.672 58.339 -19.420 1.00 . A A .  67 GLY HA3  1 1 
       17 25620 1 1  38 GLY N    N -36.469 57.093 -20.548 1.00 . A A .  67 GLY N    1 1 
       17 25621 1 1  38 GLY O    O -34.726 59.265 -20.312 1.00 . A A .  67 GLY O    1 1 
       17 25622 1 1  39 GLU C    C -35.479 61.551 -16.923 1.00 . A A .  68 GLU C    1 1 
       17 25623 1 1  39 GLU CA   C -35.173 61.202 -18.370 1.00 . A A .  68 GLU CA   1 1 
       17 25624 1 1  39 GLU CB   C -35.205 62.467 -19.231 1.00 . A A .  68 GLU CB   1 1 
       17 25625 1 1  39 GLU CD   C -33.586 64.106 -20.255 1.00 . A A .  68 GLU CD   1 1 
       17 25626 1 1  39 GLU CG   C -34.027 63.396 -18.995 1.00 . A A .  68 GLU CG   1 1 
       17 25627 1 1  39 GLU H    H -37.053 60.241 -18.486 1.00 . A A .  68 GLU H    1 1 
       17 25628 1 1  39 GLU HA   H -34.191 60.757 -18.428 1.00 . A A .  68 GLU HA   1 1 
       17 25629 1 1  39 GLU HB2  H -35.205 62.177 -20.271 1.00 . A A .  68 GLU HB2  1 1 
       17 25630 1 1  39 GLU HB3  H -36.115 63.011 -19.017 1.00 . A A .  68 GLU HB3  1 1 
       17 25631 1 1  39 GLU HG2  H -34.309 64.137 -18.262 1.00 . A A .  68 GLU HG2  1 1 
       17 25632 1 1  39 GLU HG3  H -33.196 62.815 -18.617 1.00 . A A .  68 GLU HG3  1 1 
       17 25633 1 1  39 GLU N    N -36.144 60.234 -18.863 1.00 . A A .  68 GLU N    1 1 
       17 25634 1 1  39 GLU O    O -36.641 61.577 -16.523 1.00 . A A .  68 GLU O    1 1 
       17 25635 1 1  39 GLU OE1  O -34.340 64.975 -20.747 1.00 . A A .  68 GLU OE1  1 1 
       17 25636 1 1  39 GLU OE2  O -32.490 63.801 -20.758 1.00 . A A .  68 GLU OE2  1 1 
       17 25637 1 1  40 VAL C    C -33.526 63.129 -14.276 1.00 . A A .  69 VAL C    1 1 
       17 25638 1 1  40 VAL CA   C -34.623 62.166 -14.743 1.00 . A A .  69 VAL CA   1 1 
       17 25639 1 1  40 VAL CB   C -34.662 60.901 -13.850 1.00 . A A .  69 VAL CB   1 1 
       17 25640 1 1  40 VAL CG1  C -33.281 60.535 -13.325 1.00 . A A .  69 VAL CG1  1 1 
       17 25641 1 1  40 VAL CG2  C -35.652 61.089 -12.710 1.00 . A A .  69 VAL CG2  1 1 
       17 25642 1 1  40 VAL H    H -33.529 61.756 -16.504 1.00 . A A .  69 VAL H    1 1 
       17 25643 1 1  40 VAL HA   H -35.577 62.665 -14.655 1.00 . A A .  69 VAL HA   1 1 
       17 25644 1 1  40 VAL HB   H -35.010 60.078 -14.456 1.00 . A A .  69 VAL HB   1 1 
       17 25645 1 1  40 VAL HG11 H -33.161 60.924 -12.325 1.00 . A A .  69 VAL HG11 1 1 
       17 25646 1 1  40 VAL HG12 H -33.178 59.460 -13.307 1.00 . A A .  69 VAL HG12 1 1 
       17 25647 1 1  40 VAL HG13 H -32.526 60.960 -13.970 1.00 . A A .  69 VAL HG13 1 1 
       17 25648 1 1  40 VAL HG21 H -35.304 60.556 -11.838 1.00 . A A .  69 VAL HG21 1 1 
       17 25649 1 1  40 VAL HG22 H -35.738 62.141 -12.478 1.00 . A A .  69 VAL HG22 1 1 
       17 25650 1 1  40 VAL HG23 H -36.617 60.706 -13.005 1.00 . A A .  69 VAL HG23 1 1 
       17 25651 1 1  40 VAL N    N -34.441 61.807 -16.138 1.00 . A A .  69 VAL N    1 1 
       17 25652 1 1  40 VAL O    O -32.492 63.275 -14.933 1.00 . A A .  69 VAL O    1 1 
       17 25653 1 1  41 SER C    C -32.479 64.465 -11.166 1.00 . A A .  70 SER C    1 1 
       17 25654 1 1  41 SER CA   C -32.802 64.757 -12.627 1.00 . A A .  70 SER CA   1 1 
       17 25655 1 1  41 SER CB   C -33.355 66.180 -12.754 1.00 . A A .  70 SER CB   1 1 
       17 25656 1 1  41 SER H    H -34.600 63.649 -12.672 1.00 . A A .  70 SER H    1 1 
       17 25657 1 1  41 SER HA   H -31.896 64.675 -13.209 1.00 . A A .  70 SER HA   1 1 
       17 25658 1 1  41 SER HB2  H -33.625 66.545 -11.773 1.00 . A A .  70 SER HB2  1 1 
       17 25659 1 1  41 SER HB3  H -32.600 66.827 -13.180 1.00 . A A .  70 SER HB3  1 1 
       17 25660 1 1  41 SER HG   H -34.301 65.819 -14.443 1.00 . A A .  70 SER HG   1 1 
       17 25661 1 1  41 SER N    N -33.762 63.800 -13.155 1.00 . A A .  70 SER N    1 1 
       17 25662 1 1  41 SER O    O -33.241 63.792 -10.469 1.00 . A A .  70 SER O    1 1 
       17 25663 1 1  41 SER OG   O -34.510 66.209 -13.582 1.00 . A A .  70 SER OG   1 1 
       17 25664 1 1  42 GLY C    C -30.460 66.220  -8.837 1.00 . A A .  71 GLY C    1 1 
       17 25665 1 1  42 GLY CA   C -30.955 64.880  -9.328 1.00 . A A .  71 GLY CA   1 1 
       17 25666 1 1  42 GLY H    H -30.719 65.384 -11.365 1.00 . A A .  71 GLY H    1 1 
       17 25667 1 1  42 GLY HA2  H -31.807 64.574  -8.741 1.00 . A A .  71 GLY HA2  1 1 
       17 25668 1 1  42 GLY HA3  H -30.169 64.150  -9.216 1.00 . A A .  71 GLY HA3  1 1 
       17 25669 1 1  42 GLY N    N -31.333 64.959 -10.724 1.00 . A A .  71 GLY N    1 1 
       17 25670 1 1  42 GLY O    O -29.435 66.706  -9.302 1.00 . A A .  71 GLY O    1 1 
       17 25671 1 1  43 ASP C    C -30.295 68.128  -6.025 1.00 . A A .  72 ASP C    1 1 
       17 25672 1 1  43 ASP CA   C -30.859 68.170  -7.440 1.00 . A A .  72 ASP CA   1 1 
       17 25673 1 1  43 ASP CB   C -32.101 69.069  -7.462 1.00 . A A .  72 ASP CB   1 1 
       17 25674 1 1  43 ASP CG   C -32.888 69.017  -6.163 1.00 . A A .  72 ASP CG   1 1 
       17 25675 1 1  43 ASP H    H -32.000 66.392  -7.586 1.00 . A A .  72 ASP H    1 1 
       17 25676 1 1  43 ASP HA   H -30.115 68.587  -8.101 1.00 . A A .  72 ASP HA   1 1 
       17 25677 1 1  43 ASP HB2  H -31.795 70.091  -7.632 1.00 . A A .  72 ASP HB2  1 1 
       17 25678 1 1  43 ASP HB3  H -32.751 68.755  -8.268 1.00 . A A .  72 ASP HB3  1 1 
       17 25679 1 1  43 ASP N    N -31.198 66.837  -7.930 1.00 . A A .  72 ASP N    1 1 
       17 25680 1 1  43 ASP O    O -30.630 67.247  -5.245 1.00 . A A .  72 ASP O    1 1 
       17 25681 1 1  43 ASP OD1  O -33.597 68.009  -5.930 1.00 . A A .  72 ASP OD1  1 1 
       17 25682 1 1  43 ASP OD2  O -32.811 69.985  -5.378 1.00 . A A .  72 ASP OD2  1 1 
       17 25683 1 1  44 SER C    C -29.253 70.723  -3.933 1.00 . A A .  73 SER C    1 1 
       17 25684 1 1  44 SER CA   C -28.960 69.287  -4.357 1.00 . A A .  73 SER CA   1 1 
       17 25685 1 1  44 SER CB   C -27.460 69.003  -4.241 1.00 . A A .  73 SER CB   1 1 
       17 25686 1 1  44 SER H    H -29.071 69.643  -6.432 1.00 . A A .  73 SER H    1 1 
       17 25687 1 1  44 SER HA   H -29.502 68.611  -3.709 1.00 . A A .  73 SER HA   1 1 
       17 25688 1 1  44 SER HB2  H -26.913 69.734  -4.819 1.00 . A A .  73 SER HB2  1 1 
       17 25689 1 1  44 SER HB3  H -27.164 69.073  -3.204 1.00 . A A .  73 SER HB3  1 1 
       17 25690 1 1  44 SER HG   H -26.245 67.725  -5.089 1.00 . A A .  73 SER HG   1 1 
       17 25691 1 1  44 SER N    N -29.427 69.077  -5.717 1.00 . A A .  73 SER N    1 1 
       17 25692 1 1  44 SER O    O -28.381 71.595  -3.995 1.00 . A A .  73 SER O    1 1 
       17 25693 1 1  44 SER OG   O -27.136 67.711  -4.721 1.00 . A A .  73 SER OG   1 1 
       17 25694 1 1  45 CYS C    C -30.550 72.450  -1.603 1.00 . A A .  74 CYS C    1 1 
       17 25695 1 1  45 CYS CA   C -30.903 72.285  -3.075 1.00 . A A .  74 CYS CA   1 1 
       17 25696 1 1  45 CYS CB   C -32.408 72.487  -3.276 1.00 . A A .  74 CYS CB   1 1 
       17 25697 1 1  45 CYS H    H -31.165 70.254  -3.601 1.00 . A A .  74 CYS H    1 1 
       17 25698 1 1  45 CYS HA   H -30.368 73.028  -3.648 1.00 . A A .  74 CYS HA   1 1 
       17 25699 1 1  45 CYS HB2  H -32.575 72.940  -4.240 1.00 . A A .  74 CYS HB2  1 1 
       17 25700 1 1  45 CYS HB3  H -32.899 71.525  -3.245 1.00 . A A .  74 CYS HB3  1 1 
       17 25701 1 1  45 CYS N    N -30.497 70.973  -3.553 1.00 . A A .  74 CYS N    1 1 
       17 25702 1 1  45 CYS O    O -30.866 71.591  -0.778 1.00 . A A .  74 CYS O    1 1 
       17 25703 1 1  45 CYS SG   S -33.194 73.555  -2.021 1.00 . A A .  74 CYS SG   1 1 
       17 25704 1 1  46 GLN C    C -30.227 75.170   0.509 1.00 . A A .  75 GLN C    1 1 
       17 25705 1 1  46 GLN CA   C -29.573 73.855   0.102 1.00 . A A .  75 GLN CA   1 1 
       17 25706 1 1  46 GLN CB   C -28.057 73.922   0.321 1.00 . A A .  75 GLN CB   1 1 
       17 25707 1 1  46 GLN CD   C -26.284 75.733   0.377 1.00 . A A .  75 GLN CD   1 1 
       17 25708 1 1  46 GLN CG   C -27.361 75.041  -0.441 1.00 . A A .  75 GLN CG   1 1 
       17 25709 1 1  46 GLN H    H -29.581 74.154  -1.988 1.00 . A A .  75 GLN H    1 1 
       17 25710 1 1  46 GLN HA   H -29.980 73.065   0.714 1.00 . A A .  75 GLN HA   1 1 
       17 25711 1 1  46 GLN HB2  H -27.865 74.066   1.374 1.00 . A A .  75 GLN HB2  1 1 
       17 25712 1 1  46 GLN HB3  H -27.621 72.984   0.012 1.00 . A A .  75 GLN HB3  1 1 
       17 25713 1 1  46 GLN HE21 H -26.008 74.094   1.467 1.00 . A A .  75 GLN HE21 1 1 
       17 25714 1 1  46 GLN HE22 H -25.004 75.446   1.869 1.00 . A A .  75 GLN HE22 1 1 
       17 25715 1 1  46 GLN HG2  H -26.909 74.625  -1.331 1.00 . A A .  75 GLN HG2  1 1 
       17 25716 1 1  46 GLN HG3  H -28.099 75.777  -0.727 1.00 . A A .  75 GLN HG3  1 1 
       17 25717 1 1  46 GLN N    N -29.882 73.545  -1.279 1.00 . A A .  75 GLN N    1 1 
       17 25718 1 1  46 GLN NE2  N -25.709 75.020   1.334 1.00 . A A .  75 GLN NE2  1 1 
       17 25719 1 1  46 GLN O    O -30.123 76.175  -0.199 1.00 . A A .  75 GLN O    1 1 
       17 25720 1 1  46 GLN OE1  O -25.967 76.899   0.147 1.00 . A A .  75 GLN OE1  1 1 
       17 25721 1 1  47 ALA C    C -30.343 77.208   2.773 1.00 . A A .  76 ALA C    1 1 
       17 25722 1 1  47 ALA CA   C -31.474 76.372   2.204 1.00 . A A .  76 ALA CA   1 1 
       17 25723 1 1  47 ALA CB   C -32.496 76.043   3.282 1.00 . A A .  76 ALA CB   1 1 
       17 25724 1 1  47 ALA H    H -31.075 74.297   2.089 1.00 . A A .  76 ALA H    1 1 
       17 25725 1 1  47 ALA HA   H -31.969 76.924   1.416 1.00 . A A .  76 ALA HA   1 1 
       17 25726 1 1  47 ALA HB1  H -31.995 75.599   4.128 1.00 . A A .  76 ALA HB1  1 1 
       17 25727 1 1  47 ALA HB2  H -32.996 76.949   3.592 1.00 . A A .  76 ALA HB2  1 1 
       17 25728 1 1  47 ALA HB3  H -33.225 75.348   2.889 1.00 . A A .  76 ALA HB3  1 1 
       17 25729 1 1  47 ALA N    N -30.925 75.151   1.634 1.00 . A A .  76 ALA N    1 1 
       17 25730 1 1  47 ALA O    O -30.310 78.429   2.625 1.00 . A A .  76 ALA O    1 1 
       17 25731 1 1  48 SER C    C -27.225 76.017   4.295 1.00 . A A .  77 SER C    1 1 
       17 25732 1 1  48 SER CA   C -28.208 77.125   3.941 1.00 . A A .  77 SER CA   1 1 
       17 25733 1 1  48 SER CB   C -28.521 77.981   5.173 1.00 . A A .  77 SER CB   1 1 
       17 25734 1 1  48 SER H    H -29.541 75.557   3.534 1.00 . A A .  77 SER H    1 1 
       17 25735 1 1  48 SER HA   H -27.777 77.749   3.169 1.00 . A A .  77 SER HA   1 1 
       17 25736 1 1  48 SER HB2  H -29.565 78.251   5.166 1.00 . A A .  77 SER HB2  1 1 
       17 25737 1 1  48 SER HB3  H -28.300 77.416   6.068 1.00 . A A .  77 SER HB3  1 1 
       17 25738 1 1  48 SER HG   H -27.750 79.552   6.073 1.00 . A A .  77 SER HG   1 1 
       17 25739 1 1  48 SER N    N -29.412 76.521   3.410 1.00 . A A .  77 SER N    1 1 
       17 25740 1 1  48 SER O    O -27.516 74.839   4.074 1.00 . A A .  77 SER O    1 1 
       17 25741 1 1  48 SER OG   O -27.744 79.166   5.179 1.00 . A A .  77 SER OG   1 1 
       17 25742 1 1  49 ASN C    C -25.449 74.613   6.461 1.00 . A A .  78 ASN C    1 1 
       17 25743 1 1  49 ASN CA   C -25.066 75.383   5.201 1.00 . A A .  78 ASN CA   1 1 
       17 25744 1 1  49 ASN CB   C -23.699 76.032   5.379 1.00 . A A .  78 ASN CB   1 1 
       17 25745 1 1  49 ASN CG   C -22.626 75.273   4.627 1.00 . A A .  78 ASN CG   1 1 
       17 25746 1 1  49 ASN H    H -25.903 77.326   5.031 1.00 . A A .  78 ASN H    1 1 
       17 25747 1 1  49 ASN HA   H -25.009 74.682   4.381 1.00 . A A .  78 ASN HA   1 1 
       17 25748 1 1  49 ASN HB2  H -23.734 77.045   5.006 1.00 . A A .  78 ASN HB2  1 1 
       17 25749 1 1  49 ASN HB3  H -23.442 76.042   6.427 1.00 . A A .  78 ASN HB3  1 1 
       17 25750 1 1  49 ASN HD21 H -22.048 74.365   6.298 1.00 . A A .  78 ASN HD21 1 1 
       17 25751 1 1  49 ASN HD22 H -21.175 73.943   4.867 1.00 . A A .  78 ASN HD22 1 1 
       17 25752 1 1  49 ASN N    N -26.078 76.376   4.855 1.00 . A A .  78 ASN N    1 1 
       17 25753 1 1  49 ASN ND2  N -21.874 74.445   5.332 1.00 . A A .  78 ASN ND2  1 1 
       17 25754 1 1  49 ASN O    O -24.719 73.724   6.902 1.00 . A A .  78 ASN O    1 1 
       17 25755 1 1  49 ASN OD1  O -22.485 75.418   3.416 1.00 . A A .  78 ASN OD1  1 1 
       17 25756 1 1  50 GLN C    C -27.712 72.895   7.679 1.00 . A A .  79 GLN C    1 1 
       17 25757 1 1  50 GLN CA   C -27.144 74.226   8.162 1.00 . A A .  79 GLN CA   1 1 
       17 25758 1 1  50 GLN CB   C -28.236 75.044   8.851 1.00 . A A .  79 GLN CB   1 1 
       17 25759 1 1  50 GLN CD   C -29.498 74.117  10.831 1.00 . A A .  79 GLN CD   1 1 
       17 25760 1 1  50 GLN CG   C -28.268 74.864  10.358 1.00 . A A .  79 GLN CG   1 1 
       17 25761 1 1  50 GLN H    H -27.082 75.734   6.686 1.00 . A A .  79 GLN H    1 1 
       17 25762 1 1  50 GLN HA   H -26.346 74.035   8.862 1.00 . A A .  79 GLN HA   1 1 
       17 25763 1 1  50 GLN HB2  H -28.075 76.091   8.639 1.00 . A A .  79 GLN HB2  1 1 
       17 25764 1 1  50 GLN HB3  H -29.197 74.749   8.455 1.00 . A A .  79 GLN HB3  1 1 
       17 25765 1 1  50 GLN HE21 H -28.890 72.470   9.897 1.00 . A A .  79 GLN HE21 1 1 
       17 25766 1 1  50 GLN HE22 H -30.401 72.347  10.743 1.00 . A A .  79 GLN HE22 1 1 
       17 25767 1 1  50 GLN HG2  H -27.391 74.310  10.659 1.00 . A A .  79 GLN HG2  1 1 
       17 25768 1 1  50 GLN HG3  H -28.254 75.840  10.825 1.00 . A A .  79 GLN HG3  1 1 
       17 25769 1 1  50 GLN N    N -26.594 74.962   7.034 1.00 . A A .  79 GLN N    1 1 
       17 25770 1 1  50 GLN NE2  N -29.606 72.854  10.455 1.00 . A A .  79 GLN NE2  1 1 
       17 25771 1 1  50 GLN O    O -27.869 71.952   8.452 1.00 . A A .  79 GLN O    1 1 
       17 25772 1 1  50 GLN OE1  O -30.341 74.669  11.536 1.00 . A A .  79 GLN OE1  1 1 
       17 25773 1 1  51 ASP C    C -27.467 70.961   4.917 1.00 . A A .  80 ASP C    1 1 
       17 25774 1 1  51 ASP CA   C -28.535 71.618   5.784 1.00 . A A .  80 ASP CA   1 1 
       17 25775 1 1  51 ASP CB   C -29.772 71.941   4.943 1.00 . A A .  80 ASP CB   1 1 
       17 25776 1 1  51 ASP CG   C -30.811 70.837   4.992 1.00 . A A .  80 ASP CG   1 1 
       17 25777 1 1  51 ASP H    H -27.851 73.616   5.823 1.00 . A A .  80 ASP H    1 1 
       17 25778 1 1  51 ASP HA   H -28.812 70.939   6.578 1.00 . A A .  80 ASP HA   1 1 
       17 25779 1 1  51 ASP HB2  H -30.222 72.849   5.312 1.00 . A A .  80 ASP HB2  1 1 
       17 25780 1 1  51 ASP HB3  H -29.473 72.083   3.916 1.00 . A A .  80 ASP HB3  1 1 
       17 25781 1 1  51 ASP N    N -28.005 72.830   6.389 1.00 . A A .  80 ASP N    1 1 
       17 25782 1 1  51 ASP O    O -26.277 71.238   5.077 1.00 . A A .  80 ASP O    1 1 
       17 25783 1 1  51 ASP OD1  O -30.437 69.655   4.857 1.00 . A A .  80 ASP OD1  1 1 
       17 25784 1 1  51 ASP OD2  O -32.010 71.145   5.167 1.00 . A A .  80 ASP OD2  1 1 
       17 25785 1 1  52 SER C    C -26.442 70.486   2.081 1.00 . A A .  81 SER C    1 1 
       17 25786 1 1  52 SER CA   C -26.989 69.458   3.070 1.00 . A A .  81 SER CA   1 1 
       17 25787 1 1  52 SER CB   C -27.719 68.347   2.320 1.00 . A A .  81 SER CB   1 1 
       17 25788 1 1  52 SER H    H -28.849 69.853   3.994 1.00 . A A .  81 SER H    1 1 
       17 25789 1 1  52 SER HA   H -26.167 69.030   3.624 1.00 . A A .  81 SER HA   1 1 
       17 25790 1 1  52 SER HB2  H -28.348 68.782   1.558 1.00 . A A .  81 SER HB2  1 1 
       17 25791 1 1  52 SER HB3  H -26.993 67.692   1.859 1.00 . A A .  81 SER HB3  1 1 
       17 25792 1 1  52 SER HG   H -28.222 66.667   3.201 1.00 . A A .  81 SER HG   1 1 
       17 25793 1 1  52 SER N    N -27.893 70.089   4.018 1.00 . A A .  81 SER N    1 1 
       17 25794 1 1  52 SER O    O -27.168 71.371   1.631 1.00 . A A .  81 SER O    1 1 
       17 25795 1 1  52 SER OG   O -28.529 67.586   3.204 1.00 . A A .  81 SER OG   1 1 
       17 25796 1 1  53 PRO C    C -24.871 70.935  -0.647 1.00 . A A .  82 PRO C    1 1 
       17 25797 1 1  53 PRO CA   C -24.507 71.293   0.793 1.00 . A A .  82 PRO CA   1 1 
       17 25798 1 1  53 PRO CB   C -23.002 71.079   1.036 1.00 . A A .  82 PRO CB   1 1 
       17 25799 1 1  53 PRO CD   C -24.198 69.424   2.287 1.00 . A A .  82 PRO CD   1 1 
       17 25800 1 1  53 PRO CG   C -22.906 70.184   2.230 1.00 . A A .  82 PRO CG   1 1 
       17 25801 1 1  53 PRO HA   H -24.764 72.325   0.983 1.00 . A A .  82 PRO HA   1 1 
       17 25802 1 1  53 PRO HB2  H -22.558 70.619   0.166 1.00 . A A .  82 PRO HB2  1 1 
       17 25803 1 1  53 PRO HB3  H -22.528 72.033   1.222 1.00 . A A .  82 PRO HB3  1 1 
       17 25804 1 1  53 PRO HD2  H -24.149 68.542   1.665 1.00 . A A .  82 PRO HD2  1 1 
       17 25805 1 1  53 PRO HD3  H -24.445 69.163   3.304 1.00 . A A .  82 PRO HD3  1 1 
       17 25806 1 1  53 PRO HG2  H -22.076 69.503   2.110 1.00 . A A .  82 PRO HG2  1 1 
       17 25807 1 1  53 PRO HG3  H -22.781 70.776   3.123 1.00 . A A .  82 PRO HG3  1 1 
       17 25808 1 1  53 PRO N    N -25.148 70.396   1.751 1.00 . A A .  82 PRO N    1 1 
       17 25809 1 1  53 PRO O    O -25.346 69.832  -0.919 1.00 . A A .  82 PRO O    1 1 
       17 25810 1 1  54 PRO C    C -23.876 70.816  -3.693 1.00 . A A .  83 PRO C    1 1 
       17 25811 1 1  54 PRO CA   C -24.965 71.625  -2.997 1.00 . A A .  83 PRO CA   1 1 
       17 25812 1 1  54 PRO CB   C -25.057 73.033  -3.576 1.00 . A A .  83 PRO CB   1 1 
       17 25813 1 1  54 PRO CD   C -24.124 73.215  -1.361 1.00 . A A .  83 PRO CD   1 1 
       17 25814 1 1  54 PRO CG   C -24.153 73.859  -2.723 1.00 . A A .  83 PRO CG   1 1 
       17 25815 1 1  54 PRO HA   H -25.910 71.117  -3.116 1.00 . A A .  83 PRO HA   1 1 
       17 25816 1 1  54 PRO HB2  H -24.732 73.024  -4.605 1.00 . A A .  83 PRO HB2  1 1 
       17 25817 1 1  54 PRO HB3  H -26.078 73.379  -3.518 1.00 . A A .  83 PRO HB3  1 1 
       17 25818 1 1  54 PRO HD2  H -23.111 73.165  -0.991 1.00 . A A .  83 PRO HD2  1 1 
       17 25819 1 1  54 PRO HD3  H -24.749 73.766  -0.675 1.00 . A A .  83 PRO HD3  1 1 
       17 25820 1 1  54 PRO HG2  H -23.162 73.873  -3.150 1.00 . A A .  83 PRO HG2  1 1 
       17 25821 1 1  54 PRO HG3  H -24.541 74.865  -2.652 1.00 . A A .  83 PRO HG3  1 1 
       17 25822 1 1  54 PRO N    N -24.663 71.863  -1.590 1.00 . A A .  83 PRO N    1 1 
       17 25823 1 1  54 PRO O    O -23.171 71.314  -4.575 1.00 . A A .  83 PRO O    1 1 
       17 25824 1 1  55 SER C    C -23.195 68.120  -5.185 1.00 . A A .  84 SER C    1 1 
       17 25825 1 1  55 SER CA   C -22.746 68.686  -3.839 1.00 . A A .  84 SER CA   1 1 
       17 25826 1 1  55 SER CB   C -22.474 67.556  -2.856 1.00 . A A .  84 SER CB   1 1 
       17 25827 1 1  55 SER H    H -24.331 69.234  -2.564 1.00 . A A .  84 SER H    1 1 
       17 25828 1 1  55 SER HA   H -21.839 69.251  -3.982 1.00 . A A .  84 SER HA   1 1 
       17 25829 1 1  55 SER HB2  H -22.715 66.610  -3.318 1.00 . A A .  84 SER HB2  1 1 
       17 25830 1 1  55 SER HB3  H -21.434 67.569  -2.583 1.00 . A A .  84 SER HB3  1 1 
       17 25831 1 1  55 SER HG   H -22.665 67.902  -0.931 1.00 . A A .  84 SER HG   1 1 
       17 25832 1 1  55 SER N    N -23.743 69.571  -3.281 1.00 . A A .  84 SER N    1 1 
       17 25833 1 1  55 SER O    O -24.346 67.707  -5.353 1.00 . A A .  84 SER O    1 1 
       17 25834 1 1  55 SER OG   O -23.253 67.702  -1.680 1.00 . A A .  84 SER OG   1 1 
       17 25835 1 1  56 ILE C    C -22.716 66.046  -7.452 1.00 . A A .  85 ILE C    1 1 
       17 25836 1 1  56 ILE CA   C -22.540 67.579  -7.466 1.00 . A A .  85 ILE CA   1 1 
       17 25837 1 1  56 ILE CB   C -21.437 68.011  -8.479 1.00 . A A .  85 ILE CB   1 1 
       17 25838 1 1  56 ILE CD1  C -22.062 70.470  -8.695 1.00 . A A .  85 ILE CD1  1 1 
       17 25839 1 1  56 ILE CG1  C -21.961 69.128  -9.381 1.00 . A A .  85 ILE CG1  1 1 
       17 25840 1 1  56 ILE CG2  C -20.954 66.846  -9.337 1.00 . A A .  85 ILE CG2  1 1 
       17 25841 1 1  56 ILE H    H -21.373 68.459  -5.932 1.00 . A A .  85 ILE H    1 1 
       17 25842 1 1  56 ILE HA   H -23.471 68.017  -7.795 1.00 . A A .  85 ILE HA   1 1 
       17 25843 1 1  56 ILE HB   H -20.593 68.383  -7.918 1.00 . A A .  85 ILE HB   1 1 
       17 25844 1 1  56 ILE HD11 H -21.093 70.950  -8.694 1.00 . A A .  85 ILE HD11 1 1 
       17 25845 1 1  56 ILE HD12 H -22.771 71.093  -9.221 1.00 . A A .  85 ILE HD12 1 1 
       17 25846 1 1  56 ILE HD13 H -22.394 70.328  -7.678 1.00 . A A .  85 ILE HD13 1 1 
       17 25847 1 1  56 ILE HG12 H -21.298 69.239 -10.228 1.00 . A A .  85 ILE HG12 1 1 
       17 25848 1 1  56 ILE HG13 H -22.946 68.861  -9.735 1.00 . A A .  85 ILE HG13 1 1 
       17 25849 1 1  56 ILE HG21 H -21.722 66.582 -10.049 1.00 . A A .  85 ILE HG21 1 1 
       17 25850 1 1  56 ILE HG22 H -20.057 67.134  -9.866 1.00 . A A .  85 ILE HG22 1 1 
       17 25851 1 1  56 ILE HG23 H -20.743 65.994  -8.705 1.00 . A A .  85 ILE HG23 1 1 
       17 25852 1 1  56 ILE N    N -22.272 68.106  -6.135 1.00 . A A .  85 ILE N    1 1 
       17 25853 1 1  56 ILE O    O -23.670 65.545  -8.039 1.00 . A A .  85 ILE O    1 1 
       17 25854 1 1  57 PRO C    C -23.198 63.358  -5.992 1.00 . A A .  86 PRO C    1 1 
       17 25855 1 1  57 PRO CA   C -21.951 63.806  -6.747 1.00 . A A .  86 PRO CA   1 1 
       17 25856 1 1  57 PRO CB   C -20.686 63.347  -6.012 1.00 . A A .  86 PRO CB   1 1 
       17 25857 1 1  57 PRO CD   C -20.644 65.727  -6.026 1.00 . A A .  86 PRO CD   1 1 
       17 25858 1 1  57 PRO CG   C -20.271 64.525  -5.207 1.00 . A A .  86 PRO CG   1 1 
       17 25859 1 1  57 PRO HA   H -21.966 63.386  -7.746 1.00 . A A .  86 PRO HA   1 1 
       17 25860 1 1  57 PRO HB2  H -20.920 62.499  -5.384 1.00 . A A .  86 PRO HB2  1 1 
       17 25861 1 1  57 PRO HB3  H -19.928 63.072  -6.729 1.00 . A A .  86 PRO HB3  1 1 
       17 25862 1 1  57 PRO HD2  H -20.896 66.556  -5.382 1.00 . A A .  86 PRO HD2  1 1 
       17 25863 1 1  57 PRO HD3  H -19.842 65.993  -6.692 1.00 . A A .  86 PRO HD3  1 1 
       17 25864 1 1  57 PRO HG2  H -20.800 64.533  -4.265 1.00 . A A .  86 PRO HG2  1 1 
       17 25865 1 1  57 PRO HG3  H -19.204 64.500  -5.039 1.00 . A A .  86 PRO HG3  1 1 
       17 25866 1 1  57 PRO N    N -21.827 65.268  -6.782 1.00 . A A .  86 PRO N    1 1 
       17 25867 1 1  57 PRO O    O -23.785 62.325  -6.306 1.00 . A A .  86 PRO O    1 1 
       17 25868 1 1  58 THR C    C -26.043 64.035  -5.139 1.00 . A A .  87 THR C    1 1 
       17 25869 1 1  58 THR CA   C -24.814 63.863  -4.249 1.00 . A A .  87 THR CA   1 1 
       17 25870 1 1  58 THR CB   C -24.912 64.783  -3.021 1.00 . A A .  87 THR CB   1 1 
       17 25871 1 1  58 THR CG2  C -26.031 64.342  -2.084 1.00 . A A .  87 THR CG2  1 1 
       17 25872 1 1  58 THR H    H -23.063 64.929  -4.766 1.00 . A A .  87 THR H    1 1 
       17 25873 1 1  58 THR HA   H -24.767 62.840  -3.906 1.00 . A A .  87 THR HA   1 1 
       17 25874 1 1  58 THR HB   H -25.117 65.791  -3.358 1.00 . A A .  87 THR HB   1 1 
       17 25875 1 1  58 THR HG1  H -23.643 65.497  -1.685 1.00 . A A .  87 THR HG1  1 1 
       17 25876 1 1  58 THR HG21 H -25.609 64.019  -1.145 1.00 . A A .  87 THR HG21 1 1 
       17 25877 1 1  58 THR HG22 H -26.577 63.526  -2.535 1.00 . A A .  87 THR HG22 1 1 
       17 25878 1 1  58 THR HG23 H -26.703 65.170  -1.911 1.00 . A A .  87 THR HG23 1 1 
       17 25879 1 1  58 THR N    N -23.600 64.144  -5.001 1.00 . A A .  87 THR N    1 1 
       17 25880 1 1  58 THR O    O -26.987 63.241  -5.085 1.00 . A A .  87 THR O    1 1 
       17 25881 1 1  58 THR OG1  O -23.662 64.770  -2.320 1.00 . A A .  87 THR OG1  1 1 
       17 25882 1 1  59 ALA C    C -27.086 64.171  -7.980 1.00 . A A .  88 ALA C    1 1 
       17 25883 1 1  59 ALA CA   C -27.066 65.293  -6.952 1.00 . A A .  88 ALA CA   1 1 
       17 25884 1 1  59 ALA CB   C -26.858 66.633  -7.642 1.00 . A A .  88 ALA CB   1 1 
       17 25885 1 1  59 ALA H    H -25.251 65.685  -5.940 1.00 . A A .  88 ALA H    1 1 
       17 25886 1 1  59 ALA HA   H -28.012 65.317  -6.425 1.00 . A A .  88 ALA HA   1 1 
       17 25887 1 1  59 ALA HB1  H -26.751 67.410  -6.898 1.00 . A A .  88 ALA HB1  1 1 
       17 25888 1 1  59 ALA HB2  H -25.966 66.590  -8.248 1.00 . A A .  88 ALA HB2  1 1 
       17 25889 1 1  59 ALA HB3  H -27.711 66.850  -8.269 1.00 . A A .  88 ALA HB3  1 1 
       17 25890 1 1  59 ALA N    N -26.008 65.061  -5.979 1.00 . A A .  88 ALA N    1 1 
       17 25891 1 1  59 ALA O    O -28.145 63.660  -8.348 1.00 . A A .  88 ALA O    1 1 
       17 25892 1 1  60 ARG C    C -26.277 61.403  -8.812 1.00 . A A .  89 ARG C    1 1 
       17 25893 1 1  60 ARG CA   C -25.730 62.703  -9.379 1.00 . A A .  89 ARG CA   1 1 
       17 25894 1 1  60 ARG CB   C -24.254 62.528  -9.735 1.00 . A A .  89 ARG CB   1 1 
       17 25895 1 1  60 ARG CD   C -22.944 63.146 -11.762 1.00 . A A .  89 ARG CD   1 1 
       17 25896 1 1  60 ARG CG   C -23.684 63.667 -10.551 1.00 . A A .  89 ARG CG   1 1 
       17 25897 1 1  60 ARG CZ   C -20.763 64.288 -11.980 1.00 . A A .  89 ARG CZ   1 1 
       17 25898 1 1  60 ARG H    H -25.092 64.258  -8.100 1.00 . A A .  89 ARG H    1 1 
       17 25899 1 1  60 ARG HA   H -26.281 62.958 -10.272 1.00 . A A .  89 ARG HA   1 1 
       17 25900 1 1  60 ARG HB2  H -23.682 62.450  -8.828 1.00 . A A .  89 ARG HB2  1 1 
       17 25901 1 1  60 ARG HB3  H -24.139 61.617 -10.301 1.00 . A A .  89 ARG HB3  1 1 
       17 25902 1 1  60 ARG HD2  H -23.214 62.112 -11.911 1.00 . A A .  89 ARG HD2  1 1 
       17 25903 1 1  60 ARG HD3  H -23.243 63.723 -12.617 1.00 . A A .  89 ARG HD3  1 1 
       17 25904 1 1  60 ARG HE   H -21.033 62.452 -11.227 1.00 . A A .  89 ARG HE   1 1 
       17 25905 1 1  60 ARG HG2  H -24.491 64.305 -10.883 1.00 . A A .  89 ARG HG2  1 1 
       17 25906 1 1  60 ARG HG3  H -23.000 64.235  -9.937 1.00 . A A .  89 ARG HG3  1 1 
       17 25907 1 1  60 ARG HH11 H -22.343 65.423 -12.564 1.00 . A A .  89 ARG HH11 1 1 
       17 25908 1 1  60 ARG HH12 H -20.784 66.180 -12.730 1.00 . A A .  89 ARG HH12 1 1 
       17 25909 1 1  60 ARG HH21 H -19.004 63.422 -11.471 1.00 . A A .  89 ARG HH21 1 1 
       17 25910 1 1  60 ARG HH22 H -18.877 65.030 -12.137 1.00 . A A .  89 ARG HH22 1 1 
       17 25911 1 1  60 ARG N    N -25.893 63.788  -8.424 1.00 . A A .  89 ARG N    1 1 
       17 25912 1 1  60 ARG NE   N -21.493 63.235 -11.613 1.00 . A A .  89 ARG NE   1 1 
       17 25913 1 1  60 ARG NH1  N -21.346 65.380 -12.468 1.00 . A A .  89 ARG NH1  1 1 
       17 25914 1 1  60 ARG NH2  N -19.446 64.245 -11.849 1.00 . A A .  89 ARG NH2  1 1 
       17 25915 1 1  60 ARG O    O -26.840 60.592  -9.538 1.00 . A A .  89 ARG O    1 1 
       17 25916 1 1  61 LYS C    C -28.112 60.020  -6.788 1.00 . A A .  90 LYS C    1 1 
       17 25917 1 1  61 LYS CA   C -26.593 60.022  -6.842 1.00 . A A .  90 LYS CA   1 1 
       17 25918 1 1  61 LYS CB   C -26.018 59.916  -5.432 1.00 . A A .  90 LYS CB   1 1 
       17 25919 1 1  61 LYS CD   C -24.628 57.851  -5.124 1.00 . A A .  90 LYS CD   1 1 
       17 25920 1 1  61 LYS CE   C -24.658 56.824  -6.245 1.00 . A A .  90 LYS CE   1 1 
       17 25921 1 1  61 LYS CG   C -25.986 58.490  -4.910 1.00 . A A .  90 LYS CG   1 1 
       17 25922 1 1  61 LYS H    H -25.636 61.899  -6.986 1.00 . A A .  90 LYS H    1 1 
       17 25923 1 1  61 LYS HA   H -26.268 59.170  -7.418 1.00 . A A .  90 LYS HA   1 1 
       17 25924 1 1  61 LYS HB2  H -25.010 60.303  -5.433 1.00 . A A .  90 LYS HB2  1 1 
       17 25925 1 1  61 LYS HB3  H -26.623 60.508  -4.762 1.00 . A A .  90 LYS HB3  1 1 
       17 25926 1 1  61 LYS HD2  H -23.913 58.622  -5.376 1.00 . A A .  90 LYS HD2  1 1 
       17 25927 1 1  61 LYS HD3  H -24.324 57.363  -4.210 1.00 . A A .  90 LYS HD3  1 1 
       17 25928 1 1  61 LYS HE2  H -25.285 55.998  -5.943 1.00 . A A .  90 LYS HE2  1 1 
       17 25929 1 1  61 LYS HE3  H -25.071 57.284  -7.134 1.00 . A A .  90 LYS HE3  1 1 
       17 25930 1 1  61 LYS HG2  H -26.205 58.498  -3.853 1.00 . A A .  90 LYS HG2  1 1 
       17 25931 1 1  61 LYS HG3  H -26.733 57.909  -5.431 1.00 . A A .  90 LYS HG3  1 1 
       17 25932 1 1  61 LYS HZ1  H -22.607 57.089  -6.506 1.00 . A A .  90 LYS HZ1  1 1 
       17 25933 1 1  61 LYS HZ2  H -23.275 55.899  -7.507 1.00 . A A .  90 LYS HZ2  1 1 
       17 25934 1 1  61 LYS HZ3  H -23.025 55.580  -5.860 1.00 . A A .  90 LYS HZ3  1 1 
       17 25935 1 1  61 LYS N    N -26.108 61.216  -7.510 1.00 . A A .  90 LYS N    1 1 
       17 25936 1 1  61 LYS NZ   N -23.298 56.313  -6.551 1.00 . A A .  90 LYS NZ   1 1 
       17 25937 1 1  61 LYS O    O -28.738 58.993  -7.011 1.00 . A A .  90 LYS O    1 1 
       17 25938 1 1  62 ARG C    C -30.699 61.011  -7.895 1.00 . A A .  91 ARG C    1 1 
       17 25939 1 1  62 ARG CA   C -30.151 61.304  -6.502 1.00 . A A .  91 ARG CA   1 1 
       17 25940 1 1  62 ARG CB   C -30.553 62.708  -6.060 1.00 . A A .  91 ARG CB   1 1 
       17 25941 1 1  62 ARG CD   C -30.620 64.183  -4.030 1.00 . A A .  91 ARG CD   1 1 
       17 25942 1 1  62 ARG CG   C -30.882 62.794  -4.585 1.00 . A A .  91 ARG CG   1 1 
       17 25943 1 1  62 ARG CZ   C -32.916 65.084  -3.705 1.00 . A A .  91 ARG CZ   1 1 
       17 25944 1 1  62 ARG H    H -28.157 61.945  -6.233 1.00 . A A .  91 ARG H    1 1 
       17 25945 1 1  62 ARG HA   H -30.557 60.586  -5.808 1.00 . A A .  91 ARG HA   1 1 
       17 25946 1 1  62 ARG HB2  H -29.740 63.387  -6.269 1.00 . A A .  91 ARG HB2  1 1 
       17 25947 1 1  62 ARG HB3  H -31.423 63.016  -6.621 1.00 . A A .  91 ARG HB3  1 1 
       17 25948 1 1  62 ARG HD2  H -30.466 64.113  -2.967 1.00 . A A .  91 ARG HD2  1 1 
       17 25949 1 1  62 ARG HD3  H -29.724 64.569  -4.494 1.00 . A A .  91 ARG HD3  1 1 
       17 25950 1 1  62 ARG HE   H -31.538 65.835  -4.946 1.00 . A A .  91 ARG HE   1 1 
       17 25951 1 1  62 ARG HG2  H -31.919 62.552  -4.449 1.00 . A A .  91 ARG HG2  1 1 
       17 25952 1 1  62 ARG HG3  H -30.274 62.080  -4.047 1.00 . A A .  91 ARG HG3  1 1 
       17 25953 1 1  62 ARG HH11 H -32.533 63.461  -2.542 1.00 . A A .  91 ARG HH11 1 1 
       17 25954 1 1  62 ARG HH12 H -34.118 64.152  -2.365 1.00 . A A .  91 ARG HH12 1 1 
       17 25955 1 1  62 ARG HH21 H -33.609 66.723  -4.692 1.00 . A A .  91 ARG HH21 1 1 
       17 25956 1 1  62 ARG HH22 H -34.731 65.982  -3.577 1.00 . A A .  91 ARG HH22 1 1 
       17 25957 1 1  62 ARG N    N -28.703 61.171  -6.488 1.00 . A A .  91 ARG N    1 1 
       17 25958 1 1  62 ARG NE   N -31.718 65.116  -4.292 1.00 . A A .  91 ARG NE   1 1 
       17 25959 1 1  62 ARG NH1  N -33.211 64.157  -2.799 1.00 . A A .  91 ARG NH1  1 1 
       17 25960 1 1  62 ARG NH2  N -33.823 66.002  -4.016 1.00 . A A .  91 ARG NH2  1 1 
       17 25961 1 1  62 ARG O    O -31.729 60.354  -8.046 1.00 . A A .  91 ARG O    1 1 
       17 25962 1 1  63 MET C    C -30.250 59.763 -10.631 1.00 . A A .  92 MET C    1 1 
       17 25963 1 1  63 MET CA   C -30.361 61.251 -10.295 1.00 . A A .  92 MET CA   1 1 
       17 25964 1 1  63 MET CB   C -29.452 62.073 -11.213 1.00 . A A .  92 MET CB   1 1 
       17 25965 1 1  63 MET CE   C -27.253 61.221 -13.194 1.00 . A A .  92 MET CE   1 1 
       17 25966 1 1  63 MET CG   C -29.856 62.051 -12.678 1.00 . A A .  92 MET CG   1 1 
       17 25967 1 1  63 MET H    H -29.196 62.035  -8.714 1.00 . A A .  92 MET H    1 1 
       17 25968 1 1  63 MET HA   H -31.384 61.570 -10.434 1.00 . A A .  92 MET HA   1 1 
       17 25969 1 1  63 MET HB2  H -29.460 63.099 -10.877 1.00 . A A .  92 MET HB2  1 1 
       17 25970 1 1  63 MET HB3  H -28.447 61.690 -11.134 1.00 . A A .  92 MET HB3  1 1 
       17 25971 1 1  63 MET HE1  H -26.447 61.747 -12.701 1.00 . A A .  92 MET HE1  1 1 
       17 25972 1 1  63 MET HE2  H -27.718 60.539 -12.498 1.00 . A A .  92 MET HE2  1 1 
       17 25973 1 1  63 MET HE3  H -26.859 60.666 -14.032 1.00 . A A .  92 MET HE3  1 1 
       17 25974 1 1  63 MET HG2  H -30.250 61.077 -12.917 1.00 . A A .  92 MET HG2  1 1 
       17 25975 1 1  63 MET HG3  H -30.622 62.796 -12.840 1.00 . A A .  92 MET HG3  1 1 
       17 25976 1 1  63 MET N    N -29.992 61.493  -8.907 1.00 . A A .  92 MET N    1 1 
       17 25977 1 1  63 MET O    O -31.123 59.197 -11.284 1.00 . A A .  92 MET O    1 1 
       17 25978 1 1  63 MET SD   S -28.470 62.402 -13.778 1.00 . A A .  92 MET SD   1 1 
       17 25979 1 1  64 GLN C    C -30.017 56.859  -9.714 1.00 . A A .  93 GLN C    1 1 
       17 25980 1 1  64 GLN CA   C -28.946 57.710 -10.396 1.00 . A A .  93 GLN CA   1 1 
       17 25981 1 1  64 GLN CB   C -27.557 57.319  -9.888 1.00 . A A .  93 GLN CB   1 1 
       17 25982 1 1  64 GLN CD   C -26.768 55.102  -8.964 1.00 . A A .  93 GLN CD   1 1 
       17 25983 1 1  64 GLN CG   C -27.178 55.881 -10.198 1.00 . A A .  93 GLN CG   1 1 
       17 25984 1 1  64 GLN H    H -28.512 59.646  -9.649 1.00 . A A .  93 GLN H    1 1 
       17 25985 1 1  64 GLN HA   H -28.991 57.541 -11.459 1.00 . A A .  93 GLN HA   1 1 
       17 25986 1 1  64 GLN HB2  H -26.827 57.967 -10.346 1.00 . A A .  93 GLN HB2  1 1 
       17 25987 1 1  64 GLN HB3  H -27.527 57.454  -8.818 1.00 . A A .  93 GLN HB3  1 1 
       17 25988 1 1  64 GLN HE21 H -25.511 54.005 -10.042 1.00 . A A .  93 GLN HE21 1 1 
       17 25989 1 1  64 GLN HE22 H -25.568 53.644  -8.346 1.00 . A A .  93 GLN HE22 1 1 
       17 25990 1 1  64 GLN HG2  H -28.026 55.388 -10.651 1.00 . A A .  93 GLN HG2  1 1 
       17 25991 1 1  64 GLN HG3  H -26.353 55.883 -10.893 1.00 . A A .  93 GLN HG3  1 1 
       17 25992 1 1  64 GLN N    N -29.178 59.133 -10.161 1.00 . A A .  93 GLN N    1 1 
       17 25993 1 1  64 GLN NE2  N -25.862 54.152  -9.135 1.00 . A A .  93 GLN NE2  1 1 
       17 25994 1 1  64 GLN O    O -30.524 55.897 -10.292 1.00 . A A .  93 GLN O    1 1 
       17 25995 1 1  64 GLN OE1  O -27.269 55.343  -7.864 1.00 . A A .  93 GLN OE1  1 1 
       17 25996 1 1  65 ILE C    C -32.741 56.689  -8.406 1.00 . A A .  94 ILE C    1 1 
       17 25997 1 1  65 ILE CA   C -31.384 56.529  -7.727 1.00 . A A .  94 ILE CA   1 1 
       17 25998 1 1  65 ILE CB   C -31.453 57.060  -6.274 1.00 . A A .  94 ILE CB   1 1 
       17 25999 1 1  65 ILE CD1  C -29.950 57.420  -4.247 1.00 . A A .  94 ILE CD1  1 1 
       17 26000 1 1  65 ILE CG1  C -30.230 56.589  -5.480 1.00 . A A .  94 ILE CG1  1 1 
       17 26001 1 1  65 ILE CG2  C -32.737 56.612  -5.585 1.00 . A A .  94 ILE CG2  1 1 
       17 26002 1 1  65 ILE H    H -29.893 57.986  -8.077 1.00 . A A .  94 ILE H    1 1 
       17 26003 1 1  65 ILE HA   H -31.127 55.479  -7.698 1.00 . A A .  94 ILE HA   1 1 
       17 26004 1 1  65 ILE HB   H -31.452 58.140  -6.308 1.00 . A A .  94 ILE HB   1 1 
       17 26005 1 1  65 ILE HD11 H -30.791 57.358  -3.571 1.00 . A A .  94 ILE HD11 1 1 
       17 26006 1 1  65 ILE HD12 H -29.065 57.045  -3.755 1.00 . A A .  94 ILE HD12 1 1 
       17 26007 1 1  65 ILE HD13 H -29.795 58.450  -4.535 1.00 . A A .  94 ILE HD13 1 1 
       17 26008 1 1  65 ILE HG12 H -30.388 55.568  -5.163 1.00 . A A .  94 ILE HG12 1 1 
       17 26009 1 1  65 ILE HG13 H -29.356 56.632  -6.116 1.00 . A A .  94 ILE HG13 1 1 
       17 26010 1 1  65 ILE HG21 H -32.525 56.352  -4.559 1.00 . A A .  94 ILE HG21 1 1 
       17 26011 1 1  65 ILE HG22 H -33.461 57.414  -5.611 1.00 . A A .  94 ILE HG22 1 1 
       17 26012 1 1  65 ILE HG23 H -33.138 55.750  -6.098 1.00 . A A .  94 ILE HG23 1 1 
       17 26013 1 1  65 ILE N    N -30.356 57.224  -8.489 1.00 . A A .  94 ILE N    1 1 
       17 26014 1 1  65 ILE O    O -33.518 55.737  -8.503 1.00 . A A .  94 ILE O    1 1 
       17 26015 1 1  66 ASN C    C -34.318 57.357 -10.883 1.00 . A A .  95 ASN C    1 1 
       17 26016 1 1  66 ASN CA   C -34.246 58.184  -9.609 1.00 . A A .  95 ASN CA   1 1 
       17 26017 1 1  66 ASN CB   C -34.327 59.666  -9.962 1.00 . A A .  95 ASN CB   1 1 
       17 26018 1 1  66 ASN CG   C -35.109 60.474  -8.945 1.00 . A A .  95 ASN CG   1 1 
       17 26019 1 1  66 ASN H    H -32.355 58.619  -8.758 1.00 . A A .  95 ASN H    1 1 
       17 26020 1 1  66 ASN HA   H -35.075 57.922  -8.971 1.00 . A A .  95 ASN HA   1 1 
       17 26021 1 1  66 ASN HB2  H -33.327 60.067 -10.028 1.00 . A A .  95 ASN HB2  1 1 
       17 26022 1 1  66 ASN HB3  H -34.810 59.768 -10.923 1.00 . A A .  95 ASN HB3  1 1 
       17 26023 1 1  66 ASN HD21 H -33.492 61.543  -8.515 1.00 . A A .  95 ASN HD21 1 1 
       17 26024 1 1  66 ASN HD22 H -34.924 61.967  -7.649 1.00 . A A .  95 ASN HD22 1 1 
       17 26025 1 1  66 ASN N    N -33.008 57.897  -8.891 1.00 . A A .  95 ASN N    1 1 
       17 26026 1 1  66 ASN ND2  N -34.443 61.420  -8.304 1.00 . A A .  95 ASN ND2  1 1 
       17 26027 1 1  66 ASN O    O -35.389 56.907 -11.292 1.00 . A A .  95 ASN O    1 1 
       17 26028 1 1  66 ASN OD1  O -36.303 60.254  -8.742 1.00 . A A .  95 ASN OD1  1 1 
       17 26029 1 1  67 ALA C    C -33.357 54.868 -12.331 1.00 . A A .  96 ALA C    1 1 
       17 26030 1 1  67 ALA CA   C -33.088 56.329 -12.692 1.00 . A A .  96 ALA CA   1 1 
       17 26031 1 1  67 ALA CB   C -31.725 56.469 -13.351 1.00 . A A .  96 ALA CB   1 1 
       17 26032 1 1  67 ALA H    H -32.362 57.612 -11.181 1.00 . A A .  96 ALA H    1 1 
       17 26033 1 1  67 ALA HA   H -33.839 56.671 -13.391 1.00 . A A .  96 ALA HA   1 1 
       17 26034 1 1  67 ALA HB1  H -31.750 56.008 -14.328 1.00 . A A .  96 ALA HB1  1 1 
       17 26035 1 1  67 ALA HB2  H -31.479 57.516 -13.454 1.00 . A A .  96 ALA HB2  1 1 
       17 26036 1 1  67 ALA HB3  H -30.978 55.982 -12.742 1.00 . A A .  96 ALA HB3  1 1 
       17 26037 1 1  67 ALA N    N -33.172 57.164 -11.512 1.00 . A A .  96 ALA N    1 1 
       17 26038 1 1  67 ALA O    O -34.088 54.170 -13.031 1.00 . A A .  96 ALA O    1 1 
       17 26039 1 1  68 SER C    C -34.348 52.687 -10.415 1.00 . A A .  97 SER C    1 1 
       17 26040 1 1  68 SER CA   C -32.905 53.028 -10.792 1.00 . A A .  97 SER CA   1 1 
       17 26041 1 1  68 SER CB   C -31.950 52.735  -9.622 1.00 . A A .  97 SER CB   1 1 
       17 26042 1 1  68 SER H    H -32.255 55.039 -10.669 1.00 . A A .  97 SER H    1 1 
       17 26043 1 1  68 SER HA   H -32.619 52.409 -11.628 1.00 . A A .  97 SER HA   1 1 
       17 26044 1 1  68 SER HB2  H -31.336 51.883  -9.868 1.00 . A A .  97 SER HB2  1 1 
       17 26045 1 1  68 SER HB3  H -31.316 53.592  -9.452 1.00 . A A .  97 SER HB3  1 1 
       17 26046 1 1  68 SER HG   H -33.001 51.542  -8.469 1.00 . A A .  97 SER HG   1 1 
       17 26047 1 1  68 SER N    N -32.783 54.419 -11.218 1.00 . A A .  97 SER N    1 1 
       17 26048 1 1  68 SER O    O -34.829 51.592 -10.715 1.00 . A A .  97 SER O    1 1 
       17 26049 1 1  68 SER OG   O -32.652 52.448  -8.424 1.00 . A A .  97 SER OG   1 1 
       17 26050 1 1  69 LYS C    C -37.322 53.408 -10.676 1.00 . A A .  98 LYS C    1 1 
       17 26051 1 1  69 LYS CA   C -36.450 53.403  -9.423 1.00 . A A .  98 LYS CA   1 1 
       17 26052 1 1  69 LYS CB   C -36.941 54.451  -8.415 1.00 . A A .  98 LYS CB   1 1 
       17 26053 1 1  69 LYS CD   C -38.301 56.463  -9.086 1.00 . A A .  98 LYS CD   1 1 
       17 26054 1 1  69 LYS CE   C -38.291 57.711  -9.955 1.00 . A A .  98 LYS CE   1 1 
       17 26055 1 1  69 LYS CG   C -36.905 55.883  -8.927 1.00 . A A .  98 LYS CG   1 1 
       17 26056 1 1  69 LYS H    H -34.612 54.465  -9.523 1.00 . A A .  98 LYS H    1 1 
       17 26057 1 1  69 LYS HA   H -36.519 52.427  -8.967 1.00 . A A .  98 LYS HA   1 1 
       17 26058 1 1  69 LYS HB2  H -37.957 54.219  -8.142 1.00 . A A .  98 LYS HB2  1 1 
       17 26059 1 1  69 LYS HB3  H -36.320 54.396  -7.533 1.00 . A A .  98 LYS HB3  1 1 
       17 26060 1 1  69 LYS HD2  H -38.939 55.722  -9.543 1.00 . A A .  98 LYS HD2  1 1 
       17 26061 1 1  69 LYS HD3  H -38.688 56.720  -8.109 1.00 . A A .  98 LYS HD3  1 1 
       17 26062 1 1  69 LYS HE2  H -37.524 58.382  -9.593 1.00 . A A .  98 LYS HE2  1 1 
       17 26063 1 1  69 LYS HE3  H -38.065 57.426 -10.974 1.00 . A A .  98 LYS HE3  1 1 
       17 26064 1 1  69 LYS HG2  H -36.352 56.490  -8.227 1.00 . A A .  98 LYS HG2  1 1 
       17 26065 1 1  69 LYS HG3  H -36.408 55.897  -9.887 1.00 . A A .  98 LYS HG3  1 1 
       17 26066 1 1  69 LYS HZ1  H -39.672 59.001  -9.067 1.00 . A A .  98 LYS HZ1  1 1 
       17 26067 1 1  69 LYS HZ2  H -40.379 57.724  -9.931 1.00 . A A .  98 LYS HZ2  1 1 
       17 26068 1 1  69 LYS HZ3  H -39.697 59.034 -10.765 1.00 . A A .  98 LYS HZ3  1 1 
       17 26069 1 1  69 LYS N    N -35.049 53.621  -9.775 1.00 . A A .  98 LYS N    1 1 
       17 26070 1 1  69 LYS NZ   N -39.599 58.416  -9.927 1.00 . A A .  98 LYS NZ   1 1 
       17 26071 1 1  69 LYS O    O -38.459 52.940 -10.661 1.00 . A A .  98 LYS O    1 1 
       17 26072 1 1  70 MET C    C -37.051 52.656 -13.827 1.00 . A A .  99 MET C    1 1 
       17 26073 1 1  70 MET CA   C -37.446 53.909 -13.056 1.00 . A A .  99 MET CA   1 1 
       17 26074 1 1  70 MET CB   C -37.079 55.148 -13.874 1.00 . A A .  99 MET CB   1 1 
       17 26075 1 1  70 MET CE   C -37.790 56.900 -16.314 1.00 . A A .  99 MET CE   1 1 
       17 26076 1 1  70 MET CG   C -37.965 56.350 -13.598 1.00 . A A .  99 MET CG   1 1 
       17 26077 1 1  70 MET H    H -35.888 54.355 -11.695 1.00 . A A .  99 MET H    1 1 
       17 26078 1 1  70 MET HA   H -38.511 53.898 -12.881 1.00 . A A .  99 MET HA   1 1 
       17 26079 1 1  70 MET HB2  H -36.057 55.422 -13.652 1.00 . A A .  99 MET HB2  1 1 
       17 26080 1 1  70 MET HB3  H -37.155 54.905 -14.925 1.00 . A A .  99 MET HB3  1 1 
       17 26081 1 1  70 MET HE1  H -38.380 56.001 -16.204 1.00 . A A .  99 MET HE1  1 1 
       17 26082 1 1  70 MET HE2  H -38.271 57.560 -17.020 1.00 . A A .  99 MET HE2  1 1 
       17 26083 1 1  70 MET HE3  H -36.805 56.642 -16.675 1.00 . A A .  99 MET HE3  1 1 
       17 26084 1 1  70 MET HG2  H -38.998 56.052 -13.695 1.00 . A A .  99 MET HG2  1 1 
       17 26085 1 1  70 MET HG3  H -37.782 56.685 -12.588 1.00 . A A .  99 MET HG3  1 1 
       17 26086 1 1  70 MET N    N -36.773 53.934 -11.763 1.00 . A A .  99 MET N    1 1 
       17 26087 1 1  70 MET O    O -37.430 52.485 -14.984 1.00 . A A .  99 MET O    1 1 
       17 26088 1 1  70 MET SD   S -37.652 57.721 -14.728 1.00 . A A .  99 MET SD   1 1 
       17 26089 1 1  71 LYS C    C -34.792 50.863 -14.898 1.00 . A A . 100 LYS C    1 1 
       17 26090 1 1  71 LYS CA   C -35.771 50.563 -13.766 1.00 . A A . 100 LYS CA   1 1 
       17 26091 1 1  71 LYS CB   C -36.919 49.673 -14.259 1.00 . A A . 100 LYS CB   1 1 
       17 26092 1 1  71 LYS CD   C -37.402 48.392 -12.148 1.00 . A A . 100 LYS CD   1 1 
       17 26093 1 1  71 LYS CE   C -38.030 47.088 -11.682 1.00 . A A . 100 LYS CE   1 1 
       17 26094 1 1  71 LYS CG   C -36.946 48.304 -13.597 1.00 . A A . 100 LYS CG   1 1 
       17 26095 1 1  71 LYS H    H -36.032 52.001 -12.242 1.00 . A A . 100 LYS H    1 1 
       17 26096 1 1  71 LYS HA   H -35.235 50.032 -12.993 1.00 . A A . 100 LYS HA   1 1 
       17 26097 1 1  71 LYS HB2  H -37.856 50.167 -14.056 1.00 . A A . 100 LYS HB2  1 1 
       17 26098 1 1  71 LYS HB3  H -36.820 49.531 -15.325 1.00 . A A . 100 LYS HB3  1 1 
       17 26099 1 1  71 LYS HD2  H -36.548 48.612 -11.525 1.00 . A A . 100 LYS HD2  1 1 
       17 26100 1 1  71 LYS HD3  H -38.131 49.186 -12.057 1.00 . A A . 100 LYS HD3  1 1 
       17 26101 1 1  71 LYS HE2  H -38.794 46.796 -12.388 1.00 . A A . 100 LYS HE2  1 1 
       17 26102 1 1  71 LYS HE3  H -37.263 46.326 -11.651 1.00 . A A . 100 LYS HE3  1 1 
       17 26103 1 1  71 LYS HG2  H -37.629 47.665 -14.138 1.00 . A A . 100 LYS HG2  1 1 
       17 26104 1 1  71 LYS HG3  H -35.953 47.881 -13.627 1.00 . A A . 100 LYS HG3  1 1 
       17 26105 1 1  71 LYS HZ1  H -39.302 46.423 -10.163 1.00 . A A . 100 LYS HZ1  1 1 
       17 26106 1 1  71 LYS HZ2  H -39.167 48.109 -10.256 1.00 . A A . 100 LYS HZ2  1 1 
       17 26107 1 1  71 LYS HZ3  H -37.899 47.195  -9.598 1.00 . A A . 100 LYS HZ3  1 1 
       17 26108 1 1  71 LYS N    N -36.276 51.796 -13.170 1.00 . A A . 100 LYS N    1 1 
       17 26109 1 1  71 LYS NZ   N -38.641 47.213 -10.332 1.00 . A A . 100 LYS NZ   1 1 
       17 26110 1 1  71 LYS O    O -34.668 50.094 -15.853 1.00 . A A . 100 LYS O    1 1 
       17 26111 1 1  72 ALA C    C -31.702 51.940 -15.136 1.00 . A A . 101 ALA C    1 1 
       17 26112 1 1  72 ALA CA   C -33.048 52.340 -15.719 1.00 . A A . 101 ALA CA   1 1 
       17 26113 1 1  72 ALA CB   C -33.077 53.827 -16.027 1.00 . A A . 101 ALA CB   1 1 
       17 26114 1 1  72 ALA H    H -34.316 52.614 -14.050 1.00 . A A . 101 ALA H    1 1 
       17 26115 1 1  72 ALA HA   H -33.214 51.796 -16.640 1.00 . A A . 101 ALA HA   1 1 
       17 26116 1 1  72 ALA HB1  H -33.573 54.351 -15.223 1.00 . A A . 101 ALA HB1  1 1 
       17 26117 1 1  72 ALA HB2  H -32.066 54.194 -16.125 1.00 . A A . 101 ALA HB2  1 1 
       17 26118 1 1  72 ALA HB3  H -33.611 53.994 -16.951 1.00 . A A . 101 ALA HB3  1 1 
       17 26119 1 1  72 ALA N    N -34.105 51.992 -14.786 1.00 . A A . 101 ALA N    1 1 
       17 26120 1 1  72 ALA O    O -31.542 51.897 -13.916 1.00 . A A . 101 ALA O    1 1 
       17 26121 1 1  73 ASN C    C -28.309 51.978 -16.176 1.00 . A A . 102 ASN C    1 1 
       17 26122 1 1  73 ASN CA   C -29.436 51.180 -15.533 1.00 . A A . 102 ASN CA   1 1 
       17 26123 1 1  73 ASN CB   C -29.260 49.680 -15.808 1.00 . A A . 102 ASN CB   1 1 
       17 26124 1 1  73 ASN CG   C -29.246 49.335 -17.285 1.00 . A A . 102 ASN CG   1 1 
       17 26125 1 1  73 ASN H    H -30.909 51.722 -16.961 1.00 . A A . 102 ASN H    1 1 
       17 26126 1 1  73 ASN HA   H -29.399 51.339 -14.465 1.00 . A A . 102 ASN HA   1 1 
       17 26127 1 1  73 ASN HB2  H -28.326 49.352 -15.378 1.00 . A A . 102 ASN HB2  1 1 
       17 26128 1 1  73 ASN HB3  H -30.071 49.140 -15.340 1.00 . A A . 102 ASN HB3  1 1 
       17 26129 1 1  73 ASN HD21 H -28.431 47.568 -16.877 1.00 . A A . 102 ASN HD21 1 1 
       17 26130 1 1  73 ASN HD22 H -28.736 47.891 -18.550 1.00 . A A . 102 ASN HD22 1 1 
       17 26131 1 1  73 ASN N    N -30.741 51.638 -15.994 1.00 . A A . 102 ASN N    1 1 
       17 26132 1 1  73 ASN ND2  N -28.755 48.147 -17.605 1.00 . A A . 102 ASN ND2  1 1 
       17 26133 1 1  73 ASN O    O -27.132 51.654 -16.008 1.00 . A A . 102 ASN O    1 1 
       17 26134 1 1  73 ASN OD1  O -29.678 50.120 -18.130 1.00 . A A . 102 ASN OD1  1 1 
       17 26135 1 1  74 ALA C    C -28.251 55.309 -17.673 1.00 . A A . 103 ALA C    1 1 
       17 26136 1 1  74 ALA CA   C -27.690 53.903 -17.524 1.00 . A A . 103 ALA CA   1 1 
       17 26137 1 1  74 ALA CB   C -27.267 53.357 -18.878 1.00 . A A . 103 ALA CB   1 1 
       17 26138 1 1  74 ALA H    H -29.624 53.219 -17.022 1.00 . A A . 103 ALA H    1 1 
       17 26139 1 1  74 ALA HA   H -26.817 53.938 -16.887 1.00 . A A . 103 ALA HA   1 1 
       17 26140 1 1  74 ALA HB1  H -26.304 52.877 -18.788 1.00 . A A . 103 ALA HB1  1 1 
       17 26141 1 1  74 ALA HB2  H -27.998 52.639 -19.221 1.00 . A A . 103 ALA HB2  1 1 
       17 26142 1 1  74 ALA HB3  H -27.200 54.168 -19.588 1.00 . A A . 103 ALA HB3  1 1 
       17 26143 1 1  74 ALA N    N -28.670 53.027 -16.900 1.00 . A A . 103 ALA N    1 1 
       17 26144 1 1  74 ALA O    O -29.263 55.513 -18.342 1.00 . A A . 103 ALA O    1 1 
       17 26145 1 1  75 VAL C    C -27.142 58.442 -18.057 1.00 . A A . 104 VAL C    1 1 
       17 26146 1 1  75 VAL CA   C -28.044 57.657 -17.118 1.00 . A A . 104 VAL CA   1 1 
       17 26147 1 1  75 VAL CB   C -28.067 58.362 -15.743 1.00 . A A . 104 VAL CB   1 1 
       17 26148 1 1  75 VAL CG1  C -29.353 59.158 -15.577 1.00 . A A . 104 VAL CG1  1 1 
       17 26149 1 1  75 VAL CG2  C -27.907 57.362 -14.606 1.00 . A A . 104 VAL CG2  1 1 
       17 26150 1 1  75 VAL H    H -26.825 56.041 -16.481 1.00 . A A . 104 VAL H    1 1 
       17 26151 1 1  75 VAL HA   H -29.047 57.662 -17.518 1.00 . A A . 104 VAL HA   1 1 
       17 26152 1 1  75 VAL HB   H -27.238 59.054 -15.704 1.00 . A A . 104 VAL HB   1 1 
       17 26153 1 1  75 VAL HG11 H -29.273 59.795 -14.707 1.00 . A A . 104 VAL HG11 1 1 
       17 26154 1 1  75 VAL HG12 H -29.515 59.767 -16.455 1.00 . A A . 104 VAL HG12 1 1 
       17 26155 1 1  75 VAL HG13 H -30.184 58.480 -15.451 1.00 . A A . 104 VAL HG13 1 1 
       17 26156 1 1  75 VAL HG21 H -26.866 57.092 -14.509 1.00 . A A . 104 VAL HG21 1 1 
       17 26157 1 1  75 VAL HG22 H -28.253 57.805 -13.684 1.00 . A A . 104 VAL HG22 1 1 
       17 26158 1 1  75 VAL HG23 H -28.489 56.478 -14.822 1.00 . A A . 104 VAL HG23 1 1 
       17 26159 1 1  75 VAL N    N -27.610 56.270 -17.030 1.00 . A A . 104 VAL N    1 1 
       17 26160 1 1  75 VAL O    O -25.964 58.652 -17.768 1.00 . A A . 104 VAL O    1 1 
       17 26161 1 1  76 LEU C    C -26.874 61.101 -19.608 1.00 . A A . 105 LEU C    1 1 
       17 26162 1 1  76 LEU CA   C -26.997 59.681 -20.149 1.00 . A A . 105 LEU CA   1 1 
       17 26163 1 1  76 LEU CB   C -27.745 59.687 -21.489 1.00 . A A . 105 LEU CB   1 1 
       17 26164 1 1  76 LEU CD1  C -25.611 59.940 -22.809 1.00 . A A . 105 LEU CD1  1 1 
       17 26165 1 1  76 LEU CD2  C -27.822 60.268 -23.929 1.00 . A A . 105 LEU CD2  1 1 
       17 26166 1 1  76 LEU CG   C -27.043 60.430 -22.632 1.00 . A A . 105 LEU CG   1 1 
       17 26167 1 1  76 LEU H    H -28.624 58.574 -19.384 1.00 . A A . 105 LEU H    1 1 
       17 26168 1 1  76 LEU HA   H -26.010 59.273 -20.293 1.00 . A A . 105 LEU HA   1 1 
       17 26169 1 1  76 LEU HB2  H -27.902 58.663 -21.794 1.00 . A A . 105 LEU HB2  1 1 
       17 26170 1 1  76 LEU HB3  H -28.709 60.149 -21.334 1.00 . A A . 105 LEU HB3  1 1 
       17 26171 1 1  76 LEU HD11 H -24.950 60.789 -22.912 1.00 . A A . 105 LEU HD11 1 1 
       17 26172 1 1  76 LEU HD12 H -25.318 59.359 -21.947 1.00 . A A . 105 LEU HD12 1 1 
       17 26173 1 1  76 LEU HD13 H -25.548 59.326 -23.696 1.00 . A A . 105 LEU HD13 1 1 
       17 26174 1 1  76 LEU HD21 H -27.271 60.723 -24.738 1.00 . A A . 105 LEU HD21 1 1 
       17 26175 1 1  76 LEU HD22 H -27.962 59.218 -24.136 1.00 . A A . 105 LEU HD22 1 1 
       17 26176 1 1  76 LEU HD23 H -28.785 60.749 -23.834 1.00 . A A . 105 LEU HD23 1 1 
       17 26177 1 1  76 LEU HG   H -27.006 61.483 -22.396 1.00 . A A . 105 LEU HG   1 1 
       17 26178 1 1  76 LEU N    N -27.700 58.846 -19.189 1.00 . A A . 105 LEU N    1 1 
       17 26179 1 1  76 LEU O    O -27.771 61.927 -19.790 1.00 . A A . 105 LEU O    1 1 
       17 26180 1 1  77 LEU C    C -25.497 63.773 -19.340 1.00 . A A . 106 LEU C    1 1 
       17 26181 1 1  77 LEU CA   C -25.529 62.657 -18.308 1.00 . A A . 106 LEU CA   1 1 
       17 26182 1 1  77 LEU CB   C -24.215 62.640 -17.528 1.00 . A A . 106 LEU CB   1 1 
       17 26183 1 1  77 LEU CD1  C -24.512 63.076 -15.079 1.00 . A A . 106 LEU CD1  1 1 
       17 26184 1 1  77 LEU CD2  C -22.704 64.252 -16.341 1.00 . A A . 106 LEU CD2  1 1 
       17 26185 1 1  77 LEU CG   C -24.113 63.684 -16.414 1.00 . A A . 106 LEU CG   1 1 
       17 26186 1 1  77 LEU H    H -25.068 60.676 -18.883 1.00 . A A . 106 LEU H    1 1 
       17 26187 1 1  77 LEU HA   H -26.340 62.844 -17.621 1.00 . A A . 106 LEU HA   1 1 
       17 26188 1 1  77 LEU HB2  H -24.094 61.660 -17.089 1.00 . A A . 106 LEU HB2  1 1 
       17 26189 1 1  77 LEU HB3  H -23.407 62.810 -18.221 1.00 . A A . 106 LEU HB3  1 1 
       17 26190 1 1  77 LEU HD11 H -24.860 62.065 -15.232 1.00 . A A . 106 LEU HD11 1 1 
       17 26191 1 1  77 LEU HD12 H -23.658 63.067 -14.419 1.00 . A A . 106 LEU HD12 1 1 
       17 26192 1 1  77 LEU HD13 H -25.303 63.666 -14.637 1.00 . A A . 106 LEU HD13 1 1 
       17 26193 1 1  77 LEU HD21 H -22.643 64.962 -15.528 1.00 . A A . 106 LEU HD21 1 1 
       17 26194 1 1  77 LEU HD22 H -22.001 63.449 -16.171 1.00 . A A . 106 LEU HD22 1 1 
       17 26195 1 1  77 LEU HD23 H -22.465 64.747 -17.269 1.00 . A A . 106 LEU HD23 1 1 
       17 26196 1 1  77 LEU HG   H -24.793 64.496 -16.626 1.00 . A A . 106 LEU HG   1 1 
       17 26197 1 1  77 LEU N    N -25.761 61.369 -18.940 1.00 . A A . 106 LEU N    1 1 
       17 26198 1 1  77 LEU O    O -24.781 63.688 -20.338 1.00 . A A . 106 LEU O    1 1 
       17 26199 1 1  78 HIS C    C -25.600 67.135 -19.376 1.00 . A A . 107 HIS C    1 1 
       17 26200 1 1  78 HIS CA   C -26.320 65.949 -19.999 1.00 . A A . 107 HIS CA   1 1 
       17 26201 1 1  78 HIS CB   C -27.767 66.326 -20.338 1.00 . A A . 107 HIS CB   1 1 
       17 26202 1 1  78 HIS CD2  C -29.379 64.444 -21.086 1.00 . A A . 107 HIS CD2  1 1 
       17 26203 1 1  78 HIS CE1  C -28.836 64.374 -23.207 1.00 . A A . 107 HIS CE1  1 1 
       17 26204 1 1  78 HIS CG   C -28.420 65.376 -21.290 1.00 . A A . 107 HIS CG   1 1 
       17 26205 1 1  78 HIS H    H -26.856 64.804 -18.304 1.00 . A A . 107 HIS H    1 1 
       17 26206 1 1  78 HIS HA   H -25.808 65.672 -20.906 1.00 . A A . 107 HIS HA   1 1 
       17 26207 1 1  78 HIS HB2  H -28.350 66.339 -19.431 1.00 . A A . 107 HIS HB2  1 1 
       17 26208 1 1  78 HIS HB3  H -27.780 67.309 -20.785 1.00 . A A . 107 HIS HB3  1 1 
       17 26209 1 1  78 HIS HD1  H -27.438 65.875 -23.095 1.00 . A A . 107 HIS HD1  1 1 
       17 26210 1 1  78 HIS HD2  H -29.858 64.213 -20.144 1.00 . A A . 107 HIS HD2  1 1 
       17 26211 1 1  78 HIS HE1  H -28.795 64.091 -24.248 1.00 . A A . 107 HIS HE1  1 1 
       17 26212 1 1  78 HIS HE2  H -30.268 63.112 -22.448 1.00 . A A . 107 HIS HE2  1 1 
       17 26213 1 1  78 HIS N    N -26.283 64.807 -19.103 1.00 . A A . 107 HIS N    1 1 
       17 26214 1 1  78 HIS ND1  N -28.105 65.312 -22.631 1.00 . A A . 107 HIS ND1  1 1 
       17 26215 1 1  78 HIS NE2  N -29.615 63.836 -22.291 1.00 . A A . 107 HIS NE2  1 1 
       17 26216 1 1  78 HIS O    O -24.546 67.556 -19.856 1.00 . A A . 107 HIS O    1 1 
       17 26217 1 1  79 SER C    C -25.677 68.766 -16.144 1.00 . A A . 108 SER C    1 1 
       17 26218 1 1  79 SER CA   C -25.577 68.842 -17.661 1.00 . A A . 108 SER CA   1 1 
       17 26219 1 1  79 SER CB   C -26.272 70.110 -18.168 1.00 . A A . 108 SER CB   1 1 
       17 26220 1 1  79 SER H    H -26.959 67.254 -17.909 1.00 . A A . 108 SER H    1 1 
       17 26221 1 1  79 SER HA   H -24.534 68.886 -17.934 1.00 . A A . 108 SER HA   1 1 
       17 26222 1 1  79 SER HB2  H -26.827 70.561 -17.359 1.00 . A A . 108 SER HB2  1 1 
       17 26223 1 1  79 SER HB3  H -25.529 70.807 -18.525 1.00 . A A . 108 SER HB3  1 1 
       17 26224 1 1  79 SER HG   H -28.054 69.645 -18.858 1.00 . A A . 108 SER HG   1 1 
       17 26225 1 1  79 SER N    N -26.153 67.665 -18.294 1.00 . A A . 108 SER N    1 1 
       17 26226 1 1  79 SER O    O -26.581 68.136 -15.600 1.00 . A A . 108 SER O    1 1 
       17 26227 1 1  79 SER OG   O -27.171 69.818 -19.227 1.00 . A A . 108 SER OG   1 1 
       17 26228 1 1  80 CYS C    C -24.662 70.988 -13.633 1.00 . A A . 109 CYS C    1 1 
       17 26229 1 1  80 CYS CA   C -24.736 69.519 -14.023 1.00 . A A . 109 CYS CA   1 1 
       17 26230 1 1  80 CYS CB   C -23.558 68.744 -13.420 1.00 . A A . 109 CYS CB   1 1 
       17 26231 1 1  80 CYS H    H -24.015 69.856 -15.979 1.00 . A A . 109 CYS H    1 1 
       17 26232 1 1  80 CYS HA   H -25.664 69.104 -13.656 1.00 . A A . 109 CYS HA   1 1 
       17 26233 1 1  80 CYS HB2  H -23.083 68.165 -14.197 1.00 . A A . 109 CYS HB2  1 1 
       17 26234 1 1  80 CYS HB3  H -22.843 69.450 -13.019 1.00 . A A . 109 CYS HB3  1 1 
       17 26235 1 1  80 CYS N    N -24.734 69.415 -15.475 1.00 . A A . 109 CYS N    1 1 
       17 26236 1 1  80 CYS O    O -23.590 71.514 -13.329 1.00 . A A . 109 CYS O    1 1 
       17 26237 1 1  80 CYS SG   S -24.018 67.595 -12.076 1.00 . A A . 109 CYS SG   1 1 
       17 26238 1 1  81 GLU C    C -26.182 73.402 -11.989 1.00 . A A . 110 GLU C    1 1 
       17 26239 1 1  81 GLU CA   C -25.866 73.083 -13.447 1.00 . A A . 110 GLU CA   1 1 
       17 26240 1 1  81 GLU CB   C -26.921 73.709 -14.359 1.00 . A A . 110 GLU CB   1 1 
       17 26241 1 1  81 GLU CD   C -25.811 75.968 -14.324 1.00 . A A . 110 GLU CD   1 1 
       17 26242 1 1  81 GLU CG   C -26.403 74.873 -15.184 1.00 . A A . 110 GLU CG   1 1 
       17 26243 1 1  81 GLU H    H -26.638 71.157 -13.827 1.00 . A A . 110 GLU H    1 1 
       17 26244 1 1  81 GLU HA   H -24.901 73.496 -13.691 1.00 . A A . 110 GLU HA   1 1 
       17 26245 1 1  81 GLU HB2  H -27.293 72.953 -15.035 1.00 . A A . 110 GLU HB2  1 1 
       17 26246 1 1  81 GLU HB3  H -27.738 74.067 -13.750 1.00 . A A . 110 GLU HB3  1 1 
       17 26247 1 1  81 GLU HG2  H -25.643 74.511 -15.861 1.00 . A A . 110 GLU HG2  1 1 
       17 26248 1 1  81 GLU HG3  H -27.223 75.285 -15.751 1.00 . A A . 110 GLU HG3  1 1 
       17 26249 1 1  81 GLU N    N -25.806 71.651 -13.671 1.00 . A A . 110 GLU N    1 1 
       17 26250 1 1  81 GLU O    O -27.204 72.974 -11.451 1.00 . A A . 110 GLU O    1 1 
       17 26251 1 1  81 GLU OE1  O -24.607 75.899 -14.007 1.00 . A A . 110 GLU OE1  1 1 
       17 26252 1 1  81 GLU OE2  O -26.547 76.907 -13.959 1.00 . A A . 110 GLU OE2  1 1 
       17 26253 1 1  82 VAL C    C -25.982 76.014  -9.900 1.00 . A A . 111 VAL C    1 1 
       17 26254 1 1  82 VAL CA   C -25.488 74.567  -9.978 1.00 . A A . 111 VAL CA   1 1 
       17 26255 1 1  82 VAL CB   C -24.184 74.388  -9.159 1.00 . A A . 111 VAL CB   1 1 
       17 26256 1 1  82 VAL CG1  C -22.977 74.918  -9.919 1.00 . A A . 111 VAL CG1  1 1 
       17 26257 1 1  82 VAL CG2  C -24.298 75.049  -7.794 1.00 . A A . 111 VAL CG2  1 1 
       17 26258 1 1  82 VAL H    H -24.513 74.478 -11.849 1.00 . A A . 111 VAL H    1 1 
       17 26259 1 1  82 VAL HA   H -26.247 73.924  -9.551 1.00 . A A . 111 VAL HA   1 1 
       17 26260 1 1  82 VAL HB   H -24.034 73.327  -9.003 1.00 . A A . 111 VAL HB   1 1 
       17 26261 1 1  82 VAL HG11 H -22.442 75.622  -9.300 1.00 . A A . 111 VAL HG11 1 1 
       17 26262 1 1  82 VAL HG12 H -22.326 74.097 -10.177 1.00 . A A . 111 VAL HG12 1 1 
       17 26263 1 1  82 VAL HG13 H -23.309 75.411 -10.821 1.00 . A A . 111 VAL HG13 1 1 
       17 26264 1 1  82 VAL HG21 H -24.620 76.073  -7.914 1.00 . A A . 111 VAL HG21 1 1 
       17 26265 1 1  82 VAL HG22 H -25.020 74.513  -7.195 1.00 . A A . 111 VAL HG22 1 1 
       17 26266 1 1  82 VAL HG23 H -23.337 75.028  -7.302 1.00 . A A . 111 VAL HG23 1 1 
       17 26267 1 1  82 VAL N    N -25.305 74.167 -11.363 1.00 . A A . 111 VAL N    1 1 
       17 26268 1 1  82 VAL O    O -25.247 76.958 -10.194 1.00 . A A . 111 VAL O    1 1 
       17 26269 1 1  83 THR C    C -27.347 78.209  -8.169 1.00 . A A . 112 THR C    1 1 
       17 26270 1 1  83 THR CA   C -27.853 77.486  -9.414 1.00 . A A . 112 THR CA   1 1 
       17 26271 1 1  83 THR CB   C -29.388 77.371  -9.352 1.00 . A A . 112 THR CB   1 1 
       17 26272 1 1  83 THR CG2  C -30.052 78.539 -10.065 1.00 . A A . 112 THR CG2  1 1 
       17 26273 1 1  83 THR H    H -27.792 75.376  -9.345 1.00 . A A . 112 THR H    1 1 
       17 26274 1 1  83 THR HA   H -27.591 78.062 -10.287 1.00 . A A . 112 THR HA   1 1 
       17 26275 1 1  83 THR HB   H -29.695 77.378  -8.316 1.00 . A A . 112 THR HB   1 1 
       17 26276 1 1  83 THR HG1  H -29.445 76.092 -10.858 1.00 . A A . 112 THR HG1  1 1 
       17 26277 1 1  83 THR HG21 H -30.803 78.971  -9.422 1.00 . A A . 112 THR HG21 1 1 
       17 26278 1 1  83 THR HG22 H -30.515 78.190 -10.977 1.00 . A A . 112 THR HG22 1 1 
       17 26279 1 1  83 THR HG23 H -29.308 79.284 -10.302 1.00 . A A . 112 THR HG23 1 1 
       17 26280 1 1  83 THR N    N -27.245 76.172  -9.536 1.00 . A A . 112 THR N    1 1 
       17 26281 1 1  83 THR O    O -27.395 77.670  -7.061 1.00 . A A . 112 THR O    1 1 
       17 26282 1 1  83 THR OG1  O -29.800 76.136  -9.957 1.00 . A A . 112 THR OG1  1 1 
       17 26283 1 1  84 SER C    C -27.145 81.522  -7.164 1.00 . A A . 113 SER C    1 1 
       17 26284 1 1  84 SER CA   C -26.344 80.231  -7.273 1.00 . A A . 113 SER CA   1 1 
       17 26285 1 1  84 SER CB   C -24.858 80.546  -7.491 1.00 . A A . 113 SER CB   1 1 
       17 26286 1 1  84 SER H    H -26.815 79.780  -9.276 1.00 . A A . 113 SER H    1 1 
       17 26287 1 1  84 SER HA   H -26.457 79.669  -6.358 1.00 . A A . 113 SER HA   1 1 
       17 26288 1 1  84 SER HB2  H -24.456 79.871  -8.231 1.00 . A A . 113 SER HB2  1 1 
       17 26289 1 1  84 SER HB3  H -24.754 81.562  -7.840 1.00 . A A . 113 SER HB3  1 1 
       17 26290 1 1  84 SER HG   H -24.455 80.999  -5.616 1.00 . A A . 113 SER HG   1 1 
       17 26291 1 1  84 SER N    N -26.848 79.419  -8.365 1.00 . A A . 113 SER N    1 1 
       17 26292 1 1  84 SER O    O -27.059 82.395  -8.029 1.00 . A A . 113 SER O    1 1 
       17 26293 1 1  84 SER OG   O -24.112 80.396  -6.293 1.00 . A A . 113 SER OG   1 1 
       17 26294 1 1  85 GLY C    C -30.201 82.607  -6.175 1.00 . A A . 114 GLY C    1 1 
       17 26295 1 1  85 GLY CA   C -28.728 82.819  -5.887 1.00 . A A . 114 GLY CA   1 1 
       17 26296 1 1  85 GLY H    H -28.000 80.874  -5.477 1.00 . A A . 114 GLY H    1 1 
       17 26297 1 1  85 GLY HA2  H -28.613 83.125  -4.858 1.00 . A A . 114 GLY HA2  1 1 
       17 26298 1 1  85 GLY HA3  H -28.356 83.605  -6.530 1.00 . A A . 114 GLY HA3  1 1 
       17 26299 1 1  85 GLY N    N -27.942 81.625  -6.111 1.00 . A A . 114 GLY N    1 1 
       17 26300 1 1  85 GLY O    O -30.774 83.267  -7.044 1.00 . A A . 114 GLY O    1 1 
       17 26301 1 1  86 THR C    C -32.898 81.475  -4.202 1.00 . A A . 115 THR C    1 1 
       17 26302 1 1  86 THR CA   C -32.237 81.430  -5.577 1.00 . A A . 115 THR CA   1 1 
       17 26303 1 1  86 THR CB   C -32.510 80.064  -6.239 1.00 . A A . 115 THR CB   1 1 
       17 26304 1 1  86 THR CG2  C -33.284 80.236  -7.535 1.00 . A A . 115 THR CG2  1 1 
       17 26305 1 1  86 THR H    H -30.290 81.140  -4.824 1.00 . A A . 115 THR H    1 1 
       17 26306 1 1  86 THR HA   H -32.662 82.202  -6.200 1.00 . A A . 115 THR HA   1 1 
       17 26307 1 1  86 THR HB   H -33.102 79.463  -5.560 1.00 . A A . 115 THR HB   1 1 
       17 26308 1 1  86 THR HG1  H -31.007 78.885  -5.724 1.00 . A A . 115 THR HG1  1 1 
       17 26309 1 1  86 THR HG21 H -33.072 81.210  -7.949 1.00 . A A . 115 THR HG21 1 1 
       17 26310 1 1  86 THR HG22 H -34.343 80.151  -7.339 1.00 . A A . 115 THR HG22 1 1 
       17 26311 1 1  86 THR HG23 H -32.985 79.472  -8.237 1.00 . A A . 115 THR HG23 1 1 
       17 26312 1 1  86 THR N    N -30.812 81.678  -5.454 1.00 . A A . 115 THR N    1 1 
       17 26313 1 1  86 THR O    O -32.343 80.969  -3.229 1.00 . A A . 115 THR O    1 1 
       17 26314 1 1  86 THR OG1  O -31.270 79.390  -6.505 1.00 . A A . 115 THR OG1  1 1 
       17 26315 1 1  87 PRO C    C -35.211 80.795  -2.337 1.00 . A A . 116 PRO C    1 1 
       17 26316 1 1  87 PRO CA   C -34.821 82.184  -2.837 1.00 . A A . 116 PRO CA   1 1 
       17 26317 1 1  87 PRO CB   C -36.071 82.990  -3.202 1.00 . A A . 116 PRO CB   1 1 
       17 26318 1 1  87 PRO CD   C -34.747 82.839  -5.182 1.00 . A A . 116 PRO CD   1 1 
       17 26319 1 1  87 PRO CG   C -35.704 83.730  -4.442 1.00 . A A . 116 PRO CG   1 1 
       17 26320 1 1  87 PRO HA   H -34.264 82.701  -2.069 1.00 . A A . 116 PRO HA   1 1 
       17 26321 1 1  87 PRO HB2  H -36.896 82.314  -3.375 1.00 . A A . 116 PRO HB2  1 1 
       17 26322 1 1  87 PRO HB3  H -36.313 83.666  -2.397 1.00 . A A . 116 PRO HB3  1 1 
       17 26323 1 1  87 PRO HD2  H -35.284 82.156  -5.825 1.00 . A A . 116 PRO HD2  1 1 
       17 26324 1 1  87 PRO HD3  H -34.045 83.427  -5.753 1.00 . A A . 116 PRO HD3  1 1 
       17 26325 1 1  87 PRO HG2  H -36.586 83.910  -5.036 1.00 . A A . 116 PRO HG2  1 1 
       17 26326 1 1  87 PRO HG3  H -35.224 84.664  -4.187 1.00 . A A . 116 PRO HG3  1 1 
       17 26327 1 1  87 PRO N    N -34.069 82.118  -4.094 1.00 . A A . 116 PRO N    1 1 
       17 26328 1 1  87 PRO O    O -35.837 80.021  -3.060 1.00 . A A . 116 PRO O    1 1 
       17 26329 1 1  88 GLY C    C -33.928 78.227  -0.804 1.00 . A A . 117 GLY C    1 1 
       17 26330 1 1  88 GLY CA   C -35.089 79.166  -0.560 1.00 . A A . 117 GLY CA   1 1 
       17 26331 1 1  88 GLY H    H -34.346 81.149  -0.572 1.00 . A A . 117 GLY H    1 1 
       17 26332 1 1  88 GLY HA2  H -35.254 79.253   0.504 1.00 . A A . 117 GLY HA2  1 1 
       17 26333 1 1  88 GLY HA3  H -35.974 78.759  -1.024 1.00 . A A . 117 GLY HA3  1 1 
       17 26334 1 1  88 GLY N    N -34.825 80.483  -1.109 1.00 . A A . 117 GLY N    1 1 
       17 26335 1 1  88 GLY O    O -33.268 77.781   0.135 1.00 . A A . 117 GLY O    1 1 
       17 26336 1 1  89 CYS C    C -31.389 78.006  -2.897 1.00 . A A . 118 CYS C    1 1 
       17 26337 1 1  89 CYS CA   C -32.531 77.120  -2.446 1.00 . A A . 118 CYS CA   1 1 
       17 26338 1 1  89 CYS CB   C -32.917 76.150  -3.565 1.00 . A A . 118 CYS CB   1 1 
       17 26339 1 1  89 CYS H    H -34.247 78.307  -2.770 1.00 . A A . 118 CYS H    1 1 
       17 26340 1 1  89 CYS HA   H -32.211 76.562  -1.577 1.00 . A A . 118 CYS HA   1 1 
       17 26341 1 1  89 CYS HB2  H -33.291 76.716  -4.406 1.00 . A A . 118 CYS HB2  1 1 
       17 26342 1 1  89 CYS HB3  H -32.041 75.600  -3.873 1.00 . A A . 118 CYS HB3  1 1 
       17 26343 1 1  89 CYS N    N -33.665 77.943  -2.067 1.00 . A A . 118 CYS N    1 1 
       17 26344 1 1  89 CYS O    O -31.208 78.239  -4.092 1.00 . A A . 118 CYS O    1 1 
       17 26345 1 1  89 CYS SG   S -34.203 74.943  -3.103 1.00 . A A . 118 CYS SG   1 1 
       17 26346 1 1  90 TYR C    C -28.582 78.831  -3.234 1.00 . A A . 119 TYR C    1 1 
       17 26347 1 1  90 TYR CA   C -29.528 79.414  -2.194 1.00 . A A . 119 TYR CA   1 1 
       17 26348 1 1  90 TYR CB   C -28.768 79.708  -0.904 1.00 . A A . 119 TYR CB   1 1 
       17 26349 1 1  90 TYR CD1  C -28.210 82.028  -1.719 1.00 . A A . 119 TYR CD1  1 1 
       17 26350 1 1  90 TYR CD2  C -26.561 80.863  -0.449 1.00 . A A . 119 TYR CD2  1 1 
       17 26351 1 1  90 TYR CE1  C -27.360 83.108  -1.843 1.00 . A A . 119 TYR CE1  1 1 
       17 26352 1 1  90 TYR CE2  C -25.705 81.943  -0.569 1.00 . A A . 119 TYR CE2  1 1 
       17 26353 1 1  90 TYR CG   C -27.828 80.887  -1.023 1.00 . A A . 119 TYR CG   1 1 
       17 26354 1 1  90 TYR CZ   C -26.112 83.061  -1.266 1.00 . A A . 119 TYR CZ   1 1 
       17 26355 1 1  90 TYR H    H -30.808 78.230  -1.003 1.00 . A A . 119 TYR H    1 1 
       17 26356 1 1  90 TYR HA   H -29.944 80.334  -2.575 1.00 . A A . 119 TYR HA   1 1 
       17 26357 1 1  90 TYR HB2  H -29.474 79.922  -0.115 1.00 . A A . 119 TYR HB2  1 1 
       17 26358 1 1  90 TYR HB3  H -28.189 78.839  -0.634 1.00 . A A . 119 TYR HB3  1 1 
       17 26359 1 1  90 TYR HD1  H -29.190 82.064  -2.171 1.00 . A A . 119 TYR HD1  1 1 
       17 26360 1 1  90 TYR HD2  H -26.245 79.986   0.096 1.00 . A A . 119 TYR HD2  1 1 
       17 26361 1 1  90 TYR HE1  H -27.677 83.985  -2.390 1.00 . A A . 119 TYR HE1  1 1 
       17 26362 1 1  90 TYR HE2  H -24.722 81.907  -0.118 1.00 . A A . 119 TYR HE2  1 1 
       17 26363 1 1  90 TYR HH   H -24.635 83.972  -2.112 1.00 . A A . 119 TYR HH   1 1 
       17 26364 1 1  90 TYR N    N -30.627 78.500  -1.929 1.00 . A A . 119 TYR N    1 1 
       17 26365 1 1  90 TYR O    O -28.264 79.475  -4.235 1.00 . A A . 119 TYR O    1 1 
       17 26366 1 1  90 TYR OH   O -25.265 84.138  -1.391 1.00 . A A . 119 TYR OH   1 1 
       17 26367 1 1  91 ARG C    C -28.016 75.576  -4.293 1.00 . A A . 120 ARG C    1 1 
       17 26368 1 1  91 ARG CA   C -27.330 76.887  -3.940 1.00 . A A . 120 ARG CA   1 1 
       17 26369 1 1  91 ARG CB   C -25.943 76.616  -3.358 1.00 . A A . 120 ARG CB   1 1 
       17 26370 1 1  91 ARG CD   C -24.322 77.362  -5.127 1.00 . A A . 120 ARG CD   1 1 
       17 26371 1 1  91 ARG CG   C -24.891 77.640  -3.746 1.00 . A A . 120 ARG CG   1 1 
       17 26372 1 1  91 ARG CZ   C -21.852 77.457  -5.283 1.00 . A A . 120 ARG CZ   1 1 
       17 26373 1 1  91 ARG H    H -28.387 77.181  -2.142 1.00 . A A . 120 ARG H    1 1 
       17 26374 1 1  91 ARG HA   H -27.235 77.488  -4.833 1.00 . A A . 120 ARG HA   1 1 
       17 26375 1 1  91 ARG HB2  H -26.017 76.603  -2.282 1.00 . A A . 120 ARG HB2  1 1 
       17 26376 1 1  91 ARG HB3  H -25.610 75.645  -3.697 1.00 . A A . 120 ARG HB3  1 1 
       17 26377 1 1  91 ARG HD2  H -24.169 76.300  -5.233 1.00 . A A . 120 ARG HD2  1 1 
       17 26378 1 1  91 ARG HD3  H -25.033 77.698  -5.870 1.00 . A A . 120 ARG HD3  1 1 
       17 26379 1 1  91 ARG HE   H -23.092 79.016  -5.540 1.00 . A A . 120 ARG HE   1 1 
       17 26380 1 1  91 ARG HG2  H -25.336 78.624  -3.740 1.00 . A A . 120 ARG HG2  1 1 
       17 26381 1 1  91 ARG HG3  H -24.087 77.599  -3.024 1.00 . A A . 120 ARG HG3  1 1 
       17 26382 1 1  91 ARG HH11 H -22.578 75.606  -4.888 1.00 . A A . 120 ARG HH11 1 1 
       17 26383 1 1  91 ARG HH12 H -20.852 75.707  -4.992 1.00 . A A . 120 ARG HH12 1 1 
       17 26384 1 1  91 ARG HH21 H -20.815 79.163  -5.671 1.00 . A A . 120 ARG HH21 1 1 
       17 26385 1 1  91 ARG HH22 H -19.843 77.737  -5.435 1.00 . A A . 120 ARG HH22 1 1 
       17 26386 1 1  91 ARG N    N -28.146 77.611  -2.990 1.00 . A A . 120 ARG N    1 1 
       17 26387 1 1  91 ARG NE   N -23.049 78.049  -5.341 1.00 . A A . 120 ARG NE   1 1 
       17 26388 1 1  91 ARG NH1  N -21.756 76.151  -5.034 1.00 . A A . 120 ARG NH1  1 1 
       17 26389 1 1  91 ARG NH2  N -20.749 78.174  -5.479 1.00 . A A . 120 ARG NH2  1 1 
       17 26390 1 1  91 ARG O    O -28.277 74.751  -3.419 1.00 . A A . 120 ARG O    1 1 
       17 26391 1 1  92 GLN C    C -28.302 73.557  -7.180 1.00 . A A . 121 GLN C    1 1 
       17 26392 1 1  92 GLN CA   C -29.029 74.199  -6.004 1.00 . A A . 121 GLN CA   1 1 
       17 26393 1 1  92 GLN CB   C -30.474 74.539  -6.386 1.00 . A A . 121 GLN CB   1 1 
       17 26394 1 1  92 GLN CD   C -32.480 73.663  -7.641 1.00 . A A . 121 GLN CD   1 1 
       17 26395 1 1  92 GLN CG   C -31.317 73.323  -6.729 1.00 . A A . 121 GLN CG   1 1 
       17 26396 1 1  92 GLN H    H -28.087 76.082  -6.223 1.00 . A A . 121 GLN H    1 1 
       17 26397 1 1  92 GLN HA   H -29.038 73.501  -5.179 1.00 . A A . 121 GLN HA   1 1 
       17 26398 1 1  92 GLN HB2  H -30.942 75.050  -5.557 1.00 . A A . 121 GLN HB2  1 1 
       17 26399 1 1  92 GLN HB3  H -30.464 75.196  -7.243 1.00 . A A . 121 GLN HB3  1 1 
       17 26400 1 1  92 GLN HE21 H -31.239 74.475  -8.968 1.00 . A A . 121 GLN HE21 1 1 
       17 26401 1 1  92 GLN HE22 H -32.919 74.506  -9.388 1.00 . A A . 121 GLN HE22 1 1 
       17 26402 1 1  92 GLN HG2  H -30.691 72.595  -7.224 1.00 . A A . 121 GLN HG2  1 1 
       17 26403 1 1  92 GLN HG3  H -31.705 72.901  -5.813 1.00 . A A . 121 GLN HG3  1 1 
       17 26404 1 1  92 GLN N    N -28.331 75.394  -5.563 1.00 . A A . 121 GLN N    1 1 
       17 26405 1 1  92 GLN NE2  N -32.183 74.275  -8.778 1.00 . A A . 121 GLN NE2  1 1 
       17 26406 1 1  92 GLN O    O -28.506 73.933  -8.331 1.00 . A A . 121 GLN O    1 1 
       17 26407 1 1  92 GLN OE1  O -33.636 73.384  -7.322 1.00 . A A . 121 GLN OE1  1 1 
       17 26408 1 1  93 ALA C    C -27.432 70.713  -8.454 1.00 . A A . 122 ALA C    1 1 
       17 26409 1 1  93 ALA CA   C -26.674 71.918  -7.915 1.00 . A A . 122 ALA CA   1 1 
       17 26410 1 1  93 ALA CB   C -25.323 71.488  -7.361 1.00 . A A . 122 ALA CB   1 1 
       17 26411 1 1  93 ALA H    H -27.345 72.314  -5.946 1.00 . A A . 122 ALA H    1 1 
       17 26412 1 1  93 ALA HA   H -26.504 72.616  -8.720 1.00 . A A . 122 ALA HA   1 1 
       17 26413 1 1  93 ALA HB1  H -24.987 70.602  -7.878 1.00 . A A . 122 ALA HB1  1 1 
       17 26414 1 1  93 ALA HB2  H -24.606 72.284  -7.506 1.00 . A A . 122 ALA HB2  1 1 
       17 26415 1 1  93 ALA HB3  H -25.417 71.277  -6.307 1.00 . A A . 122 ALA HB3  1 1 
       17 26416 1 1  93 ALA N    N -27.447 72.593  -6.883 1.00 . A A . 122 ALA N    1 1 
       17 26417 1 1  93 ALA O    O -27.602 69.727  -7.750 1.00 . A A . 122 ALA O    1 1 
       17 26418 1 1  94 VAL C    C -27.889 69.031 -11.408 1.00 . A A . 123 VAL C    1 1 
       17 26419 1 1  94 VAL CA   C -28.657 69.699 -10.276 1.00 . A A . 123 VAL CA   1 1 
       17 26420 1 1  94 VAL CB   C -30.047 70.152 -10.801 1.00 . A A . 123 VAL CB   1 1 
       17 26421 1 1  94 VAL CG1  C -30.704 71.131  -9.846 1.00 . A A . 123 VAL CG1  1 1 
       17 26422 1 1  94 VAL CG2  C -29.948 70.759 -12.194 1.00 . A A . 123 VAL CG2  1 1 
       17 26423 1 1  94 VAL H    H -27.718 71.602 -10.227 1.00 . A A . 123 VAL H    1 1 
       17 26424 1 1  94 VAL HA   H -28.822 68.967  -9.497 1.00 . A A . 123 VAL HA   1 1 
       17 26425 1 1  94 VAL HB   H -30.679 69.280 -10.862 1.00 . A A . 123 VAL HB   1 1 
       17 26426 1 1  94 VAL HG11 H -30.284 72.115  -9.994 1.00 . A A . 123 VAL HG11 1 1 
       17 26427 1 1  94 VAL HG12 H -31.766 71.157 -10.039 1.00 . A A . 123 VAL HG12 1 1 
       17 26428 1 1  94 VAL HG13 H -30.530 70.811  -8.830 1.00 . A A . 123 VAL HG13 1 1 
       17 26429 1 1  94 VAL HG21 H -28.933 71.081 -12.374 1.00 . A A . 123 VAL HG21 1 1 
       17 26430 1 1  94 VAL HG22 H -30.225 70.016 -12.928 1.00 . A A . 123 VAL HG22 1 1 
       17 26431 1 1  94 VAL HG23 H -30.613 71.605 -12.266 1.00 . A A . 123 VAL HG23 1 1 
       17 26432 1 1  94 VAL N    N -27.898 70.795  -9.691 1.00 . A A . 123 VAL N    1 1 
       17 26433 1 1  94 VAL O    O -27.099 69.665 -12.100 1.00 . A A . 123 VAL O    1 1 
       17 26434 1 1  95 CYS C    C -28.730 66.345 -13.441 1.00 . A A . 124 CYS C    1 1 
       17 26435 1 1  95 CYS CA   C -27.580 67.003 -12.696 1.00 . A A . 124 CYS CA   1 1 
       17 26436 1 1  95 CYS CB   C -26.576 65.950 -12.224 1.00 . A A . 124 CYS CB   1 1 
       17 26437 1 1  95 CYS H    H -28.644 67.266 -10.896 1.00 . A A . 124 CYS H    1 1 
       17 26438 1 1  95 CYS HA   H -27.086 67.702 -13.355 1.00 . A A . 124 CYS HA   1 1 
       17 26439 1 1  95 CYS HB2  H -26.426 66.058 -11.161 1.00 . A A . 124 CYS HB2  1 1 
       17 26440 1 1  95 CYS HB3  H -26.977 64.967 -12.425 1.00 . A A . 124 CYS HB3  1 1 
       17 26441 1 1  95 CYS N    N -28.110 67.743 -11.568 1.00 . A A . 124 CYS N    1 1 
       17 26442 1 1  95 CYS O    O -29.517 65.603 -12.852 1.00 . A A . 124 CYS O    1 1 
       17 26443 1 1  95 CYS SG   S -24.939 66.055 -13.028 1.00 . A A . 124 CYS SG   1 1 
       17 26444 1 1  96 ILE C    C -29.393 65.166 -16.590 1.00 . A A . 125 ILE C    1 1 
       17 26445 1 1  96 ILE CA   C -29.933 66.116 -15.532 1.00 . A A . 125 ILE CA   1 1 
       17 26446 1 1  96 ILE CB   C -30.733 67.249 -16.214 1.00 . A A . 125 ILE CB   1 1 
       17 26447 1 1  96 ILE CD1  C -31.897 69.470 -15.739 1.00 . A A . 125 ILE CD1  1 1 
       17 26448 1 1  96 ILE CG1  C -31.308 68.201 -15.161 1.00 . A A . 125 ILE CG1  1 1 
       17 26449 1 1  96 ILE CG2  C -31.848 66.677 -17.083 1.00 . A A . 125 ILE CG2  1 1 
       17 26450 1 1  96 ILE H    H -28.179 67.232 -15.141 1.00 . A A . 125 ILE H    1 1 
       17 26451 1 1  96 ILE HA   H -30.601 65.572 -14.881 1.00 . A A . 125 ILE HA   1 1 
       17 26452 1 1  96 ILE HB   H -30.058 67.799 -16.854 1.00 . A A . 125 ILE HB   1 1 
       17 26453 1 1  96 ILE HD11 H -32.803 69.234 -16.276 1.00 . A A . 125 ILE HD11 1 1 
       17 26454 1 1  96 ILE HD12 H -32.121 70.160 -14.938 1.00 . A A . 125 ILE HD12 1 1 
       17 26455 1 1  96 ILE HD13 H -31.184 69.922 -16.413 1.00 . A A . 125 ILE HD13 1 1 
       17 26456 1 1  96 ILE HG12 H -32.090 67.693 -14.615 1.00 . A A . 125 ILE HG12 1 1 
       17 26457 1 1  96 ILE HG13 H -30.522 68.483 -14.475 1.00 . A A . 125 ILE HG13 1 1 
       17 26458 1 1  96 ILE HG21 H -31.479 65.816 -17.622 1.00 . A A . 125 ILE HG21 1 1 
       17 26459 1 1  96 ILE HG22 H -32.677 66.380 -16.457 1.00 . A A . 125 ILE HG22 1 1 
       17 26460 1 1  96 ILE HG23 H -32.178 67.427 -17.787 1.00 . A A . 125 ILE HG23 1 1 
       17 26461 1 1  96 ILE N    N -28.848 66.645 -14.723 1.00 . A A . 125 ILE N    1 1 
       17 26462 1 1  96 ILE O    O -28.419 65.484 -17.284 1.00 . A A . 125 ILE O    1 1 
       17 26463 1 1  97 GLY C    C -30.745 62.084 -18.046 1.00 . A A . 126 GLY C    1 1 
       17 26464 1 1  97 GLY CA   C -29.616 63.023 -17.676 1.00 . A A . 126 GLY CA   1 1 
       17 26465 1 1  97 GLY H    H -30.773 63.804 -16.095 1.00 . A A . 126 GLY H    1 1 
       17 26466 1 1  97 GLY HA2  H -29.285 63.537 -18.566 1.00 . A A . 126 GLY HA2  1 1 
       17 26467 1 1  97 GLY HA3  H -28.796 62.446 -17.279 1.00 . A A . 126 GLY HA3  1 1 
       17 26468 1 1  97 GLY N    N -30.019 64.003 -16.695 1.00 . A A . 126 GLY N    1 1 
       17 26469 1 1  97 GLY O    O -31.680 61.886 -17.267 1.00 . A A . 126 GLY O    1 1 
       17 26470 1 1  98 SER C    C -31.539 59.228 -19.073 1.00 . A A . 127 SER C    1 1 
       17 26471 1 1  98 SER CA   C -31.688 60.603 -19.716 1.00 . A A . 127 SER CA   1 1 
       17 26472 1 1  98 SER CB   C -31.602 60.498 -21.240 1.00 . A A . 127 SER CB   1 1 
       17 26473 1 1  98 SER H    H -29.879 61.692 -19.796 1.00 . A A . 127 SER H    1 1 
       17 26474 1 1  98 SER HA   H -32.648 61.014 -19.445 1.00 . A A . 127 SER HA   1 1 
       17 26475 1 1  98 SER HB2  H -30.828 59.794 -21.509 1.00 . A A . 127 SER HB2  1 1 
       17 26476 1 1  98 SER HB3  H -32.549 60.160 -21.631 1.00 . A A . 127 SER HB3  1 1 
       17 26477 1 1  98 SER HG   H -31.875 62.441 -21.422 1.00 . A A . 127 SER HG   1 1 
       17 26478 1 1  98 SER N    N -30.659 61.509 -19.231 1.00 . A A . 127 SER N    1 1 
       17 26479 1 1  98 SER O    O -30.484 58.608 -19.152 1.00 . A A . 127 SER O    1 1 
       17 26480 1 1  98 SER OG   O -31.292 61.759 -21.813 1.00 . A A . 127 SER OG   1 1 
       17 26481 1 1  99 ALA C    C -32.955 56.382 -18.787 1.00 . A A . 128 ALA C    1 1 
       17 26482 1 1  99 ALA CA   C -32.565 57.459 -17.786 1.00 . A A . 128 ALA CA   1 1 
       17 26483 1 1  99 ALA CB   C -33.502 57.446 -16.589 1.00 . A A . 128 ALA CB   1 1 
       17 26484 1 1  99 ALA H    H -33.412 59.294 -18.399 1.00 . A A . 128 ALA H    1 1 
       17 26485 1 1  99 ALA HA   H -31.561 57.271 -17.438 1.00 . A A . 128 ALA HA   1 1 
       17 26486 1 1  99 ALA HB1  H -33.744 58.461 -16.310 1.00 . A A . 128 ALA HB1  1 1 
       17 26487 1 1  99 ALA HB2  H -34.408 56.917 -16.846 1.00 . A A . 128 ALA HB2  1 1 
       17 26488 1 1  99 ALA HB3  H -33.018 56.951 -15.760 1.00 . A A . 128 ALA HB3  1 1 
       17 26489 1 1  99 ALA N    N -32.589 58.761 -18.427 1.00 . A A . 128 ALA N    1 1 
       17 26490 1 1  99 ALA O    O -34.120 56.267 -19.151 1.00 . A A . 128 ALA O    1 1 
       17 26491 1 1 100 LEU C    C -32.038 53.191 -19.650 1.00 . A A . 129 LEU C    1 1 
       17 26492 1 1 100 LEU CA   C -32.228 54.579 -20.250 1.00 . A A . 129 LEU CA   1 1 
       17 26493 1 1 100 LEU CB   C -31.277 54.732 -21.453 1.00 . A A . 129 LEU CB   1 1 
       17 26494 1 1 100 LEU CD1  C -32.813 56.599 -22.207 1.00 . A A . 129 LEU CD1  1 1 
       17 26495 1 1 100 LEU CD2  C -30.371 57.023 -21.905 1.00 . A A . 129 LEU CD2  1 1 
       17 26496 1 1 100 LEU CG   C -31.419 56.002 -22.305 1.00 . A A . 129 LEU CG   1 1 
       17 26497 1 1 100 LEU H    H -31.065 55.735 -18.902 1.00 . A A . 129 LEU H    1 1 
       17 26498 1 1 100 LEU HA   H -33.254 54.679 -20.588 1.00 . A A . 129 LEU HA   1 1 
       17 26499 1 1 100 LEU HB2  H -30.265 54.696 -21.083 1.00 . A A . 129 LEU HB2  1 1 
       17 26500 1 1 100 LEU HB3  H -31.428 53.880 -22.103 1.00 . A A . 129 LEU HB3  1 1 
       17 26501 1 1 100 LEU HD11 H -33.093 56.692 -21.169 1.00 . A A . 129 LEU HD11 1 1 
       17 26502 1 1 100 LEU HD12 H -32.819 57.575 -22.671 1.00 . A A . 129 LEU HD12 1 1 
       17 26503 1 1 100 LEU HD13 H -33.518 55.956 -22.714 1.00 . A A . 129 LEU HD13 1 1 
       17 26504 1 1 100 LEU HD21 H -30.765 58.017 -22.049 1.00 . A A . 129 LEU HD21 1 1 
       17 26505 1 1 100 LEU HD22 H -30.113 56.885 -20.865 1.00 . A A . 129 LEU HD22 1 1 
       17 26506 1 1 100 LEU HD23 H -29.491 56.892 -22.515 1.00 . A A . 129 LEU HD23 1 1 
       17 26507 1 1 100 LEU HG   H -31.246 55.746 -23.341 1.00 . A A . 129 LEU HG   1 1 
       17 26508 1 1 100 LEU N    N -31.980 55.614 -19.248 1.00 . A A . 129 LEU N    1 1 
       17 26509 1 1 100 LEU O    O -31.349 53.026 -18.642 1.00 . A A . 129 LEU O    1 1 
       17 26510 1 1 101 ASN C    C -31.676 50.068 -20.962 1.00 . A A . 130 ASN C    1 1 
       17 26511 1 1 101 ASN CA   C -32.460 50.805 -19.883 1.00 . A A . 130 ASN CA   1 1 
       17 26512 1 1 101 ASN CB   C -33.807 50.109 -19.653 1.00 . A A . 130 ASN CB   1 1 
       17 26513 1 1 101 ASN CG   C -33.650 48.666 -19.198 1.00 . A A . 130 ASN CG   1 1 
       17 26514 1 1 101 ASN H    H -33.266 52.402 -21.017 1.00 . A A . 130 ASN H    1 1 
       17 26515 1 1 101 ASN HA   H -31.891 50.793 -18.966 1.00 . A A . 130 ASN HA   1 1 
       17 26516 1 1 101 ASN HB2  H -34.359 50.648 -18.897 1.00 . A A . 130 ASN HB2  1 1 
       17 26517 1 1 101 ASN HB3  H -34.370 50.115 -20.576 1.00 . A A . 130 ASN HB3  1 1 
       17 26518 1 1 101 ASN HD21 H -33.802 49.216 -17.292 1.00 . A A . 130 ASN HD21 1 1 
       17 26519 1 1 101 ASN HD22 H -33.581 47.522 -17.574 1.00 . A A . 130 ASN HD22 1 1 
       17 26520 1 1 101 ASN N    N -32.657 52.197 -20.274 1.00 . A A . 130 ASN N    1 1 
       17 26521 1 1 101 ASN ND2  N -33.679 48.447 -17.892 1.00 . A A . 130 ASN ND2  1 1 
       17 26522 1 1 101 ASN O    O -32.182 49.846 -22.058 1.00 . A A . 130 ASN O    1 1 
       17 26523 1 1 101 ASN OD1  O -33.515 47.753 -20.013 1.00 . A A . 130 ASN OD1  1 1 
       17 26524 1 1 102 ILE C    C -30.137 47.564 -21.764 1.00 . A A . 131 ILE C    1 1 
       17 26525 1 1 102 ILE CA   C -29.610 48.982 -21.612 1.00 . A A . 131 ILE CA   1 1 
       17 26526 1 1 102 ILE CB   C -28.129 48.931 -21.181 1.00 . A A . 131 ILE CB   1 1 
       17 26527 1 1 102 ILE CD1  C -27.883 51.379 -21.866 1.00 . A A . 131 ILE CD1  1 1 
       17 26528 1 1 102 ILE CG1  C -27.622 50.328 -20.809 1.00 . A A . 131 ILE CG1  1 1 
       17 26529 1 1 102 ILE CG2  C -27.271 48.329 -22.286 1.00 . A A . 131 ILE CG2  1 1 
       17 26530 1 1 102 ILE H    H -30.068 49.946 -19.781 1.00 . A A . 131 ILE H    1 1 
       17 26531 1 1 102 ILE HA   H -29.672 49.482 -22.568 1.00 . A A . 131 ILE HA   1 1 
       17 26532 1 1 102 ILE HB   H -28.054 48.289 -20.318 1.00 . A A . 131 ILE HB   1 1 
       17 26533 1 1 102 ILE HD11 H -28.874 51.788 -21.731 1.00 . A A . 131 ILE HD11 1 1 
       17 26534 1 1 102 ILE HD12 H -27.152 52.169 -21.775 1.00 . A A . 131 ILE HD12 1 1 
       17 26535 1 1 102 ILE HD13 H -27.808 50.931 -22.845 1.00 . A A . 131 ILE HD13 1 1 
       17 26536 1 1 102 ILE HG12 H -28.108 50.649 -19.901 1.00 . A A . 131 ILE HG12 1 1 
       17 26537 1 1 102 ILE HG13 H -26.554 50.284 -20.643 1.00 . A A . 131 ILE HG13 1 1 
       17 26538 1 1 102 ILE HG21 H -27.830 47.559 -22.797 1.00 . A A . 131 ILE HG21 1 1 
       17 26539 1 1 102 ILE HG22 H -26.995 49.101 -22.989 1.00 . A A . 131 ILE HG22 1 1 
       17 26540 1 1 102 ILE HG23 H -26.380 47.899 -21.854 1.00 . A A . 131 ILE HG23 1 1 
       17 26541 1 1 102 ILE N    N -30.436 49.715 -20.664 1.00 . A A . 131 ILE N    1 1 
       17 26542 1 1 102 ILE O    O -30.035 46.747 -20.848 1.00 . A A . 131 ILE O    1 1 
       17 26543 1 1 103 THR C    C -30.473 45.067 -23.956 1.00 . A A . 132 THR C    1 1 
       17 26544 1 1 103 THR CA   C -31.358 46.008 -23.144 1.00 . A A . 132 THR CA   1 1 
       17 26545 1 1 103 THR CB   C -32.744 46.204 -23.815 1.00 . A A . 132 THR CB   1 1 
       17 26546 1 1 103 THR CG2  C -32.651 47.110 -25.034 1.00 . A A . 132 THR CG2  1 1 
       17 26547 1 1 103 THR H    H -30.631 47.920 -23.663 1.00 . A A . 132 THR H    1 1 
       17 26548 1 1 103 THR HA   H -31.521 45.562 -22.172 1.00 . A A . 132 THR HA   1 1 
       17 26549 1 1 103 THR HB   H -33.401 46.672 -23.095 1.00 . A A . 132 THR HB   1 1 
       17 26550 1 1 103 THR HG1  H -33.127 44.782 -25.127 1.00 . A A . 132 THR HG1  1 1 
       17 26551 1 1 103 THR HG21 H -33.524 46.969 -25.655 1.00 . A A . 132 THR HG21 1 1 
       17 26552 1 1 103 THR HG22 H -31.765 46.864 -25.598 1.00 . A A . 132 THR HG22 1 1 
       17 26553 1 1 103 THR HG23 H -32.600 48.140 -24.713 1.00 . A A . 132 THR HG23 1 1 
       17 26554 1 1 103 THR N    N -30.691 47.274 -22.927 1.00 . A A . 132 THR N    1 1 
       17 26555 1 1 103 THR O    O -30.711 44.803 -25.136 1.00 . A A . 132 THR O    1 1 
       17 26556 1 1 103 THR OG1  O -33.306 44.941 -24.194 1.00 . A A . 132 THR OG1  1 1 
       17 26557 1 1 104 ALA C    C -29.077 42.178 -23.721 1.00 . A A . 133 ALA C    1 1 
       17 26558 1 1 104 ALA CA   C -28.542 43.591 -23.921 1.00 . A A . 133 ALA CA   1 1 
       17 26559 1 1 104 ALA CB   C -27.142 43.725 -23.340 1.00 . A A . 133 ALA CB   1 1 
       17 26560 1 1 104 ALA H    H -29.266 44.843 -22.380 1.00 . A A . 133 ALA H    1 1 
       17 26561 1 1 104 ALA HA   H -28.495 43.805 -24.978 1.00 . A A . 133 ALA HA   1 1 
       17 26562 1 1 104 ALA HB1  H -27.172 44.373 -22.476 1.00 . A A . 133 ALA HB1  1 1 
       17 26563 1 1 104 ALA HB2  H -26.779 42.751 -23.046 1.00 . A A . 133 ALA HB2  1 1 
       17 26564 1 1 104 ALA HB3  H -26.483 44.146 -24.083 1.00 . A A . 133 ALA HB3  1 1 
       17 26565 1 1 104 ALA N    N -29.437 44.558 -23.303 1.00 . A A . 133 ALA N    1 1 
       17 26566 1 1 104 ALA O    O -28.315 41.226 -23.557 1.00 . A A . 133 ALA O    1 1 
       17 26567 1 1 105 LYS C    C -32.438 40.813 -24.150 1.00 . A A . 134 LYS C    1 1 
       17 26568 1 1 105 LYS CA   C -31.065 40.790 -23.501 1.00 . A A . 134 LYS CA   1 1 
       17 26569 1 1 105 LYS CB   C -31.183 40.517 -21.992 1.00 . A A . 134 LYS CB   1 1 
       17 26570 1 1 105 LYS CD   C -32.255 42.609 -21.070 1.00 . A A . 134 LYS CD   1 1 
       17 26571 1 1 105 LYS CE   C -33.590 43.346 -21.107 1.00 . A A . 134 LYS CE   1 1 
       17 26572 1 1 105 LYS CG   C -32.424 41.120 -21.340 1.00 . A A . 134 LYS CG   1 1 
       17 26573 1 1 105 LYS H    H -30.943 42.847 -23.939 1.00 . A A . 134 LYS H    1 1 
       17 26574 1 1 105 LYS HA   H -30.475 40.010 -23.961 1.00 . A A . 134 LYS HA   1 1 
       17 26575 1 1 105 LYS HB2  H -31.207 39.449 -21.834 1.00 . A A . 134 LYS HB2  1 1 
       17 26576 1 1 105 LYS HB3  H -30.312 40.923 -21.499 1.00 . A A . 134 LYS HB3  1 1 
       17 26577 1 1 105 LYS HD2  H -31.810 42.739 -20.093 1.00 . A A . 134 LYS HD2  1 1 
       17 26578 1 1 105 LYS HD3  H -31.601 43.028 -21.822 1.00 . A A . 134 LYS HD3  1 1 
       17 26579 1 1 105 LYS HE2  H -34.153 43.082 -20.226 1.00 . A A . 134 LYS HE2  1 1 
       17 26580 1 1 105 LYS HE3  H -33.401 44.411 -21.106 1.00 . A A . 134 LYS HE3  1 1 
       17 26581 1 1 105 LYS HG2  H -33.268 40.982 -21.999 1.00 . A A . 134 LYS HG2  1 1 
       17 26582 1 1 105 LYS HG3  H -32.610 40.612 -20.404 1.00 . A A . 134 LYS HG3  1 1 
       17 26583 1 1 105 LYS HZ1  H -35.212 43.643 -22.392 1.00 . A A . 134 LYS HZ1  1 1 
       17 26584 1 1 105 LYS HZ2  H -34.752 42.020 -22.233 1.00 . A A . 134 LYS HZ2  1 1 
       17 26585 1 1 105 LYS HZ3  H -33.815 43.077 -23.172 1.00 . A A . 134 LYS HZ3  1 1 
       17 26586 1 1 105 LYS N    N -30.396 42.058 -23.741 1.00 . A A . 134 LYS N    1 1 
       17 26587 1 1 105 LYS NZ   N -34.395 42.998 -22.309 1.00 . A A . 134 LYS NZ   1 1 
       17 26588 1 1 105 LYS O    O -32.867 41.911 -24.575 1.00 . A A . 134 LYS O    1 1 
       18 26589 1 1   1 MET C    C  -8.437 -1.835  -5.110 1.00 . A A .  30 MET C    1 1 
       18 26590 1 1   1 MET CA   C  -8.758 -2.432  -3.741 1.00 . A A .  30 MET CA   1 1 
       18 26591 1 1   1 MET CB   C  -8.343 -3.905  -3.702 1.00 . A A .  30 MET CB   1 1 
       18 26592 1 1   1 MET CE   C  -5.799 -6.582  -2.501 1.00 . A A .  30 MET CE   1 1 
       18 26593 1 1   1 MET CG   C  -7.103 -4.167  -2.865 1.00 . A A .  30 MET CG   1 1 
       18 26594 1 1   1 MET H1   H -10.772 -2.821  -4.127 1.00 . A A .  30 MET H1   1 1 
       18 26595 1 1   1 MET H2   H -10.481 -1.293  -3.451 1.00 . A A .  30 MET H2   1 1 
       18 26596 1 1   1 MET H3   H -10.398 -2.679  -2.479 1.00 . A A .  30 MET H3   1 1 
       18 26597 1 1   1 MET HA   H  -8.200 -1.891  -2.991 1.00 . A A .  30 MET HA   1 1 
       18 26598 1 1   1 MET HB2  H  -9.157 -4.484  -3.292 1.00 . A A .  30 MET HB2  1 1 
       18 26599 1 1   1 MET HB3  H  -8.147 -4.239  -4.712 1.00 . A A .  30 MET HB3  1 1 
       18 26600 1 1   1 MET HE1  H  -5.161 -5.908  -3.053 1.00 . A A .  30 MET HE1  1 1 
       18 26601 1 1   1 MET HE2  H  -5.253 -6.990  -1.663 1.00 . A A .  30 MET HE2  1 1 
       18 26602 1 1   1 MET HE3  H  -6.120 -7.384  -3.147 1.00 . A A .  30 MET HE3  1 1 
       18 26603 1 1   1 MET HG2  H  -6.250 -4.245  -3.522 1.00 . A A .  30 MET HG2  1 1 
       18 26604 1 1   1 MET HG3  H  -6.959 -3.338  -2.187 1.00 . A A .  30 MET HG3  1 1 
       18 26605 1 1   1 MET N    N -10.200 -2.296  -3.427 1.00 . A A .  30 MET N    1 1 
       18 26606 1 1   1 MET O    O  -7.446 -2.205  -5.745 1.00 . A A .  30 MET O    1 1 
       18 26607 1 1   1 MET SD   S  -7.229 -5.687  -1.900 1.00 . A A .  30 MET SD   1 1 
       18 26608 1 1   2 ALA C    C  -8.885  1.248  -6.649 1.00 . A A .  31 ALA C    1 1 
       18 26609 1 1   2 ALA CA   C  -9.062 -0.251  -6.843 1.00 . A A .  31 ALA CA   1 1 
       18 26610 1 1   2 ALA CB   C -10.229 -0.528  -7.778 1.00 . A A .  31 ALA CB   1 1 
       18 26611 1 1   2 ALA H    H -10.044 -0.639  -5.014 1.00 . A A .  31 ALA H    1 1 
       18 26612 1 1   2 ALA HA   H  -8.165 -0.658  -7.288 1.00 . A A .  31 ALA HA   1 1 
       18 26613 1 1   2 ALA HB1  H -10.442  0.357  -8.359 1.00 . A A .  31 ALA HB1  1 1 
       18 26614 1 1   2 ALA HB2  H  -9.975 -1.342  -8.440 1.00 . A A .  31 ALA HB2  1 1 
       18 26615 1 1   2 ALA HB3  H -11.098 -0.795  -7.198 1.00 . A A .  31 ALA HB3  1 1 
       18 26616 1 1   2 ALA N    N  -9.271 -0.906  -5.562 1.00 . A A .  31 ALA N    1 1 
       18 26617 1 1   2 ALA O    O  -9.762  1.912  -6.101 1.00 . A A .  31 ALA O    1 1 
       18 26618 1 1   3 PRO C    C  -8.316  4.050  -7.910 1.00 . A A .  32 PRO C    1 1 
       18 26619 1 1   3 PRO CA   C  -7.447  3.222  -6.971 1.00 . A A .  32 PRO CA   1 1 
       18 26620 1 1   3 PRO CB   C  -5.971  3.333  -7.378 1.00 . A A .  32 PRO CB   1 1 
       18 26621 1 1   3 PRO CD   C  -6.624  1.054  -7.684 1.00 . A A .  32 PRO CD   1 1 
       18 26622 1 1   3 PRO CG   C  -5.449  1.934  -7.378 1.00 . A A .  32 PRO CG   1 1 
       18 26623 1 1   3 PRO HA   H  -7.572  3.581  -5.959 1.00 . A A .  32 PRO HA   1 1 
       18 26624 1 1   3 PRO HB2  H  -5.899  3.782  -8.357 1.00 . A A .  32 PRO HB2  1 1 
       18 26625 1 1   3 PRO HB3  H  -5.447  3.946  -6.659 1.00 . A A .  32 PRO HB3  1 1 
       18 26626 1 1   3 PRO HD2  H  -6.760  0.958  -8.751 1.00 . A A .  32 PRO HD2  1 1 
       18 26627 1 1   3 PRO HD3  H  -6.502  0.085  -7.224 1.00 . A A .  32 PRO HD3  1 1 
       18 26628 1 1   3 PRO HG2  H  -4.691  1.825  -8.137 1.00 . A A .  32 PRO HG2  1 1 
       18 26629 1 1   3 PRO HG3  H  -5.046  1.694  -6.403 1.00 . A A .  32 PRO HG3  1 1 
       18 26630 1 1   3 PRO N    N  -7.736  1.791  -7.073 1.00 . A A .  32 PRO N    1 1 
       18 26631 1 1   3 PRO O    O  -8.570  3.653  -9.051 1.00 . A A .  32 PRO O    1 1 
       18 26632 1 1   4 GLN C    C  -9.220  7.541  -8.006 1.00 . A A .  33 GLN C    1 1 
       18 26633 1 1   4 GLN CA   C  -9.608  6.078  -8.229 1.00 . A A .  33 GLN CA   1 1 
       18 26634 1 1   4 GLN CB   C -11.095  5.862  -7.911 1.00 . A A .  33 GLN CB   1 1 
       18 26635 1 1   4 GLN CD   C -11.799  4.797  -5.730 1.00 . A A .  33 GLN CD   1 1 
       18 26636 1 1   4 GLN CG   C -11.462  6.084  -6.451 1.00 . A A .  33 GLN CG   1 1 
       18 26637 1 1   4 GLN H    H  -8.556  5.449  -6.501 1.00 . A A .  33 GLN H    1 1 
       18 26638 1 1   4 GLN HA   H  -9.435  5.833  -9.266 1.00 . A A .  33 GLN HA   1 1 
       18 26639 1 1   4 GLN HB2  H -11.678  6.545  -8.508 1.00 . A A .  33 GLN HB2  1 1 
       18 26640 1 1   4 GLN HB3  H -11.361  4.848  -8.175 1.00 . A A .  33 GLN HB3  1 1 
       18 26641 1 1   4 GLN HE21 H -10.120  4.921  -4.676 1.00 . A A .  33 GLN HE21 1 1 
       18 26642 1 1   4 GLN HE22 H -11.120  3.547  -4.348 1.00 . A A .  33 GLN HE22 1 1 
       18 26643 1 1   4 GLN HG2  H -10.627  6.548  -5.948 1.00 . A A .  33 GLN HG2  1 1 
       18 26644 1 1   4 GLN HG3  H -12.318  6.741  -6.404 1.00 . A A .  33 GLN HG3  1 1 
       18 26645 1 1   4 GLN N    N  -8.778  5.192  -7.427 1.00 . A A .  33 GLN N    1 1 
       18 26646 1 1   4 GLN NE2  N -10.928  4.380  -4.826 1.00 . A A .  33 GLN NE2  1 1 
       18 26647 1 1   4 GLN O    O  -9.308  8.055  -6.890 1.00 . A A .  33 GLN O    1 1 
       18 26648 1 1   4 GLN OE1  O -12.834  4.182  -5.982 1.00 . A A .  33 GLN OE1  1 1 
       18 26649 1 1   5 PRO C    C  -9.698 10.486  -8.862 1.00 . A A .  34 PRO C    1 1 
       18 26650 1 1   5 PRO CA   C  -8.434  9.646  -9.019 1.00 . A A .  34 PRO CA   1 1 
       18 26651 1 1   5 PRO CB   C  -7.764  9.924 -10.375 1.00 . A A .  34 PRO CB   1 1 
       18 26652 1 1   5 PRO CD   C  -8.463  7.641 -10.385 1.00 . A A .  34 PRO CD   1 1 
       18 26653 1 1   5 PRO CG   C  -7.433  8.582 -10.936 1.00 . A A .  34 PRO CG   1 1 
       18 26654 1 1   5 PRO HA   H  -7.746  9.876  -8.218 1.00 . A A .  34 PRO HA   1 1 
       18 26655 1 1   5 PRO HB2  H  -8.449 10.462 -11.013 1.00 . A A .  34 PRO HB2  1 1 
       18 26656 1 1   5 PRO HB3  H  -6.873 10.515 -10.220 1.00 . A A .  34 PRO HB3  1 1 
       18 26657 1 1   5 PRO HD2  H  -9.346  7.641 -11.006 1.00 . A A .  34 PRO HD2  1 1 
       18 26658 1 1   5 PRO HD3  H  -8.059  6.644 -10.296 1.00 . A A .  34 PRO HD3  1 1 
       18 26659 1 1   5 PRO HG2  H  -7.490  8.610 -12.014 1.00 . A A .  34 PRO HG2  1 1 
       18 26660 1 1   5 PRO HG3  H  -6.445  8.284 -10.619 1.00 . A A .  34 PRO HG3  1 1 
       18 26661 1 1   5 PRO N    N  -8.748  8.217  -9.064 1.00 . A A .  34 PRO N    1 1 
       18 26662 1 1   5 PRO O    O -10.481 10.635  -9.803 1.00 . A A .  34 PRO O    1 1 
       18 26663 1 1   6 LYS C    C -10.919 13.257  -7.707 1.00 . A A .  35 LYS C    1 1 
       18 26664 1 1   6 LYS CA   C -11.100 11.781  -7.368 1.00 . A A .  35 LYS CA   1 1 
       18 26665 1 1   6 LYS CB   C -11.466 11.624  -5.890 1.00 . A A .  35 LYS CB   1 1 
       18 26666 1 1   6 LYS CD   C -12.868 13.127  -4.448 1.00 . A A .  35 LYS CD   1 1 
       18 26667 1 1   6 LYS CE   C -13.491 12.578  -3.176 1.00 . A A .  35 LYS CE   1 1 
       18 26668 1 1   6 LYS CG   C -12.875 12.092  -5.558 1.00 . A A .  35 LYS CG   1 1 
       18 26669 1 1   6 LYS H    H  -9.210 10.909  -6.972 1.00 . A A .  35 LYS H    1 1 
       18 26670 1 1   6 LYS HA   H -11.900 11.383  -7.971 1.00 . A A .  35 LYS HA   1 1 
       18 26671 1 1   6 LYS HB2  H -11.379 10.583  -5.615 1.00 . A A .  35 LYS HB2  1 1 
       18 26672 1 1   6 LYS HB3  H -10.772 12.202  -5.298 1.00 . A A .  35 LYS HB3  1 1 
       18 26673 1 1   6 LYS HD2  H -11.848 13.414  -4.243 1.00 . A A .  35 LYS HD2  1 1 
       18 26674 1 1   6 LYS HD3  H -13.431 13.992  -4.770 1.00 . A A .  35 LYS HD3  1 1 
       18 26675 1 1   6 LYS HE2  H -13.925 11.614  -3.390 1.00 . A A .  35 LYS HE2  1 1 
       18 26676 1 1   6 LYS HE3  H -12.715 12.465  -2.431 1.00 . A A .  35 LYS HE3  1 1 
       18 26677 1 1   6 LYS HG2  H -13.316 12.529  -6.442 1.00 . A A .  35 LYS HG2  1 1 
       18 26678 1 1   6 LYS HG3  H -13.463 11.241  -5.243 1.00 . A A .  35 LYS HG3  1 1 
       18 26679 1 1   6 LYS HZ1  H -15.287 13.638  -3.363 1.00 . A A .  35 LYS HZ1  1 1 
       18 26680 1 1   6 LYS HZ2  H -14.135 14.397  -2.375 1.00 . A A .  35 LYS HZ2  1 1 
       18 26681 1 1   6 LYS HZ3  H -14.988 13.052  -1.797 1.00 . A A .  35 LYS HZ3  1 1 
       18 26682 1 1   6 LYS N    N  -9.898 11.022  -7.670 1.00 . A A .  35 LYS N    1 1 
       18 26683 1 1   6 LYS NZ   N -14.547 13.476  -2.641 1.00 . A A .  35 LYS NZ   1 1 
       18 26684 1 1   6 LYS O    O  -9.870 13.846  -7.437 1.00 . A A .  35 LYS O    1 1 
       18 26685 1 1   7 ALA C    C -13.331 15.853  -8.306 1.00 . A A .  36 ALA C    1 1 
       18 26686 1 1   7 ALA CA   C -11.960 15.261  -8.612 1.00 . A A .  36 ALA CA   1 1 
       18 26687 1 1   7 ALA CB   C -11.591 15.494 -10.070 1.00 . A A .  36 ALA CB   1 1 
       18 26688 1 1   7 ALA H    H -12.728 13.293  -8.555 1.00 . A A .  36 ALA H    1 1 
       18 26689 1 1   7 ALA HA   H -11.221 15.745  -7.993 1.00 . A A .  36 ALA HA   1 1 
       18 26690 1 1   7 ALA HB1  H -11.103 14.613 -10.464 1.00 . A A .  36 ALA HB1  1 1 
       18 26691 1 1   7 ALA HB2  H -12.485 15.695 -10.641 1.00 . A A .  36 ALA HB2  1 1 
       18 26692 1 1   7 ALA HB3  H -10.922 16.339 -10.141 1.00 . A A .  36 ALA HB3  1 1 
       18 26693 1 1   7 ALA N    N -11.947 13.841  -8.304 1.00 . A A .  36 ALA N    1 1 
       18 26694 1 1   7 ALA O    O -14.263 15.719  -9.098 1.00 . A A .  36 ALA O    1 1 
       18 26695 1 1   8 GLU C    C -14.570 18.616  -6.643 1.00 . A A .  37 GLU C    1 1 
       18 26696 1 1   8 GLU CA   C -14.715 17.096  -6.743 1.00 . A A .  37 GLU CA   1 1 
       18 26697 1 1   8 GLU CB   C -15.177 16.524  -5.400 1.00 . A A .  37 GLU CB   1 1 
       18 26698 1 1   8 GLU CD   C -16.728 14.536  -5.467 1.00 . A A .  37 GLU CD   1 1 
       18 26699 1 1   8 GLU CG   C -16.618 16.044  -5.398 1.00 . A A .  37 GLU CG   1 1 
       18 26700 1 1   8 GLU H    H -12.684 16.525  -6.537 1.00 . A A .  37 GLU H    1 1 
       18 26701 1 1   8 GLU HA   H -15.453 16.866  -7.496 1.00 . A A .  37 GLU HA   1 1 
       18 26702 1 1   8 GLU HB2  H -14.544 15.690  -5.141 1.00 . A A .  37 GLU HB2  1 1 
       18 26703 1 1   8 GLU HB3  H -15.076 17.289  -4.643 1.00 . A A .  37 GLU HB3  1 1 
       18 26704 1 1   8 GLU HG2  H -17.095 16.383  -4.491 1.00 . A A .  37 GLU HG2  1 1 
       18 26705 1 1   8 GLU HG3  H -17.127 16.466  -6.252 1.00 . A A .  37 GLU HG3  1 1 
       18 26706 1 1   8 GLU N    N -13.457 16.480  -7.145 1.00 . A A .  37 GLU N    1 1 
       18 26707 1 1   8 GLU O    O -14.354 19.155  -5.555 1.00 . A A .  37 GLU O    1 1 
       18 26708 1 1   8 GLU OE1  O -16.431 13.863  -4.460 1.00 . A A .  37 GLU OE1  1 1 
       18 26709 1 1   8 GLU OE2  O -17.107 14.010  -6.532 1.00 . A A .  37 GLU OE2  1 1 
       18 26710 1 1   9 PRO C    C -15.926 21.464  -7.649 1.00 . A A .  38 PRO C    1 1 
       18 26711 1 1   9 PRO CA   C -14.570 20.781  -7.820 1.00 . A A .  38 PRO CA   1 1 
       18 26712 1 1   9 PRO CB   C -14.010 21.054  -9.225 1.00 . A A .  38 PRO CB   1 1 
       18 26713 1 1   9 PRO CD   C -14.882 18.791  -9.121 1.00 . A A .  38 PRO CD   1 1 
       18 26714 1 1   9 PRO CG   C -14.126 19.764  -9.989 1.00 . A A .  38 PRO CG   1 1 
       18 26715 1 1   9 PRO HA   H -13.884 21.153  -7.076 1.00 . A A .  38 PRO HA   1 1 
       18 26716 1 1   9 PRO HB2  H -14.592 21.834  -9.694 1.00 . A A .  38 PRO HB2  1 1 
       18 26717 1 1   9 PRO HB3  H -12.980 21.371  -9.146 1.00 . A A .  38 PRO HB3  1 1 
       18 26718 1 1   9 PRO HD2  H -15.931 18.789  -9.379 1.00 . A A .  38 PRO HD2  1 1 
       18 26719 1 1   9 PRO HD3  H -14.464 17.800  -9.209 1.00 . A A .  38 PRO HD3  1 1 
       18 26720 1 1   9 PRO HG2  H -14.666 19.934 -10.908 1.00 . A A .  38 PRO HG2  1 1 
       18 26721 1 1   9 PRO HG3  H -13.138 19.380 -10.204 1.00 . A A .  38 PRO HG3  1 1 
       18 26722 1 1   9 PRO N    N -14.671 19.330  -7.778 1.00 . A A .  38 PRO N    1 1 
       18 26723 1 1   9 PRO O    O -16.883 21.158  -8.363 1.00 . A A .  38 PRO O    1 1 
       18 26724 1 1  10 ALA C    C -17.202 24.480  -7.116 1.00 . A A .  39 ALA C    1 1 
       18 26725 1 1  10 ALA CA   C -17.241 23.110  -6.446 1.00 . A A .  39 ALA CA   1 1 
       18 26726 1 1  10 ALA CB   C -17.475 23.251  -4.950 1.00 . A A .  39 ALA CB   1 1 
       18 26727 1 1  10 ALA H    H -15.209 22.581  -6.154 1.00 . A A .  39 ALA H    1 1 
       18 26728 1 1  10 ALA HA   H -18.057 22.539  -6.863 1.00 . A A .  39 ALA HA   1 1 
       18 26729 1 1  10 ALA HB1  H -16.595 22.924  -4.416 1.00 . A A .  39 ALA HB1  1 1 
       18 26730 1 1  10 ALA HB2  H -17.676 24.285  -4.713 1.00 . A A .  39 ALA HB2  1 1 
       18 26731 1 1  10 ALA HB3  H -18.319 22.643  -4.659 1.00 . A A .  39 ALA HB3  1 1 
       18 26732 1 1  10 ALA N    N -16.006 22.383  -6.701 1.00 . A A .  39 ALA N    1 1 
       18 26733 1 1  10 ALA O    O -16.368 25.322  -6.781 1.00 . A A .  39 ALA O    1 1 
       18 26734 1 1  11 LYS C    C -19.359 26.782  -8.455 1.00 . A A .  40 LYS C    1 1 
       18 26735 1 1  11 LYS CA   C -18.130 25.949  -8.812 1.00 . A A .  40 LYS CA   1 1 
       18 26736 1 1  11 LYS CB   C -18.118 25.666 -10.313 1.00 . A A .  40 LYS CB   1 1 
       18 26737 1 1  11 LYS CD   C -16.490 24.280 -11.618 1.00 . A A .  40 LYS CD   1 1 
       18 26738 1 1  11 LYS CE   C -15.889 24.496 -12.996 1.00 . A A .  40 LYS CE   1 1 
       18 26739 1 1  11 LYS CG   C -16.722 25.598 -10.900 1.00 . A A .  40 LYS CG   1 1 
       18 26740 1 1  11 LYS H    H -18.769 24.002  -8.265 1.00 . A A .  40 LYS H    1 1 
       18 26741 1 1  11 LYS HA   H -17.244 26.508  -8.554 1.00 . A A .  40 LYS HA   1 1 
       18 26742 1 1  11 LYS HB2  H -18.608 24.720 -10.495 1.00 . A A .  40 LYS HB2  1 1 
       18 26743 1 1  11 LYS HB3  H -18.661 26.447 -10.822 1.00 . A A .  40 LYS HB3  1 1 
       18 26744 1 1  11 LYS HD2  H -15.813 23.676 -11.032 1.00 . A A .  40 LYS HD2  1 1 
       18 26745 1 1  11 LYS HD3  H -17.435 23.767 -11.723 1.00 . A A .  40 LYS HD3  1 1 
       18 26746 1 1  11 LYS HE2  H -15.091 25.220 -12.917 1.00 . A A .  40 LYS HE2  1 1 
       18 26747 1 1  11 LYS HE3  H -15.486 23.558 -13.349 1.00 . A A .  40 LYS HE3  1 1 
       18 26748 1 1  11 LYS HG2  H -16.599 26.406 -11.606 1.00 . A A .  40 LYS HG2  1 1 
       18 26749 1 1  11 LYS HG3  H -15.999 25.697 -10.103 1.00 . A A .  40 LYS HG3  1 1 
       18 26750 1 1  11 LYS HZ1  H -16.529 24.877 -14.944 1.00 . A A .  40 LYS HZ1  1 1 
       18 26751 1 1  11 LYS HZ2  H -17.096 26.000 -13.806 1.00 . A A .  40 LYS HZ2  1 1 
       18 26752 1 1  11 LYS HZ3  H -17.780 24.447 -13.884 1.00 . A A .  40 LYS HZ3  1 1 
       18 26753 1 1  11 LYS N    N -18.102 24.699  -8.064 1.00 . A A .  40 LYS N    1 1 
       18 26754 1 1  11 LYS NZ   N -16.893 24.989 -13.974 1.00 . A A .  40 LYS NZ   1 1 
       18 26755 1 1  11 LYS O    O -20.471 26.472  -8.881 1.00 . A A .  40 LYS O    1 1 
       18 26756 1 1  12 PRO C    C -20.347 29.927  -8.278 1.00 . A A .  41 PRO C    1 1 
       18 26757 1 1  12 PRO CA   C -20.245 28.759  -7.294 1.00 . A A .  41 PRO CA   1 1 
       18 26758 1 1  12 PRO CB   C -19.809 29.250  -5.916 1.00 . A A .  41 PRO CB   1 1 
       18 26759 1 1  12 PRO CD   C -17.908 28.202  -6.993 1.00 . A A .  41 PRO CD   1 1 
       18 26760 1 1  12 PRO CG   C -18.312 29.214  -5.945 1.00 . A A .  41 PRO CG   1 1 
       18 26761 1 1  12 PRO HA   H -21.199 28.262  -7.220 1.00 . A A .  41 PRO HA   1 1 
       18 26762 1 1  12 PRO HB2  H -20.177 30.254  -5.753 1.00 . A A .  41 PRO HB2  1 1 
       18 26763 1 1  12 PRO HB3  H -20.202 28.590  -5.157 1.00 . A A .  41 PRO HB3  1 1 
       18 26764 1 1  12 PRO HD2  H -17.229 28.646  -7.703 1.00 . A A .  41 PRO HD2  1 1 
       18 26765 1 1  12 PRO HD3  H -17.454 27.339  -6.526 1.00 . A A .  41 PRO HD3  1 1 
       18 26766 1 1  12 PRO HG2  H -17.928 30.190  -6.207 1.00 . A A .  41 PRO HG2  1 1 
       18 26767 1 1  12 PRO HG3  H -17.937 28.915  -4.977 1.00 . A A .  41 PRO HG3  1 1 
       18 26768 1 1  12 PRO N    N -19.177 27.835  -7.646 1.00 . A A .  41 PRO N    1 1 
       18 26769 1 1  12 PRO O    O -19.340 30.537  -8.643 1.00 . A A .  41 PRO O    1 1 
       18 26770 1 1  13 LYS C    C -22.109 32.594  -8.807 1.00 . A A .  42 LYS C    1 1 
       18 26771 1 1  13 LYS CA   C -21.768 31.350  -9.614 1.00 . A A .  42 LYS CA   1 1 
       18 26772 1 1  13 LYS CB   C -22.886 31.041 -10.614 1.00 . A A .  42 LYS CB   1 1 
       18 26773 1 1  13 LYS CD   C -23.984 31.729 -12.773 1.00 . A A .  42 LYS CD   1 1 
       18 26774 1 1  13 LYS CE   C -24.963 32.774 -12.258 1.00 . A A .  42 LYS CE   1 1 
       18 26775 1 1  13 LYS CG   C -22.696 31.718 -11.964 1.00 . A A .  42 LYS CG   1 1 
       18 26776 1 1  13 LYS H    H -22.328 29.693  -8.422 1.00 . A A .  42 LYS H    1 1 
       18 26777 1 1  13 LYS HA   H -20.847 31.523 -10.152 1.00 . A A .  42 LYS HA   1 1 
       18 26778 1 1  13 LYS HB2  H -22.928 29.972 -10.771 1.00 . A A .  42 LYS HB2  1 1 
       18 26779 1 1  13 LYS HB3  H -23.825 31.373 -10.197 1.00 . A A .  42 LYS HB3  1 1 
       18 26780 1 1  13 LYS HD2  H -23.747 31.950 -13.802 1.00 . A A .  42 LYS HD2  1 1 
       18 26781 1 1  13 LYS HD3  H -24.444 30.753 -12.710 1.00 . A A .  42 LYS HD3  1 1 
       18 26782 1 1  13 LYS HE2  H -25.875 32.278 -11.960 1.00 . A A .  42 LYS HE2  1 1 
       18 26783 1 1  13 LYS HE3  H -24.527 33.265 -11.398 1.00 . A A .  42 LYS HE3  1 1 
       18 26784 1 1  13 LYS HG2  H -22.373 32.735 -11.806 1.00 . A A .  42 LYS HG2  1 1 
       18 26785 1 1  13 LYS HG3  H -21.939 31.180 -12.519 1.00 . A A .  42 LYS HG3  1 1 
       18 26786 1 1  13 LYS HZ1  H -26.087 34.383 -12.975 1.00 . A A .  42 LYS HZ1  1 1 
       18 26787 1 1  13 LYS HZ2  H -25.536 33.331 -14.190 1.00 . A A .  42 LYS HZ2  1 1 
       18 26788 1 1  13 LYS HZ3  H -24.461 34.413 -13.450 1.00 . A A .  42 LYS HZ3  1 1 
       18 26789 1 1  13 LYS N    N -21.556 30.228  -8.717 1.00 . A A .  42 LYS N    1 1 
       18 26790 1 1  13 LYS NZ   N -25.285 33.794 -13.289 1.00 . A A .  42 LYS NZ   1 1 
       18 26791 1 1  13 LYS O    O -23.205 32.705  -8.263 1.00 . A A .  42 LYS O    1 1 
       18 26792 1 1  14 ALA C    C -21.315 35.960  -8.815 1.00 . A A .  43 ALA C    1 1 
       18 26793 1 1  14 ALA CA   C -21.346 34.723  -7.923 1.00 . A A .  43 ALA CA   1 1 
       18 26794 1 1  14 ALA CB   C -20.278 34.808  -6.844 1.00 . A A .  43 ALA CB   1 1 
       18 26795 1 1  14 ALA H    H -20.323 33.396  -9.213 1.00 . A A .  43 ALA H    1 1 
       18 26796 1 1  14 ALA HA   H -22.311 34.663  -7.441 1.00 . A A .  43 ALA HA   1 1 
       18 26797 1 1  14 ALA HB1  H -19.363 34.365  -7.208 1.00 . A A .  43 ALA HB1  1 1 
       18 26798 1 1  14 ALA HB2  H -20.102 35.843  -6.590 1.00 . A A .  43 ALA HB2  1 1 
       18 26799 1 1  14 ALA HB3  H -20.611 34.273  -5.966 1.00 . A A .  43 ALA HB3  1 1 
       18 26800 1 1  14 ALA N    N -21.163 33.517  -8.717 1.00 . A A .  43 ALA N    1 1 
       18 26801 1 1  14 ALA O    O -20.259 36.548  -9.043 1.00 . A A .  43 ALA O    1 1 
       18 26802 1 1  15 PRO C    C -22.950 38.782  -9.534 1.00 . A A .  44 PRO C    1 1 
       18 26803 1 1  15 PRO CA   C -22.592 37.483 -10.254 1.00 . A A .  44 PRO CA   1 1 
       18 26804 1 1  15 PRO CB   C -23.730 37.046 -11.180 1.00 . A A .  44 PRO CB   1 1 
       18 26805 1 1  15 PRO CD   C -23.782 35.731  -9.130 1.00 . A A .  44 PRO CD   1 1 
       18 26806 1 1  15 PRO CG   C -24.530 36.030 -10.408 1.00 . A A .  44 PRO CG   1 1 
       18 26807 1 1  15 PRO HA   H -21.691 37.626 -10.832 1.00 . A A .  44 PRO HA   1 1 
       18 26808 1 1  15 PRO HB2  H -24.335 37.905 -11.437 1.00 . A A .  44 PRO HB2  1 1 
       18 26809 1 1  15 PRO HB3  H -23.317 36.615 -12.079 1.00 . A A .  44 PRO HB3  1 1 
       18 26810 1 1  15 PRO HD2  H -24.284 36.179  -8.285 1.00 . A A .  44 PRO HD2  1 1 
       18 26811 1 1  15 PRO HD3  H -23.681 34.665  -8.991 1.00 . A A .  44 PRO HD3  1 1 
       18 26812 1 1  15 PRO HG2  H -25.503 36.436 -10.178 1.00 . A A .  44 PRO HG2  1 1 
       18 26813 1 1  15 PRO HG3  H -24.635 35.130 -10.997 1.00 . A A .  44 PRO HG3  1 1 
       18 26814 1 1  15 PRO N    N -22.477 36.356  -9.351 1.00 . A A .  44 PRO N    1 1 
       18 26815 1 1  15 PRO O    O -24.108 39.014  -9.179 1.00 . A A .  44 PRO O    1 1 
       18 26816 1 1  16 ARG C    C -21.915 42.022  -9.700 1.00 . A A .  45 ARG C    1 1 
       18 26817 1 1  16 ARG CA   C -22.185 40.915  -8.693 1.00 . A A .  45 ARG CA   1 1 
       18 26818 1 1  16 ARG CB   C -21.305 41.094  -7.456 1.00 . A A .  45 ARG CB   1 1 
       18 26819 1 1  16 ARG CD   C -22.802 40.785  -5.459 1.00 . A A .  45 ARG CD   1 1 
       18 26820 1 1  16 ARG CG   C -22.019 41.781  -6.304 1.00 . A A .  45 ARG CG   1 1 
       18 26821 1 1  16 ARG CZ   C -24.044 41.648  -3.508 1.00 . A A .  45 ARG CZ   1 1 
       18 26822 1 1  16 ARG H    H -21.041 39.377  -9.588 1.00 . A A .  45 ARG H    1 1 
       18 26823 1 1  16 ARG HA   H -23.224 40.959  -8.398 1.00 . A A .  45 ARG HA   1 1 
       18 26824 1 1  16 ARG HB2  H -20.973 40.122  -7.121 1.00 . A A .  45 ARG HB2  1 1 
       18 26825 1 1  16 ARG HB3  H -20.443 41.688  -7.724 1.00 . A A .  45 ARG HB3  1 1 
       18 26826 1 1  16 ARG HD2  H -23.142 39.983  -6.096 1.00 . A A .  45 ARG HD2  1 1 
       18 26827 1 1  16 ARG HD3  H -22.147 40.386  -4.698 1.00 . A A .  45 ARG HD3  1 1 
       18 26828 1 1  16 ARG HE   H -24.725 41.640  -5.393 1.00 . A A .  45 ARG HE   1 1 
       18 26829 1 1  16 ARG HG2  H -21.288 42.271  -5.679 1.00 . A A .  45 ARG HG2  1 1 
       18 26830 1 1  16 ARG HG3  H -22.702 42.515  -6.706 1.00 . A A .  45 ARG HG3  1 1 
       18 26831 1 1  16 ARG HH11 H -22.204 40.923  -3.083 1.00 . A A .  45 ARG HH11 1 1 
       18 26832 1 1  16 ARG HH12 H -23.086 41.536  -1.717 1.00 . A A .  45 ARG HH12 1 1 
       18 26833 1 1  16 ARG HH21 H -25.919 42.413  -3.618 1.00 . A A .  45 ARG HH21 1 1 
       18 26834 1 1  16 ARG HH22 H -25.210 42.404  -2.027 1.00 . A A .  45 ARG HH22 1 1 
       18 26835 1 1  16 ARG N    N -21.956 39.624  -9.314 1.00 . A A .  45 ARG N    1 1 
       18 26836 1 1  16 ARG NE   N -23.961 41.401  -4.814 1.00 . A A .  45 ARG NE   1 1 
       18 26837 1 1  16 ARG NH1  N -23.029 41.345  -2.708 1.00 . A A .  45 ARG NH1  1 1 
       18 26838 1 1  16 ARG NH2  N -25.143 42.198  -3.011 1.00 . A A .  45 ARG NH2  1 1 
       18 26839 1 1  16 ARG O    O -20.821 42.111 -10.261 1.00 . A A .  45 ARG O    1 1 
       18 26840 1 1  17 ALA C    C -23.520 45.167 -10.438 1.00 . A A .  46 ALA C    1 1 
       18 26841 1 1  17 ALA CA   C -22.810 43.914 -10.923 1.00 . A A .  46 ALA CA   1 1 
       18 26842 1 1  17 ALA CB   C -23.390 43.458 -12.257 1.00 . A A .  46 ALA CB   1 1 
       18 26843 1 1  17 ALA H    H -23.750 42.751  -9.432 1.00 . A A .  46 ALA H    1 1 
       18 26844 1 1  17 ALA HA   H -21.763 44.135 -11.066 1.00 . A A .  46 ALA HA   1 1 
       18 26845 1 1  17 ALA HB1  H -24.006 44.247 -12.668 1.00 . A A .  46 ALA HB1  1 1 
       18 26846 1 1  17 ALA HB2  H -22.587 43.234 -12.942 1.00 . A A .  46 ALA HB2  1 1 
       18 26847 1 1  17 ALA HB3  H -23.992 42.575 -12.107 1.00 . A A .  46 ALA HB3  1 1 
       18 26848 1 1  17 ALA N    N -22.918 42.849  -9.939 1.00 . A A .  46 ALA N    1 1 
       18 26849 1 1  17 ALA O    O -24.566 45.086  -9.790 1.00 . A A .  46 ALA O    1 1 
       18 26850 1 1  18 THR C    C -24.690 47.883 -11.377 1.00 . A A .  47 THR C    1 1 
       18 26851 1 1  18 THR CA   C -23.560 47.589 -10.398 1.00 . A A .  47 THR CA   1 1 
       18 26852 1 1  18 THR CB   C -22.521 48.725 -10.441 1.00 . A A .  47 THR CB   1 1 
       18 26853 1 1  18 THR CG2  C -22.514 49.500  -9.135 1.00 . A A .  47 THR CG2  1 1 
       18 26854 1 1  18 THR H    H -22.072 46.318 -11.185 1.00 . A A .  47 THR H    1 1 
       18 26855 1 1  18 THR HA   H -23.962 47.524  -9.397 1.00 . A A .  47 THR HA   1 1 
       18 26856 1 1  18 THR HB   H -22.778 49.401 -11.244 1.00 . A A .  47 THR HB   1 1 
       18 26857 1 1  18 THR HG1  H -20.653 48.857 -11.072 1.00 . A A .  47 THR HG1  1 1 
       18 26858 1 1  18 THR HG21 H -23.463 49.376  -8.637 1.00 . A A .  47 THR HG21 1 1 
       18 26859 1 1  18 THR HG22 H -22.346 50.546  -9.341 1.00 . A A .  47 THR HG22 1 1 
       18 26860 1 1  18 THR HG23 H -21.723 49.126  -8.501 1.00 . A A .  47 THR HG23 1 1 
       18 26861 1 1  18 THR N    N -22.942 46.319 -10.730 1.00 . A A .  47 THR N    1 1 
       18 26862 1 1  18 THR O    O -24.465 47.938 -12.590 1.00 . A A .  47 THR O    1 1 
       18 26863 1 1  18 THR OG1  O -21.215 48.177 -10.686 1.00 . A A .  47 THR OG1  1 1 
       18 26864 1 1  19 PRO C    C -27.059 49.489 -12.560 1.00 . A A .  48 PRO C    1 1 
       18 26865 1 1  19 PRO CA   C -27.106 48.218 -11.714 1.00 . A A .  48 PRO CA   1 1 
       18 26866 1 1  19 PRO CB   C -28.271 48.269 -10.718 1.00 . A A .  48 PRO CB   1 1 
       18 26867 1 1  19 PRO CD   C -26.255 48.107  -9.432 1.00 . A A .  48 PRO CD   1 1 
       18 26868 1 1  19 PRO CG   C -27.661 48.649  -9.413 1.00 . A A .  48 PRO CG   1 1 
       18 26869 1 1  19 PRO HA   H -27.234 47.366 -12.368 1.00 . A A .  48 PRO HA   1 1 
       18 26870 1 1  19 PRO HB2  H -28.990 49.006 -11.044 1.00 . A A .  48 PRO HB2  1 1 
       18 26871 1 1  19 PRO HB3  H -28.743 47.299 -10.663 1.00 . A A .  48 PRO HB3  1 1 
       18 26872 1 1  19 PRO HD2  H -25.589 48.774  -8.905 1.00 . A A .  48 PRO HD2  1 1 
       18 26873 1 1  19 PRO HD3  H -26.227 47.120  -8.997 1.00 . A A .  48 PRO HD3  1 1 
       18 26874 1 1  19 PRO HG2  H -27.650 49.726  -9.313 1.00 . A A .  48 PRO HG2  1 1 
       18 26875 1 1  19 PRO HG3  H -28.221 48.204  -8.605 1.00 . A A .  48 PRO HG3  1 1 
       18 26876 1 1  19 PRO N    N -25.924 48.056 -10.868 1.00 . A A .  48 PRO N    1 1 
       18 26877 1 1  19 PRO O    O -26.745 49.442 -13.750 1.00 . A A .  48 PRO O    1 1 
       18 26878 1 1  20 VAL C    C -25.997 52.470 -12.786 1.00 . A A .  49 VAL C    1 1 
       18 26879 1 1  20 VAL CA   C -27.400 51.889 -12.652 1.00 . A A .  49 VAL CA   1 1 
       18 26880 1 1  20 VAL CB   C -28.340 52.902 -11.959 1.00 . A A .  49 VAL CB   1 1 
       18 26881 1 1  20 VAL CG1  C -28.179 52.846 -10.448 1.00 . A A .  49 VAL CG1  1 1 
       18 26882 1 1  20 VAL CG2  C -28.115 54.315 -12.484 1.00 . A A .  49 VAL CG2  1 1 
       18 26883 1 1  20 VAL H    H -27.558 50.606 -10.982 1.00 . A A .  49 VAL H    1 1 
       18 26884 1 1  20 VAL HA   H -27.788 51.697 -13.644 1.00 . A A .  49 VAL HA   1 1 
       18 26885 1 1  20 VAL HB   H -29.355 52.624 -12.189 1.00 . A A .  49 VAL HB   1 1 
       18 26886 1 1  20 VAL HG11 H -27.176 53.150 -10.181 1.00 . A A .  49 VAL HG11 1 1 
       18 26887 1 1  20 VAL HG12 H -28.891 53.512  -9.985 1.00 . A A .  49 VAL HG12 1 1 
       18 26888 1 1  20 VAL HG13 H -28.352 51.838 -10.102 1.00 . A A .  49 VAL HG13 1 1 
       18 26889 1 1  20 VAL HG21 H -27.429 54.288 -13.318 1.00 . A A .  49 VAL HG21 1 1 
       18 26890 1 1  20 VAL HG22 H -29.058 54.732 -12.806 1.00 . A A .  49 VAL HG22 1 1 
       18 26891 1 1  20 VAL HG23 H -27.701 54.929 -11.698 1.00 . A A .  49 VAL HG23 1 1 
       18 26892 1 1  20 VAL N    N -27.365 50.621 -11.943 1.00 . A A .  49 VAL N    1 1 
       18 26893 1 1  20 VAL O    O -25.261 52.593 -11.804 1.00 . A A .  49 VAL O    1 1 
       18 26894 1 1  21 ARG C    C -24.442 54.733 -14.922 1.00 . A A .  50 ARG C    1 1 
       18 26895 1 1  21 ARG CA   C -24.318 53.352 -14.300 1.00 . A A .  50 ARG CA   1 1 
       18 26896 1 1  21 ARG CB   C -23.564 52.422 -15.246 1.00 . A A .  50 ARG CB   1 1 
       18 26897 1 1  21 ARG CD   C -23.377 49.930 -15.025 1.00 . A A .  50 ARG CD   1 1 
       18 26898 1 1  21 ARG CG   C -22.863 51.276 -14.539 1.00 . A A .  50 ARG CG   1 1 
       18 26899 1 1  21 ARG CZ   C -21.305 48.624 -15.354 1.00 . A A .  50 ARG CZ   1 1 
       18 26900 1 1  21 ARG H    H -26.262 52.667 -14.755 1.00 . A A .  50 ARG H    1 1 
       18 26901 1 1  21 ARG HA   H -23.775 53.429 -13.370 1.00 . A A .  50 ARG HA   1 1 
       18 26902 1 1  21 ARG HB2  H -24.265 52.005 -15.955 1.00 . A A .  50 ARG HB2  1 1 
       18 26903 1 1  21 ARG HB3  H -22.825 52.997 -15.783 1.00 . A A .  50 ARG HB3  1 1 
       18 26904 1 1  21 ARG HD2  H -24.328 49.731 -14.553 1.00 . A A .  50 ARG HD2  1 1 
       18 26905 1 1  21 ARG HD3  H -23.512 49.976 -16.095 1.00 . A A .  50 ARG HD3  1 1 
       18 26906 1 1  21 ARG HE   H -22.714 48.231 -13.978 1.00 . A A .  50 ARG HE   1 1 
       18 26907 1 1  21 ARG HG2  H -21.803 51.338 -14.735 1.00 . A A .  50 ARG HG2  1 1 
       18 26908 1 1  21 ARG HG3  H -23.041 51.358 -13.476 1.00 . A A .  50 ARG HG3  1 1 
       18 26909 1 1  21 ARG HH11 H -21.519 50.196 -16.618 1.00 . A A .  50 ARG HH11 1 1 
       18 26910 1 1  21 ARG HH12 H -20.071 49.268 -16.840 1.00 . A A .  50 ARG HH12 1 1 
       18 26911 1 1  21 ARG HH21 H -20.799 46.996 -14.250 1.00 . A A .  50 ARG HH21 1 1 
       18 26912 1 1  21 ARG HH22 H -19.661 47.440 -15.492 1.00 . A A .  50 ARG HH22 1 1 
       18 26913 1 1  21 ARG N    N -25.629 52.802 -14.012 1.00 . A A .  50 ARG N    1 1 
       18 26914 1 1  21 ARG NE   N -22.454 48.839 -14.710 1.00 . A A .  50 ARG NE   1 1 
       18 26915 1 1  21 ARG NH1  N -20.935 49.428 -16.350 1.00 . A A .  50 ARG NH1  1 1 
       18 26916 1 1  21 ARG NH2  N -20.526 47.611 -15.003 1.00 . A A .  50 ARG NH2  1 1 
       18 26917 1 1  21 ARG O    O -25.420 55.027 -15.611 1.00 . A A .  50 ARG O    1 1 
       18 26918 1 1  22 ILE C    C -22.688 56.876 -16.594 1.00 . A A .  51 ILE C    1 1 
       18 26919 1 1  22 ILE CA   C -23.434 56.907 -15.263 1.00 . A A .  51 ILE CA   1 1 
       18 26920 1 1  22 ILE CB   C -22.775 57.937 -14.318 1.00 . A A .  51 ILE CB   1 1 
       18 26921 1 1  22 ILE CD1  C -22.493 58.187 -11.800 1.00 . A A .  51 ILE CD1  1 1 
       18 26922 1 1  22 ILE CG1  C -23.439 57.892 -12.941 1.00 . A A .  51 ILE CG1  1 1 
       18 26923 1 1  22 ILE CG2  C -22.865 59.340 -14.905 1.00 . A A .  51 ILE CG2  1 1 
       18 26924 1 1  22 ILE H    H -22.724 55.304 -14.081 1.00 . A A .  51 ILE H    1 1 
       18 26925 1 1  22 ILE HA   H -24.455 57.211 -15.442 1.00 . A A .  51 ILE HA   1 1 
       18 26926 1 1  22 ILE HB   H -21.731 57.681 -14.215 1.00 . A A .  51 ILE HB   1 1 
       18 26927 1 1  22 ILE HD11 H -23.040 58.645 -10.989 1.00 . A A .  51 ILE HD11 1 1 
       18 26928 1 1  22 ILE HD12 H -22.044 57.268 -11.455 1.00 . A A .  51 ILE HD12 1 1 
       18 26929 1 1  22 ILE HD13 H -21.720 58.862 -12.138 1.00 . A A .  51 ILE HD13 1 1 
       18 26930 1 1  22 ILE HG12 H -24.234 58.622 -12.907 1.00 . A A .  51 ILE HG12 1 1 
       18 26931 1 1  22 ILE HG13 H -23.855 56.907 -12.782 1.00 . A A .  51 ILE HG13 1 1 
       18 26932 1 1  22 ILE HG21 H -23.894 59.667 -14.899 1.00 . A A .  51 ILE HG21 1 1 
       18 26933 1 1  22 ILE HG22 H -22.268 60.016 -14.310 1.00 . A A .  51 ILE HG22 1 1 
       18 26934 1 1  22 ILE HG23 H -22.495 59.331 -15.920 1.00 . A A .  51 ILE HG23 1 1 
       18 26935 1 1  22 ILE N    N -23.458 55.580 -14.674 1.00 . A A .  51 ILE N    1 1 
       18 26936 1 1  22 ILE O    O -21.543 56.425 -16.663 1.00 . A A .  51 ILE O    1 1 
       18 26937 1 1  23 TYR C    C -22.528 58.816 -19.390 1.00 . A A .  52 TYR C    1 1 
       18 26938 1 1  23 TYR CA   C -22.777 57.372 -18.977 1.00 . A A .  52 TYR CA   1 1 
       18 26939 1 1  23 TYR CB   C -23.730 56.722 -19.982 1.00 . A A .  52 TYR CB   1 1 
       18 26940 1 1  23 TYR CD1  C -22.232 54.822 -20.722 1.00 . A A .  52 TYR CD1  1 1 
       18 26941 1 1  23 TYR CD2  C -24.460 54.309 -20.044 1.00 . A A .  52 TYR CD2  1 1 
       18 26942 1 1  23 TYR CE1  C -22.000 53.484 -20.978 1.00 . A A .  52 TYR CE1  1 1 
       18 26943 1 1  23 TYR CE2  C -24.236 52.971 -20.303 1.00 . A A .  52 TYR CE2  1 1 
       18 26944 1 1  23 TYR CG   C -23.464 55.256 -20.249 1.00 . A A .  52 TYR CG   1 1 
       18 26945 1 1  23 TYR CZ   C -23.008 52.561 -20.769 1.00 . A A .  52 TYR CZ   1 1 
       18 26946 1 1  23 TYR H    H -24.265 57.681 -17.514 1.00 . A A .  52 TYR H    1 1 
       18 26947 1 1  23 TYR HA   H -21.840 56.834 -18.964 1.00 . A A .  52 TYR HA   1 1 
       18 26948 1 1  23 TYR HB2  H -24.741 56.809 -19.612 1.00 . A A .  52 TYR HB2  1 1 
       18 26949 1 1  23 TYR HB3  H -23.655 57.247 -20.923 1.00 . A A .  52 TYR HB3  1 1 
       18 26950 1 1  23 TYR HD1  H -21.446 55.545 -20.883 1.00 . A A .  52 TYR HD1  1 1 
       18 26951 1 1  23 TYR HD2  H -25.423 54.630 -19.676 1.00 . A A .  52 TYR HD2  1 1 
       18 26952 1 1  23 TYR HE1  H -21.036 53.162 -21.343 1.00 . A A .  52 TYR HE1  1 1 
       18 26953 1 1  23 TYR HE2  H -25.024 52.250 -20.139 1.00 . A A .  52 TYR HE2  1 1 
       18 26954 1 1  23 TYR HH   H -21.845 51.069 -21.128 1.00 . A A .  52 TYR HH   1 1 
       18 26955 1 1  23 TYR N    N -23.353 57.335 -17.641 1.00 . A A .  52 TYR N    1 1 
       18 26956 1 1  23 TYR O    O -23.394 59.668 -19.217 1.00 . A A .  52 TYR O    1 1 
       18 26957 1 1  23 TYR OH   O -22.793 51.229 -21.035 1.00 . A A .  52 TYR OH   1 1 
       18 26958 1 1  24 THR C    C -20.829 60.356 -21.946 1.00 . A A .  53 THR C    1 1 
       18 26959 1 1  24 THR CA   C -21.053 60.419 -20.439 1.00 . A A .  53 THR CA   1 1 
       18 26960 1 1  24 THR CB   C -19.810 61.023 -19.757 1.00 . A A .  53 THR CB   1 1 
       18 26961 1 1  24 THR CG2  C -20.193 61.720 -18.456 1.00 . A A .  53 THR CG2  1 1 
       18 26962 1 1  24 THR H    H -20.661 58.390 -19.962 1.00 . A A .  53 THR H    1 1 
       18 26963 1 1  24 THR HA   H -21.901 61.058 -20.238 1.00 . A A .  53 THR HA   1 1 
       18 26964 1 1  24 THR HB   H -19.377 61.755 -20.423 1.00 . A A .  53 THR HB   1 1 
       18 26965 1 1  24 THR HG1  H -17.974 60.276 -19.826 1.00 . A A .  53 THR HG1  1 1 
       18 26966 1 1  24 THR HG21 H -21.038 62.370 -18.630 1.00 . A A .  53 THR HG21 1 1 
       18 26967 1 1  24 THR HG22 H -19.357 62.304 -18.098 1.00 . A A .  53 THR HG22 1 1 
       18 26968 1 1  24 THR HG23 H -20.456 60.979 -17.717 1.00 . A A .  53 THR HG23 1 1 
       18 26969 1 1  24 THR N    N -21.354 59.092 -19.922 1.00 . A A .  53 THR N    1 1 
       18 26970 1 1  24 THR O    O -20.439 61.340 -22.578 1.00 . A A .  53 THR O    1 1 
       18 26971 1 1  24 THR OG1  O -18.843 59.994 -19.491 1.00 . A A .  53 THR OG1  1 1 
       18 26972 1 1  25 ASN C    C -22.179 58.729 -24.669 1.00 . A A .  54 ASN C    1 1 
       18 26973 1 1  25 ASN CA   C -20.864 58.951 -23.931 1.00 . A A .  54 ASN CA   1 1 
       18 26974 1 1  25 ASN CB   C -19.962 57.726 -24.126 1.00 . A A .  54 ASN CB   1 1 
       18 26975 1 1  25 ASN CG   C -18.955 57.912 -25.246 1.00 . A A .  54 ASN CG   1 1 
       18 26976 1 1  25 ASN H    H -21.440 58.458 -21.959 1.00 . A A .  54 ASN H    1 1 
       18 26977 1 1  25 ASN HA   H -20.372 59.821 -24.339 1.00 . A A .  54 ASN HA   1 1 
       18 26978 1 1  25 ASN HB2  H -19.424 57.529 -23.210 1.00 . A A .  54 ASN HB2  1 1 
       18 26979 1 1  25 ASN HB3  H -20.578 56.873 -24.364 1.00 . A A .  54 ASN HB3  1 1 
       18 26980 1 1  25 ASN HD21 H -18.480 55.982 -25.185 1.00 . A A .  54 ASN HD21 1 1 
       18 26981 1 1  25 ASN HD22 H -17.625 56.927 -26.359 1.00 . A A .  54 ASN HD22 1 1 
       18 26982 1 1  25 ASN N    N -21.089 59.186 -22.513 1.00 . A A .  54 ASN N    1 1 
       18 26983 1 1  25 ASN ND2  N -18.290 56.833 -25.634 1.00 . A A .  54 ASN ND2  1 1 
       18 26984 1 1  25 ASN O    O -22.734 57.629 -24.639 1.00 . A A .  54 ASN O    1 1 
       18 26985 1 1  25 ASN OD1  O -18.770 59.015 -25.754 1.00 . A A .  54 ASN OD1  1 1 
       18 26986 1 1  26 ALA C    C -23.565 58.694 -27.325 1.00 . A A .  55 ALA C    1 1 
       18 26987 1 1  26 ALA CA   C -23.866 59.633 -26.166 1.00 . A A .  55 ALA CA   1 1 
       18 26988 1 1  26 ALA CB   C -24.322 60.988 -26.683 1.00 . A A .  55 ALA CB   1 1 
       18 26989 1 1  26 ALA H    H -22.248 60.652 -25.241 1.00 . A A .  55 ALA H    1 1 
       18 26990 1 1  26 ALA HA   H -24.659 59.211 -25.566 1.00 . A A .  55 ALA HA   1 1 
       18 26991 1 1  26 ALA HB1  H -23.463 61.626 -26.825 1.00 . A A .  55 ALA HB1  1 1 
       18 26992 1 1  26 ALA HB2  H -24.837 60.859 -27.625 1.00 . A A .  55 ALA HB2  1 1 
       18 26993 1 1  26 ALA HB3  H -24.993 61.439 -25.966 1.00 . A A .  55 ALA HB3  1 1 
       18 26994 1 1  26 ALA N    N -22.681 59.770 -25.325 1.00 . A A .  55 ALA N    1 1 
       18 26995 1 1  26 ALA O    O -24.430 57.945 -27.776 1.00 . A A .  55 ALA O    1 1 
       18 26996 1 1  27 GLU C    C -22.117 56.390 -28.443 1.00 . A A .  56 GLU C    1 1 
       18 26997 1 1  27 GLU CA   C -21.796 57.837 -28.793 1.00 . A A .  56 GLU CA   1 1 
       18 26998 1 1  27 GLU CB   C -20.280 58.003 -28.890 1.00 . A A .  56 GLU CB   1 1 
       18 26999 1 1  27 GLU CD   C -18.191 57.747 -30.267 1.00 . A A .  56 GLU CD   1 1 
       18 27000 1 1  27 GLU CG   C -19.697 57.595 -30.229 1.00 . A A .  56 GLU CG   1 1 
       18 27001 1 1  27 GLU H    H -21.714 59.445 -27.421 1.00 . A A .  56 GLU H    1 1 
       18 27002 1 1  27 GLU HA   H -22.247 58.087 -29.739 1.00 . A A .  56 GLU HA   1 1 
       18 27003 1 1  27 GLU HB2  H -20.033 59.040 -28.715 1.00 . A A .  56 GLU HB2  1 1 
       18 27004 1 1  27 GLU HB3  H -19.818 57.396 -28.119 1.00 . A A .  56 GLU HB3  1 1 
       18 27005 1 1  27 GLU HG2  H -19.945 56.561 -30.415 1.00 . A A .  56 GLU HG2  1 1 
       18 27006 1 1  27 GLU HG3  H -20.127 58.215 -31.001 1.00 . A A .  56 GLU HG3  1 1 
       18 27007 1 1  27 GLU N    N -22.314 58.747 -27.779 1.00 . A A .  56 GLU N    1 1 
       18 27008 1 1  27 GLU O    O -22.483 55.594 -29.310 1.00 . A A .  56 GLU O    1 1 
       18 27009 1 1  27 GLU OE1  O -17.709 58.849 -30.604 1.00 . A A .  56 GLU OE1  1 1 
       18 27010 1 1  27 GLU OE2  O -17.482 56.772 -29.945 1.00 . A A .  56 GLU OE2  1 1 
       18 27011 1 1  28 GLU C    C -23.668 54.331 -26.836 1.00 . A A .  57 GLU C    1 1 
       18 27012 1 1  28 GLU CA   C -22.208 54.724 -26.681 1.00 . A A .  57 GLU CA   1 1 
       18 27013 1 1  28 GLU CB   C -21.805 54.633 -25.216 1.00 . A A .  57 GLU CB   1 1 
       18 27014 1 1  28 GLU CD   C -20.860 52.473 -24.373 1.00 . A A .  57 GLU CD   1 1 
       18 27015 1 1  28 GLU CG   C -20.551 53.822 -24.987 1.00 . A A .  57 GLU CG   1 1 
       18 27016 1 1  28 GLU H    H -21.695 56.758 -26.530 1.00 . A A .  57 GLU H    1 1 
       18 27017 1 1  28 GLU HA   H -21.598 54.045 -27.257 1.00 . A A .  57 GLU HA   1 1 
       18 27018 1 1  28 GLU HB2  H -21.637 55.630 -24.839 1.00 . A A .  57 GLU HB2  1 1 
       18 27019 1 1  28 GLU HB3  H -22.612 54.175 -24.660 1.00 . A A .  57 GLU HB3  1 1 
       18 27020 1 1  28 GLU HG2  H -20.055 53.669 -25.935 1.00 . A A .  57 GLU HG2  1 1 
       18 27021 1 1  28 GLU HG3  H -19.900 54.373 -24.326 1.00 . A A .  57 GLU HG3  1 1 
       18 27022 1 1  28 GLU N    N -21.971 56.066 -27.168 1.00 . A A .  57 GLU N    1 1 
       18 27023 1 1  28 GLU O    O -23.975 53.272 -27.368 1.00 . A A .  57 GLU O    1 1 
       18 27024 1 1  28 GLU OE1  O -21.750 51.770 -24.893 1.00 . A A .  57 GLU OE1  1 1 
       18 27025 1 1  28 GLU OE2  O -20.229 52.111 -23.362 1.00 . A A .  57 GLU OE2  1 1 
       18 27026 1 1  29 LEU C    C -26.532 54.663 -27.773 1.00 . A A .  58 LEU C    1 1 
       18 27027 1 1  29 LEU CA   C -25.986 54.902 -26.371 1.00 . A A .  58 LEU CA   1 1 
       18 27028 1 1  29 LEU CB   C -26.758 56.041 -25.696 1.00 . A A .  58 LEU CB   1 1 
       18 27029 1 1  29 LEU CD1  C -27.698 54.533 -23.923 1.00 . A A .  58 LEU CD1  1 1 
       18 27030 1 1  29 LEU CD2  C -25.732 55.984 -23.402 1.00 . A A .  58 LEU CD2  1 1 
       18 27031 1 1  29 LEU CG   C -27.023 55.865 -24.199 1.00 . A A .  58 LEU CG   1 1 
       18 27032 1 1  29 LEU H    H -24.253 56.091 -26.105 1.00 . A A .  58 LEU H    1 1 
       18 27033 1 1  29 LEU HA   H -26.114 53.996 -25.791 1.00 . A A .  58 LEU HA   1 1 
       18 27034 1 1  29 LEU HB2  H -26.200 56.956 -25.833 1.00 . A A .  58 LEU HB2  1 1 
       18 27035 1 1  29 LEU HB3  H -27.710 56.145 -26.196 1.00 . A A .  58 LEU HB3  1 1 
       18 27036 1 1  29 LEU HD11 H -27.392 54.171 -22.953 1.00 . A A .  58 LEU HD11 1 1 
       18 27037 1 1  29 LEU HD12 H -28.769 54.666 -23.936 1.00 . A A .  58 LEU HD12 1 1 
       18 27038 1 1  29 LEU HD13 H -27.414 53.820 -24.682 1.00 . A A .  58 LEU HD13 1 1 
       18 27039 1 1  29 LEU HD21 H -25.857 56.723 -22.627 1.00 . A A .  58 LEU HD21 1 1 
       18 27040 1 1  29 LEU HD22 H -25.496 55.029 -22.955 1.00 . A A .  58 LEU HD22 1 1 
       18 27041 1 1  29 LEU HD23 H -24.928 56.284 -24.060 1.00 . A A .  58 LEU HD23 1 1 
       18 27042 1 1  29 LEU HG   H -27.690 56.646 -23.868 1.00 . A A .  58 LEU HG   1 1 
       18 27043 1 1  29 LEU N    N -24.559 55.209 -26.402 1.00 . A A .  58 LEU N    1 1 
       18 27044 1 1  29 LEU O    O -27.223 53.676 -28.017 1.00 . A A .  58 LEU O    1 1 
       18 27045 1 1  30 VAL C    C -25.986 54.302 -30.815 1.00 . A A .  59 VAL C    1 1 
       18 27046 1 1  30 VAL CA   C -26.680 55.448 -30.075 1.00 . A A .  59 VAL CA   1 1 
       18 27047 1 1  30 VAL CB   C -26.478 56.767 -30.863 1.00 . A A .  59 VAL CB   1 1 
       18 27048 1 1  30 VAL CG1  C -27.425 56.834 -32.053 1.00 . A A .  59 VAL CG1  1 1 
       18 27049 1 1  30 VAL CG2  C -26.677 57.976 -29.961 1.00 . A A .  59 VAL CG2  1 1 
       18 27050 1 1  30 VAL H    H -25.599 56.296 -28.456 1.00 . A A .  59 VAL H    1 1 
       18 27051 1 1  30 VAL HA   H -27.740 55.242 -30.031 1.00 . A A .  59 VAL HA   1 1 
       18 27052 1 1  30 VAL HB   H -25.463 56.787 -31.235 1.00 . A A .  59 VAL HB   1 1 
       18 27053 1 1  30 VAL HG11 H -27.260 57.754 -32.596 1.00 . A A .  59 VAL HG11 1 1 
       18 27054 1 1  30 VAL HG12 H -27.244 55.994 -32.705 1.00 . A A .  59 VAL HG12 1 1 
       18 27055 1 1  30 VAL HG13 H -28.447 56.801 -31.703 1.00 . A A .  59 VAL HG13 1 1 
       18 27056 1 1  30 VAL HG21 H -27.173 57.669 -29.052 1.00 . A A .  59 VAL HG21 1 1 
       18 27057 1 1  30 VAL HG22 H -25.716 58.406 -29.718 1.00 . A A .  59 VAL HG22 1 1 
       18 27058 1 1  30 VAL HG23 H -27.283 58.711 -30.470 1.00 . A A .  59 VAL HG23 1 1 
       18 27059 1 1  30 VAL N    N -26.193 55.552 -28.701 1.00 . A A .  59 VAL N    1 1 
       18 27060 1 1  30 VAL O    O -26.332 53.981 -31.954 1.00 . A A .  59 VAL O    1 1 
       18 27061 1 1  31 GLY C    C -24.358 51.319 -29.920 1.00 . A A .  60 GLY C    1 1 
       18 27062 1 1  31 GLY CA   C -24.309 52.573 -30.771 1.00 . A A .  60 GLY CA   1 1 
       18 27063 1 1  31 GLY H    H -24.785 53.962 -29.250 1.00 . A A .  60 GLY H    1 1 
       18 27064 1 1  31 GLY HA2  H -24.753 52.361 -31.732 1.00 . A A .  60 GLY HA2  1 1 
       18 27065 1 1  31 GLY HA3  H -23.278 52.857 -30.918 1.00 . A A .  60 GLY HA3  1 1 
       18 27066 1 1  31 GLY N    N -25.017 53.678 -30.162 1.00 . A A .  60 GLY N    1 1 
       18 27067 1 1  31 GLY O    O -23.475 50.466 -30.010 1.00 . A A .  60 GLY O    1 1 
       18 27068 1 1  32 LYS C    C -27.009 49.779 -27.926 1.00 . A A .  61 LYS C    1 1 
       18 27069 1 1  32 LYS CA   C -25.533 50.050 -28.217 1.00 . A A .  61 LYS CA   1 1 
       18 27070 1 1  32 LYS CB   C -24.742 50.258 -26.916 1.00 . A A .  61 LYS CB   1 1 
       18 27071 1 1  32 LYS CD   C -25.662 50.033 -24.575 1.00 . A A .  61 LYS CD   1 1 
       18 27072 1 1  32 LYS CE   C -24.371 49.283 -24.257 1.00 . A A .  61 LYS CE   1 1 
       18 27073 1 1  32 LYS CG   C -25.516 50.938 -25.795 1.00 . A A .  61 LYS CG   1 1 
       18 27074 1 1  32 LYS H    H -26.053 51.930 -29.042 1.00 . A A .  61 LYS H    1 1 
       18 27075 1 1  32 LYS HA   H -25.124 49.198 -28.740 1.00 . A A .  61 LYS HA   1 1 
       18 27076 1 1  32 LYS HB2  H -24.414 49.298 -26.556 1.00 . A A .  61 LYS HB2  1 1 
       18 27077 1 1  32 LYS HB3  H -23.873 50.860 -27.137 1.00 . A A .  61 LYS HB3  1 1 
       18 27078 1 1  32 LYS HD2  H -25.933 50.639 -23.724 1.00 . A A .  61 LYS HD2  1 1 
       18 27079 1 1  32 LYS HD3  H -26.446 49.314 -24.769 1.00 . A A .  61 LYS HD3  1 1 
       18 27080 1 1  32 LYS HE2  H -24.603 48.462 -23.595 1.00 . A A .  61 LYS HE2  1 1 
       18 27081 1 1  32 LYS HE3  H -23.961 48.895 -25.178 1.00 . A A .  61 LYS HE3  1 1 
       18 27082 1 1  32 LYS HG2  H -24.991 51.834 -25.501 1.00 . A A .  61 LYS HG2  1 1 
       18 27083 1 1  32 LYS HG3  H -26.500 51.199 -26.157 1.00 . A A .  61 LYS HG3  1 1 
       18 27084 1 1  32 LYS HZ1  H -23.024 50.892 -24.270 1.00 . A A .  61 LYS HZ1  1 1 
       18 27085 1 1  32 LYS HZ2  H -22.532 49.589 -23.305 1.00 . A A .  61 LYS HZ2  1 1 
       18 27086 1 1  32 LYS HZ3  H -23.758 50.620 -22.765 1.00 . A A .  61 LYS HZ3  1 1 
       18 27087 1 1  32 LYS N    N -25.382 51.210 -29.085 1.00 . A A .  61 LYS N    1 1 
       18 27088 1 1  32 LYS NZ   N -23.356 50.155 -23.603 1.00 . A A .  61 LYS NZ   1 1 
       18 27089 1 1  32 LYS O    O -27.825 50.699 -27.937 1.00 . A A .  61 LYS O    1 1 
       18 27090 1 1  33 PRO C    C -29.214 48.697 -26.028 1.00 . A A .  62 PRO C    1 1 
       18 27091 1 1  33 PRO CA   C -28.747 48.113 -27.358 1.00 . A A .  62 PRO CA   1 1 
       18 27092 1 1  33 PRO CB   C -28.689 46.582 -27.278 1.00 . A A .  62 PRO CB   1 1 
       18 27093 1 1  33 PRO CD   C -26.474 47.338 -27.734 1.00 . A A .  62 PRO CD   1 1 
       18 27094 1 1  33 PRO CG   C -27.424 46.202 -27.968 1.00 . A A .  62 PRO CG   1 1 
       18 27095 1 1  33 PRO HA   H -29.433 48.407 -28.136 1.00 . A A .  62 PRO HA   1 1 
       18 27096 1 1  33 PRO HB2  H -28.684 46.275 -26.242 1.00 . A A .  62 PRO HB2  1 1 
       18 27097 1 1  33 PRO HB3  H -29.551 46.161 -27.777 1.00 . A A .  62 PRO HB3  1 1 
       18 27098 1 1  33 PRO HD2  H -25.952 47.210 -26.797 1.00 . A A .  62 PRO HD2  1 1 
       18 27099 1 1  33 PRO HD3  H -25.774 47.423 -28.552 1.00 . A A .  62 PRO HD3  1 1 
       18 27100 1 1  33 PRO HG2  H -27.031 45.290 -27.545 1.00 . A A .  62 PRO HG2  1 1 
       18 27101 1 1  33 PRO HG3  H -27.606 46.078 -29.025 1.00 . A A .  62 PRO HG3  1 1 
       18 27102 1 1  33 PRO N    N -27.370 48.504 -27.686 1.00 . A A .  62 PRO N    1 1 
       18 27103 1 1  33 PRO O    O -28.743 48.305 -24.958 1.00 . A A .  62 PRO O    1 1 
       18 27104 1 1  34 PHE C    C -32.179 50.419 -25.021 1.00 . A A .  63 PHE C    1 1 
       18 27105 1 1  34 PHE CA   C -30.665 50.282 -24.911 1.00 . A A .  63 PHE CA   1 1 
       18 27106 1 1  34 PHE CB   C -30.022 51.661 -24.711 1.00 . A A .  63 PHE CB   1 1 
       18 27107 1 1  34 PHE CD1  C -30.226 52.728 -26.980 1.00 . A A .  63 PHE CD1  1 1 
       18 27108 1 1  34 PHE CD2  C -31.363 53.744 -25.147 1.00 . A A .  63 PHE CD2  1 1 
       18 27109 1 1  34 PHE CE1  C -30.703 53.711 -27.823 1.00 . A A .  63 PHE CE1  1 1 
       18 27110 1 1  34 PHE CE2  C -31.843 54.730 -25.987 1.00 . A A .  63 PHE CE2  1 1 
       18 27111 1 1  34 PHE CG   C -30.548 52.733 -25.632 1.00 . A A .  63 PHE CG   1 1 
       18 27112 1 1  34 PHE CZ   C -31.513 54.712 -27.327 1.00 . A A .  63 PHE CZ   1 1 
       18 27113 1 1  34 PHE H    H -30.463 49.920 -26.980 1.00 . A A .  63 PHE H    1 1 
       18 27114 1 1  34 PHE HA   H -30.427 49.656 -24.060 1.00 . A A .  63 PHE HA   1 1 
       18 27115 1 1  34 PHE HB2  H -30.201 51.984 -23.696 1.00 . A A .  63 PHE HB2  1 1 
       18 27116 1 1  34 PHE HB3  H -28.956 51.578 -24.871 1.00 . A A .  63 PHE HB3  1 1 
       18 27117 1 1  34 PHE HD1  H -29.594 51.945 -27.370 1.00 . A A .  63 PHE HD1  1 1 
       18 27118 1 1  34 PHE HD2  H -31.622 53.758 -24.096 1.00 . A A .  63 PHE HD2  1 1 
       18 27119 1 1  34 PHE HE1  H -30.444 53.696 -28.871 1.00 . A A .  63 PHE HE1  1 1 
       18 27120 1 1  34 PHE HE2  H -32.479 55.511 -25.596 1.00 . A A .  63 PHE HE2  1 1 
       18 27121 1 1  34 PHE HZ   H -31.889 55.480 -27.985 1.00 . A A .  63 PHE HZ   1 1 
       18 27122 1 1  34 PHE N    N -30.133 49.642 -26.101 1.00 . A A .  63 PHE N    1 1 
       18 27123 1 1  34 PHE O    O -32.755 50.196 -26.088 1.00 . A A .  63 PHE O    1 1 
       18 27124 1 1  35 ARG C    C -34.515 52.437 -23.436 1.00 . A A .  64 ARG C    1 1 
       18 27125 1 1  35 ARG CA   C -34.243 51.010 -23.891 1.00 . A A .  64 ARG CA   1 1 
       18 27126 1 1  35 ARG CB   C -34.935 50.009 -22.964 1.00 . A A .  64 ARG CB   1 1 
       18 27127 1 1  35 ARG CD   C -37.096 48.982 -23.725 1.00 . A A .  64 ARG CD   1 1 
       18 27128 1 1  35 ARG CG   C -36.448 50.127 -22.965 1.00 . A A .  64 ARG CG   1 1 
       18 27129 1 1  35 ARG CZ   C -39.221 48.668 -24.946 1.00 . A A .  64 ARG CZ   1 1 
       18 27130 1 1  35 ARG H    H -32.310 50.839 -23.079 1.00 . A A .  64 ARG H    1 1 
       18 27131 1 1  35 ARG HA   H -34.622 50.884 -24.893 1.00 . A A .  64 ARG HA   1 1 
       18 27132 1 1  35 ARG HB2  H -34.671 49.007 -23.275 1.00 . A A .  64 ARG HB2  1 1 
       18 27133 1 1  35 ARG HB3  H -34.583 50.170 -21.955 1.00 . A A .  64 ARG HB3  1 1 
       18 27134 1 1  35 ARG HD2  H -36.350 48.515 -24.352 1.00 . A A .  64 ARG HD2  1 1 
       18 27135 1 1  35 ARG HD3  H -37.471 48.260 -23.014 1.00 . A A .  64 ARG HD3  1 1 
       18 27136 1 1  35 ARG HE   H -38.186 50.388 -24.858 1.00 . A A .  64 ARG HE   1 1 
       18 27137 1 1  35 ARG HG2  H -36.798 50.116 -21.946 1.00 . A A .  64 ARG HG2  1 1 
       18 27138 1 1  35 ARG HG3  H -36.726 51.061 -23.433 1.00 . A A .  64 ARG HG3  1 1 
       18 27139 1 1  35 ARG HH11 H -38.521 46.998 -24.031 1.00 . A A .  64 ARG HH11 1 1 
       18 27140 1 1  35 ARG HH12 H -40.031 46.809 -24.870 1.00 . A A .  64 ARG HH12 1 1 
       18 27141 1 1  35 ARG HH21 H -40.169 50.132 -25.994 1.00 . A A .  64 ARG HH21 1 1 
       18 27142 1 1  35 ARG HH22 H -40.972 48.582 -25.974 1.00 . A A .  64 ARG HH22 1 1 
       18 27143 1 1  35 ARG N    N -32.814 50.764 -23.916 1.00 . A A .  64 ARG N    1 1 
       18 27144 1 1  35 ARG NE   N -38.203 49.441 -24.564 1.00 . A A .  64 ARG NE   1 1 
       18 27145 1 1  35 ARG NH1  N -39.261 47.391 -24.586 1.00 . A A .  64 ARG NH1  1 1 
       18 27146 1 1  35 ARG NH2  N -40.195 49.168 -25.697 1.00 . A A .  64 ARG NH2  1 1 
       18 27147 1 1  35 ARG O    O -34.221 52.804 -22.294 1.00 . A A .  64 ARG O    1 1 
       18 27148 1 1  36 ASP C    C -36.554 54.760 -23.150 1.00 . A A .  65 ASP C    1 1 
       18 27149 1 1  36 ASP CA   C -35.351 54.634 -24.075 1.00 . A A .  65 ASP CA   1 1 
       18 27150 1 1  36 ASP CB   C -35.613 55.370 -25.389 1.00 . A A .  65 ASP CB   1 1 
       18 27151 1 1  36 ASP CG   C -35.895 56.846 -25.200 1.00 . A A .  65 ASP CG   1 1 
       18 27152 1 1  36 ASP H    H -35.252 52.870 -25.239 1.00 . A A .  65 ASP H    1 1 
       18 27153 1 1  36 ASP HA   H -34.489 55.070 -23.591 1.00 . A A .  65 ASP HA   1 1 
       18 27154 1 1  36 ASP HB2  H -34.748 55.270 -26.028 1.00 . A A .  65 ASP HB2  1 1 
       18 27155 1 1  36 ASP HB3  H -36.465 54.921 -25.878 1.00 . A A .  65 ASP HB3  1 1 
       18 27156 1 1  36 ASP N    N -35.050 53.234 -24.346 1.00 . A A .  65 ASP N    1 1 
       18 27157 1 1  36 ASP O    O -37.693 54.524 -23.557 1.00 . A A .  65 ASP O    1 1 
       18 27158 1 1  36 ASP OD1  O -35.319 57.461 -24.282 1.00 . A A .  65 ASP OD1  1 1 
       18 27159 1 1  36 ASP OD2  O -36.689 57.405 -25.988 1.00 . A A .  65 ASP OD2  1 1 
       18 27160 1 1  37 LEU C    C -37.810 56.697 -20.816 1.00 . A A .  66 LEU C    1 1 
       18 27161 1 1  37 LEU CA   C -37.345 55.253 -20.906 1.00 . A A .  66 LEU CA   1 1 
       18 27162 1 1  37 LEU CB   C -36.845 54.789 -19.538 1.00 . A A .  66 LEU CB   1 1 
       18 27163 1 1  37 LEU CD1  C -35.919 52.636 -18.676 1.00 . A A .  66 LEU CD1  1 1 
       18 27164 1 1  37 LEU CD2  C -38.272 53.271 -18.168 1.00 . A A .  66 LEU CD2  1 1 
       18 27165 1 1  37 LEU CG   C -37.159 53.339 -19.194 1.00 . A A .  66 LEU CG   1 1 
       18 27166 1 1  37 LEU H    H -35.366 55.294 -21.641 1.00 . A A .  66 LEU H    1 1 
       18 27167 1 1  37 LEU HA   H -38.176 54.634 -21.208 1.00 . A A .  66 LEU HA   1 1 
       18 27168 1 1  37 LEU HB2  H -35.772 54.917 -19.509 1.00 . A A .  66 LEU HB2  1 1 
       18 27169 1 1  37 LEU HB3  H -37.287 55.421 -18.782 1.00 . A A .  66 LEU HB3  1 1 
       18 27170 1 1  37 LEU HD11 H -35.879 52.725 -17.600 1.00 . A A .  66 LEU HD11 1 1 
       18 27171 1 1  37 LEU HD12 H -35.957 51.593 -18.951 1.00 . A A .  66 LEU HD12 1 1 
       18 27172 1 1  37 LEU HD13 H -35.040 53.091 -19.108 1.00 . A A .  66 LEU HD13 1 1 
       18 27173 1 1  37 LEU HD21 H -39.166 53.717 -18.577 1.00 . A A .  66 LEU HD21 1 1 
       18 27174 1 1  37 LEU HD22 H -38.467 52.239 -17.916 1.00 . A A .  66 LEU HD22 1 1 
       18 27175 1 1  37 LEU HD23 H -37.975 53.808 -17.279 1.00 . A A .  66 LEU HD23 1 1 
       18 27176 1 1  37 LEU HG   H -37.486 52.830 -20.085 1.00 . A A .  66 LEU HG   1 1 
       18 27177 1 1  37 LEU N    N -36.293 55.115 -21.901 1.00 . A A .  66 LEU N    1 1 
       18 27178 1 1  37 LEU O    O -38.918 57.034 -21.234 1.00 . A A .  66 LEU O    1 1 
       18 27179 1 1  38 GLY C    C -36.055 59.768 -19.754 1.00 . A A .  67 GLY C    1 1 
       18 27180 1 1  38 GLY CA   C -37.272 58.945 -20.118 1.00 . A A .  67 GLY CA   1 1 
       18 27181 1 1  38 GLY H    H -36.076 57.205 -19.969 1.00 . A A .  67 GLY H    1 1 
       18 27182 1 1  38 GLY HA2  H -37.683 59.315 -21.046 1.00 . A A .  67 GLY HA2  1 1 
       18 27183 1 1  38 GLY HA3  H -38.012 59.050 -19.339 1.00 . A A .  67 GLY HA3  1 1 
       18 27184 1 1  38 GLY N    N -36.948 57.541 -20.273 1.00 . A A .  67 GLY N    1 1 
       18 27185 1 1  38 GLY O    O -34.952 59.506 -20.241 1.00 . A A .  67 GLY O    1 1 
       18 27186 1 1  39 GLU C    C -35.312 61.885 -16.955 1.00 . A A .  68 GLU C    1 1 
       18 27187 1 1  39 GLU CA   C -35.166 61.612 -18.446 1.00 . A A .  68 GLU CA   1 1 
       18 27188 1 1  39 GLU CB   C -35.169 62.928 -19.230 1.00 . A A .  68 GLU CB   1 1 
       18 27189 1 1  39 GLU CD   C -33.373 64.297 -20.359 1.00 . A A .  68 GLU CD   1 1 
       18 27190 1 1  39 GLU CG   C -33.901 63.750 -19.051 1.00 . A A .  68 GLU CG   1 1 
       18 27191 1 1  39 GLU H    H -37.160 60.904 -18.537 1.00 . A A .  68 GLU H    1 1 
       18 27192 1 1  39 GLU HA   H -34.234 61.095 -18.620 1.00 . A A .  68 GLU HA   1 1 
       18 27193 1 1  39 GLU HB2  H -35.282 62.706 -20.279 1.00 . A A .  68 GLU HB2  1 1 
       18 27194 1 1  39 GLU HB3  H -36.009 63.526 -18.906 1.00 . A A .  68 GLU HB3  1 1 
       18 27195 1 1  39 GLU HG2  H -34.115 64.579 -18.392 1.00 . A A .  68 GLU HG2  1 1 
       18 27196 1 1  39 GLU HG3  H -33.143 63.124 -18.604 1.00 . A A .  68 GLU HG3  1 1 
       18 27197 1 1  39 GLU N    N -36.249 60.752 -18.894 1.00 . A A .  68 GLU N    1 1 
       18 27198 1 1  39 GLU O    O -36.421 62.075 -16.457 1.00 . A A .  68 GLU O    1 1 
       18 27199 1 1  39 GLU OE1  O -33.787 65.404 -20.754 1.00 . A A .  68 GLU OE1  1 1 
       18 27200 1 1  39 GLU OE2  O -32.539 63.617 -21.004 1.00 . A A .  68 GLU OE2  1 1 
       18 27201 1 1  40 VAL C    C -33.156 63.115 -14.396 1.00 . A A .  69 VAL C    1 1 
       18 27202 1 1  40 VAL CA   C -34.237 62.120 -14.808 1.00 . A A .  69 VAL CA   1 1 
       18 27203 1 1  40 VAL CB   C -34.095 60.787 -14.024 1.00 . A A .  69 VAL CB   1 1 
       18 27204 1 1  40 VAL CG1  C -32.702 60.613 -13.433 1.00 . A A .  69 VAL CG1  1 1 
       18 27205 1 1  40 VAL CG2  C -35.156 60.702 -12.938 1.00 . A A .  69 VAL CG2  1 1 
       18 27206 1 1  40 VAL H    H -33.335 61.756 -16.684 1.00 . A A .  69 VAL H    1 1 
       18 27207 1 1  40 VAL HA   H -35.202 62.547 -14.570 1.00 . A A .  69 VAL HA   1 1 
       18 27208 1 1  40 VAL HB   H -34.261 59.972 -14.713 1.00 . A A .  69 VAL HB   1 1 
       18 27209 1 1  40 VAL HG11 H -32.712 59.802 -12.720 1.00 . A A .  69 VAL HG11 1 1 
       18 27210 1 1  40 VAL HG12 H -32.000 60.389 -14.222 1.00 . A A .  69 VAL HG12 1 1 
       18 27211 1 1  40 VAL HG13 H -32.404 61.525 -12.936 1.00 . A A .  69 VAL HG13 1 1 
       18 27212 1 1  40 VAL HG21 H -34.683 60.513 -11.986 1.00 . A A .  69 VAL HG21 1 1 
       18 27213 1 1  40 VAL HG22 H -35.701 61.633 -12.890 1.00 . A A .  69 VAL HG22 1 1 
       18 27214 1 1  40 VAL HG23 H -35.840 59.897 -13.164 1.00 . A A .  69 VAL HG23 1 1 
       18 27215 1 1  40 VAL N    N -34.202 61.892 -16.240 1.00 . A A .  69 VAL N    1 1 
       18 27216 1 1  40 VAL O    O -32.129 63.246 -15.063 1.00 . A A .  69 VAL O    1 1 
       18 27217 1 1  41 SER C    C -32.211 64.600 -11.324 1.00 . A A .  70 SER C    1 1 
       18 27218 1 1  41 SER CA   C -32.424 64.781 -12.818 1.00 . A A .  70 SER CA   1 1 
       18 27219 1 1  41 SER CB   C -32.866 66.215 -13.117 1.00 . A A .  70 SER CB   1 1 
       18 27220 1 1  41 SER H    H -34.254 63.728 -12.841 1.00 . A A .  70 SER H    1 1 
       18 27221 1 1  41 SER HA   H -31.491 64.588 -13.328 1.00 . A A .  70 SER HA   1 1 
       18 27222 1 1  41 SER HB2  H -32.908 66.774 -12.196 1.00 . A A .  70 SER HB2  1 1 
       18 27223 1 1  41 SER HB3  H -32.155 66.676 -13.786 1.00 . A A .  70 SER HB3  1 1 
       18 27224 1 1  41 SER HG   H -34.379 65.348 -14.017 1.00 . A A .  70 SER HG   1 1 
       18 27225 1 1  41 SER N    N -33.400 63.836 -13.317 1.00 . A A .  70 SER N    1 1 
       18 27226 1 1  41 SER O    O -33.121 64.201 -10.595 1.00 . A A .  70 SER O    1 1 
       18 27227 1 1  41 SER OG   O -34.148 66.240 -13.725 1.00 . A A .  70 SER OG   1 1 
       18 27228 1 1  42 GLY C    C -30.445 66.255  -8.976 1.00 . A A .  71 GLY C    1 1 
       18 27229 1 1  42 GLY CA   C -30.691 64.854  -9.475 1.00 . A A .  71 GLY CA   1 1 
       18 27230 1 1  42 GLY H    H -30.288 65.080 -11.532 1.00 . A A .  71 GLY H    1 1 
       18 27231 1 1  42 GLY HA2  H -31.520 64.421  -8.934 1.00 . A A .  71 GLY HA2  1 1 
       18 27232 1 1  42 GLY HA3  H -29.806 64.260  -9.306 1.00 . A A .  71 GLY HA3  1 1 
       18 27233 1 1  42 GLY N    N -30.995 64.865 -10.884 1.00 . A A .  71 GLY N    1 1 
       18 27234 1 1  42 GLY O    O -29.434 66.870  -9.315 1.00 . A A .  71 GLY O    1 1 
       18 27235 1 1  43 ASP C    C -30.993 68.157  -6.226 1.00 . A A .  72 ASP C    1 1 
       18 27236 1 1  43 ASP CA   C -31.296 68.135  -7.719 1.00 . A A .  72 ASP CA   1 1 
       18 27237 1 1  43 ASP CB   C -32.588 68.904  -8.042 1.00 . A A .  72 ASP CB   1 1 
       18 27238 1 1  43 ASP CG   C -33.636 68.837  -6.948 1.00 . A A .  72 ASP CG   1 1 
       18 27239 1 1  43 ASP H    H -32.156 66.217  -7.954 1.00 . A A .  72 ASP H    1 1 
       18 27240 1 1  43 ASP HA   H -30.475 68.608  -8.237 1.00 . A A .  72 ASP HA   1 1 
       18 27241 1 1  43 ASP HB2  H -32.342 69.942  -8.203 1.00 . A A .  72 ASP HB2  1 1 
       18 27242 1 1  43 ASP HB3  H -33.016 68.500  -8.948 1.00 . A A .  72 ASP HB3  1 1 
       18 27243 1 1  43 ASP N    N -31.382 66.771  -8.208 1.00 . A A .  72 ASP N    1 1 
       18 27244 1 1  43 ASP O    O -31.518 67.353  -5.457 1.00 . A A .  72 ASP O    1 1 
       18 27245 1 1  43 ASP OD1  O -34.227 67.756  -6.742 1.00 . A A .  72 ASP OD1  1 1 
       18 27246 1 1  43 ASP OD2  O -33.901 69.876  -6.309 1.00 . A A .  72 ASP OD2  1 1 
       18 27247 1 1  44 SER C    C -29.749 70.662  -4.037 1.00 . A A .  73 SER C    1 1 
       18 27248 1 1  44 SER CA   C -29.700 69.197  -4.454 1.00 . A A .  73 SER CA   1 1 
       18 27249 1 1  44 SER CB   C -28.284 68.638  -4.281 1.00 . A A .  73 SER CB   1 1 
       18 27250 1 1  44 SER H    H -29.752 69.689  -6.506 1.00 . A A .  73 SER H    1 1 
       18 27251 1 1  44 SER HA   H -30.384 68.632  -3.839 1.00 . A A .  73 SER HA   1 1 
       18 27252 1 1  44 SER HB2  H -27.591 69.456  -4.160 1.00 . A A .  73 SER HB2  1 1 
       18 27253 1 1  44 SER HB3  H -28.250 68.004  -3.407 1.00 . A A .  73 SER HB3  1 1 
       18 27254 1 1  44 SER HG   H -28.348 68.212  -6.194 1.00 . A A .  73 SER HG   1 1 
       18 27255 1 1  44 SER N    N -30.119 69.065  -5.837 1.00 . A A .  73 SER N    1 1 
       18 27256 1 1  44 SER O    O -28.780 71.402  -4.208 1.00 . A A .  73 SER O    1 1 
       18 27257 1 1  44 SER OG   O -27.897 67.873  -5.413 1.00 . A A .  73 SER OG   1 1 
       18 27258 1 1  45 CYS C    C -30.952 72.587  -1.596 1.00 . A A .  74 CYS C    1 1 
       18 27259 1 1  45 CYS CA   C -31.071 72.463  -3.107 1.00 . A A .  74 CYS CA   1 1 
       18 27260 1 1  45 CYS CB   C -32.430 72.995  -3.573 1.00 . A A .  74 CYS CB   1 1 
       18 27261 1 1  45 CYS H    H -31.635 70.446  -3.403 1.00 . A A .  74 CYS H    1 1 
       18 27262 1 1  45 CYS HA   H -30.289 73.049  -3.567 1.00 . A A .  74 CYS HA   1 1 
       18 27263 1 1  45 CYS HB2  H -32.347 73.323  -4.598 1.00 . A A .  74 CYS HB2  1 1 
       18 27264 1 1  45 CYS HB3  H -33.161 72.203  -3.510 1.00 . A A .  74 CYS HB3  1 1 
       18 27265 1 1  45 CYS N    N -30.892 71.083  -3.520 1.00 . A A .  74 CYS N    1 1 
       18 27266 1 1  45 CYS O    O -31.684 71.941  -0.845 1.00 . A A .  74 CYS O    1 1 
       18 27267 1 1  45 CYS SG   S -33.052 74.403  -2.590 1.00 . A A .  74 CYS SG   1 1 
       18 27268 1 1  46 GLN C    C -30.577 74.988   0.603 1.00 . A A .  75 GLN C    1 1 
       18 27269 1 1  46 GLN CA   C -29.862 73.689   0.255 1.00 . A A .  75 GLN CA   1 1 
       18 27270 1 1  46 GLN CB   C -28.377 73.773   0.637 1.00 . A A .  75 GLN CB   1 1 
       18 27271 1 1  46 GLN CD   C -26.264 75.167   0.436 1.00 . A A .  75 GLN CD   1 1 
       18 27272 1 1  46 GLN CG   C -27.562 74.728  -0.224 1.00 . A A .  75 GLN CG   1 1 
       18 27273 1 1  46 GLN H    H -29.408 73.830  -1.802 1.00 . A A .  75 GLN H    1 1 
       18 27274 1 1  46 GLN HA   H -30.323 72.883   0.805 1.00 . A A .  75 GLN HA   1 1 
       18 27275 1 1  46 GLN HB2  H -28.304 74.101   1.664 1.00 . A A .  75 GLN HB2  1 1 
       18 27276 1 1  46 GLN HB3  H -27.942 72.788   0.554 1.00 . A A .  75 GLN HB3  1 1 
       18 27277 1 1  46 GLN HE21 H -27.135 75.195   2.225 1.00 . A A .  75 GLN HE21 1 1 
       18 27278 1 1  46 GLN HE22 H -25.461 75.640   2.189 1.00 . A A .  75 GLN HE22 1 1 
       18 27279 1 1  46 GLN HG2  H -27.325 74.238  -1.159 1.00 . A A .  75 GLN HG2  1 1 
       18 27280 1 1  46 GLN HG3  H -28.159 75.607  -0.425 1.00 . A A .  75 GLN HG3  1 1 
       18 27281 1 1  46 GLN N    N -30.015 73.405  -1.156 1.00 . A A .  75 GLN N    1 1 
       18 27282 1 1  46 GLN NE2  N -26.288 75.351   1.748 1.00 . A A .  75 GLN NE2  1 1 
       18 27283 1 1  46 GLN O    O -30.267 76.041   0.047 1.00 . A A .  75 GLN O    1 1 
       18 27284 1 1  46 GLN OE1  O -25.243 75.342  -0.232 1.00 . A A .  75 GLN OE1  1 1 
       18 27285 1 1  47 ALA C    C -31.367 76.804   2.980 1.00 . A A .  76 ALA C    1 1 
       18 27286 1 1  47 ALA CA   C -32.245 76.091   1.964 1.00 . A A .  76 ALA CA   1 1 
       18 27287 1 1  47 ALA CB   C -33.589 75.725   2.573 1.00 . A A .  76 ALA CB   1 1 
       18 27288 1 1  47 ALA H    H -31.803 74.028   1.854 1.00 . A A .  76 ALA H    1 1 
       18 27289 1 1  47 ALA HA   H -32.413 76.742   1.119 1.00 . A A .  76 ALA HA   1 1 
       18 27290 1 1  47 ALA HB1  H -34.376 76.253   2.054 1.00 . A A .  76 ALA HB1  1 1 
       18 27291 1 1  47 ALA HB2  H -33.750 74.660   2.480 1.00 . A A .  76 ALA HB2  1 1 
       18 27292 1 1  47 ALA HB3  H -33.599 75.999   3.617 1.00 . A A .  76 ALA HB3  1 1 
       18 27293 1 1  47 ALA N    N -31.553 74.906   1.492 1.00 . A A .  76 ALA N    1 1 
       18 27294 1 1  47 ALA O    O -31.244 78.029   2.975 1.00 . A A .  76 ALA O    1 1 
       18 27295 1 1  48 SER C    C -28.456 75.738   4.513 1.00 . A A .  77 SER C    1 1 
       18 27296 1 1  48 SER CA   C -29.757 76.491   4.772 1.00 . A A .  77 SER CA   1 1 
       18 27297 1 1  48 SER CB   C -30.227 76.293   6.219 1.00 . A A .  77 SER CB   1 1 
       18 27298 1 1  48 SER H    H -31.007 75.055   3.867 1.00 . A A .  77 SER H    1 1 
       18 27299 1 1  48 SER HA   H -29.600 77.544   4.582 1.00 . A A .  77 SER HA   1 1 
       18 27300 1 1  48 SER HB2  H -29.573 75.593   6.715 1.00 . A A .  77 SER HB2  1 1 
       18 27301 1 1  48 SER HB3  H -30.200 77.241   6.738 1.00 . A A .  77 SER HB3  1 1 
       18 27302 1 1  48 SER HG   H -32.154 76.428   5.850 1.00 . A A .  77 SER HG   1 1 
       18 27303 1 1  48 SER N    N -30.765 76.011   3.848 1.00 . A A .  77 SER N    1 1 
       18 27304 1 1  48 SER O    O -28.397 74.881   3.629 1.00 . A A .  77 SER O    1 1 
       18 27305 1 1  48 SER OG   O -31.553 75.787   6.262 1.00 . A A .  77 SER OG   1 1 
       18 27306 1 1  49 ASN C    C -26.118 74.015   5.756 1.00 . A A .  78 ASN C    1 1 
       18 27307 1 1  49 ASN CA   C -26.127 75.390   5.095 1.00 . A A .  78 ASN CA   1 1 
       18 27308 1 1  49 ASN CB   C -24.995 76.255   5.654 1.00 . A A .  78 ASN CB   1 1 
       18 27309 1 1  49 ASN CG   C -23.788 76.264   4.740 1.00 . A A .  78 ASN CG   1 1 
       18 27310 1 1  49 ASN H    H -27.519 76.737   5.974 1.00 . A A .  78 ASN H    1 1 
       18 27311 1 1  49 ASN HA   H -25.972 75.261   4.033 1.00 . A A .  78 ASN HA   1 1 
       18 27312 1 1  49 ASN HB2  H -25.346 77.271   5.768 1.00 . A A .  78 ASN HB2  1 1 
       18 27313 1 1  49 ASN HB3  H -24.695 75.871   6.618 1.00 . A A .  78 ASN HB3  1 1 
       18 27314 1 1  49 ASN HD21 H -22.614 75.704   6.242 1.00 . A A .  78 ASN HD21 1 1 
       18 27315 1 1  49 ASN HD22 H -21.835 75.925   4.712 1.00 . A A .  78 ASN HD22 1 1 
       18 27316 1 1  49 ASN N    N -27.419 76.046   5.275 1.00 . A A .  78 ASN N    1 1 
       18 27317 1 1  49 ASN ND2  N -22.631 75.933   5.285 1.00 . A A .  78 ASN ND2  1 1 
       18 27318 1 1  49 ASN O    O -25.179 73.236   5.589 1.00 . A A .  78 ASN O    1 1 
       18 27319 1 1  49 ASN OD1  O -23.896 76.565   3.551 1.00 . A A .  78 ASN OD1  1 1 
       18 27320 1 1  50 GLN C    C -28.063 71.435   6.322 1.00 . A A .  79 GLN C    1 1 
       18 27321 1 1  50 GLN CA   C -27.306 72.442   7.179 1.00 . A A .  79 GLN CA   1 1 
       18 27322 1 1  50 GLN CB   C -28.025 72.631   8.513 1.00 . A A .  79 GLN CB   1 1 
       18 27323 1 1  50 GLN CD   C -26.313 74.120   9.612 1.00 . A A .  79 GLN CD   1 1 
       18 27324 1 1  50 GLN CG   C -27.084 72.818   9.686 1.00 . A A .  79 GLN CG   1 1 
       18 27325 1 1  50 GLN H    H -27.900 74.376   6.569 1.00 . A A .  79 GLN H    1 1 
       18 27326 1 1  50 GLN HA   H -26.312 72.065   7.365 1.00 . A A .  79 GLN HA   1 1 
       18 27327 1 1  50 GLN HB2  H -28.660 73.502   8.447 1.00 . A A .  79 GLN HB2  1 1 
       18 27328 1 1  50 GLN HB3  H -28.638 71.764   8.705 1.00 . A A .  79 GLN HB3  1 1 
       18 27329 1 1  50 GLN HE21 H -24.676 73.142   9.061 1.00 . A A .  79 GLN HE21 1 1 
       18 27330 1 1  50 GLN HE22 H -24.516 74.866   9.200 1.00 . A A .  79 GLN HE22 1 1 
       18 27331 1 1  50 GLN HG2  H -27.658 72.810  10.599 1.00 . A A .  79 GLN HG2  1 1 
       18 27332 1 1  50 GLN HG3  H -26.377 72.000   9.698 1.00 . A A .  79 GLN HG3  1 1 
       18 27333 1 1  50 GLN N    N -27.180 73.717   6.488 1.00 . A A .  79 GLN N    1 1 
       18 27334 1 1  50 GLN NE2  N -25.044 74.034   9.255 1.00 . A A .  79 GLN NE2  1 1 
       18 27335 1 1  50 GLN O    O -28.313 70.306   6.748 1.00 . A A .  79 GLN O    1 1 
       18 27336 1 1  50 GLN OE1  O -26.860 75.194   9.868 1.00 . A A .  79 GLN OE1  1 1 
       18 27337 1 1  51 ASP C    C -28.226 70.010   3.501 1.00 . A A .  80 ASP C    1 1 
       18 27338 1 1  51 ASP CA   C -29.159 71.000   4.185 1.00 . A A .  80 ASP CA   1 1 
       18 27339 1 1  51 ASP CB   C -29.839 71.860   3.123 1.00 . A A .  80 ASP CB   1 1 
       18 27340 1 1  51 ASP CG   C -31.283 72.170   3.444 1.00 . A A .  80 ASP CG   1 1 
       18 27341 1 1  51 ASP H    H -28.166 72.753   4.830 1.00 . A A .  80 ASP H    1 1 
       18 27342 1 1  51 ASP HA   H -29.910 70.459   4.742 1.00 . A A .  80 ASP HA   1 1 
       18 27343 1 1  51 ASP HB2  H -29.305 72.793   3.033 1.00 . A A .  80 ASP HB2  1 1 
       18 27344 1 1  51 ASP HB3  H -29.805 71.340   2.177 1.00 . A A .  80 ASP HB3  1 1 
       18 27345 1 1  51 ASP N    N -28.417 71.849   5.113 1.00 . A A .  80 ASP N    1 1 
       18 27346 1 1  51 ASP O    O -27.050 69.908   3.860 1.00 . A A .  80 ASP O    1 1 
       18 27347 1 1  51 ASP OD1  O -32.143 71.282   3.279 1.00 . A A .  80 ASP OD1  1 1 
       18 27348 1 1  51 ASP OD2  O -31.567 73.317   3.839 1.00 . A A .  80 ASP OD2  1 1 
       18 27349 1 1  52 SER C    C -26.948 69.171   0.875 1.00 . A A .  81 SER C    1 1 
       18 27350 1 1  52 SER CA   C -27.926 68.378   1.735 1.00 . A A .  81 SER CA   1 1 
       18 27351 1 1  52 SER CB   C -28.810 67.487   0.861 1.00 . A A .  81 SER CB   1 1 
       18 27352 1 1  52 SER H    H -29.700 69.376   2.299 1.00 . A A .  81 SER H    1 1 
       18 27353 1 1  52 SER HA   H -27.365 67.759   2.421 1.00 . A A .  81 SER HA   1 1 
       18 27354 1 1  52 SER HB2  H -29.149 68.052   0.008 1.00 . A A .  81 SER HB2  1 1 
       18 27355 1 1  52 SER HB3  H -28.235 66.636   0.527 1.00 . A A .  81 SER HB3  1 1 
       18 27356 1 1  52 SER HG   H -29.643 66.534   2.364 1.00 . A A .  81 SER HG   1 1 
       18 27357 1 1  52 SER N    N -28.744 69.287   2.517 1.00 . A A .  81 SER N    1 1 
       18 27358 1 1  52 SER O    O -27.315 70.188   0.283 1.00 . A A .  81 SER O    1 1 
       18 27359 1 1  52 SER OG   O -29.941 67.022   1.583 1.00 . A A .  81 SER OG   1 1 
       18 27360 1 1  53 PRO C    C -24.886 69.456  -1.422 1.00 . A A .  82 PRO C    1 1 
       18 27361 1 1  53 PRO CA   C -24.633 69.428   0.084 1.00 . A A .  82 PRO CA   1 1 
       18 27362 1 1  53 PRO CB   C -23.369 68.615   0.398 1.00 . A A .  82 PRO CB   1 1 
       18 27363 1 1  53 PRO CD   C -25.191 67.495   1.442 1.00 . A A .  82 PRO CD   1 1 
       18 27364 1 1  53 PRO CG   C -23.724 67.769   1.571 1.00 . A A .  82 PRO CG   1 1 
       18 27365 1 1  53 PRO HA   H -24.513 70.438   0.445 1.00 . A A .  82 PRO HA   1 1 
       18 27366 1 1  53 PRO HB2  H -23.108 68.010  -0.459 1.00 . A A .  82 PRO HB2  1 1 
       18 27367 1 1  53 PRO HB3  H -22.557 69.286   0.630 1.00 . A A .  82 PRO HB3  1 1 
       18 27368 1 1  53 PRO HD2  H -25.362 66.639   0.808 1.00 . A A .  82 PRO HD2  1 1 
       18 27369 1 1  53 PRO HD3  H -25.643 67.347   2.411 1.00 . A A .  82 PRO HD3  1 1 
       18 27370 1 1  53 PRO HG2  H -23.164 66.845   1.542 1.00 . A A .  82 PRO HG2  1 1 
       18 27371 1 1  53 PRO HG3  H -23.521 68.304   2.486 1.00 . A A .  82 PRO HG3  1 1 
       18 27372 1 1  53 PRO N    N -25.688 68.724   0.813 1.00 . A A .  82 PRO N    1 1 
       18 27373 1 1  53 PRO O    O -25.023 68.407  -2.055 1.00 . A A .  82 PRO O    1 1 
       18 27374 1 1  54 PRO C    C -23.896 70.610  -4.243 1.00 . A A .  83 PRO C    1 1 
       18 27375 1 1  54 PRO CA   C -25.175 70.810  -3.449 1.00 . A A .  83 PRO CA   1 1 
       18 27376 1 1  54 PRO CB   C -25.687 72.241  -3.573 1.00 . A A .  83 PRO CB   1 1 
       18 27377 1 1  54 PRO CD   C -24.819 71.957  -1.339 1.00 . A A .  83 PRO CD   1 1 
       18 27378 1 1  54 PRO CG   C -25.059 72.971  -2.435 1.00 . A A .  83 PRO CG   1 1 
       18 27379 1 1  54 PRO HA   H -25.918 70.120  -3.807 1.00 . A A .  83 PRO HA   1 1 
       18 27380 1 1  54 PRO HB2  H -25.382 72.653  -4.525 1.00 . A A .  83 PRO HB2  1 1 
       18 27381 1 1  54 PRO HB3  H -26.764 72.246  -3.500 1.00 . A A .  83 PRO HB3  1 1 
       18 27382 1 1  54 PRO HD2  H -23.827 72.075  -0.930 1.00 . A A .  83 PRO HD2  1 1 
       18 27383 1 1  54 PRO HD3  H -25.561 72.064  -0.561 1.00 . A A .  83 PRO HD3  1 1 
       18 27384 1 1  54 PRO HG2  H -24.125 73.410  -2.752 1.00 . A A .  83 PRO HG2  1 1 
       18 27385 1 1  54 PRO HG3  H -25.729 73.741  -2.086 1.00 . A A .  83 PRO HG3  1 1 
       18 27386 1 1  54 PRO N    N -24.953 70.656  -2.018 1.00 . A A .  83 PRO N    1 1 
       18 27387 1 1  54 PRO O    O -23.405 71.514  -4.924 1.00 . A A .  83 PRO O    1 1 
       18 27388 1 1  55 SER C    C -22.472 68.330  -6.129 1.00 . A A .  84 SER C    1 1 
       18 27389 1 1  55 SER CA   C -22.144 69.051  -4.824 1.00 . A A .  84 SER CA   1 1 
       18 27390 1 1  55 SER CB   C -21.308 68.159  -3.916 1.00 . A A .  84 SER CB   1 1 
       18 27391 1 1  55 SER H    H -23.793 68.754  -3.552 1.00 . A A .  84 SER H    1 1 
       18 27392 1 1  55 SER HA   H -21.594 69.953  -5.041 1.00 . A A .  84 SER HA   1 1 
       18 27393 1 1  55 SER HB2  H -21.214 67.180  -4.363 1.00 . A A .  84 SER HB2  1 1 
       18 27394 1 1  55 SER HB3  H -20.340 68.594  -3.795 1.00 . A A .  84 SER HB3  1 1 
       18 27395 1 1  55 SER HG   H -22.276 67.129  -2.547 1.00 . A A .  84 SER HG   1 1 
       18 27396 1 1  55 SER N    N -23.358 69.417  -4.131 1.00 . A A .  84 SER N    1 1 
       18 27397 1 1  55 SER O    O -23.555 67.768  -6.268 1.00 . A A .  84 SER O    1 1 
       18 27398 1 1  55 SER OG   O -21.911 68.023  -2.636 1.00 . A A .  84 SER OG   1 1 
       18 27399 1 1  56 ILE C    C -21.952 66.175  -8.225 1.00 . A A .  85 ILE C    1 1 
       18 27400 1 1  56 ILE CA   C -21.753 67.695  -8.368 1.00 . A A .  85 ILE CA   1 1 
       18 27401 1 1  56 ILE CB   C -20.597 67.995  -9.353 1.00 . A A .  85 ILE CB   1 1 
       18 27402 1 1  56 ILE CD1  C -19.272 70.022 -10.155 1.00 . A A .  85 ILE CD1  1 1 
       18 27403 1 1  56 ILE CG1  C -20.625 69.472  -9.758 1.00 . A A .  85 ILE CG1  1 1 
       18 27404 1 1  56 ILE CG2  C -20.688 67.108 -10.586 1.00 . A A .  85 ILE CG2  1 1 
       18 27405 1 1  56 ILE H    H -20.676 68.778  -6.898 1.00 . A A .  85 ILE H    1 1 
       18 27406 1 1  56 ILE HA   H -22.658 68.114  -8.787 1.00 . A A .  85 ILE HA   1 1 
       18 27407 1 1  56 ILE HB   H -19.662 67.782  -8.854 1.00 . A A .  85 ILE HB   1 1 
       18 27408 1 1  56 ILE HD11 H -18.496 69.453  -9.662 1.00 . A A .  85 ILE HD11 1 1 
       18 27409 1 1  56 ILE HD12 H -19.152 69.944 -11.226 1.00 . A A .  85 ILE HD12 1 1 
       18 27410 1 1  56 ILE HD13 H -19.204 71.058  -9.858 1.00 . A A .  85 ILE HD13 1 1 
       18 27411 1 1  56 ILE HG12 H -21.290 69.595 -10.599 1.00 . A A .  85 ILE HG12 1 1 
       18 27412 1 1  56 ILE HG13 H -20.991 70.058  -8.926 1.00 . A A .  85 ILE HG13 1 1 
       18 27413 1 1  56 ILE HG21 H -20.414 66.097 -10.324 1.00 . A A .  85 ILE HG21 1 1 
       18 27414 1 1  56 ILE HG22 H -21.699 67.121 -10.965 1.00 . A A .  85 ILE HG22 1 1 
       18 27415 1 1  56 ILE HG23 H -20.013 67.477 -11.345 1.00 . A A .  85 ILE HG23 1 1 
       18 27416 1 1  56 ILE N    N -21.538 68.336  -7.074 1.00 . A A .  85 ILE N    1 1 
       18 27417 1 1  56 ILE O    O -22.943 65.638  -8.716 1.00 . A A .  85 ILE O    1 1 
       18 27418 1 1  57 PRO C    C -22.385 63.663  -6.474 1.00 . A A .  86 PRO C    1 1 
       18 27419 1 1  57 PRO CA   C -21.181 64.003  -7.347 1.00 . A A .  86 PRO CA   1 1 
       18 27420 1 1  57 PRO CB   C -19.883 63.590  -6.650 1.00 . A A .  86 PRO CB   1 1 
       18 27421 1 1  57 PRO CD   C -19.800 65.960  -6.924 1.00 . A A .  86 PRO CD   1 1 
       18 27422 1 1  57 PRO CG   C -19.371 64.838  -6.023 1.00 . A A .  86 PRO CG   1 1 
       18 27423 1 1  57 PRO HA   H -21.268 63.486  -8.290 1.00 . A A .  86 PRO HA   1 1 
       18 27424 1 1  57 PRO HB2  H -20.095 62.834  -5.908 1.00 . A A .  86 PRO HB2  1 1 
       18 27425 1 1  57 PRO HB3  H -19.188 63.201  -7.379 1.00 . A A .  86 PRO HB3  1 1 
       18 27426 1 1  57 PRO HD2  H -19.997 66.854  -6.350 1.00 . A A .  86 PRO HD2  1 1 
       18 27427 1 1  57 PRO HD3  H -19.049 66.150  -7.673 1.00 . A A .  86 PRO HD3  1 1 
       18 27428 1 1  57 PRO HG2  H -19.803 64.957  -5.041 1.00 . A A .  86 PRO HG2  1 1 
       18 27429 1 1  57 PRO HG3  H -18.293 64.800  -5.959 1.00 . A A .  86 PRO HG3  1 1 
       18 27430 1 1  57 PRO N    N -21.036 65.450  -7.542 1.00 . A A .  86 PRO N    1 1 
       18 27431 1 1  57 PRO O    O -22.919 62.554  -6.530 1.00 . A A .  86 PRO O    1 1 
       18 27432 1 1  58 THR C    C -25.259 64.550  -5.645 1.00 . A A .  87 THR C    1 1 
       18 27433 1 1  58 THR CA   C -23.970 64.475  -4.822 1.00 . A A .  87 THR CA   1 1 
       18 27434 1 1  58 THR CB   C -23.977 65.542  -3.707 1.00 . A A .  87 THR CB   1 1 
       18 27435 1 1  58 THR CG2  C -25.166 65.354  -2.777 1.00 . A A .  87 THR CG2  1 1 
       18 27436 1 1  58 THR H    H -22.327 65.488  -5.677 1.00 . A A .  87 THR H    1 1 
       18 27437 1 1  58 THR HA   H -23.906 63.499  -4.359 1.00 . A A .  87 THR HA   1 1 
       18 27438 1 1  58 THR HB   H -24.038 66.524  -4.163 1.00 . A A .  87 THR HB   1 1 
       18 27439 1 1  58 THR HG1  H -22.447 64.540  -2.945 1.00 . A A .  87 THR HG1  1 1 
       18 27440 1 1  58 THR HG21 H -24.907 65.704  -1.788 1.00 . A A .  87 THR HG21 1 1 
       18 27441 1 1  58 THR HG22 H -25.426 64.306  -2.732 1.00 . A A .  87 THR HG22 1 1 
       18 27442 1 1  58 THR HG23 H -26.006 65.918  -3.151 1.00 . A A .  87 THR HG23 1 1 
       18 27443 1 1  58 THR N    N -22.809 64.635  -5.680 1.00 . A A .  87 THR N    1 1 
       18 27444 1 1  58 THR O    O -26.140 63.697  -5.519 1.00 . A A .  87 THR O    1 1 
       18 27445 1 1  58 THR OG1  O -22.758 65.461  -2.954 1.00 . A A .  87 THR OG1  1 1 
       18 27446 1 1  59 ALA C    C -26.502 64.488  -8.369 1.00 . A A .  88 ALA C    1 1 
       18 27447 1 1  59 ALA CA   C -26.466 65.689  -7.433 1.00 . A A .  88 ALA CA   1 1 
       18 27448 1 1  59 ALA CB   C -26.343 66.981  -8.227 1.00 . A A .  88 ALA CB   1 1 
       18 27449 1 1  59 ALA H    H -24.659 66.262  -6.492 1.00 . A A .  88 ALA H    1 1 
       18 27450 1 1  59 ALA HA   H -27.385 65.723  -6.864 1.00 . A A .  88 ALA HA   1 1 
       18 27451 1 1  59 ALA HB1  H -26.059 66.755  -9.244 1.00 . A A .  88 ALA HB1  1 1 
       18 27452 1 1  59 ALA HB2  H -27.294 67.496  -8.224 1.00 . A A .  88 ALA HB2  1 1 
       18 27453 1 1  59 ALA HB3  H -25.593 67.611  -7.773 1.00 . A A .  88 ALA HB3  1 1 
       18 27454 1 1  59 ALA N    N -25.352 65.565  -6.499 1.00 . A A .  88 ALA N    1 1 
       18 27455 1 1  59 ALA O    O -27.569 63.970  -8.699 1.00 . A A .  88 ALA O    1 1 
       18 27456 1 1  60 ARG C    C -25.725 61.633  -8.910 1.00 . A A .  89 ARG C    1 1 
       18 27457 1 1  60 ARG CA   C -25.167 62.860  -9.617 1.00 . A A .  89 ARG CA   1 1 
       18 27458 1 1  60 ARG CB   C -23.693 62.614  -9.949 1.00 . A A .  89 ARG CB   1 1 
       18 27459 1 1  60 ARG CD   C -21.731 63.539 -11.195 1.00 . A A .  89 ARG CD   1 1 
       18 27460 1 1  60 ARG CG   C -23.226 63.261 -11.240 1.00 . A A .  89 ARG CG   1 1 
       18 27461 1 1  60 ARG CZ   C -20.461 61.566 -11.993 1.00 . A A .  89 ARG CZ   1 1 
       18 27462 1 1  60 ARG H    H -24.512 64.547  -8.519 1.00 . A A .  89 ARG H    1 1 
       18 27463 1 1  60 ARG HA   H -25.716 63.021 -10.532 1.00 . A A .  89 ARG HA   1 1 
       18 27464 1 1  60 ARG HB2  H -23.086 62.998  -9.143 1.00 . A A .  89 ARG HB2  1 1 
       18 27465 1 1  60 ARG HB3  H -23.531 61.548 -10.030 1.00 . A A .  89 ARG HB3  1 1 
       18 27466 1 1  60 ARG HD2  H -21.572 64.592 -11.369 1.00 . A A .  89 ARG HD2  1 1 
       18 27467 1 1  60 ARG HD3  H -21.363 63.280 -10.214 1.00 . A A .  89 ARG HD3  1 1 
       18 27468 1 1  60 ARG HE   H -20.850 63.208 -13.075 1.00 . A A .  89 ARG HE   1 1 
       18 27469 1 1  60 ARG HG2  H -23.434 62.595 -12.063 1.00 . A A .  89 ARG HG2  1 1 
       18 27470 1 1  60 ARG HG3  H -23.755 64.192 -11.380 1.00 . A A .  89 ARG HG3  1 1 
       18 27471 1 1  60 ARG HH11 H -21.168 61.351 -10.099 1.00 . A A .  89 ARG HH11 1 1 
       18 27472 1 1  60 ARG HH12 H -20.226 60.019 -10.700 1.00 . A A .  89 ARG HH12 1 1 
       18 27473 1 1  60 ARG HH21 H -19.626 61.460 -13.835 1.00 . A A .  89 ARG HH21 1 1 
       18 27474 1 1  60 ARG HH22 H -19.371 60.074 -12.818 1.00 . A A .  89 ARG HH22 1 1 
       18 27475 1 1  60 ARG N    N -25.314 64.047  -8.780 1.00 . A A .  89 ARG N    1 1 
       18 27476 1 1  60 ARG NE   N -20.986 62.779 -12.197 1.00 . A A .  89 ARG NE   1 1 
       18 27477 1 1  60 ARG NH1  N -20.636 60.932 -10.838 1.00 . A A .  89 ARG NH1  1 1 
       18 27478 1 1  60 ARG NH2  N -19.763 60.987 -12.956 1.00 . A A .  89 ARG NH2  1 1 
       18 27479 1 1  60 ARG O    O -26.348 60.779  -9.535 1.00 . A A .  89 ARG O    1 1 
       18 27480 1 1  61 LYS C    C -27.493 60.415  -6.765 1.00 . A A .  90 LYS C    1 1 
       18 27481 1 1  61 LYS CA   C -25.970 60.426  -6.814 1.00 . A A .  90 LYS CA   1 1 
       18 27482 1 1  61 LYS CB   C -25.397 60.479  -5.397 1.00 . A A .  90 LYS CB   1 1 
       18 27483 1 1  61 LYS CD   C -24.427 58.220  -4.868 1.00 . A A .  90 LYS CD   1 1 
       18 27484 1 1  61 LYS CE   C -24.735 57.262  -6.007 1.00 . A A .  90 LYS CE   1 1 
       18 27485 1 1  61 LYS CG   C -25.579 59.183  -4.622 1.00 . A A .  90 LYS CG   1 1 
       18 27486 1 1  61 LYS H    H -24.985 62.263  -7.162 1.00 . A A .  90 LYS H    1 1 
       18 27487 1 1  61 LYS HA   H -25.634 59.521  -7.294 1.00 . A A .  90 LYS HA   1 1 
       18 27488 1 1  61 LYS HB2  H -24.340 60.692  -5.455 1.00 . A A .  90 LYS HB2  1 1 
       18 27489 1 1  61 LYS HB3  H -25.886 61.272  -4.850 1.00 . A A .  90 LYS HB3  1 1 
       18 27490 1 1  61 LYS HD2  H -23.545 58.788  -5.118 1.00 . A A .  90 LYS HD2  1 1 
       18 27491 1 1  61 LYS HD3  H -24.248 57.651  -3.967 1.00 . A A .  90 LYS HD3  1 1 
       18 27492 1 1  61 LYS HE2  H -25.708 57.502  -6.409 1.00 . A A .  90 LYS HE2  1 1 
       18 27493 1 1  61 LYS HE3  H -23.990 57.385  -6.779 1.00 . A A .  90 LYS HE3  1 1 
       18 27494 1 1  61 LYS HG2  H -25.627 59.408  -3.566 1.00 . A A .  90 LYS HG2  1 1 
       18 27495 1 1  61 LYS HG3  H -26.502 58.717  -4.936 1.00 . A A .  90 LYS HG3  1 1 
       18 27496 1 1  61 LYS HZ1  H -23.869 55.636  -5.019 1.00 . A A .  90 LYS HZ1  1 1 
       18 27497 1 1  61 LYS HZ2  H -24.785 55.211  -6.384 1.00 . A A .  90 LYS HZ2  1 1 
       18 27498 1 1  61 LYS HZ3  H -25.564 55.664  -4.950 1.00 . A A .  90 LYS HZ3  1 1 
       18 27499 1 1  61 LYS N    N -25.492 61.550  -7.604 1.00 . A A .  90 LYS N    1 1 
       18 27500 1 1  61 LYS NZ   N -24.736 55.847  -5.559 1.00 . A A .  90 LYS NZ   1 1 
       18 27501 1 1  61 LYS O    O -28.115 59.378  -6.979 1.00 . A A .  90 LYS O    1 1 
       18 27502 1 1  62 ARG C    C -30.118 61.345  -7.839 1.00 . A A .  91 ARG C    1 1 
       18 27503 1 1  62 ARG CA   C -29.537 61.703  -6.479 1.00 . A A .  91 ARG CA   1 1 
       18 27504 1 1  62 ARG CB   C -29.942 63.120  -6.085 1.00 . A A .  91 ARG CB   1 1 
       18 27505 1 1  62 ARG CD   C -31.077 64.493  -4.324 1.00 . A A .  91 ARG CD   1 1 
       18 27506 1 1  62 ARG CG   C -30.225 63.271  -4.604 1.00 . A A .  91 ARG CG   1 1 
       18 27507 1 1  62 ARG CZ   C -33.066 65.091  -2.988 1.00 . A A .  91 ARG CZ   1 1 
       18 27508 1 1  62 ARG H    H -27.533 62.370  -6.309 1.00 . A A .  91 ARG H    1 1 
       18 27509 1 1  62 ARG HA   H -29.920 61.011  -5.743 1.00 . A A .  91 ARG HA   1 1 
       18 27510 1 1  62 ARG HB2  H -29.142 63.797  -6.349 1.00 . A A .  91 ARG HB2  1 1 
       18 27511 1 1  62 ARG HB3  H -30.831 63.395  -6.632 1.00 . A A .  91 ARG HB3  1 1 
       18 27512 1 1  62 ARG HD2  H -30.438 65.279  -3.952 1.00 . A A .  91 ARG HD2  1 1 
       18 27513 1 1  62 ARG HD3  H -31.540 64.812  -5.247 1.00 . A A .  91 ARG HD3  1 1 
       18 27514 1 1  62 ARG HE   H -32.114 63.327  -2.907 1.00 . A A .  91 ARG HE   1 1 
       18 27515 1 1  62 ARG HG2  H -30.748 62.394  -4.255 1.00 . A A .  91 ARG HG2  1 1 
       18 27516 1 1  62 ARG HG3  H -29.288 63.368  -4.076 1.00 . A A .  91 ARG HG3  1 1 
       18 27517 1 1  62 ARG HH11 H -32.410 66.564  -4.222 1.00 . A A .  91 ARG HH11 1 1 
       18 27518 1 1  62 ARG HH12 H -33.813 66.952  -3.269 1.00 . A A .  91 ARG HH12 1 1 
       18 27519 1 1  62 ARG HH21 H -33.971 63.845  -1.660 1.00 . A A .  91 ARG HH21 1 1 
       18 27520 1 1  62 ARG HH22 H -34.693 65.421  -1.830 1.00 . A A .  91 ARG HH22 1 1 
       18 27521 1 1  62 ARG N    N -28.086 61.578  -6.500 1.00 . A A .  91 ARG N    1 1 
       18 27522 1 1  62 ARG NE   N -32.121 64.218  -3.337 1.00 . A A .  91 ARG NE   1 1 
       18 27523 1 1  62 ARG NH1  N -33.100 66.297  -3.536 1.00 . A A .  91 ARG NH1  1 1 
       18 27524 1 1  62 ARG NH2  N -33.980 64.758  -2.088 1.00 . A A .  91 ARG NH2  1 1 
       18 27525 1 1  62 ARG O    O -31.134 60.662  -7.930 1.00 . A A .  91 ARG O    1 1 
       18 27526 1 1  63 MET C    C -29.811 59.976 -10.497 1.00 . A A .  92 MET C    1 1 
       18 27527 1 1  63 MET CA   C -29.850 61.483 -10.262 1.00 . A A .  92 MET CA   1 1 
       18 27528 1 1  63 MET CB   C -28.924 62.194 -11.253 1.00 . A A .  92 MET CB   1 1 
       18 27529 1 1  63 MET CE   C -26.830 61.321 -13.453 1.00 . A A .  92 MET CE   1 1 
       18 27530 1 1  63 MET CG   C -29.380 62.113 -12.703 1.00 . A A .  92 MET CG   1 1 
       18 27531 1 1  63 MET H    H -28.659 62.365  -8.750 1.00 . A A .  92 MET H    1 1 
       18 27532 1 1  63 MET HA   H -30.860 61.836 -10.404 1.00 . A A .  92 MET HA   1 1 
       18 27533 1 1  63 MET HB2  H -28.857 63.237 -10.981 1.00 . A A .  92 MET HB2  1 1 
       18 27534 1 1  63 MET HB3  H -27.940 61.752 -11.186 1.00 . A A .  92 MET HB3  1 1 
       18 27535 1 1  63 MET HE1  H -25.882 61.810 -13.286 1.00 . A A .  92 MET HE1  1 1 
       18 27536 1 1  63 MET HE2  H -27.124 60.795 -12.557 1.00 . A A .  92 MET HE2  1 1 
       18 27537 1 1  63 MET HE3  H -26.735 60.620 -14.269 1.00 . A A .  92 MET HE3  1 1 
       18 27538 1 1  63 MET HG2  H -29.703 61.103 -12.908 1.00 . A A .  92 MET HG2  1 1 
       18 27539 1 1  63 MET HG3  H -30.211 62.790 -12.845 1.00 . A A .  92 MET HG3  1 1 
       18 27540 1 1  63 MET N    N -29.448 61.797  -8.896 1.00 . A A .  92 MET N    1 1 
       18 27541 1 1  63 MET O    O -30.708 59.408 -11.114 1.00 . A A .  92 MET O    1 1 
       18 27542 1 1  63 MET SD   S -28.069 62.549 -13.861 1.00 . A A .  92 MET SD   1 1 
       18 27543 1 1  64 GLN C    C -29.749 57.153  -9.434 1.00 . A A .  93 GLN C    1 1 
       18 27544 1 1  64 GLN CA   C -28.596 57.898 -10.102 1.00 . A A .  93 GLN CA   1 1 
       18 27545 1 1  64 GLN CB   C -27.260 57.475  -9.479 1.00 . A A .  93 GLN CB   1 1 
       18 27546 1 1  64 GLN CD   C -26.833 55.241  -8.376 1.00 . A A .  93 GLN CD   1 1 
       18 27547 1 1  64 GLN CG   C -26.926 56.007  -9.681 1.00 . A A .  93 GLN CG   1 1 
       18 27548 1 1  64 GLN H    H -28.088 59.859  -9.497 1.00 . A A .  93 GLN H    1 1 
       18 27549 1 1  64 GLN HA   H -28.587 57.654 -11.154 1.00 . A A .  93 GLN HA   1 1 
       18 27550 1 1  64 GLN HB2  H -26.467 58.063  -9.918 1.00 . A A .  93 GLN HB2  1 1 
       18 27551 1 1  64 GLN HB3  H -27.294 57.670  -8.417 1.00 . A A .  93 GLN HB3  1 1 
       18 27552 1 1  64 GLN HE21 H -28.810 55.204  -8.230 1.00 . A A .  93 GLN HE21 1 1 
       18 27553 1 1  64 GLN HE22 H -27.947 54.423  -6.946 1.00 . A A .  93 GLN HE22 1 1 
       18 27554 1 1  64 GLN HG2  H -27.698 55.558 -10.288 1.00 . A A .  93 GLN HG2  1 1 
       18 27555 1 1  64 GLN HG3  H -25.979 55.933 -10.195 1.00 . A A .  93 GLN HG3  1 1 
       18 27556 1 1  64 GLN N    N -28.769 59.339  -9.978 1.00 . A A .  93 GLN N    1 1 
       18 27557 1 1  64 GLN NE2  N -27.977 54.928  -7.793 1.00 . A A .  93 GLN NE2  1 1 
       18 27558 1 1  64 GLN O    O -30.321 56.234 -10.016 1.00 . A A .  93 GLN O    1 1 
       18 27559 1 1  64 GLN OE1  O -25.741 54.930  -7.897 1.00 . A A .  93 GLN OE1  1 1 
       18 27560 1 1  65 ILE C    C -32.530 57.199  -8.100 1.00 . A A .  94 ILE C    1 1 
       18 27561 1 1  65 ILE CA   C -31.167 56.911  -7.463 1.00 . A A .  94 ILE CA   1 1 
       18 27562 1 1  65 ILE CB   C -31.186 57.370  -5.987 1.00 . A A .  94 ILE CB   1 1 
       18 27563 1 1  65 ILE CD1  C -29.621 58.089  -4.110 1.00 . A A .  94 ILE CD1  1 1 
       18 27564 1 1  65 ILE CG1  C -29.788 57.265  -5.369 1.00 . A A .  94 ILE CG1  1 1 
       18 27565 1 1  65 ILE CG2  C -32.183 56.544  -5.181 1.00 . A A .  94 ILE CG2  1 1 
       18 27566 1 1  65 ILE H    H -29.608 58.314  -7.809 1.00 . A A .  94 ILE H    1 1 
       18 27567 1 1  65 ILE HA   H -30.992 55.843  -7.486 1.00 . A A .  94 ILE HA   1 1 
       18 27568 1 1  65 ILE HB   H -31.504 58.401  -5.958 1.00 . A A .  94 ILE HB   1 1 
       18 27569 1 1  65 ILE HD11 H -28.569 58.212  -3.896 1.00 . A A .  94 ILE HD11 1 1 
       18 27570 1 1  65 ILE HD12 H -30.076 59.058  -4.251 1.00 . A A .  94 ILE HD12 1 1 
       18 27571 1 1  65 ILE HD13 H -30.099 57.583  -3.284 1.00 . A A .  94 ILE HD13 1 1 
       18 27572 1 1  65 ILE HG12 H -29.585 56.233  -5.118 1.00 . A A .  94 ILE HG12 1 1 
       18 27573 1 1  65 ILE HG13 H -29.055 57.605  -6.088 1.00 . A A .  94 ILE HG13 1 1 
       18 27574 1 1  65 ILE HG21 H -31.653 55.948  -4.455 1.00 . A A .  94 ILE HG21 1 1 
       18 27575 1 1  65 ILE HG22 H -32.870 57.206  -4.673 1.00 . A A .  94 ILE HG22 1 1 
       18 27576 1 1  65 ILE HG23 H -32.736 55.896  -5.846 1.00 . A A .  94 ILE HG23 1 1 
       18 27577 1 1  65 ILE N    N -30.092 57.559  -8.215 1.00 . A A .  94 ILE N    1 1 
       18 27578 1 1  65 ILE O    O -33.454 56.387  -8.024 1.00 . A A .  94 ILE O    1 1 
       18 27579 1 1  66 ASN C    C -34.058 57.944 -10.685 1.00 . A A .  95 ASN C    1 1 
       18 27580 1 1  66 ASN CA   C -33.887 58.740  -9.397 1.00 . A A .  95 ASN CA   1 1 
       18 27581 1 1  66 ASN CB   C -33.894 60.242  -9.697 1.00 . A A .  95 ASN CB   1 1 
       18 27582 1 1  66 ASN CG   C -34.308 61.069  -8.496 1.00 . A A .  95 ASN CG   1 1 
       18 27583 1 1  66 ASN H    H -31.889 58.982  -8.734 1.00 . A A .  95 ASN H    1 1 
       18 27584 1 1  66 ASN HA   H -34.707 58.510  -8.733 1.00 . A A .  95 ASN HA   1 1 
       18 27585 1 1  66 ASN HB2  H -32.904 60.547  -9.998 1.00 . A A .  95 ASN HB2  1 1 
       18 27586 1 1  66 ASN HB3  H -34.587 60.438 -10.503 1.00 . A A .  95 ASN HB3  1 1 
       18 27587 1 1  66 ASN HD21 H -33.749 62.740  -9.417 1.00 . A A .  95 ASN HD21 1 1 
       18 27588 1 1  66 ASN HD22 H -34.391 62.934  -7.823 1.00 . A A .  95 ASN HD22 1 1 
       18 27589 1 1  66 ASN N    N -32.650 58.359  -8.728 1.00 . A A .  95 ASN N    1 1 
       18 27590 1 1  66 ASN ND2  N -34.132 62.377  -8.586 1.00 . A A .  95 ASN ND2  1 1 
       18 27591 1 1  66 ASN O    O -35.175 57.710 -11.144 1.00 . A A .  95 ASN O    1 1 
       18 27592 1 1  66 ASN OD1  O -34.781 60.536  -7.492 1.00 . A A .  95 ASN OD1  1 1 
       18 27593 1 1  67 ALA C    C -33.257 55.241 -12.094 1.00 . A A .  96 ALA C    1 1 
       18 27594 1 1  67 ALA CA   C -32.964 56.695 -12.453 1.00 . A A .  96 ALA CA   1 1 
       18 27595 1 1  67 ALA CB   C -31.643 56.796 -13.200 1.00 . A A .  96 ALA CB   1 1 
       18 27596 1 1  67 ALA H    H -32.078 57.801 -10.889 1.00 . A A .  96 ALA H    1 1 
       18 27597 1 1  67 ALA HA   H -33.746 57.064 -13.102 1.00 . A A .  96 ALA HA   1 1 
       18 27598 1 1  67 ALA HB1  H -30.857 56.358 -12.602 1.00 . A A .  96 ALA HB1  1 1 
       18 27599 1 1  67 ALA HB2  H -31.719 56.266 -14.138 1.00 . A A .  96 ALA HB2  1 1 
       18 27600 1 1  67 ALA HB3  H -31.413 57.835 -13.391 1.00 . A A .  96 ALA HB3  1 1 
       18 27601 1 1  67 ALA N    N -32.942 57.528 -11.264 1.00 . A A .  96 ALA N    1 1 
       18 27602 1 1  67 ALA O    O -34.097 54.596 -12.722 1.00 . A A .  96 ALA O    1 1 
       18 27603 1 1  68 SER C    C -34.136 52.999 -10.224 1.00 . A A .  97 SER C    1 1 
       18 27604 1 1  68 SER CA   C -32.709 53.334 -10.672 1.00 . A A .  97 SER CA   1 1 
       18 27605 1 1  68 SER CB   C -31.705 53.001  -9.563 1.00 . A A .  97 SER CB   1 1 
       18 27606 1 1  68 SER H    H -31.973 55.318 -10.554 1.00 . A A .  97 SER H    1 1 
       18 27607 1 1  68 SER HA   H -32.476 52.733 -11.539 1.00 . A A .  97 SER HA   1 1 
       18 27608 1 1  68 SER HB2  H -31.971 52.060  -9.105 1.00 . A A .  97 SER HB2  1 1 
       18 27609 1 1  68 SER HB3  H -30.715 52.926  -9.990 1.00 . A A .  97 SER HB3  1 1 
       18 27610 1 1  68 SER HG   H -31.853 53.605  -7.707 1.00 . A A .  97 SER HG   1 1 
       18 27611 1 1  68 SER N    N -32.582 54.736 -11.062 1.00 . A A .  97 SER N    1 1 
       18 27612 1 1  68 SER O    O -34.623 51.889 -10.457 1.00 . A A .  97 SER O    1 1 
       18 27613 1 1  68 SER OG   O -31.693 54.007  -8.566 1.00 . A A .  97 SER OG   1 1 
       18 27614 1 1  69 LYS C    C -37.139 53.695 -10.362 1.00 . A A .  98 LYS C    1 1 
       18 27615 1 1  69 LYS CA   C -36.193 53.767  -9.161 1.00 . A A .  98 LYS CA   1 1 
       18 27616 1 1  69 LYS CB   C -36.622 54.890  -8.209 1.00 . A A .  98 LYS CB   1 1 
       18 27617 1 1  69 LYS CD   C -37.902 57.050  -8.414 1.00 . A A .  98 LYS CD   1 1 
       18 27618 1 1  69 LYS CE   C -38.226 58.176  -9.384 1.00 . A A .  98 LYS CE   1 1 
       18 27619 1 1  69 LYS CG   C -36.681 56.263  -8.862 1.00 . A A .  98 LYS CG   1 1 
       18 27620 1 1  69 LYS H    H -34.367 54.822  -9.420 1.00 . A A .  98 LYS H    1 1 
       18 27621 1 1  69 LYS HA   H -36.237 52.825  -8.634 1.00 . A A .  98 LYS HA   1 1 
       18 27622 1 1  69 LYS HB2  H -37.603 54.659  -7.821 1.00 . A A .  98 LYS HB2  1 1 
       18 27623 1 1  69 LYS HB3  H -35.921 54.935  -7.389 1.00 . A A .  98 LYS HB3  1 1 
       18 27624 1 1  69 LYS HD2  H -38.748 56.383  -8.361 1.00 . A A .  98 LYS HD2  1 1 
       18 27625 1 1  69 LYS HD3  H -37.711 57.470  -7.439 1.00 . A A .  98 LYS HD3  1 1 
       18 27626 1 1  69 LYS HE2  H -37.662 59.054  -9.100 1.00 . A A .  98 LYS HE2  1 1 
       18 27627 1 1  69 LYS HE3  H -37.936 57.870 -10.378 1.00 . A A .  98 LYS HE3  1 1 
       18 27628 1 1  69 LYS HG2  H -35.793 56.816  -8.595 1.00 . A A .  98 LYS HG2  1 1 
       18 27629 1 1  69 LYS HG3  H -36.718 56.138  -9.934 1.00 . A A .  98 LYS HG3  1 1 
       18 27630 1 1  69 LYS HZ1  H -39.866 59.289  -8.716 1.00 . A A .  98 LYS HZ1  1 1 
       18 27631 1 1  69 LYS HZ2  H -40.239 57.680  -9.099 1.00 . A A .  98 LYS HZ2  1 1 
       18 27632 1 1  69 LYS HZ3  H -39.974 58.808 -10.341 1.00 . A A .  98 LYS HZ3  1 1 
       18 27633 1 1  69 LYS N    N -34.811 53.964  -9.599 1.00 . A A .  98 LYS N    1 1 
       18 27634 1 1  69 LYS NZ   N -39.675 58.512  -9.385 1.00 . A A .  98 LYS NZ   1 1 
       18 27635 1 1  69 LYS O    O -38.267 53.211 -10.253 1.00 . A A .  98 LYS O    1 1 
       18 27636 1 1  70 MET C    C -37.017 52.930 -13.580 1.00 . A A .  99 MET C    1 1 
       18 27637 1 1  70 MET CA   C -37.438 54.128 -12.742 1.00 . A A .  99 MET CA   1 1 
       18 27638 1 1  70 MET CB   C -37.238 55.414 -13.547 1.00 . A A .  99 MET CB   1 1 
       18 27639 1 1  70 MET CE   C -37.993 58.228 -15.332 1.00 . A A .  99 MET CE   1 1 
       18 27640 1 1  70 MET CG   C -38.156 56.547 -13.128 1.00 . A A .  99 MET CG   1 1 
       18 27641 1 1  70 MET H    H -35.760 54.553 -11.525 1.00 . A A .  99 MET H    1 1 
       18 27642 1 1  70 MET HA   H -38.482 54.027 -12.483 1.00 . A A .  99 MET HA   1 1 
       18 27643 1 1  70 MET HB2  H -36.217 55.744 -13.426 1.00 . A A .  99 MET HB2  1 1 
       18 27644 1 1  70 MET HB3  H -37.418 55.202 -14.591 1.00 . A A .  99 MET HB3  1 1 
       18 27645 1 1  70 MET HE1  H -38.526 58.927 -15.959 1.00 . A A .  99 MET HE1  1 1 
       18 27646 1 1  70 MET HE2  H -37.409 58.770 -14.604 1.00 . A A .  99 MET HE2  1 1 
       18 27647 1 1  70 MET HE3  H -37.336 57.626 -15.944 1.00 . A A .  99 MET HE3  1 1 
       18 27648 1 1  70 MET HG2  H -38.812 56.191 -12.346 1.00 . A A .  99 MET HG2  1 1 
       18 27649 1 1  70 MET HG3  H -37.553 57.358 -12.747 1.00 . A A .  99 MET HG3  1 1 
       18 27650 1 1  70 MET N    N -36.665 54.171 -11.506 1.00 . A A .  99 MET N    1 1 
       18 27651 1 1  70 MET O    O -37.364 52.827 -14.755 1.00 . A A .  99 MET O    1 1 
       18 27652 1 1  70 MET SD   S -39.165 57.166 -14.489 1.00 . A A .  99 MET SD   1 1 
       18 27653 1 1  71 LYS C    C -34.737 51.180 -14.696 1.00 . A A . 100 LYS C    1 1 
       18 27654 1 1  71 LYS CA   C -35.736 50.834 -13.596 1.00 . A A . 100 LYS CA   1 1 
       18 27655 1 1  71 LYS CB   C -36.873 49.981 -14.162 1.00 . A A . 100 LYS CB   1 1 
       18 27656 1 1  71 LYS CD   C -36.420 47.529 -13.823 1.00 . A A . 100 LYS CD   1 1 
       18 27657 1 1  71 LYS CE   C -35.880 46.703 -12.668 1.00 . A A . 100 LYS CE   1 1 
       18 27658 1 1  71 LYS CG   C -37.182 48.748 -13.326 1.00 . A A . 100 LYS CG   1 1 
       18 27659 1 1  71 LYS H    H -36.020 52.204 -12.013 1.00 . A A . 100 LYS H    1 1 
       18 27660 1 1  71 LYS HA   H -35.219 50.263 -12.839 1.00 . A A . 100 LYS HA   1 1 
       18 27661 1 1  71 LYS HB2  H -37.767 50.586 -14.216 1.00 . A A . 100 LYS HB2  1 1 
       18 27662 1 1  71 LYS HB3  H -36.605 49.658 -15.155 1.00 . A A . 100 LYS HB3  1 1 
       18 27663 1 1  71 LYS HD2  H -37.087 46.915 -14.407 1.00 . A A . 100 LYS HD2  1 1 
       18 27664 1 1  71 LYS HD3  H -35.595 47.859 -14.438 1.00 . A A . 100 LYS HD3  1 1 
       18 27665 1 1  71 LYS HE2  H -34.990 46.185 -12.996 1.00 . A A . 100 LYS HE2  1 1 
       18 27666 1 1  71 LYS HE3  H -35.627 47.365 -11.853 1.00 . A A . 100 LYS HE3  1 1 
       18 27667 1 1  71 LYS HG2  H -36.906 48.943 -12.300 1.00 . A A . 100 LYS HG2  1 1 
       18 27668 1 1  71 LYS HG3  H -38.241 48.547 -13.381 1.00 . A A . 100 LYS HG3  1 1 
       18 27669 1 1  71 LYS HZ1  H -37.364 46.061 -11.340 1.00 . A A . 100 LYS HZ1  1 1 
       18 27670 1 1  71 LYS HZ2  H -36.390 44.811 -11.943 1.00 . A A . 100 LYS HZ2  1 1 
       18 27671 1 1  71 LYS HZ3  H -37.576 45.509 -12.930 1.00 . A A . 100 LYS HZ3  1 1 
       18 27672 1 1  71 LYS N    N -36.251 52.040 -12.951 1.00 . A A . 100 LYS N    1 1 
       18 27673 1 1  71 LYS NZ   N -36.870 45.701 -12.187 1.00 . A A . 100 LYS NZ   1 1 
       18 27674 1 1  71 LYS O    O -34.501 50.390 -15.608 1.00 . A A . 100 LYS O    1 1 
       18 27675 1 1  72 ALA C    C -31.754 52.454 -14.951 1.00 . A A . 101 ALA C    1 1 
       18 27676 1 1  72 ALA CA   C -33.122 52.769 -15.535 1.00 . A A . 101 ALA CA   1 1 
       18 27677 1 1  72 ALA CB   C -33.242 54.248 -15.853 1.00 . A A . 101 ALA CB   1 1 
       18 27678 1 1  72 ALA H    H -34.422 52.978 -13.886 1.00 . A A . 101 ALA H    1 1 
       18 27679 1 1  72 ALA HA   H -33.256 52.210 -16.450 1.00 . A A . 101 ALA HA   1 1 
       18 27680 1 1  72 ALA HB1  H -32.256 54.666 -15.990 1.00 . A A . 101 ALA HB1  1 1 
       18 27681 1 1  72 ALA HB2  H -33.816 54.377 -16.759 1.00 . A A . 101 ALA HB2  1 1 
       18 27682 1 1  72 ALA HB3  H -33.737 54.753 -15.037 1.00 . A A . 101 ALA HB3  1 1 
       18 27683 1 1  72 ALA N    N -34.154 52.363 -14.604 1.00 . A A . 101 ALA N    1 1 
       18 27684 1 1  72 ALA O    O -31.464 52.811 -13.810 1.00 . A A . 101 ALA O    1 1 
       18 27685 1 1  73 ASN C    C -28.491 52.049 -15.987 1.00 . A A . 102 ASN C    1 1 
       18 27686 1 1  73 ASN CA   C -29.616 51.360 -15.223 1.00 . A A . 102 ASN CA   1 1 
       18 27687 1 1  73 ASN CB   C -29.478 49.833 -15.295 1.00 . A A . 102 ASN CB   1 1 
       18 27688 1 1  73 ASN CG   C -29.276 49.309 -16.703 1.00 . A A . 102 ASN CG   1 1 
       18 27689 1 1  73 ASN H    H -31.176 51.571 -16.644 1.00 . A A . 102 ASN H    1 1 
       18 27690 1 1  73 ASN HA   H -29.553 51.662 -14.189 1.00 . A A . 102 ASN HA   1 1 
       18 27691 1 1  73 ASN HB2  H -28.630 49.532 -14.700 1.00 . A A . 102 ASN HB2  1 1 
       18 27692 1 1  73 ASN HB3  H -30.372 49.381 -14.888 1.00 . A A . 102 ASN HB3  1 1 
       18 27693 1 1  73 ASN HD21 H -27.391 48.853 -16.286 1.00 . A A . 102 ASN HD21 1 1 
       18 27694 1 1  73 ASN HD22 H -27.921 48.480 -17.890 1.00 . A A . 102 ASN HD22 1 1 
       18 27695 1 1  73 ASN N    N -30.918 51.781 -15.721 1.00 . A A . 102 ASN N    1 1 
       18 27696 1 1  73 ASN ND2  N -28.076 48.835 -16.990 1.00 . A A . 102 ASN ND2  1 1 
       18 27697 1 1  73 ASN O    O -27.343 51.606 -15.970 1.00 . A A . 102 ASN O    1 1 
       18 27698 1 1  73 ASN OD1  O -30.195 49.323 -17.521 1.00 . A A . 102 ASN OD1  1 1 
       18 27699 1 1  74 ALA C    C -28.327 55.360 -17.555 1.00 . A A . 103 ALA C    1 1 
       18 27700 1 1  74 ALA CA   C -27.854 53.925 -17.390 1.00 . A A . 103 ALA CA   1 1 
       18 27701 1 1  74 ALA CB   C -27.617 53.290 -18.750 1.00 . A A . 103 ALA CB   1 1 
       18 27702 1 1  74 ALA H    H -29.758 53.459 -16.601 1.00 . A A . 103 ALA H    1 1 
       18 27703 1 1  74 ALA HA   H -26.919 53.919 -16.843 1.00 . A A . 103 ALA HA   1 1 
       18 27704 1 1  74 ALA HB1  H -28.499 53.409 -19.363 1.00 . A A . 103 ALA HB1  1 1 
       18 27705 1 1  74 ALA HB2  H -26.777 53.772 -19.230 1.00 . A A . 103 ALA HB2  1 1 
       18 27706 1 1  74 ALA HB3  H -27.405 52.239 -18.624 1.00 . A A . 103 ALA HB3  1 1 
       18 27707 1 1  74 ALA N    N -28.826 53.152 -16.633 1.00 . A A . 103 ALA N    1 1 
       18 27708 1 1  74 ALA O    O -29.294 55.624 -18.264 1.00 . A A . 103 ALA O    1 1 
       18 27709 1 1  75 VAL C    C -27.076 58.428 -17.912 1.00 . A A . 104 VAL C    1 1 
       18 27710 1 1  75 VAL CA   C -28.015 57.690 -16.973 1.00 . A A . 104 VAL CA   1 1 
       18 27711 1 1  75 VAL CB   C -27.995 58.392 -15.596 1.00 . A A . 104 VAL CB   1 1 
       18 27712 1 1  75 VAL CG1  C -29.337 59.048 -15.320 1.00 . A A . 104 VAL CG1  1 1 
       18 27713 1 1  75 VAL CG2  C -27.632 57.421 -14.482 1.00 . A A . 104 VAL CG2  1 1 
       18 27714 1 1  75 VAL H    H -26.886 56.014 -16.337 1.00 . A A . 104 VAL H    1 1 
       18 27715 1 1  75 VAL HA   H -29.018 57.750 -17.369 1.00 . A A . 104 VAL HA   1 1 
       18 27716 1 1  75 VAL HB   H -27.245 59.169 -15.625 1.00 . A A . 104 VAL HB   1 1 
       18 27717 1 1  75 VAL HG11 H -29.176 60.044 -14.934 1.00 . A A . 104 VAL HG11 1 1 
       18 27718 1 1  75 VAL HG12 H -29.903 59.104 -16.237 1.00 . A A . 104 VAL HG12 1 1 
       18 27719 1 1  75 VAL HG13 H -29.883 58.463 -14.594 1.00 . A A . 104 VAL HG13 1 1 
       18 27720 1 1  75 VAL HG21 H -26.558 57.344 -14.409 1.00 . A A . 104 VAL HG21 1 1 
       18 27721 1 1  75 VAL HG22 H -28.031 57.782 -13.545 1.00 . A A . 104 VAL HG22 1 1 
       18 27722 1 1  75 VAL HG23 H -28.050 56.450 -14.701 1.00 . A A . 104 VAL HG23 1 1 
       18 27723 1 1  75 VAL N    N -27.653 56.284 -16.891 1.00 . A A . 104 VAL N    1 1 
       18 27724 1 1  75 VAL O    O -25.902 58.624 -17.598 1.00 . A A . 104 VAL O    1 1 
       18 27725 1 1  76 LEU C    C -26.735 61.028 -19.604 1.00 . A A . 105 LEU C    1 1 
       18 27726 1 1  76 LEU CA   C -26.822 59.574 -20.039 1.00 . A A . 105 LEU CA   1 1 
       18 27727 1 1  76 LEU CB   C -27.463 59.475 -21.426 1.00 . A A . 105 LEU CB   1 1 
       18 27728 1 1  76 LEU CD1  C -25.280 59.633 -22.661 1.00 . A A . 105 LEU CD1  1 1 
       18 27729 1 1  76 LEU CD2  C -27.433 60.021 -23.875 1.00 . A A . 105 LEU CD2  1 1 
       18 27730 1 1  76 LEU CG   C -26.696 60.178 -22.552 1.00 . A A . 105 LEU CG   1 1 
       18 27731 1 1  76 LEU H    H -28.529 58.593 -19.267 1.00 . A A . 105 LEU H    1 1 
       18 27732 1 1  76 LEU HA   H -25.826 59.157 -20.075 1.00 . A A . 105 LEU HA   1 1 
       18 27733 1 1  76 LEU HB2  H -27.561 58.431 -21.681 1.00 . A A . 105 LEU HB2  1 1 
       18 27734 1 1  76 LEU HB3  H -28.450 59.908 -21.370 1.00 . A A . 105 LEU HB3  1 1 
       18 27735 1 1  76 LEU HD11 H -24.596 60.445 -22.862 1.00 . A A . 105 LEU HD11 1 1 
       18 27736 1 1  76 LEU HD12 H -25.008 59.155 -21.732 1.00 . A A . 105 LEU HD12 1 1 
       18 27737 1 1  76 LEU HD13 H -25.230 58.915 -23.466 1.00 . A A . 105 LEU HD13 1 1 
       18 27738 1 1  76 LEU HD21 H -27.007 60.693 -24.605 1.00 . A A . 105 LEU HD21 1 1 
       18 27739 1 1  76 LEU HD22 H -27.335 59.003 -24.223 1.00 . A A . 105 LEU HD22 1 1 
       18 27740 1 1  76 LEU HD23 H -28.477 60.254 -23.737 1.00 . A A . 105 LEU HD23 1 1 
       18 27741 1 1  76 LEU HG   H -26.630 61.234 -22.330 1.00 . A A . 105 LEU HG   1 1 
       18 27742 1 1  76 LEU N    N -27.592 58.815 -19.066 1.00 . A A . 105 LEU N    1 1 
       18 27743 1 1  76 LEU O    O -27.642 61.819 -19.869 1.00 . A A . 105 LEU O    1 1 
       18 27744 1 1  77 LEU C    C -25.349 63.748 -19.482 1.00 . A A . 106 LEU C    1 1 
       18 27745 1 1  77 LEU CA   C -25.449 62.696 -18.382 1.00 . A A . 106 LEU CA   1 1 
       18 27746 1 1  77 LEU CB   C -24.182 62.731 -17.523 1.00 . A A . 106 LEU CB   1 1 
       18 27747 1 1  77 LEU CD1  C -24.628 63.732 -15.270 1.00 . A A . 106 LEU CD1  1 1 
       18 27748 1 1  77 LEU CD2  C -22.555 64.361 -16.523 1.00 . A A . 106 LEU CD2  1 1 
       18 27749 1 1  77 LEU CG   C -24.024 63.974 -16.644 1.00 . A A . 106 LEU CG   1 1 
       18 27750 1 1  77 LEU H    H -24.937 60.691 -18.810 1.00 . A A . 106 LEU H    1 1 
       18 27751 1 1  77 LEU HA   H -26.299 62.923 -17.759 1.00 . A A . 106 LEU HA   1 1 
       18 27752 1 1  77 LEU HB2  H -24.184 61.860 -16.882 1.00 . A A . 106 LEU HB2  1 1 
       18 27753 1 1  77 LEU HB3  H -23.326 62.670 -18.181 1.00 . A A . 106 LEU HB3  1 1 
       18 27754 1 1  77 LEU HD11 H -24.727 64.672 -14.747 1.00 . A A . 106 LEU HD11 1 1 
       18 27755 1 1  77 LEU HD12 H -25.600 63.278 -15.383 1.00 . A A . 106 LEU HD12 1 1 
       18 27756 1 1  77 LEU HD13 H -23.986 63.072 -14.706 1.00 . A A . 106 LEU HD13 1 1 
       18 27757 1 1  77 LEU HD21 H -22.287 64.437 -15.480 1.00 . A A . 106 LEU HD21 1 1 
       18 27758 1 1  77 LEU HD22 H -21.943 63.608 -16.998 1.00 . A A . 106 LEU HD22 1 1 
       18 27759 1 1  77 LEU HD23 H -22.392 65.313 -17.005 1.00 . A A . 106 LEU HD23 1 1 
       18 27760 1 1  77 LEU HG   H -24.553 64.801 -17.099 1.00 . A A . 106 LEU HG   1 1 
       18 27761 1 1  77 LEU N    N -25.644 61.366 -18.933 1.00 . A A . 106 LEU N    1 1 
       18 27762 1 1  77 LEU O    O -24.685 63.545 -20.500 1.00 . A A . 106 LEU O    1 1 
       18 27763 1 1  78 HIS C    C -25.228 67.154 -19.525 1.00 . A A . 107 HIS C    1 1 
       18 27764 1 1  78 HIS CA   C -25.942 65.994 -20.190 1.00 . A A . 107 HIS CA   1 1 
       18 27765 1 1  78 HIS CB   C -27.333 66.466 -20.613 1.00 . A A . 107 HIS CB   1 1 
       18 27766 1 1  78 HIS CD2  C -29.393 64.913 -20.603 1.00 . A A . 107 HIS CD2  1 1 
       18 27767 1 1  78 HIS CE1  C -29.029 63.867 -22.487 1.00 . A A . 107 HIS CE1  1 1 
       18 27768 1 1  78 HIS CG   C -28.242 65.393 -21.116 1.00 . A A . 107 HIS CG   1 1 
       18 27769 1 1  78 HIS H    H -26.580 64.943 -18.465 1.00 . A A . 107 HIS H    1 1 
       18 27770 1 1  78 HIS HA   H -25.385 65.687 -21.062 1.00 . A A . 107 HIS HA   1 1 
       18 27771 1 1  78 HIS HB2  H -27.814 66.928 -19.766 1.00 . A A . 107 HIS HB2  1 1 
       18 27772 1 1  78 HIS HB3  H -27.227 67.202 -21.397 1.00 . A A . 107 HIS HB3  1 1 
       18 27773 1 1  78 HIS HD1  H -27.251 64.812 -22.890 1.00 . A A . 107 HIS HD1  1 1 
       18 27774 1 1  78 HIS HD2  H -29.835 65.190 -19.655 1.00 . A A . 107 HIS HD2  1 1 
       18 27775 1 1  78 HIS HE1  H -29.137 63.202 -23.332 1.00 . A A . 107 HIS HE1  1 1 
       18 27776 1 1  78 HIS HE2  H -30.803 63.645 -21.488 1.00 . A A . 107 HIS HE2  1 1 
       18 27777 1 1  78 HIS N    N -26.019 64.868 -19.270 1.00 . A A . 107 HIS N    1 1 
       18 27778 1 1  78 HIS ND1  N -28.036 64.711 -22.294 1.00 . A A . 107 HIS ND1  1 1 
       18 27779 1 1  78 HIS NE2  N -29.871 63.970 -21.473 1.00 . A A . 107 HIS NE2  1 1 
       18 27780 1 1  78 HIS O    O -24.251 67.691 -20.050 1.00 . A A . 107 HIS O    1 1 
       18 27781 1 1  79 SER C    C -25.246 68.488 -16.153 1.00 . A A . 108 SER C    1 1 
       18 27782 1 1  79 SER CA   C -25.218 68.700 -17.663 1.00 . A A . 108 SER CA   1 1 
       18 27783 1 1  79 SER CB   C -26.059 69.925 -18.034 1.00 . A A . 108 SER CB   1 1 
       18 27784 1 1  79 SER H    H -26.467 67.025 -17.963 1.00 . A A . 108 SER H    1 1 
       18 27785 1 1  79 SER HA   H -24.199 68.862 -17.979 1.00 . A A . 108 SER HA   1 1 
       18 27786 1 1  79 SER HB2  H -26.287 70.489 -17.142 1.00 . A A . 108 SER HB2  1 1 
       18 27787 1 1  79 SER HB3  H -25.503 70.546 -18.722 1.00 . A A . 108 SER HB3  1 1 
       18 27788 1 1  79 SER HG   H -27.324 69.913 -19.540 1.00 . A A . 108 SER HG   1 1 
       18 27789 1 1  79 SER N    N -25.729 67.536 -18.361 1.00 . A A . 108 SER N    1 1 
       18 27790 1 1  79 SER O    O -26.025 67.683 -15.640 1.00 . A A . 108 SER O    1 1 
       18 27791 1 1  79 SER OG   O -27.278 69.532 -18.651 1.00 . A A . 108 SER OG   1 1 
       18 27792 1 1  80 CYS C    C -24.278 70.637 -13.506 1.00 . A A . 109 CYS C    1 1 
       18 27793 1 1  80 CYS CA   C -24.360 69.203 -14.002 1.00 . A A . 109 CYS CA   1 1 
       18 27794 1 1  80 CYS CB   C -23.180 68.375 -13.482 1.00 . A A . 109 CYS CB   1 1 
       18 27795 1 1  80 CYS H    H -23.749 69.792 -15.938 1.00 . A A . 109 CYS H    1 1 
       18 27796 1 1  80 CYS HA   H -25.284 68.765 -13.654 1.00 . A A . 109 CYS HA   1 1 
       18 27797 1 1  80 CYS HB2  H -22.402 68.361 -14.232 1.00 . A A . 109 CYS HB2  1 1 
       18 27798 1 1  80 CYS HB3  H -22.797 68.831 -12.581 1.00 . A A . 109 CYS HB3  1 1 
       18 27799 1 1  80 CYS N    N -24.387 69.212 -15.456 1.00 . A A . 109 CYS N    1 1 
       18 27800 1 1  80 CYS O    O -23.196 71.163 -13.233 1.00 . A A . 109 CYS O    1 1 
       18 27801 1 1  80 CYS SG   S -23.599 66.642 -13.093 1.00 . A A . 109 CYS SG   1 1 
       18 27802 1 1  81 GLU C    C -25.404 72.937 -11.616 1.00 . A A . 110 GLU C    1 1 
       18 27803 1 1  81 GLU CA   C -25.510 72.690 -13.112 1.00 . A A . 110 GLU CA   1 1 
       18 27804 1 1  81 GLU CB   C -26.815 73.273 -13.649 1.00 . A A . 110 GLU CB   1 1 
       18 27805 1 1  81 GLU CD   C -25.901 75.201 -15.000 1.00 . A A . 110 GLU CD   1 1 
       18 27806 1 1  81 GLU CG   C -26.669 73.895 -15.027 1.00 . A A . 110 GLU CG   1 1 
       18 27807 1 1  81 GLU H    H -26.267 70.769 -13.556 1.00 . A A . 110 GLU H    1 1 
       18 27808 1 1  81 GLU HA   H -24.682 73.180 -13.602 1.00 . A A . 110 GLU HA   1 1 
       18 27809 1 1  81 GLU HB2  H -27.553 72.484 -13.709 1.00 . A A . 110 GLU HB2  1 1 
       18 27810 1 1  81 GLU HB3  H -27.166 74.033 -12.967 1.00 . A A . 110 GLU HB3  1 1 
       18 27811 1 1  81 GLU HG2  H -26.146 73.201 -15.668 1.00 . A A . 110 GLU HG2  1 1 
       18 27812 1 1  81 GLU HG3  H -27.652 74.083 -15.428 1.00 . A A . 110 GLU HG3  1 1 
       18 27813 1 1  81 GLU N    N -25.433 71.274 -13.422 1.00 . A A . 110 GLU N    1 1 
       18 27814 1 1  81 GLU O    O -25.659 72.045 -10.811 1.00 . A A . 110 GLU O    1 1 
       18 27815 1 1  81 GLU OE1  O -24.843 75.261 -14.336 1.00 . A A . 110 GLU OE1  1 1 
       18 27816 1 1  81 GLU OE2  O -26.354 76.172 -15.643 1.00 . A A . 110 GLU OE2  1 1 
       18 27817 1 1  82 VAL C    C -25.212 76.044  -9.722 1.00 . A A . 111 VAL C    1 1 
       18 27818 1 1  82 VAL CA   C -24.926 74.546  -9.862 1.00 . A A . 111 VAL CA   1 1 
       18 27819 1 1  82 VAL CB   C -23.544 74.179  -9.254 1.00 . A A . 111 VAL CB   1 1 
       18 27820 1 1  82 VAL CG1  C -22.400 74.623 -10.155 1.00 . A A . 111 VAL CG1  1 1 
       18 27821 1 1  82 VAL CG2  C -23.392 74.760  -7.855 1.00 . A A . 111 VAL CG2  1 1 
       18 27822 1 1  82 VAL H    H -24.796 74.810 -11.953 1.00 . A A . 111 VAL H    1 1 
       18 27823 1 1  82 VAL HA   H -25.688 74.002  -9.320 1.00 . A A . 111 VAL HA   1 1 
       18 27824 1 1  82 VAL HB   H -23.496 73.103  -9.170 1.00 . A A . 111 VAL HB   1 1 
       18 27825 1 1  82 VAL HG11 H -22.659 74.431 -11.185 1.00 . A A . 111 VAL HG11 1 1 
       18 27826 1 1  82 VAL HG12 H -22.225 75.680 -10.018 1.00 . A A . 111 VAL HG12 1 1 
       18 27827 1 1  82 VAL HG13 H -21.506 74.074  -9.899 1.00 . A A . 111 VAL HG13 1 1 
       18 27828 1 1  82 VAL HG21 H -22.791 75.656  -7.902 1.00 . A A . 111 VAL HG21 1 1 
       18 27829 1 1  82 VAL HG22 H -24.367 75.001  -7.459 1.00 . A A . 111 VAL HG22 1 1 
       18 27830 1 1  82 VAL HG23 H -22.912 74.036  -7.212 1.00 . A A . 111 VAL HG23 1 1 
       18 27831 1 1  82 VAL N    N -25.021 74.152 -11.257 1.00 . A A . 111 VAL N    1 1 
       18 27832 1 1  82 VAL O    O -24.385 76.892 -10.062 1.00 . A A . 111 VAL O    1 1 
       18 27833 1 1  83 THR C    C -26.752 78.209  -7.678 1.00 . A A . 112 THR C    1 1 
       18 27834 1 1  83 THR CA   C -26.855 77.730  -9.126 1.00 . A A . 112 THR CA   1 1 
       18 27835 1 1  83 THR CB   C -28.315 77.859  -9.612 1.00 . A A . 112 THR CB   1 1 
       18 27836 1 1  83 THR CG2  C -28.808 79.292  -9.502 1.00 . A A . 112 THR CG2  1 1 
       18 27837 1 1  83 THR H    H -27.019 75.633  -8.994 1.00 . A A . 112 THR H    1 1 
       18 27838 1 1  83 THR HA   H -26.231 78.348  -9.751 1.00 . A A . 112 THR HA   1 1 
       18 27839 1 1  83 THR HB   H -28.943 77.230  -8.994 1.00 . A A . 112 THR HB   1 1 
       18 27840 1 1  83 THR HG1  H -27.881 78.002 -11.533 1.00 . A A . 112 THR HG1  1 1 
       18 27841 1 1  83 THR HG21 H -28.339 79.763  -8.649 1.00 . A A . 112 THR HG21 1 1 
       18 27842 1 1  83 THR HG22 H -29.878 79.294  -9.370 1.00 . A A . 112 THR HG22 1 1 
       18 27843 1 1  83 THR HG23 H -28.550 79.831 -10.399 1.00 . A A . 112 THR HG23 1 1 
       18 27844 1 1  83 THR N    N -26.407 76.356  -9.256 1.00 . A A . 112 THR N    1 1 
       18 27845 1 1  83 THR O    O -26.994 77.445  -6.742 1.00 . A A . 112 THR O    1 1 
       18 27846 1 1  83 THR OG1  O -28.413 77.420 -10.970 1.00 . A A . 112 THR OG1  1 1 
       18 27847 1 1  84 SER C    C -27.153 81.351  -6.158 1.00 . A A . 113 SER C    1 1 
       18 27848 1 1  84 SER CA   C -26.336 80.065  -6.176 1.00 . A A . 113 SER CA   1 1 
       18 27849 1 1  84 SER CB   C -24.891 80.350  -5.766 1.00 . A A . 113 SER CB   1 1 
       18 27850 1 1  84 SER H    H -26.121 80.007  -8.271 1.00 . A A . 113 SER H    1 1 
       18 27851 1 1  84 SER HA   H -26.770 79.364  -5.477 1.00 . A A . 113 SER HA   1 1 
       18 27852 1 1  84 SER HB2  H -24.260 79.539  -6.096 1.00 . A A . 113 SER HB2  1 1 
       18 27853 1 1  84 SER HB3  H -24.566 81.271  -6.226 1.00 . A A . 113 SER HB3  1 1 
       18 27854 1 1  84 SER HG   H -23.846 80.310  -4.097 1.00 . A A . 113 SER HG   1 1 
       18 27855 1 1  84 SER N    N -26.377 79.465  -7.496 1.00 . A A . 113 SER N    1 1 
       18 27856 1 1  84 SER O    O -27.228 82.062  -7.163 1.00 . A A . 113 SER O    1 1 
       18 27857 1 1  84 SER OG   O -24.771 80.470  -4.357 1.00 . A A . 113 SER OG   1 1 
       18 27858 1 1  85 GLY C    C -29.928 82.750  -5.475 1.00 . A A . 114 GLY C    1 1 
       18 27859 1 1  85 GLY CA   C -28.543 82.851  -4.866 1.00 . A A . 114 GLY CA   1 1 
       18 27860 1 1  85 GLY H    H -27.700 81.006  -4.267 1.00 . A A . 114 GLY H    1 1 
       18 27861 1 1  85 GLY HA2  H -28.641 83.070  -3.813 1.00 . A A . 114 GLY HA2  1 1 
       18 27862 1 1  85 GLY HA3  H -28.012 83.661  -5.342 1.00 . A A . 114 GLY HA3  1 1 
       18 27863 1 1  85 GLY N    N -27.773 81.634  -5.019 1.00 . A A . 114 GLY N    1 1 
       18 27864 1 1  85 GLY O    O -30.260 83.491  -6.399 1.00 . A A . 114 GLY O    1 1 
       18 27865 1 1  86 THR C    C -33.069 81.763  -4.254 1.00 . A A . 115 THR C    1 1 
       18 27866 1 1  86 THR CA   C -32.101 81.675  -5.432 1.00 . A A . 115 THR CA   1 1 
       18 27867 1 1  86 THR CB   C -32.287 80.325  -6.157 1.00 . A A . 115 THR CB   1 1 
       18 27868 1 1  86 THR CG2  C -32.864 80.523  -7.551 1.00 . A A . 115 THR CG2  1 1 
       18 27869 1 1  86 THR H    H -30.406 81.249  -4.250 1.00 . A A . 115 THR H    1 1 
       18 27870 1 1  86 THR HA   H -32.315 82.473  -6.127 1.00 . A A . 115 THR HA   1 1 
       18 27871 1 1  86 THR HB   H -32.971 79.719  -5.583 1.00 . A A . 115 THR HB   1 1 
       18 27872 1 1  86 THR HG1  H -30.718 79.421  -5.364 1.00 . A A . 115 THR HG1  1 1 
       18 27873 1 1  86 THR HG21 H -33.052 81.574  -7.715 1.00 . A A . 115 THR HG21 1 1 
       18 27874 1 1  86 THR HG22 H -33.789 79.975  -7.639 1.00 . A A . 115 THR HG22 1 1 
       18 27875 1 1  86 THR HG23 H -32.161 80.162  -8.289 1.00 . A A . 115 THR HG23 1 1 
       18 27876 1 1  86 THR N    N -30.734 81.835  -4.965 1.00 . A A . 115 THR N    1 1 
       18 27877 1 1  86 THR O    O -32.750 81.304  -3.155 1.00 . A A . 115 THR O    1 1 
       18 27878 1 1  86 THR OG1  O -31.026 79.644  -6.251 1.00 . A A . 115 THR OG1  1 1 
       18 27879 1 1  87 PRO C    C -35.771 81.097  -2.976 1.00 . A A . 116 PRO C    1 1 
       18 27880 1 1  87 PRO CA   C -35.269 82.473  -3.405 1.00 . A A . 116 PRO CA   1 1 
       18 27881 1 1  87 PRO CB   C -36.396 83.276  -4.065 1.00 . A A . 116 PRO CB   1 1 
       18 27882 1 1  87 PRO CD   C -34.669 83.045  -5.691 1.00 . A A . 116 PRO CD   1 1 
       18 27883 1 1  87 PRO CG   C -35.752 83.968  -5.217 1.00 . A A . 116 PRO CG   1 1 
       18 27884 1 1  87 PRO HA   H -34.901 83.003  -2.539 1.00 . A A . 116 PRO HA   1 1 
       18 27885 1 1  87 PRO HB2  H -37.175 82.604  -4.396 1.00 . A A . 116 PRO HB2  1 1 
       18 27886 1 1  87 PRO HB3  H -36.800 83.983  -3.357 1.00 . A A . 116 PRO HB3  1 1 
       18 27887 1 1  87 PRO HD2  H -35.062 82.331  -6.400 1.00 . A A . 116 PRO HD2  1 1 
       18 27888 1 1  87 PRO HD3  H -33.854 83.605  -6.126 1.00 . A A . 116 PRO HD3  1 1 
       18 27889 1 1  87 PRO HG2  H -36.476 84.132  -6.002 1.00 . A A . 116 PRO HG2  1 1 
       18 27890 1 1  87 PRO HG3  H -35.330 84.908  -4.892 1.00 . A A . 116 PRO HG3  1 1 
       18 27891 1 1  87 PRO N    N -34.245 82.378  -4.451 1.00 . A A . 116 PRO N    1 1 
       18 27892 1 1  87 PRO O    O -36.499 80.429  -3.709 1.00 . A A . 116 PRO O    1 1 
       18 27893 1 1  88 GLY C    C -34.645 78.339  -1.473 1.00 . A A . 117 GLY C    1 1 
       18 27894 1 1  88 GLY CA   C -35.740 79.369  -1.289 1.00 . A A . 117 GLY CA   1 1 
       18 27895 1 1  88 GLY H    H -34.768 81.243  -1.255 1.00 . A A . 117 GLY H    1 1 
       18 27896 1 1  88 GLY HA2  H -35.969 79.453  -0.237 1.00 . A A . 117 GLY HA2  1 1 
       18 27897 1 1  88 GLY HA3  H -36.623 79.038  -1.817 1.00 . A A . 117 GLY HA3  1 1 
       18 27898 1 1  88 GLY N    N -35.352 80.669  -1.792 1.00 . A A . 117 GLY N    1 1 
       18 27899 1 1  88 GLY O    O -34.657 77.287  -0.833 1.00 . A A . 117 GLY O    1 1 
       18 27900 1 1  89 CYS C    C -31.260 78.519  -2.577 1.00 . A A . 118 CYS C    1 1 
       18 27901 1 1  89 CYS CA   C -32.579 77.758  -2.613 1.00 . A A . 118 CYS CA   1 1 
       18 27902 1 1  89 CYS CB   C -32.771 77.092  -3.980 1.00 . A A . 118 CYS CB   1 1 
       18 27903 1 1  89 CYS H    H -33.715 79.531  -2.776 1.00 . A A . 118 CYS H    1 1 
       18 27904 1 1  89 CYS HA   H -32.563 76.996  -1.848 1.00 . A A . 118 CYS HA   1 1 
       18 27905 1 1  89 CYS HB2  H -33.189 77.814  -4.668 1.00 . A A . 118 CYS HB2  1 1 
       18 27906 1 1  89 CYS HB3  H -31.811 76.765  -4.353 1.00 . A A . 118 CYS HB3  1 1 
       18 27907 1 1  89 CYS N    N -33.686 78.656  -2.329 1.00 . A A . 118 CYS N    1 1 
       18 27908 1 1  89 CYS O    O -30.857 79.137  -3.567 1.00 . A A . 118 CYS O    1 1 
       18 27909 1 1  89 CYS SG   S -33.882 75.644  -3.964 1.00 . A A . 118 CYS SG   1 1 
       18 27910 1 1  90 TYR C    C -28.332 78.655  -2.314 1.00 . A A . 119 TYR C    1 1 
       18 27911 1 1  90 TYR CA   C -29.306 79.124  -1.237 1.00 . A A . 119 TYR CA   1 1 
       18 27912 1 1  90 TYR CB   C -28.772 78.786   0.161 1.00 . A A . 119 TYR CB   1 1 
       18 27913 1 1  90 TYR CD1  C -27.680 80.935   0.898 1.00 . A A . 119 TYR CD1  1 1 
       18 27914 1 1  90 TYR CD2  C -26.316 78.993   0.694 1.00 . A A . 119 TYR CD2  1 1 
       18 27915 1 1  90 TYR CE1  C -26.582 81.669   1.302 1.00 . A A . 119 TYR CE1  1 1 
       18 27916 1 1  90 TYR CE2  C -25.212 79.716   1.103 1.00 . A A . 119 TYR CE2  1 1 
       18 27917 1 1  90 TYR CG   C -27.566 79.589   0.586 1.00 . A A . 119 TYR CG   1 1 
       18 27918 1 1  90 TYR CZ   C -25.351 81.055   1.404 1.00 . A A . 119 TYR CZ   1 1 
       18 27919 1 1  90 TYR H    H -31.011 78.014  -0.661 1.00 . A A . 119 TYR H    1 1 
       18 27920 1 1  90 TYR HA   H -29.441 80.190  -1.320 1.00 . A A . 119 TYR HA   1 1 
       18 27921 1 1  90 TYR HB2  H -29.552 78.963   0.883 1.00 . A A . 119 TYR HB2  1 1 
       18 27922 1 1  90 TYR HB3  H -28.500 77.740   0.187 1.00 . A A . 119 TYR HB3  1 1 
       18 27923 1 1  90 TYR HD1  H -28.647 81.413   0.819 1.00 . A A . 119 TYR HD1  1 1 
       18 27924 1 1  90 TYR HD2  H -26.214 77.945   0.455 1.00 . A A . 119 TYR HD2  1 1 
       18 27925 1 1  90 TYR HE1  H -26.691 82.717   1.538 1.00 . A A . 119 TYR HE1  1 1 
       18 27926 1 1  90 TYR HE2  H -24.249 79.234   1.179 1.00 . A A . 119 TYR HE2  1 1 
       18 27927 1 1  90 TYR HH   H -24.561 82.579   2.279 1.00 . A A . 119 TYR HH   1 1 
       18 27928 1 1  90 TYR N    N -30.604 78.485  -1.422 1.00 . A A . 119 TYR N    1 1 
       18 27929 1 1  90 TYR O    O -27.637 79.462  -2.936 1.00 . A A . 119 TYR O    1 1 
       18 27930 1 1  90 TYR OH   O -24.256 81.783   1.819 1.00 . A A . 119 TYR OH   1 1 
       18 27931 1 1  91 ARG C    C -28.198 75.481  -4.089 1.00 . A A . 120 ARG C    1 1 
       18 27932 1 1  91 ARG CA   C -27.514 76.753  -3.598 1.00 . A A . 120 ARG CA   1 1 
       18 27933 1 1  91 ARG CB   C -26.100 76.440  -3.106 1.00 . A A . 120 ARG CB   1 1 
       18 27934 1 1  91 ARG CD   C -24.116 77.299  -4.381 1.00 . A A . 120 ARG CD   1 1 
       18 27935 1 1  91 ARG CG   C -25.108 76.159  -4.223 1.00 . A A . 120 ARG CG   1 1 
       18 27936 1 1  91 ARG CZ   C -21.973 76.050  -4.391 1.00 . A A . 120 ARG CZ   1 1 
       18 27937 1 1  91 ARG H    H -28.849 76.763  -1.964 1.00 . A A . 120 ARG H    1 1 
       18 27938 1 1  91 ARG HA   H -27.462 77.459  -4.413 1.00 . A A . 120 ARG HA   1 1 
       18 27939 1 1  91 ARG HB2  H -25.737 77.283  -2.539 1.00 . A A . 120 ARG HB2  1 1 
       18 27940 1 1  91 ARG HB3  H -26.139 75.574  -2.463 1.00 . A A . 120 ARG HB3  1 1 
       18 27941 1 1  91 ARG HD2  H -24.558 78.055  -5.012 1.00 . A A . 120 ARG HD2  1 1 
       18 27942 1 1  91 ARG HD3  H -23.915 77.721  -3.407 1.00 . A A . 120 ARG HD3  1 1 
       18 27943 1 1  91 ARG HE   H -22.644 77.206  -5.883 1.00 . A A . 120 ARG HE   1 1 
       18 27944 1 1  91 ARG HG2  H -24.563 75.256  -3.990 1.00 . A A . 120 ARG HG2  1 1 
       18 27945 1 1  91 ARG HG3  H -25.644 76.026  -5.149 1.00 . A A . 120 ARG HG3  1 1 
       18 27946 1 1  91 ARG HH11 H -23.045 75.814  -2.683 1.00 . A A . 120 ARG HH11 1 1 
       18 27947 1 1  91 ARG HH12 H -21.551 74.931  -2.740 1.00 . A A . 120 ARG HH12 1 1 
       18 27948 1 1  91 ARG HH21 H -20.684 76.091  -5.956 1.00 . A A . 120 ARG HH21 1 1 
       18 27949 1 1  91 ARG HH22 H -20.175 75.119  -4.604 1.00 . A A . 120 ARG HH22 1 1 
       18 27950 1 1  91 ARG N    N -28.309 77.350  -2.536 1.00 . A A . 120 ARG N    1 1 
       18 27951 1 1  91 ARG NE   N -22.853 76.864  -4.981 1.00 . A A . 120 ARG NE   1 1 
       18 27952 1 1  91 ARG NH1  N -22.208 75.564  -3.173 1.00 . A A . 120 ARG NH1  1 1 
       18 27953 1 1  91 ARG NH2  N -20.857 75.724  -5.034 1.00 . A A . 120 ARG NH2  1 1 
       18 27954 1 1  91 ARG O    O -28.527 74.605  -3.293 1.00 . A A . 120 ARG O    1 1 
       18 27955 1 1  92 GLN C    C -28.330 73.697  -7.147 1.00 . A A . 121 GLN C    1 1 
       18 27956 1 1  92 GLN CA   C -29.127 74.268  -5.975 1.00 . A A . 121 GLN CA   1 1 
       18 27957 1 1  92 GLN CB   C -30.531 74.711  -6.424 1.00 . A A . 121 GLN CB   1 1 
       18 27958 1 1  92 GLN CD   C -31.633 72.526  -7.069 1.00 . A A . 121 GLN CD   1 1 
       18 27959 1 1  92 GLN CG   C -31.135 73.876  -7.544 1.00 . A A . 121 GLN CG   1 1 
       18 27960 1 1  92 GLN H    H -28.096 76.116  -5.978 1.00 . A A . 121 GLN H    1 1 
       18 27961 1 1  92 GLN HA   H -29.223 73.508  -5.214 1.00 . A A . 121 GLN HA   1 1 
       18 27962 1 1  92 GLN HB2  H -31.195 74.663  -5.575 1.00 . A A . 121 GLN HB2  1 1 
       18 27963 1 1  92 GLN HB3  H -30.475 75.736  -6.763 1.00 . A A . 121 GLN HB3  1 1 
       18 27964 1 1  92 GLN HE21 H -33.504 73.197  -7.025 1.00 . A A . 121 GLN HE21 1 1 
       18 27965 1 1  92 GLN HE22 H -33.281 71.534  -6.560 1.00 . A A . 121 GLN HE22 1 1 
       18 27966 1 1  92 GLN HG2  H -31.964 74.416  -7.972 1.00 . A A . 121 GLN HG2  1 1 
       18 27967 1 1  92 GLN HG3  H -30.381 73.716  -8.301 1.00 . A A . 121 GLN HG3  1 1 
       18 27968 1 1  92 GLN N    N -28.423 75.399  -5.388 1.00 . A A . 121 GLN N    1 1 
       18 27969 1 1  92 GLN NE2  N -32.934 72.411  -6.863 1.00 . A A . 121 GLN NE2  1 1 
       18 27970 1 1  92 GLN O    O -28.112 74.373  -8.150 1.00 . A A . 121 GLN O    1 1 
       18 27971 1 1  92 GLN OE1  O -30.855 71.595  -6.891 1.00 . A A . 121 GLN OE1  1 1 
       18 27972 1 1  93 ALA C    C -27.998 70.722  -8.722 1.00 . A A . 122 ALA C    1 1 
       18 27973 1 1  93 ALA CA   C -27.133 71.785  -8.051 1.00 . A A . 122 ALA CA   1 1 
       18 27974 1 1  93 ALA CB   C -25.861 71.162  -7.490 1.00 . A A . 122 ALA CB   1 1 
       18 27975 1 1  93 ALA H    H -28.072 71.979  -6.163 1.00 . A A . 122 ALA H    1 1 
       18 27976 1 1  93 ALA HA   H -26.852 72.526  -8.788 1.00 . A A . 122 ALA HA   1 1 
       18 27977 1 1  93 ALA HB1  H -26.081 70.681  -6.547 1.00 . A A . 122 ALA HB1  1 1 
       18 27978 1 1  93 ALA HB2  H -25.480 70.430  -8.187 1.00 . A A . 122 ALA HB2  1 1 
       18 27979 1 1  93 ALA HB3  H -25.120 71.932  -7.334 1.00 . A A . 122 ALA HB3  1 1 
       18 27980 1 1  93 ALA N    N -27.882 72.459  -7.000 1.00 . A A . 122 ALA N    1 1 
       18 27981 1 1  93 ALA O    O -28.537 69.842  -8.055 1.00 . A A . 122 ALA O    1 1 
       18 27982 1 1  94 VAL C    C -28.230 69.201 -11.900 1.00 . A A . 123 VAL C    1 1 
       18 27983 1 1  94 VAL CA   C -28.992 69.905 -10.786 1.00 . A A . 123 VAL CA   1 1 
       18 27984 1 1  94 VAL CB   C -30.195 70.640 -11.421 1.00 . A A . 123 VAL CB   1 1 
       18 27985 1 1  94 VAL CG1  C -31.426 69.751 -11.411 1.00 . A A . 123 VAL CG1  1 1 
       18 27986 1 1  94 VAL CG2  C -30.479 71.955 -10.711 1.00 . A A . 123 VAL CG2  1 1 
       18 27987 1 1  94 VAL H    H -27.602 71.480 -10.527 1.00 . A A . 123 VAL H    1 1 
       18 27988 1 1  94 VAL HA   H -29.371 69.163 -10.101 1.00 . A A . 123 VAL HA   1 1 
       18 27989 1 1  94 VAL HB   H -29.949 70.860 -12.451 1.00 . A A . 123 VAL HB   1 1 
       18 27990 1 1  94 VAL HG11 H -31.438 69.139 -12.301 1.00 . A A . 123 VAL HG11 1 1 
       18 27991 1 1  94 VAL HG12 H -31.403 69.116 -10.538 1.00 . A A . 123 VAL HG12 1 1 
       18 27992 1 1  94 VAL HG13 H -32.313 70.367 -11.386 1.00 . A A . 123 VAL HG13 1 1 
       18 27993 1 1  94 VAL HG21 H -30.093 71.913  -9.704 1.00 . A A . 123 VAL HG21 1 1 
       18 27994 1 1  94 VAL HG22 H -30.003 72.766 -11.247 1.00 . A A . 123 VAL HG22 1 1 
       18 27995 1 1  94 VAL HG23 H -31.546 72.122 -10.681 1.00 . A A . 123 VAL HG23 1 1 
       18 27996 1 1  94 VAL N    N -28.123 70.806 -10.040 1.00 . A A . 123 VAL N    1 1 
       18 27997 1 1  94 VAL O    O -27.843 69.823 -12.889 1.00 . A A . 123 VAL O    1 1 
       18 27998 1 1  95 CYS C    C -28.521 66.407 -13.579 1.00 . A A . 124 CYS C    1 1 
       18 27999 1 1  95 CYS CA   C -27.417 67.097 -12.785 1.00 . A A . 124 CYS CA   1 1 
       18 28000 1 1  95 CYS CB   C -26.450 66.065 -12.196 1.00 . A A . 124 CYS CB   1 1 
       18 28001 1 1  95 CYS H    H -28.269 67.486 -10.884 1.00 . A A . 124 CYS H    1 1 
       18 28002 1 1  95 CYS HA   H -26.873 67.757 -13.445 1.00 . A A . 124 CYS HA   1 1 
       18 28003 1 1  95 CYS HB2  H -26.939 65.544 -11.385 1.00 . A A . 124 CYS HB2  1 1 
       18 28004 1 1  95 CYS HB3  H -26.184 65.355 -12.964 1.00 . A A . 124 CYS HB3  1 1 
       18 28005 1 1  95 CYS N    N -28.013 67.909 -11.734 1.00 . A A . 124 CYS N    1 1 
       18 28006 1 1  95 CYS O    O -29.319 65.658 -13.020 1.00 . A A . 124 CYS O    1 1 
       18 28007 1 1  95 CYS SG   S -24.904 66.783 -11.543 1.00 . A A . 124 CYS SG   1 1 
       18 28008 1 1  96 ILE C    C -29.149 65.199 -16.752 1.00 . A A . 125 ILE C    1 1 
       18 28009 1 1  96 ILE CA   C -29.665 66.185 -15.714 1.00 . A A . 125 ILE CA   1 1 
       18 28010 1 1  96 ILE CB   C -30.390 67.341 -16.442 1.00 . A A . 125 ILE CB   1 1 
       18 28011 1 1  96 ILE CD1  C -29.847 69.795 -16.030 1.00 . A A . 125 ILE CD1  1 1 
       18 28012 1 1  96 ILE CG1  C -30.543 68.550 -15.518 1.00 . A A . 125 ILE CG1  1 1 
       18 28013 1 1  96 ILE CG2  C -31.750 66.886 -16.947 1.00 . A A . 125 ILE CG2  1 1 
       18 28014 1 1  96 ILE H    H -27.869 67.224 -15.280 1.00 . A A . 125 ILE H    1 1 
       18 28015 1 1  96 ILE HA   H -30.380 65.683 -15.079 1.00 . A A . 125 ILE HA   1 1 
       18 28016 1 1  96 ILE HB   H -29.795 67.626 -17.296 1.00 . A A . 125 ILE HB   1 1 
       18 28017 1 1  96 ILE HD11 H -30.396 70.194 -16.870 1.00 . A A . 125 ILE HD11 1 1 
       18 28018 1 1  96 ILE HD12 H -29.807 70.532 -15.243 1.00 . A A . 125 ILE HD12 1 1 
       18 28019 1 1  96 ILE HD13 H -28.844 69.544 -16.342 1.00 . A A . 125 ILE HD13 1 1 
       18 28020 1 1  96 ILE HG12 H -31.593 68.780 -15.407 1.00 . A A . 125 ILE HG12 1 1 
       18 28021 1 1  96 ILE HG13 H -30.129 68.310 -14.551 1.00 . A A . 125 ILE HG13 1 1 
       18 28022 1 1  96 ILE HG21 H -32.176 66.181 -16.248 1.00 . A A . 125 ILE HG21 1 1 
       18 28023 1 1  96 ILE HG22 H -32.402 67.741 -17.039 1.00 . A A . 125 ILE HG22 1 1 
       18 28024 1 1  96 ILE HG23 H -31.637 66.414 -17.911 1.00 . A A . 125 ILE HG23 1 1 
       18 28025 1 1  96 ILE N    N -28.581 66.682 -14.872 1.00 . A A . 125 ILE N    1 1 
       18 28026 1 1  96 ILE O    O -28.125 65.445 -17.403 1.00 . A A . 125 ILE O    1 1 
       18 28027 1 1  97 GLY C    C -30.635 62.168 -18.250 1.00 . A A . 126 GLY C    1 1 
       18 28028 1 1  97 GLY CA   C -29.490 63.101 -17.899 1.00 . A A . 126 GLY CA   1 1 
       18 28029 1 1  97 GLY H    H -30.647 63.933 -16.336 1.00 . A A . 126 GLY H    1 1 
       18 28030 1 1  97 GLY HA2  H -29.175 63.612 -18.795 1.00 . A A . 126 GLY HA2  1 1 
       18 28031 1 1  97 GLY HA3  H -28.666 62.521 -17.524 1.00 . A A . 126 GLY HA3  1 1 
       18 28032 1 1  97 GLY N    N -29.861 64.089 -16.909 1.00 . A A . 126 GLY N    1 1 
       18 28033 1 1  97 GLY O    O -31.604 62.048 -17.502 1.00 . A A . 126 GLY O    1 1 
       18 28034 1 1  98 SER C    C -31.512 59.277 -19.090 1.00 . A A . 127 SER C    1 1 
       18 28035 1 1  98 SER CA   C -31.565 60.597 -19.851 1.00 . A A . 127 SER CA   1 1 
       18 28036 1 1  98 SER CB   C -31.413 60.345 -21.352 1.00 . A A . 127 SER CB   1 1 
       18 28037 1 1  98 SER H    H -29.715 61.617 -19.934 1.00 . A A . 127 SER H    1 1 
       18 28038 1 1  98 SER HA   H -32.520 61.065 -19.668 1.00 . A A . 127 SER HA   1 1 
       18 28039 1 1  98 SER HB2  H -30.509 59.782 -21.529 1.00 . A A . 127 SER HB2  1 1 
       18 28040 1 1  98 SER HB3  H -32.262 59.783 -21.711 1.00 . A A . 127 SER HB3  1 1 
       18 28041 1 1  98 SER HG   H -31.964 62.203 -21.688 1.00 . A A . 127 SER HG   1 1 
       18 28042 1 1  98 SER N    N -30.524 61.505 -19.390 1.00 . A A . 127 SER N    1 1 
       18 28043 1 1  98 SER O    O -30.443 58.695 -18.908 1.00 . A A . 127 SER O    1 1 
       18 28044 1 1  98 SER OG   O -31.334 61.567 -22.068 1.00 . A A . 127 SER OG   1 1 
       18 28045 1 1  99 ALA C    C -33.018 56.413 -18.882 1.00 . A A . 128 ALA C    1 1 
       18 28046 1 1  99 ALA CA   C -32.755 57.561 -17.916 1.00 . A A . 128 ALA CA   1 1 
       18 28047 1 1  99 ALA CB   C -33.852 57.641 -16.862 1.00 . A A . 128 ALA CB   1 1 
       18 28048 1 1  99 ALA H    H -33.489 59.318 -18.827 1.00 . A A . 128 ALA H    1 1 
       18 28049 1 1  99 ALA HA   H -31.811 57.395 -17.416 1.00 . A A . 128 ALA HA   1 1 
       18 28050 1 1  99 ALA HB1  H -33.759 56.806 -16.183 1.00 . A A . 128 ALA HB1  1 1 
       18 28051 1 1  99 ALA HB2  H -33.755 58.564 -16.311 1.00 . A A . 128 ALA HB2  1 1 
       18 28052 1 1  99 ALA HB3  H -34.817 57.608 -17.344 1.00 . A A . 128 ALA HB3  1 1 
       18 28053 1 1  99 ALA N    N -32.668 58.813 -18.644 1.00 . A A . 128 ALA N    1 1 
       18 28054 1 1  99 ALA O    O -34.140 56.242 -19.362 1.00 . A A . 128 ALA O    1 1 
       18 28055 1 1 100 LEU C    C -31.898 53.204 -19.418 1.00 . A A . 129 LEU C    1 1 
       18 28056 1 1 100 LEU CA   C -32.080 54.543 -20.127 1.00 . A A . 129 LEU CA   1 1 
       18 28057 1 1 100 LEU CB   C -31.014 54.674 -21.227 1.00 . A A . 129 LEU CB   1 1 
       18 28058 1 1 100 LEU CD1  C -32.659 56.230 -22.349 1.00 . A A . 129 LEU CD1  1 1 
       18 28059 1 1 100 LEU CD2  C -30.335 57.012 -21.845 1.00 . A A . 129 LEU CD2  1 1 
       18 28060 1 1 100 LEU CG   C -31.198 55.823 -22.234 1.00 . A A . 129 LEU CG   1 1 
       18 28061 1 1 100 LEU H    H -31.112 55.820 -18.743 1.00 . A A . 129 LEU H    1 1 
       18 28062 1 1 100 LEU HA   H -33.061 54.575 -20.576 1.00 . A A . 129 LEU HA   1 1 
       18 28063 1 1 100 LEU HB2  H -30.055 54.805 -20.747 1.00 . A A . 129 LEU HB2  1 1 
       18 28064 1 1 100 LEU HB3  H -30.991 53.747 -21.779 1.00 . A A . 129 LEU HB3  1 1 
       18 28065 1 1 100 LEU HD11 H -33.088 56.311 -21.361 1.00 . A A . 129 LEU HD11 1 1 
       18 28066 1 1 100 LEU HD12 H -32.730 57.184 -22.852 1.00 . A A . 129 LEU HD12 1 1 
       18 28067 1 1 100 LEU HD13 H -33.196 55.485 -22.915 1.00 . A A . 129 LEU HD13 1 1 
       18 28068 1 1 100 LEU HD21 H -30.891 57.925 -21.995 1.00 . A A . 129 LEU HD21 1 1 
       18 28069 1 1 100 LEU HD22 H -30.053 56.928 -20.806 1.00 . A A . 129 LEU HD22 1 1 
       18 28070 1 1 100 LEU HD23 H -29.446 57.029 -22.460 1.00 . A A . 129 LEU HD23 1 1 
       18 28071 1 1 100 LEU HG   H -30.874 55.487 -23.208 1.00 . A A . 129 LEU HG   1 1 
       18 28072 1 1 100 LEU N    N -31.980 55.646 -19.179 1.00 . A A . 129 LEU N    1 1 
       18 28073 1 1 100 LEU O    O -31.267 53.123 -18.363 1.00 . A A . 129 LEU O    1 1 
       18 28074 1 1 101 ASN C    C -31.433 50.014 -20.523 1.00 . A A . 130 ASN C    1 1 
       18 28075 1 1 101 ASN CA   C -32.253 50.802 -19.514 1.00 . A A . 130 ASN CA   1 1 
       18 28076 1 1 101 ASN CB   C -33.599 50.108 -19.275 1.00 . A A . 130 ASN CB   1 1 
       18 28077 1 1 101 ASN CG   C -33.452 48.696 -18.731 1.00 . A A . 130 ASN CG   1 1 
       18 28078 1 1 101 ASN H    H -33.026 52.300 -20.794 1.00 . A A . 130 ASN H    1 1 
       18 28079 1 1 101 ASN HA   H -31.707 50.858 -18.583 1.00 . A A . 130 ASN HA   1 1 
       18 28080 1 1 101 ASN HB2  H -34.175 50.684 -18.568 1.00 . A A . 130 ASN HB2  1 1 
       18 28081 1 1 101 ASN HB3  H -34.139 50.057 -20.209 1.00 . A A . 130 ASN HB3  1 1 
       18 28082 1 1 101 ASN HD21 H -34.010 49.307 -16.920 1.00 . A A . 130 ASN HD21 1 1 
       18 28083 1 1 101 ASN HD22 H -33.637 47.624 -17.075 1.00 . A A . 130 ASN HD22 1 1 
       18 28084 1 1 101 ASN N    N -32.454 52.158 -20.006 1.00 . A A . 130 ASN N    1 1 
       18 28085 1 1 101 ASN ND2  N -33.726 48.523 -17.448 1.00 . A A . 130 ASN ND2  1 1 
       18 28086 1 1 101 ASN O    O -31.960 49.564 -21.534 1.00 . A A . 130 ASN O    1 1 
       18 28087 1 1 101 ASN OD1  O -33.104 47.764 -19.456 1.00 . A A . 130 ASN OD1  1 1 
       18 28088 1 1 102 ILE C    C -29.717 47.679 -21.222 1.00 . A A . 131 ILE C    1 1 
       18 28089 1 1 102 ILE CA   C -29.269 49.134 -21.169 1.00 . A A . 131 ILE CA   1 1 
       18 28090 1 1 102 ILE CB   C -27.781 49.242 -20.736 1.00 . A A . 131 ILE CB   1 1 
       18 28091 1 1 102 ILE CD1  C -28.047 51.566 -21.810 1.00 . A A . 131 ILE CD1  1 1 
       18 28092 1 1 102 ILE CG1  C -27.102 50.464 -21.378 1.00 . A A . 131 ILE CG1  1 1 
       18 28093 1 1 102 ILE CG2  C -26.999 47.981 -21.090 1.00 . A A . 131 ILE CG2  1 1 
       18 28094 1 1 102 ILE H    H -29.775 50.247 -19.436 1.00 . A A . 131 ILE H    1 1 
       18 28095 1 1 102 ILE HA   H -29.372 49.566 -22.153 1.00 . A A . 131 ILE HA   1 1 
       18 28096 1 1 102 ILE HB   H -27.757 49.355 -19.667 1.00 . A A . 131 ILE HB   1 1 
       18 28097 1 1 102 ILE HD11 H -28.936 51.543 -21.197 1.00 . A A . 131 ILE HD11 1 1 
       18 28098 1 1 102 ILE HD12 H -27.559 52.523 -21.700 1.00 . A A . 131 ILE HD12 1 1 
       18 28099 1 1 102 ILE HD13 H -28.320 51.420 -22.845 1.00 . A A . 131 ILE HD13 1 1 
       18 28100 1 1 102 ILE HG12 H -26.409 50.890 -20.670 1.00 . A A . 131 ILE HG12 1 1 
       18 28101 1 1 102 ILE HG13 H -26.554 50.138 -22.251 1.00 . A A . 131 ILE HG13 1 1 
       18 28102 1 1 102 ILE HG21 H -26.799 47.964 -22.153 1.00 . A A . 131 ILE HG21 1 1 
       18 28103 1 1 102 ILE HG22 H -26.065 47.974 -20.548 1.00 . A A . 131 ILE HG22 1 1 
       18 28104 1 1 102 ILE HG23 H -27.579 47.111 -20.820 1.00 . A A . 131 ILE HG23 1 1 
       18 28105 1 1 102 ILE N    N -30.144 49.870 -20.265 1.00 . A A . 131 ILE N    1 1 
       18 28106 1 1 102 ILE O    O -29.747 46.988 -20.202 1.00 . A A . 131 ILE O    1 1 
       18 28107 1 1 103 THR C    C -29.763 45.009 -23.398 1.00 . A A . 132 THR C    1 1 
       18 28108 1 1 103 THR CA   C -30.668 45.906 -22.565 1.00 . A A . 132 THR CA   1 1 
       18 28109 1 1 103 THR CB   C -32.054 45.995 -23.234 1.00 . A A . 132 THR CB   1 1 
       18 28110 1 1 103 THR CG2  C -33.026 45.006 -22.607 1.00 . A A . 132 THR CG2  1 1 
       18 28111 1 1 103 THR H    H -29.959 47.787 -23.200 1.00 . A A . 132 THR H    1 1 
       18 28112 1 1 103 THR HA   H -30.791 45.470 -21.583 1.00 . A A . 132 THR HA   1 1 
       18 28113 1 1 103 THR HB   H -31.948 45.759 -24.282 1.00 . A A . 132 THR HB   1 1 
       18 28114 1 1 103 THR HG1  H -32.220 47.742 -22.313 1.00 . A A . 132 THR HG1  1 1 
       18 28115 1 1 103 THR HG21 H -32.920 44.042 -23.083 1.00 . A A . 132 THR HG21 1 1 
       18 28116 1 1 103 THR HG22 H -34.037 45.365 -22.738 1.00 . A A . 132 THR HG22 1 1 
       18 28117 1 1 103 THR HG23 H -32.811 44.913 -21.555 1.00 . A A . 132 THR HG23 1 1 
       18 28118 1 1 103 THR N    N -30.091 47.226 -22.405 1.00 . A A . 132 THR N    1 1 
       18 28119 1 1 103 THR O    O -29.222 45.435 -24.418 1.00 . A A . 132 THR O    1 1 
       18 28120 1 1 103 THR OG1  O -32.576 47.328 -23.112 1.00 . A A . 132 THR OG1  1 1 
       18 28121 1 1 104 ALA C    C -29.714 42.120 -24.731 1.00 . A A . 133 ALA C    1 1 
       18 28122 1 1 104 ALA CA   C -28.816 42.801 -23.709 1.00 . A A . 133 ALA CA   1 1 
       18 28123 1 1 104 ALA CB   C -28.186 41.778 -22.778 1.00 . A A . 133 ALA CB   1 1 
       18 28124 1 1 104 ALA H    H -29.988 43.507 -22.097 1.00 . A A . 133 ALA H    1 1 
       18 28125 1 1 104 ALA HA   H -28.025 43.326 -24.227 1.00 . A A . 133 ALA HA   1 1 
       18 28126 1 1 104 ALA HB1  H -27.149 41.639 -23.046 1.00 . A A . 133 ALA HB1  1 1 
       18 28127 1 1 104 ALA HB2  H -28.251 42.131 -21.759 1.00 . A A . 133 ALA HB2  1 1 
       18 28128 1 1 104 ALA HB3  H -28.710 40.838 -22.869 1.00 . A A . 133 ALA HB3  1 1 
       18 28129 1 1 104 ALA N    N -29.587 43.775 -22.955 1.00 . A A . 133 ALA N    1 1 
       18 28130 1 1 104 ALA O    O -29.241 41.605 -25.747 1.00 . A A . 133 ALA O    1 1 
       18 28131 1 1 105 LYS C    C -31.980 40.064 -25.354 1.00 . A A . 134 LYS C    1 1 
       18 28132 1 1 105 LYS CA   C -32.047 41.587 -25.311 1.00 . A A . 134 LYS CA   1 1 
       18 28133 1 1 105 LYS CB   C -31.937 42.169 -26.724 1.00 . A A . 134 LYS CB   1 1 
       18 28134 1 1 105 LYS CD   C -34.280 43.090 -26.613 1.00 . A A . 134 LYS CD   1 1 
       18 28135 1 1 105 LYS CE   C -34.866 42.015 -27.517 1.00 . A A . 134 LYS CE   1 1 
       18 28136 1 1 105 LYS CG   C -32.826 43.381 -26.959 1.00 . A A . 134 LYS CG   1 1 
       18 28137 1 1 105 LYS H    H -31.288 42.506 -23.567 1.00 . A A . 134 LYS H    1 1 
       18 28138 1 1 105 LYS HA   H -33.005 41.873 -24.894 1.00 . A A . 134 LYS HA   1 1 
       18 28139 1 1 105 LYS HB2  H -30.913 42.463 -26.900 1.00 . A A . 134 LYS HB2  1 1 
       18 28140 1 1 105 LYS HB3  H -32.210 41.406 -27.439 1.00 . A A . 134 LYS HB3  1 1 
       18 28141 1 1 105 LYS HD2  H -34.335 42.753 -25.589 1.00 . A A . 134 LYS HD2  1 1 
       18 28142 1 1 105 LYS HD3  H -34.854 43.998 -26.727 1.00 . A A . 134 LYS HD3  1 1 
       18 28143 1 1 105 LYS HE2  H -34.172 41.191 -27.569 1.00 . A A . 134 LYS HE2  1 1 
       18 28144 1 1 105 LYS HE3  H -35.797 41.673 -27.090 1.00 . A A . 134 LYS HE3  1 1 
       18 28145 1 1 105 LYS HG2  H -32.476 44.194 -26.341 1.00 . A A . 134 LYS HG2  1 1 
       18 28146 1 1 105 LYS HG3  H -32.764 43.665 -27.998 1.00 . A A . 134 LYS HG3  1 1 
       18 28147 1 1 105 LYS HZ1  H -35.561 41.770 -29.471 1.00 . A A . 134 LYS HZ1  1 1 
       18 28148 1 1 105 LYS HZ2  H -34.219 42.794 -29.345 1.00 . A A . 134 LYS HZ2  1 1 
       18 28149 1 1 105 LYS HZ3  H -35.753 43.346 -28.864 1.00 . A A . 134 LYS HZ3  1 1 
       18 28150 1 1 105 LYS N    N -31.015 42.132 -24.431 1.00 . A A . 134 LYS N    1 1 
       18 28151 1 1 105 LYS NZ   N -35.118 42.517 -28.893 1.00 . A A . 134 LYS NZ   1 1 
       18 28152 1 1 105 LYS O    O -31.163 39.484 -24.608 1.00 . A A . 134 LYS O    1 1 
       19 28153 1 1   1 MET C    C   1.459  3.048  -4.378 1.00 . A A .  30 MET C    1 1 
       19 28154 1 1   1 MET CA   C   1.189  1.999  -3.303 1.00 . A A .  30 MET CA   1 1 
       19 28155 1 1   1 MET CB   C  -0.315  1.718  -3.183 1.00 . A A .  30 MET CB   1 1 
       19 28156 1 1   1 MET CE   C  -3.502  0.742  -4.637 1.00 . A A .  30 MET CE   1 1 
       19 28157 1 1   1 MET CG   C  -0.798  0.573  -4.060 1.00 . A A .  30 MET CG   1 1 
       19 28158 1 1   1 MET H1   H   2.391  3.246  -2.148 1.00 . A A .  30 MET H1   1 1 
       19 28159 1 1   1 MET H2   H   2.209  1.680  -1.518 1.00 . A A .  30 MET H2   1 1 
       19 28160 1 1   1 MET H3   H   0.936  2.798  -1.396 1.00 . A A .  30 MET H3   1 1 
       19 28161 1 1   1 MET HA   H   1.701  1.086  -3.571 1.00 . A A .  30 MET HA   1 1 
       19 28162 1 1   1 MET HB2  H  -0.543  1.474  -2.157 1.00 . A A .  30 MET HB2  1 1 
       19 28163 1 1   1 MET HB3  H  -0.858  2.611  -3.461 1.00 . A A .  30 MET HB3  1 1 
       19 28164 1 1   1 MET HE1  H  -4.270  1.333  -5.114 1.00 . A A .  30 MET HE1  1 1 
       19 28165 1 1   1 MET HE2  H  -3.714 -0.307  -4.779 1.00 . A A .  30 MET HE2  1 1 
       19 28166 1 1   1 MET HE3  H  -3.481  0.965  -3.581 1.00 . A A .  30 MET HE3  1 1 
       19 28167 1 1   1 MET HG2  H   0.058  0.102  -4.518 1.00 . A A .  30 MET HG2  1 1 
       19 28168 1 1   1 MET HG3  H  -1.319 -0.143  -3.442 1.00 . A A .  30 MET HG3  1 1 
       19 28169 1 1   1 MET N    N   1.717  2.462  -2.003 1.00 . A A .  30 MET N    1 1 
       19 28170 1 1   1 MET O    O   2.588  3.524  -4.512 1.00 . A A .  30 MET O    1 1 
       19 28171 1 1   1 MET SD   S  -1.912  1.135  -5.361 1.00 . A A .  30 MET SD   1 1 
       19 28172 1 1   2 ALA C    C  -0.355  5.598  -5.871 1.00 . A A .  31 ALA C    1 1 
       19 28173 1 1   2 ALA CA   C   0.563  4.422  -6.169 1.00 . A A .  31 ALA CA   1 1 
       19 28174 1 1   2 ALA CB   C   0.251  3.830  -7.535 1.00 . A A .  31 ALA CB   1 1 
       19 28175 1 1   2 ALA H    H  -0.440  2.976  -5.005 1.00 . A A .  31 ALA H    1 1 
       19 28176 1 1   2 ALA HA   H   1.585  4.768  -6.172 1.00 . A A .  31 ALA HA   1 1 
       19 28177 1 1   2 ALA HB1  H  -0.658  4.269  -7.918 1.00 . A A .  31 ALA HB1  1 1 
       19 28178 1 1   2 ALA HB2  H   1.066  4.039  -8.212 1.00 . A A .  31 ALA HB2  1 1 
       19 28179 1 1   2 ALA HB3  H   0.126  2.761  -7.444 1.00 . A A .  31 ALA HB3  1 1 
       19 28180 1 1   2 ALA N    N   0.433  3.407  -5.138 1.00 . A A .  31 ALA N    1 1 
       19 28181 1 1   2 ALA O    O  -1.573  5.499  -6.027 1.00 . A A .  31 ALA O    1 1 
       19 28182 1 1   3 PRO C    C  -1.076  8.630  -6.330 1.00 . A A .  32 PRO C    1 1 
       19 28183 1 1   3 PRO CA   C  -0.554  7.918  -5.086 1.00 . A A .  32 PRO CA   1 1 
       19 28184 1 1   3 PRO CB   C   0.456  8.795  -4.344 1.00 . A A .  32 PRO CB   1 1 
       19 28185 1 1   3 PRO CD   C   1.660  6.902  -5.172 1.00 . A A .  32 PRO CD   1 1 
       19 28186 1 1   3 PRO CG   C   1.787  8.366  -4.858 1.00 . A A .  32 PRO CG   1 1 
       19 28187 1 1   3 PRO HA   H  -1.383  7.687  -4.431 1.00 . A A .  32 PRO HA   1 1 
       19 28188 1 1   3 PRO HB2  H   0.263  9.834  -4.563 1.00 . A A .  32 PRO HB2  1 1 
       19 28189 1 1   3 PRO HB3  H   0.373  8.625  -3.281 1.00 . A A .  32 PRO HB3  1 1 
       19 28190 1 1   3 PRO HD2  H   2.232  6.655  -6.055 1.00 . A A .  32 PRO HD2  1 1 
       19 28191 1 1   3 PRO HD3  H   1.989  6.308  -4.333 1.00 . A A .  32 PRO HD3  1 1 
       19 28192 1 1   3 PRO HG2  H   2.030  8.921  -5.752 1.00 . A A .  32 PRO HG2  1 1 
       19 28193 1 1   3 PRO HG3  H   2.540  8.522  -4.102 1.00 . A A .  32 PRO HG3  1 1 
       19 28194 1 1   3 PRO N    N   0.217  6.718  -5.413 1.00 . A A .  32 PRO N    1 1 
       19 28195 1 1   3 PRO O    O  -0.405  8.678  -7.364 1.00 . A A .  32 PRO O    1 1 
       19 28196 1 1   4 GLN C    C  -2.772 11.397  -7.136 1.00 . A A .  33 GLN C    1 1 
       19 28197 1 1   4 GLN CA   C  -2.895  9.890  -7.334 1.00 . A A .  33 GLN CA   1 1 
       19 28198 1 1   4 GLN CB   C  -4.373  9.502  -7.449 1.00 . A A .  33 GLN CB   1 1 
       19 28199 1 1   4 GLN CD   C  -4.310  7.116  -8.270 1.00 . A A .  33 GLN CD   1 1 
       19 28200 1 1   4 GLN CG   C  -4.670  8.552  -8.597 1.00 . A A .  33 GLN CG   1 1 
       19 28201 1 1   4 GLN H    H  -2.763  9.105  -5.370 1.00 . A A .  33 GLN H    1 1 
       19 28202 1 1   4 GLN HA   H  -2.381  9.609  -8.242 1.00 . A A .  33 GLN HA   1 1 
       19 28203 1 1   4 GLN HB2  H  -4.680  9.027  -6.530 1.00 . A A .  33 GLN HB2  1 1 
       19 28204 1 1   4 GLN HB3  H  -4.956 10.399  -7.592 1.00 . A A .  33 GLN HB3  1 1 
       19 28205 1 1   4 GLN HE21 H  -2.602  7.300  -9.268 1.00 . A A .  33 GLN HE21 1 1 
       19 28206 1 1   4 GLN HE22 H  -2.891  5.758  -8.535 1.00 . A A .  33 GLN HE22 1 1 
       19 28207 1 1   4 GLN HG2  H  -5.725  8.600  -8.823 1.00 . A A .  33 GLN HG2  1 1 
       19 28208 1 1   4 GLN HG3  H  -4.103  8.862  -9.461 1.00 . A A .  33 GLN HG3  1 1 
       19 28209 1 1   4 GLN N    N  -2.276  9.179  -6.226 1.00 . A A .  33 GLN N    1 1 
       19 28210 1 1   4 GLN NE2  N  -3.155  6.678  -8.739 1.00 . A A .  33 GLN NE2  1 1 
       19 28211 1 1   4 GLN O    O  -2.959 11.897  -6.025 1.00 . A A .  33 GLN O    1 1 
       19 28212 1 1   4 GLN OE1  O  -5.063  6.408  -7.598 1.00 . A A .  33 GLN OE1  1 1 
       19 28213 1 1   5 PRO C    C  -3.712 14.221  -7.831 1.00 . A A .  34 PRO C    1 1 
       19 28214 1 1   5 PRO CA   C  -2.358 13.601  -8.158 1.00 . A A .  34 PRO CA   1 1 
       19 28215 1 1   5 PRO CB   C  -1.909 13.990  -9.572 1.00 . A A .  34 PRO CB   1 1 
       19 28216 1 1   5 PRO CD   C  -2.094 11.610  -9.536 1.00 . A A .  34 PRO CD   1 1 
       19 28217 1 1   5 PRO CG   C  -2.238 12.812 -10.423 1.00 . A A .  34 PRO CG   1 1 
       19 28218 1 1   5 PRO HA   H  -1.626 13.936  -7.438 1.00 . A A .  34 PRO HA   1 1 
       19 28219 1 1   5 PRO HB2  H  -2.447 14.871  -9.890 1.00 . A A .  34 PRO HB2  1 1 
       19 28220 1 1   5 PRO HB3  H  -0.849 14.191  -9.572 1.00 . A A .  34 PRO HB3  1 1 
       19 28221 1 1   5 PRO HD2  H  -2.786 10.835  -9.835 1.00 . A A .  34 PRO HD2  1 1 
       19 28222 1 1   5 PRO HD3  H  -1.079 11.241  -9.559 1.00 . A A .  34 PRO HD3  1 1 
       19 28223 1 1   5 PRO HG2  H  -3.253 12.891 -10.785 1.00 . A A .  34 PRO HG2  1 1 
       19 28224 1 1   5 PRO HG3  H  -1.548 12.752 -11.250 1.00 . A A .  34 PRO HG3  1 1 
       19 28225 1 1   5 PRO N    N  -2.434 12.137  -8.204 1.00 . A A .  34 PRO N    1 1 
       19 28226 1 1   5 PRO O    O  -4.655 14.150  -8.626 1.00 . A A .  34 PRO O    1 1 
       19 28227 1 1   6 LYS C    C  -5.259 16.794  -6.697 1.00 . A A .  35 LYS C    1 1 
       19 28228 1 1   6 LYS CA   C  -5.067 15.371  -6.194 1.00 . A A .  35 LYS CA   1 1 
       19 28229 1 1   6 LYS CB   C  -5.130 15.331  -4.670 1.00 . A A .  35 LYS CB   1 1 
       19 28230 1 1   6 LYS CD   C  -7.355 14.391  -3.993 1.00 . A A .  35 LYS CD   1 1 
       19 28231 1 1   6 LYS CE   C  -7.830 14.179  -2.566 1.00 . A A .  35 LYS CE   1 1 
       19 28232 1 1   6 LYS CG   C  -5.868 14.118  -4.132 1.00 . A A .  35 LYS CG   1 1 
       19 28233 1 1   6 LYS H    H  -3.009 14.895  -6.087 1.00 . A A .  35 LYS H    1 1 
       19 28234 1 1   6 LYS HA   H  -5.861 14.756  -6.591 1.00 . A A .  35 LYS HA   1 1 
       19 28235 1 1   6 LYS HB2  H  -4.123 15.317  -4.280 1.00 . A A .  35 LYS HB2  1 1 
       19 28236 1 1   6 LYS HB3  H  -5.632 16.219  -4.318 1.00 . A A .  35 LYS HB3  1 1 
       19 28237 1 1   6 LYS HD2  H  -7.551 15.413  -4.277 1.00 . A A .  35 LYS HD2  1 1 
       19 28238 1 1   6 LYS HD3  H  -7.895 13.722  -4.645 1.00 . A A .  35 LYS HD3  1 1 
       19 28239 1 1   6 LYS HE2  H  -8.875 14.448  -2.505 1.00 . A A .  35 LYS HE2  1 1 
       19 28240 1 1   6 LYS HE3  H  -7.713 13.135  -2.313 1.00 . A A .  35 LYS HE3  1 1 
       19 28241 1 1   6 LYS HG2  H  -5.727 13.290  -4.811 1.00 . A A .  35 LYS HG2  1 1 
       19 28242 1 1   6 LYS HG3  H  -5.465 13.865  -3.163 1.00 . A A .  35 LYS HG3  1 1 
       19 28243 1 1   6 LYS HZ1  H  -7.289 16.015  -1.714 1.00 . A A .  35 LYS HZ1  1 1 
       19 28244 1 1   6 LYS HZ2  H  -6.037 14.870  -1.735 1.00 . A A .  35 LYS HZ2  1 1 
       19 28245 1 1   6 LYS HZ3  H  -7.299 14.717  -0.618 1.00 . A A .  35 LYS HZ3  1 1 
       19 28246 1 1   6 LYS N    N  -3.810 14.819  -6.658 1.00 . A A .  35 LYS N    1 1 
       19 28247 1 1   6 LYS NZ   N  -7.060 15.002  -1.593 1.00 . A A .  35 LYS NZ   1 1 
       19 28248 1 1   6 LYS O    O  -4.987 17.765  -5.988 1.00 . A A .  35 LYS O    1 1 
       19 28249 1 1   7 ALA C    C  -7.334 18.751  -8.051 1.00 . A A .  36 ALA C    1 1 
       19 28250 1 1   7 ALA CA   C  -5.995 18.201  -8.534 1.00 . A A .  36 ALA CA   1 1 
       19 28251 1 1   7 ALA CB   C  -5.978 18.087 -10.051 1.00 . A A .  36 ALA CB   1 1 
       19 28252 1 1   7 ALA H    H  -5.882 16.093  -8.455 1.00 . A A .  36 ALA H    1 1 
       19 28253 1 1   7 ALA HA   H  -5.210 18.881  -8.236 1.00 . A A .  36 ALA HA   1 1 
       19 28254 1 1   7 ALA HB1  H  -5.737 19.046 -10.482 1.00 . A A .  36 ALA HB1  1 1 
       19 28255 1 1   7 ALA HB2  H  -5.236 17.361 -10.351 1.00 . A A .  36 ALA HB2  1 1 
       19 28256 1 1   7 ALA HB3  H  -6.951 17.769 -10.400 1.00 . A A .  36 ALA HB3  1 1 
       19 28257 1 1   7 ALA N    N  -5.723 16.907  -7.931 1.00 . A A .  36 ALA N    1 1 
       19 28258 1 1   7 ALA O    O  -8.321 18.744  -8.790 1.00 . A A .  36 ALA O    1 1 
       19 28259 1 1   8 GLU C    C  -8.864 21.148  -6.800 1.00 . A A .  37 GLU C    1 1 
       19 28260 1 1   8 GLU CA   C  -8.573 19.766  -6.212 1.00 . A A .  37 GLU CA   1 1 
       19 28261 1 1   8 GLU CB   C  -8.420 19.844  -4.690 1.00 . A A .  37 GLU CB   1 1 
       19 28262 1 1   8 GLU CD   C  -7.658 18.677  -2.570 1.00 . A A .  37 GLU CD   1 1 
       19 28263 1 1   8 GLU CG   C  -7.777 18.602  -4.079 1.00 . A A .  37 GLU CG   1 1 
       19 28264 1 1   8 GLU H    H  -6.542 19.172  -6.267 1.00 . A A .  37 GLU H    1 1 
       19 28265 1 1   8 GLU HA   H  -9.393 19.107  -6.449 1.00 . A A .  37 GLU HA   1 1 
       19 28266 1 1   8 GLU HB2  H  -7.808 20.699  -4.444 1.00 . A A .  37 GLU HB2  1 1 
       19 28267 1 1   8 GLU HB3  H  -9.397 19.972  -4.248 1.00 . A A .  37 GLU HB3  1 1 
       19 28268 1 1   8 GLU HG2  H  -8.378 17.742  -4.331 1.00 . A A .  37 GLU HG2  1 1 
       19 28269 1 1   8 GLU HG3  H  -6.788 18.482  -4.499 1.00 . A A .  37 GLU HG3  1 1 
       19 28270 1 1   8 GLU N    N  -7.363 19.208  -6.806 1.00 . A A .  37 GLU N    1 1 
       19 28271 1 1   8 GLU O    O  -8.113 22.100  -6.576 1.00 . A A .  37 GLU O    1 1 
       19 28272 1 1   8 GLU OE1  O  -7.448 19.787  -2.039 1.00 . A A .  37 GLU OE1  1 1 
       19 28273 1 1   8 GLU OE2  O  -7.777 17.624  -1.905 1.00 . A A .  37 GLU OE2  1 1 
       19 28274 1 1   9 PRO C    C -11.131 23.474  -7.520 1.00 . A A .  38 PRO C    1 1 
       19 28275 1 1   9 PRO CA   C -10.273 22.486  -8.308 1.00 . A A .  38 PRO CA   1 1 
       19 28276 1 1   9 PRO CB   C -11.049 21.947  -9.507 1.00 . A A .  38 PRO CB   1 1 
       19 28277 1 1   9 PRO CD   C -10.959 20.219  -7.809 1.00 . A A .  38 PRO CD   1 1 
       19 28278 1 1   9 PRO CG   C -11.743 20.719  -9.002 1.00 . A A .  38 PRO CG   1 1 
       19 28279 1 1   9 PRO HA   H  -9.381 22.985  -8.656 1.00 . A A .  38 PRO HA   1 1 
       19 28280 1 1   9 PRO HB2  H -11.757 22.690  -9.844 1.00 . A A .  38 PRO HB2  1 1 
       19 28281 1 1   9 PRO HB3  H -10.363 21.709 -10.304 1.00 . A A .  38 PRO HB3  1 1 
       19 28282 1 1   9 PRO HD2  H -11.608 20.113  -6.952 1.00 . A A .  38 PRO HD2  1 1 
       19 28283 1 1   9 PRO HD3  H -10.485 19.277  -8.040 1.00 . A A .  38 PRO HD3  1 1 
       19 28284 1 1   9 PRO HG2  H -12.751 20.968  -8.705 1.00 . A A .  38 PRO HG2  1 1 
       19 28285 1 1   9 PRO HG3  H -11.759 19.968  -9.777 1.00 . A A .  38 PRO HG3  1 1 
       19 28286 1 1   9 PRO N    N  -9.952 21.268  -7.575 1.00 . A A .  38 PRO N    1 1 
       19 28287 1 1   9 PRO O    O -12.105 23.096  -6.865 1.00 . A A .  38 PRO O    1 1 
       19 28288 1 1  10 ALA C    C -12.562 26.296  -8.064 1.00 . A A .  39 ALA C    1 1 
       19 28289 1 1  10 ALA CA   C -11.563 25.809  -7.022 1.00 . A A .  39 ALA CA   1 1 
       19 28290 1 1  10 ALA CB   C -10.683 26.955  -6.550 1.00 . A A .  39 ALA CB   1 1 
       19 28291 1 1  10 ALA H    H  -9.918 24.969  -8.043 1.00 . A A .  39 ALA H    1 1 
       19 28292 1 1  10 ALA HA   H -12.098 25.411  -6.172 1.00 . A A .  39 ALA HA   1 1 
       19 28293 1 1  10 ALA HB1  H -10.328 27.511  -7.405 1.00 . A A .  39 ALA HB1  1 1 
       19 28294 1 1  10 ALA HB2  H -11.256 27.608  -5.908 1.00 . A A .  39 ALA HB2  1 1 
       19 28295 1 1  10 ALA HB3  H  -9.840 26.560  -6.003 1.00 . A A .  39 ALA HB3  1 1 
       19 28296 1 1  10 ALA N    N -10.757 24.743  -7.592 1.00 . A A .  39 ALA N    1 1 
       19 28297 1 1  10 ALA O    O -12.217 26.433  -9.239 1.00 . A A .  39 ALA O    1 1 
       19 28298 1 1  11 LYS C    C -14.995 28.439  -8.642 1.00 . A A .  40 LYS C    1 1 
       19 28299 1 1  11 LYS CA   C -14.844 26.924  -8.576 1.00 . A A .  40 LYS CA   1 1 
       19 28300 1 1  11 LYS CB   C -16.176 26.282  -8.185 1.00 . A A .  40 LYS CB   1 1 
       19 28301 1 1  11 LYS CD   C -17.566 25.258  -6.363 1.00 . A A .  40 LYS CD   1 1 
       19 28302 1 1  11 LYS CE   C -18.869 25.831  -6.891 1.00 . A A .  40 LYS CE   1 1 
       19 28303 1 1  11 LYS CG   C -16.393 26.165  -6.685 1.00 . A A .  40 LYS CG   1 1 
       19 28304 1 1  11 LYS H    H -13.997 26.472  -6.688 1.00 . A A .  40 LYS H    1 1 
       19 28305 1 1  11 LYS HA   H -14.560 26.565  -9.553 1.00 . A A .  40 LYS HA   1 1 
       19 28306 1 1  11 LYS HB2  H -16.980 26.876  -8.595 1.00 . A A .  40 LYS HB2  1 1 
       19 28307 1 1  11 LYS HB3  H -16.223 25.290  -8.612 1.00 . A A .  40 LYS HB3  1 1 
       19 28308 1 1  11 LYS HD2  H -17.399 24.292  -6.816 1.00 . A A .  40 LYS HD2  1 1 
       19 28309 1 1  11 LYS HD3  H -17.639 25.146  -5.290 1.00 . A A .  40 LYS HD3  1 1 
       19 28310 1 1  11 LYS HE2  H -19.565 25.924  -6.070 1.00 . A A .  40 LYS HE2  1 1 
       19 28311 1 1  11 LYS HE3  H -18.673 26.809  -7.308 1.00 . A A .  40 LYS HE3  1 1 
       19 28312 1 1  11 LYS HG2  H -15.500 25.760  -6.231 1.00 . A A .  40 LYS HG2  1 1 
       19 28313 1 1  11 LYS HG3  H -16.587 27.148  -6.282 1.00 . A A .  40 LYS HG3  1 1 
       19 28314 1 1  11 LYS HZ1  H -18.724 24.577  -8.557 1.00 . A A .  40 LYS HZ1  1 1 
       19 28315 1 1  11 LYS HZ2  H -20.132 25.526  -8.524 1.00 . A A .  40 LYS HZ2  1 1 
       19 28316 1 1  11 LYS HZ3  H -19.990 24.178  -7.500 1.00 . A A .  40 LYS HZ3  1 1 
       19 28317 1 1  11 LYS N    N -13.792 26.540  -7.644 1.00 . A A .  40 LYS N    1 1 
       19 28318 1 1  11 LYS NZ   N -19.471 24.969  -7.942 1.00 . A A .  40 LYS NZ   1 1 
       19 28319 1 1  11 LYS O    O -15.201 29.097  -7.622 1.00 . A A .  40 LYS O    1 1 
       19 28320 1 1  12 PRO C    C -16.491 30.866 -10.147 1.00 . A A .  41 PRO C    1 1 
       19 28321 1 1  12 PRO CA   C -15.024 30.444 -10.074 1.00 . A A .  41 PRO CA   1 1 
       19 28322 1 1  12 PRO CB   C -14.335 30.677 -11.431 1.00 . A A .  41 PRO CB   1 1 
       19 28323 1 1  12 PRO CD   C -14.567 28.310 -11.096 1.00 . A A .  41 PRO CD   1 1 
       19 28324 1 1  12 PRO CG   C -13.798 29.346 -11.860 1.00 . A A .  41 PRO CG   1 1 
       19 28325 1 1  12 PRO HA   H -14.523 31.017  -9.310 1.00 . A A .  41 PRO HA   1 1 
       19 28326 1 1  12 PRO HB2  H -15.056 31.055 -12.140 1.00 . A A .  41 PRO HB2  1 1 
       19 28327 1 1  12 PRO HB3  H -13.540 31.398 -11.307 1.00 . A A .  41 PRO HB3  1 1 
       19 28328 1 1  12 PRO HD2  H -15.471 28.039 -11.623 1.00 . A A .  41 PRO HD2  1 1 
       19 28329 1 1  12 PRO HD3  H -13.956 27.439 -10.911 1.00 . A A .  41 PRO HD3  1 1 
       19 28330 1 1  12 PRO HG2  H -13.949 29.215 -12.921 1.00 . A A .  41 PRO HG2  1 1 
       19 28331 1 1  12 PRO HG3  H -12.746 29.282 -11.621 1.00 . A A .  41 PRO HG3  1 1 
       19 28332 1 1  12 PRO N    N -14.874 29.009  -9.849 1.00 . A A .  41 PRO N    1 1 
       19 28333 1 1  12 PRO O    O -17.310 30.207 -10.791 1.00 . A A .  41 PRO O    1 1 
       19 28334 1 1  13 LYS C    C -18.131 34.023  -9.457 1.00 . A A .  42 LYS C    1 1 
       19 28335 1 1  13 LYS CA   C -18.168 32.498  -9.486 1.00 . A A .  42 LYS CA   1 1 
       19 28336 1 1  13 LYS CB   C -18.960 31.969  -8.286 1.00 . A A .  42 LYS CB   1 1 
       19 28337 1 1  13 LYS CD   C -21.459 31.696  -8.426 1.00 . A A .  42 LYS CD   1 1 
       19 28338 1 1  13 LYS CE   C -22.004 31.361  -7.044 1.00 . A A .  42 LYS CE   1 1 
       19 28339 1 1  13 LYS CG   C -20.107 31.043  -8.667 1.00 . A A .  42 LYS CG   1 1 
       19 28340 1 1  13 LYS H    H -16.120 32.433  -8.967 1.00 . A A .  42 LYS H    1 1 
       19 28341 1 1  13 LYS HA   H -18.649 32.176 -10.398 1.00 . A A .  42 LYS HA   1 1 
       19 28342 1 1  13 LYS HB2  H -18.287 31.426  -7.640 1.00 . A A .  42 LYS HB2  1 1 
       19 28343 1 1  13 LYS HB3  H -19.368 32.809  -7.742 1.00 . A A .  42 LYS HB3  1 1 
       19 28344 1 1  13 LYS HD2  H -21.351 32.767  -8.508 1.00 . A A .  42 LYS HD2  1 1 
       19 28345 1 1  13 LYS HD3  H -22.157 31.344  -9.172 1.00 . A A .  42 LYS HD3  1 1 
       19 28346 1 1  13 LYS HE2  H -23.073 31.228  -7.115 1.00 . A A .  42 LYS HE2  1 1 
       19 28347 1 1  13 LYS HE3  H -21.548 30.444  -6.703 1.00 . A A .  42 LYS HE3  1 1 
       19 28348 1 1  13 LYS HG2  H -20.022 30.793  -9.713 1.00 . A A .  42 LYS HG2  1 1 
       19 28349 1 1  13 LYS HG3  H -20.041 30.143  -8.073 1.00 . A A .  42 LYS HG3  1 1 
       19 28350 1 1  13 LYS HZ1  H -21.208 33.221  -6.527 1.00 . A A .  42 LYS HZ1  1 1 
       19 28351 1 1  13 LYS HZ2  H -21.127 32.072  -5.284 1.00 . A A .  42 LYS HZ2  1 1 
       19 28352 1 1  13 LYS HZ3  H -22.607 32.812  -5.663 1.00 . A A .  42 LYS HZ3  1 1 
       19 28353 1 1  13 LYS N    N -16.814 31.965  -9.480 1.00 . A A .  42 LYS N    1 1 
       19 28354 1 1  13 LYS NZ   N -21.717 32.438  -6.062 1.00 . A A .  42 LYS NZ   1 1 
       19 28355 1 1  13 LYS O    O -17.595 34.621  -8.524 1.00 . A A .  42 LYS O    1 1 
       19 28356 1 1  14 ALA C    C -20.125 36.644 -10.463 1.00 . A A .  43 ALA C    1 1 
       19 28357 1 1  14 ALA CA   C -18.703 36.099 -10.584 1.00 . A A .  43 ALA CA   1 1 
       19 28358 1 1  14 ALA CB   C -18.074 36.543 -11.895 1.00 . A A .  43 ALA CB   1 1 
       19 28359 1 1  14 ALA H    H -19.094 34.114 -11.207 1.00 . A A .  43 ALA H    1 1 
       19 28360 1 1  14 ALA HA   H -18.107 36.492  -9.775 1.00 . A A .  43 ALA HA   1 1 
       19 28361 1 1  14 ALA HB1  H -18.755 37.196 -12.420 1.00 . A A .  43 ALA HB1  1 1 
       19 28362 1 1  14 ALA HB2  H -17.154 37.073 -11.691 1.00 . A A .  43 ALA HB2  1 1 
       19 28363 1 1  14 ALA HB3  H -17.864 35.678 -12.506 1.00 . A A .  43 ALA HB3  1 1 
       19 28364 1 1  14 ALA N    N -18.687 34.646 -10.487 1.00 . A A .  43 ALA N    1 1 
       19 28365 1 1  14 ALA O    O -20.994 36.325 -11.277 1.00 . A A .  43 ALA O    1 1 
       19 28366 1 1  15 PRO C    C -21.770 39.490  -9.791 1.00 . A A .  44 PRO C    1 1 
       19 28367 1 1  15 PRO CA   C -21.675 38.081  -9.200 1.00 . A A .  44 PRO CA   1 1 
       19 28368 1 1  15 PRO CB   C -21.726 38.140  -7.676 1.00 . A A .  44 PRO CB   1 1 
       19 28369 1 1  15 PRO CD   C -19.425 37.811  -8.364 1.00 . A A .  44 PRO CD   1 1 
       19 28370 1 1  15 PRO CG   C -20.304 38.347  -7.253 1.00 . A A .  44 PRO CG   1 1 
       19 28371 1 1  15 PRO HA   H -22.486 37.472  -9.570 1.00 . A A .  44 PRO HA   1 1 
       19 28372 1 1  15 PRO HB2  H -22.357 38.960  -7.365 1.00 . A A .  44 PRO HB2  1 1 
       19 28373 1 1  15 PRO HB3  H -22.120 37.210  -7.289 1.00 . A A .  44 PRO HB3  1 1 
       19 28374 1 1  15 PRO HD2  H -18.739 38.573  -8.703 1.00 . A A .  44 PRO HD2  1 1 
       19 28375 1 1  15 PRO HD3  H -18.883 36.940  -8.027 1.00 . A A .  44 PRO HD3  1 1 
       19 28376 1 1  15 PRO HG2  H -20.118 39.401  -7.109 1.00 . A A .  44 PRO HG2  1 1 
       19 28377 1 1  15 PRO HG3  H -20.116 37.808  -6.336 1.00 . A A .  44 PRO HG3  1 1 
       19 28378 1 1  15 PRO N    N -20.379 37.455  -9.427 1.00 . A A .  44 PRO N    1 1 
       19 28379 1 1  15 PRO O    O -20.841 39.969 -10.447 1.00 . A A .  44 PRO O    1 1 
       19 28380 1 1  16 ARG C    C -23.778 42.291  -8.828 1.00 . A A .  45 ARG C    1 1 
       19 28381 1 1  16 ARG CA   C -23.104 41.525  -9.963 1.00 . A A .  45 ARG CA   1 1 
       19 28382 1 1  16 ARG CB   C -23.943 41.598 -11.239 1.00 . A A .  45 ARG CB   1 1 
       19 28383 1 1  16 ARG CD   C -23.350 41.623 -13.690 1.00 . A A .  45 ARG CD   1 1 
       19 28384 1 1  16 ARG CG   C -23.262 42.363 -12.362 1.00 . A A .  45 ARG CG   1 1 
       19 28385 1 1  16 ARG CZ   C -25.606 42.163 -14.553 1.00 . A A .  45 ARG CZ   1 1 
       19 28386 1 1  16 ARG H    H -23.626 39.676  -9.082 1.00 . A A .  45 ARG H    1 1 
       19 28387 1 1  16 ARG HA   H -22.131 41.962 -10.150 1.00 . A A .  45 ARG HA   1 1 
       19 28388 1 1  16 ARG HB2  H -24.143 40.593 -11.583 1.00 . A A .  45 ARG HB2  1 1 
       19 28389 1 1  16 ARG HB3  H -24.879 42.086 -11.015 1.00 . A A .  45 ARG HB3  1 1 
       19 28390 1 1  16 ARG HD2  H -22.926 42.247 -14.462 1.00 . A A .  45 ARG HD2  1 1 
       19 28391 1 1  16 ARG HD3  H -22.778 40.709 -13.613 1.00 . A A .  45 ARG HD3  1 1 
       19 28392 1 1  16 ARG HE   H -25.023 40.358 -13.903 1.00 . A A .  45 ARG HE   1 1 
       19 28393 1 1  16 ARG HG2  H -23.740 43.325 -12.468 1.00 . A A .  45 ARG HG2  1 1 
       19 28394 1 1  16 ARG HG3  H -22.220 42.504 -12.108 1.00 . A A .  45 ARG HG3  1 1 
       19 28395 1 1  16 ARG HH11 H -24.313 43.717 -14.606 1.00 . A A .  45 ARG HH11 1 1 
       19 28396 1 1  16 ARG HH12 H -25.916 44.072 -15.161 1.00 . A A .  45 ARG HH12 1 1 
       19 28397 1 1  16 ARG HH21 H -27.121 40.823 -14.655 1.00 . A A .  45 ARG HH21 1 1 
       19 28398 1 1  16 ARG HH22 H -27.513 42.431 -15.197 1.00 . A A .  45 ARG HH22 1 1 
       19 28399 1 1  16 ARG N    N -22.902 40.140  -9.554 1.00 . A A .  45 ARG N    1 1 
       19 28400 1 1  16 ARG NE   N -24.730 41.291 -14.050 1.00 . A A .  45 ARG NE   1 1 
       19 28401 1 1  16 ARG NH1  N -25.247 43.417 -14.794 1.00 . A A .  45 ARG NH1  1 1 
       19 28402 1 1  16 ARG NH2  N -26.843 41.773 -14.824 1.00 . A A .  45 ARG NH2  1 1 
       19 28403 1 1  16 ARG O    O -24.184 41.682  -7.835 1.00 . A A .  45 ARG O    1 1 
       19 28404 1 1  17 ALA C    C -25.084 45.724  -8.389 1.00 . A A .  46 ALA C    1 1 
       19 28405 1 1  17 ALA CA   C -24.447 44.428  -7.880 1.00 . A A .  46 ALA CA   1 1 
       19 28406 1 1  17 ALA CB   C -23.346 44.746  -6.876 1.00 . A A .  46 ALA CB   1 1 
       19 28407 1 1  17 ALA H    H -23.648 44.038  -9.807 1.00 . A A .  46 ALA H    1 1 
       19 28408 1 1  17 ALA HA   H -25.201 43.848  -7.371 1.00 . A A .  46 ALA HA   1 1 
       19 28409 1 1  17 ALA HB1  H -22.970 45.742  -7.053 1.00 . A A .  46 ALA HB1  1 1 
       19 28410 1 1  17 ALA HB2  H -23.744 44.686  -5.872 1.00 . A A .  46 ALA HB2  1 1 
       19 28411 1 1  17 ALA HB3  H -22.543 44.033  -6.987 1.00 . A A .  46 ALA HB3  1 1 
       19 28412 1 1  17 ALA N    N -23.908 43.610  -8.965 1.00 . A A .  46 ALA N    1 1 
       19 28413 1 1  17 ALA O    O -26.296 45.907  -8.280 1.00 . A A .  46 ALA O    1 1 
       19 28414 1 1  18 THR C    C -25.894 47.869 -10.337 1.00 . A A .  47 THR C    1 1 
       19 28415 1 1  18 THR CA   C -24.701 47.938  -9.381 1.00 . A A .  47 THR CA   1 1 
       19 28416 1 1  18 THR CB   C -23.540 48.668 -10.074 1.00 . A A .  47 THR CB   1 1 
       19 28417 1 1  18 THR CG2  C -23.191 49.952  -9.334 1.00 . A A .  47 THR CG2  1 1 
       19 28418 1 1  18 THR H    H -23.319 46.367  -9.069 1.00 . A A .  47 THR H    1 1 
       19 28419 1 1  18 THR HA   H -24.979 48.505  -8.506 1.00 . A A .  47 THR HA   1 1 
       19 28420 1 1  18 THR HB   H -23.836 48.914 -11.085 1.00 . A A .  47 THR HB   1 1 
       19 28421 1 1  18 THR HG1  H -21.607 48.290  -9.848 1.00 . A A .  47 THR HG1  1 1 
       19 28422 1 1  18 THR HG21 H -23.267 50.790 -10.010 1.00 . A A .  47 THR HG21 1 1 
       19 28423 1 1  18 THR HG22 H -22.182 49.885  -8.953 1.00 . A A .  47 THR HG22 1 1 
       19 28424 1 1  18 THR HG23 H -23.878 50.090  -8.512 1.00 . A A .  47 THR HG23 1 1 
       19 28425 1 1  18 THR N    N -24.261 46.610  -8.944 1.00 . A A .  47 THR N    1 1 
       19 28426 1 1  18 THR O    O -25.799 47.275 -11.412 1.00 . A A .  47 THR O    1 1 
       19 28427 1 1  18 THR OG1  O -22.399 47.800 -10.115 1.00 . A A .  47 THR OG1  1 1 
       19 28428 1 1  19 PRO C    C -28.324 49.522 -11.820 1.00 . A A .  48 PRO C    1 1 
       19 28429 1 1  19 PRO CA   C -28.250 48.426 -10.759 1.00 . A A .  48 PRO CA   1 1 
       19 28430 1 1  19 PRO CB   C -29.342 48.622  -9.711 1.00 . A A .  48 PRO CB   1 1 
       19 28431 1 1  19 PRO CD   C -27.230 49.248  -8.714 1.00 . A A .  48 PRO CD   1 1 
       19 28432 1 1  19 PRO CG   C -28.725 49.497  -8.668 1.00 . A A .  48 PRO CG   1 1 
       19 28433 1 1  19 PRO HA   H -28.371 47.463 -11.230 1.00 . A A .  48 PRO HA   1 1 
       19 28434 1 1  19 PRO HB2  H -30.200 49.094 -10.168 1.00 . A A .  48 PRO HB2  1 1 
       19 28435 1 1  19 PRO HB3  H -29.628 47.664  -9.301 1.00 . A A .  48 PRO HB3  1 1 
       19 28436 1 1  19 PRO HD2  H -26.696 50.185  -8.753 1.00 . A A .  48 PRO HD2  1 1 
       19 28437 1 1  19 PRO HD3  H -26.921 48.673  -7.854 1.00 . A A .  48 PRO HD3  1 1 
       19 28438 1 1  19 PRO HG2  H -28.942 50.535  -8.889 1.00 . A A .  48 PRO HG2  1 1 
       19 28439 1 1  19 PRO HG3  H -29.116 49.235  -7.696 1.00 . A A .  48 PRO HG3  1 1 
       19 28440 1 1  19 PRO N    N -27.032 48.477  -9.961 1.00 . A A .  48 PRO N    1 1 
       19 28441 1 1  19 PRO O    O -29.261 49.556 -12.611 1.00 . A A .  48 PRO O    1 1 
       19 28442 1 1  20 VAL C    C -25.897 52.032 -12.992 1.00 . A A .  49 VAL C    1 1 
       19 28443 1 1  20 VAL CA   C -27.324 51.522 -12.779 1.00 . A A .  49 VAL CA   1 1 
       19 28444 1 1  20 VAL CB   C -28.243 52.672 -12.288 1.00 . A A .  49 VAL CB   1 1 
       19 28445 1 1  20 VAL CG1  C -28.023 52.943 -10.810 1.00 . A A .  49 VAL CG1  1 1 
       19 28446 1 1  20 VAL CG2  C -28.042 53.943 -13.103 1.00 . A A .  49 VAL CG2  1 1 
       19 28447 1 1  20 VAL H    H -26.593 50.314 -11.206 1.00 . A A .  49 VAL H    1 1 
       19 28448 1 1  20 VAL HA   H -27.709 51.161 -13.721 1.00 . A A .  49 VAL HA   1 1 
       19 28449 1 1  20 VAL HB   H -29.269 52.357 -12.418 1.00 . A A .  49 VAL HB   1 1 
       19 28450 1 1  20 VAL HG11 H -28.931 52.727 -10.265 1.00 . A A .  49 VAL HG11 1 1 
       19 28451 1 1  20 VAL HG12 H -27.227 52.314 -10.442 1.00 . A A .  49 VAL HG12 1 1 
       19 28452 1 1  20 VAL HG13 H -27.759 53.980 -10.668 1.00 . A A .  49 VAL HG13 1 1 
       19 28453 1 1  20 VAL HG21 H -28.424 54.788 -12.551 1.00 . A A .  49 VAL HG21 1 1 
       19 28454 1 1  20 VAL HG22 H -26.989 54.087 -13.298 1.00 . A A .  49 VAL HG22 1 1 
       19 28455 1 1  20 VAL HG23 H -28.573 53.858 -14.042 1.00 . A A .  49 VAL HG23 1 1 
       19 28456 1 1  20 VAL N    N -27.334 50.408 -11.838 1.00 . A A .  49 VAL N    1 1 
       19 28457 1 1  20 VAL O    O -25.083 52.034 -12.068 1.00 . A A .  49 VAL O    1 1 
       19 28458 1 1  21 ARG C    C -24.448 54.352 -15.202 1.00 . A A .  50 ARG C    1 1 
       19 28459 1 1  21 ARG CA   C -24.296 52.963 -14.585 1.00 . A A .  50 ARG CA   1 1 
       19 28460 1 1  21 ARG CB   C -23.606 52.031 -15.580 1.00 . A A .  50 ARG CB   1 1 
       19 28461 1 1  21 ARG CD   C -22.214 50.428 -14.241 1.00 . A A .  50 ARG CD   1 1 
       19 28462 1 1  21 ARG CG   C -22.202 51.631 -15.168 1.00 . A A .  50 ARG CG   1 1 
       19 28463 1 1  21 ARG CZ   C -20.537 48.997 -13.134 1.00 . A A .  50 ARG CZ   1 1 
       19 28464 1 1  21 ARG H    H -26.293 52.361 -14.922 1.00 . A A .  50 ARG H    1 1 
       19 28465 1 1  21 ARG HA   H -23.700 53.034 -13.690 1.00 . A A .  50 ARG HA   1 1 
       19 28466 1 1  21 ARG HB2  H -24.198 51.133 -15.685 1.00 . A A .  50 ARG HB2  1 1 
       19 28467 1 1  21 ARG HB3  H -23.550 52.525 -16.539 1.00 . A A .  50 ARG HB3  1 1 
       19 28468 1 1  21 ARG HD2  H -22.895 50.621 -13.427 1.00 . A A .  50 ARG HD2  1 1 
       19 28469 1 1  21 ARG HD3  H -22.550 49.564 -14.795 1.00 . A A .  50 ARG HD3  1 1 
       19 28470 1 1  21 ARG HE   H -20.221 50.879 -13.746 1.00 . A A .  50 ARG HE   1 1 
       19 28471 1 1  21 ARG HG2  H -21.633 51.387 -16.053 1.00 . A A .  50 ARG HG2  1 1 
       19 28472 1 1  21 ARG HG3  H -21.739 52.464 -14.659 1.00 . A A .  50 ARG HG3  1 1 
       19 28473 1 1  21 ARG HH11 H -22.361 48.121 -13.366 1.00 . A A .  50 ARG HH11 1 1 
       19 28474 1 1  21 ARG HH12 H -21.151 47.145 -12.588 1.00 . A A .  50 ARG HH12 1 1 
       19 28475 1 1  21 ARG HH21 H -18.627 49.575 -12.761 1.00 . A A .  50 ARG HH21 1 1 
       19 28476 1 1  21 ARG HH22 H -19.035 47.962 -12.251 1.00 . A A .  50 ARG HH22 1 1 
       19 28477 1 1  21 ARG N    N -25.603 52.430 -14.225 1.00 . A A .  50 ARG N    1 1 
       19 28478 1 1  21 ARG NE   N -20.889 50.153 -13.693 1.00 . A A .  50 ARG NE   1 1 
       19 28479 1 1  21 ARG NH1  N -21.418 48.007 -13.024 1.00 . A A .  50 ARG NH1  1 1 
       19 28480 1 1  21 ARG NH2  N -19.302 48.832 -12.682 1.00 . A A .  50 ARG NH2  1 1 
       19 28481 1 1  21 ARG O    O -25.440 54.635 -15.871 1.00 . A A .  50 ARG O    1 1 
       19 28482 1 1  22 ILE C    C -22.622 56.601 -16.801 1.00 . A A .  51 ILE C    1 1 
       19 28483 1 1  22 ILE CA   C -23.489 56.555 -15.547 1.00 . A A .  51 ILE CA   1 1 
       19 28484 1 1  22 ILE CB   C -23.001 57.614 -14.532 1.00 . A A .  51 ILE CB   1 1 
       19 28485 1 1  22 ILE CD1  C -23.410 57.389 -12.034 1.00 . A A .  51 ILE CD1  1 1 
       19 28486 1 1  22 ILE CG1  C -23.998 57.741 -13.380 1.00 . A A .  51 ILE CG1  1 1 
       19 28487 1 1  22 ILE CG2  C -22.802 58.965 -15.211 1.00 . A A .  51 ILE CG2  1 1 
       19 28488 1 1  22 ILE H    H -22.709 54.945 -14.411 1.00 . A A .  51 ILE H    1 1 
       19 28489 1 1  22 ILE HA   H -24.509 56.786 -15.817 1.00 . A A .  51 ILE HA   1 1 
       19 28490 1 1  22 ILE HB   H -22.048 57.292 -14.140 1.00 . A A .  51 ILE HB   1 1 
       19 28491 1 1  22 ILE HD11 H -22.366 57.140 -12.152 1.00 . A A .  51 ILE HD11 1 1 
       19 28492 1 1  22 ILE HD12 H -23.505 58.235 -11.369 1.00 . A A .  51 ILE HD12 1 1 
       19 28493 1 1  22 ILE HD13 H -23.938 56.543 -11.620 1.00 . A A .  51 ILE HD13 1 1 
       19 28494 1 1  22 ILE HG12 H -24.353 58.760 -13.329 1.00 . A A .  51 ILE HG12 1 1 
       19 28495 1 1  22 ILE HG13 H -24.834 57.082 -13.560 1.00 . A A .  51 ILE HG13 1 1 
       19 28496 1 1  22 ILE HG21 H -23.002 59.758 -14.505 1.00 . A A .  51 ILE HG21 1 1 
       19 28497 1 1  22 ILE HG22 H -21.783 59.044 -15.562 1.00 . A A .  51 ILE HG22 1 1 
       19 28498 1 1  22 ILE HG23 H -23.479 59.049 -16.048 1.00 . A A .  51 ILE HG23 1 1 
       19 28499 1 1  22 ILE N    N -23.470 55.214 -14.974 1.00 . A A .  51 ILE N    1 1 
       19 28500 1 1  22 ILE O    O -21.476 56.151 -16.790 1.00 . A A .  51 ILE O    1 1 
       19 28501 1 1  23 TYR C    C -22.546 58.612 -19.737 1.00 . A A .  52 TYR C    1 1 
       19 28502 1 1  23 TYR CA   C -22.474 57.204 -19.150 1.00 . A A .  52 TYR CA   1 1 
       19 28503 1 1  23 TYR CB   C -23.073 56.196 -20.141 1.00 . A A .  52 TYR CB   1 1 
       19 28504 1 1  23 TYR CD1  C -21.358 54.350 -19.989 1.00 . A A .  52 TYR CD1  1 1 
       19 28505 1 1  23 TYR CD2  C -23.625 53.824 -19.467 1.00 . A A .  52 TYR CD2  1 1 
       19 28506 1 1  23 TYR CE1  C -20.991 53.045 -19.731 1.00 . A A .  52 TYR CE1  1 1 
       19 28507 1 1  23 TYR CE2  C -23.265 52.516 -19.208 1.00 . A A .  52 TYR CE2  1 1 
       19 28508 1 1  23 TYR CG   C -22.678 54.763 -19.863 1.00 . A A .  52 TYR CG   1 1 
       19 28509 1 1  23 TYR CZ   C -21.948 52.133 -19.339 1.00 . A A .  52 TYR CZ   1 1 
       19 28510 1 1  23 TYR H    H -24.095 57.488 -17.823 1.00 . A A .  52 TYR H    1 1 
       19 28511 1 1  23 TYR HA   H -21.441 56.948 -18.971 1.00 . A A .  52 TYR HA   1 1 
       19 28512 1 1  23 TYR HB2  H -24.151 56.258 -20.096 1.00 . A A .  52 TYR HB2  1 1 
       19 28513 1 1  23 TYR HB3  H -22.744 56.446 -21.140 1.00 . A A .  52 TYR HB3  1 1 
       19 28514 1 1  23 TYR HD1  H -20.610 55.067 -20.297 1.00 . A A .  52 TYR HD1  1 1 
       19 28515 1 1  23 TYR HD2  H -24.657 54.128 -19.365 1.00 . A A .  52 TYR HD2  1 1 
       19 28516 1 1  23 TYR HE1  H -19.959 52.742 -19.834 1.00 . A A .  52 TYR HE1  1 1 
       19 28517 1 1  23 TYR HE2  H -24.013 51.800 -18.901 1.00 . A A .  52 TYR HE2  1 1 
       19 28518 1 1  23 TYR HH   H -20.649 50.712 -19.317 1.00 . A A .  52 TYR HH   1 1 
       19 28519 1 1  23 TYR N    N -23.180 57.131 -17.880 1.00 . A A .  52 TYR N    1 1 
       19 28520 1 1  23 TYR O    O -23.617 59.081 -20.111 1.00 . A A .  52 TYR O    1 1 
       19 28521 1 1  23 TYR OH   O -21.582 50.831 -19.080 1.00 . A A .  52 TYR OH   1 1 
       19 28522 1 1  24 THR C    C -20.790 60.448 -21.882 1.00 . A A .  53 THR C    1 1 
       19 28523 1 1  24 THR CA   C -21.332 60.591 -20.461 1.00 . A A .  53 THR CA   1 1 
       19 28524 1 1  24 THR CB   C -20.436 61.566 -19.678 1.00 . A A .  53 THR CB   1 1 
       19 28525 1 1  24 THR CG2  C -20.938 62.994 -19.828 1.00 . A A .  53 THR CG2  1 1 
       19 28526 1 1  24 THR H    H -20.601 58.920 -19.393 1.00 . A A .  53 THR H    1 1 
       19 28527 1 1  24 THR HA   H -22.328 61.004 -20.504 1.00 . A A .  53 THR HA   1 1 
       19 28528 1 1  24 THR HB   H -19.436 61.510 -20.080 1.00 . A A .  53 THR HB   1 1 
       19 28529 1 1  24 THR HG1  H -19.491 61.223 -17.982 1.00 . A A .  53 THR HG1  1 1 
       19 28530 1 1  24 THR HG21 H -20.100 63.651 -20.017 1.00 . A A .  53 THR HG21 1 1 
       19 28531 1 1  24 THR HG22 H -21.436 63.298 -18.922 1.00 . A A .  53 THR HG22 1 1 
       19 28532 1 1  24 THR HG23 H -21.631 63.045 -20.655 1.00 . A A .  53 THR HG23 1 1 
       19 28533 1 1  24 THR N    N -21.407 59.291 -19.807 1.00 . A A .  53 THR N    1 1 
       19 28534 1 1  24 THR O    O -20.011 61.275 -22.355 1.00 . A A .  53 THR O    1 1 
       19 28535 1 1  24 THR OG1  O -20.403 61.196 -18.292 1.00 . A A .  53 THR OG1  1 1 
       19 28536 1 1  25 ASN C    C -21.884 58.717 -24.812 1.00 . A A .  54 ASN C    1 1 
       19 28537 1 1  25 ASN CA   C -20.728 59.134 -23.915 1.00 . A A .  54 ASN CA   1 1 
       19 28538 1 1  25 ASN CB   C -19.643 58.055 -23.920 1.00 . A A .  54 ASN CB   1 1 
       19 28539 1 1  25 ASN CG   C -18.872 58.010 -25.230 1.00 . A A .  54 ASN CG   1 1 
       19 28540 1 1  25 ASN H    H -21.827 58.766 -22.145 1.00 . A A .  54 ASN H    1 1 
       19 28541 1 1  25 ASN HA   H -20.311 60.053 -24.297 1.00 . A A .  54 ASN HA   1 1 
       19 28542 1 1  25 ASN HB2  H -18.943 58.252 -23.122 1.00 . A A .  54 ASN HB2  1 1 
       19 28543 1 1  25 ASN HB3  H -20.101 57.091 -23.759 1.00 . A A .  54 ASN HB3  1 1 
       19 28544 1 1  25 ASN HD21 H -17.700 56.566 -24.515 1.00 . A A .  54 ASN HD21 1 1 
       19 28545 1 1  25 ASN HD22 H -17.357 57.091 -26.131 1.00 . A A .  54 ASN HD22 1 1 
       19 28546 1 1  25 ASN N    N -21.196 59.388 -22.559 1.00 . A A .  54 ASN N    1 1 
       19 28547 1 1  25 ASN ND2  N -17.880 57.135 -25.302 1.00 . A A .  54 ASN ND2  1 1 
       19 28548 1 1  25 ASN O    O -22.398 57.602 -24.704 1.00 . A A .  54 ASN O    1 1 
       19 28549 1 1  25 ASN OD1  O -19.171 58.745 -26.170 1.00 . A A .  54 ASN OD1  1 1 
       19 28550 1 1  26 ALA C    C -23.035 58.295 -27.632 1.00 . A A .  55 ALA C    1 1 
       19 28551 1 1  26 ALA CA   C -23.398 59.357 -26.604 1.00 . A A .  55 ALA CA   1 1 
       19 28552 1 1  26 ALA CB   C -23.830 60.641 -27.295 1.00 . A A .  55 ALA CB   1 1 
       19 28553 1 1  26 ALA H    H -21.794 60.462 -25.781 1.00 . A A .  55 ALA H    1 1 
       19 28554 1 1  26 ALA HA   H -24.227 59.000 -26.009 1.00 . A A .  55 ALA HA   1 1 
       19 28555 1 1  26 ALA HB1  H -22.961 61.246 -27.511 1.00 . A A .  55 ALA HB1  1 1 
       19 28556 1 1  26 ALA HB2  H -24.339 60.401 -28.217 1.00 . A A .  55 ALA HB2  1 1 
       19 28557 1 1  26 ALA HB3  H -24.498 61.190 -26.648 1.00 . A A .  55 ALA HB3  1 1 
       19 28558 1 1  26 ALA N    N -22.279 59.611 -25.708 1.00 . A A .  55 ALA N    1 1 
       19 28559 1 1  26 ALA O    O -23.895 57.544 -28.095 1.00 . A A .  55 ALA O    1 1 
       19 28560 1 1  27 GLU C    C -21.497 55.818 -28.405 1.00 . A A .  56 GLU C    1 1 
       19 28561 1 1  27 GLU CA   C -21.249 57.236 -28.913 1.00 . A A .  56 GLU CA   1 1 
       19 28562 1 1  27 GLU CB   C -19.756 57.449 -29.157 1.00 . A A .  56 GLU CB   1 1 
       19 28563 1 1  27 GLU CD   C -18.883 57.603 -31.519 1.00 . A A .  56 GLU CD   1 1 
       19 28564 1 1  27 GLU CG   C -19.221 56.692 -30.361 1.00 . A A .  56 GLU CG   1 1 
       19 28565 1 1  27 GLU H    H -21.116 58.850 -27.549 1.00 . A A .  56 GLU H    1 1 
       19 28566 1 1  27 GLU HA   H -21.782 57.374 -29.844 1.00 . A A .  56 GLU HA   1 1 
       19 28567 1 1  27 GLU HB2  H -19.574 58.504 -29.312 1.00 . A A .  56 GLU HB2  1 1 
       19 28568 1 1  27 GLU HB3  H -19.211 57.125 -28.284 1.00 . A A .  56 GLU HB3  1 1 
       19 28569 1 1  27 GLU HG2  H -18.329 56.160 -30.068 1.00 . A A .  56 GLU HG2  1 1 
       19 28570 1 1  27 GLU HG3  H -19.971 55.984 -30.686 1.00 . A A .  56 GLU HG3  1 1 
       19 28571 1 1  27 GLU N    N -21.748 58.220 -27.960 1.00 . A A .  56 GLU N    1 1 
       19 28572 1 1  27 GLU O    O -21.624 54.878 -29.191 1.00 . A A .  56 GLU O    1 1 
       19 28573 1 1  27 GLU OE1  O -17.811 58.243 -31.481 1.00 . A A .  56 GLU OE1  1 1 
       19 28574 1 1  27 GLU OE2  O -19.680 57.677 -32.473 1.00 . A A .  56 GLU OE2  1 1 
       19 28575 1 1  28 GLU C    C -23.264 53.936 -26.792 1.00 . A A .  57 GLU C    1 1 
       19 28576 1 1  28 GLU CA   C -21.842 54.378 -26.484 1.00 . A A .  57 GLU CA   1 1 
       19 28577 1 1  28 GLU CB   C -21.639 54.443 -24.972 1.00 . A A .  57 GLU CB   1 1 
       19 28578 1 1  28 GLU CD   C -19.952 53.183 -23.581 1.00 . A A .  57 GLU CD   1 1 
       19 28579 1 1  28 GLU CG   C -20.188 54.323 -24.550 1.00 . A A .  57 GLU CG   1 1 
       19 28580 1 1  28 GLU H    H -21.462 56.458 -26.511 1.00 . A A .  57 GLU H    1 1 
       19 28581 1 1  28 GLU HA   H -21.151 53.665 -26.906 1.00 . A A .  57 GLU HA   1 1 
       19 28582 1 1  28 GLU HB2  H -22.021 55.385 -24.609 1.00 . A A .  57 GLU HB2  1 1 
       19 28583 1 1  28 GLU HB3  H -22.191 53.638 -24.512 1.00 . A A .  57 GLU HB3  1 1 
       19 28584 1 1  28 GLU HG2  H -19.584 54.157 -25.430 1.00 . A A .  57 GLU HG2  1 1 
       19 28585 1 1  28 GLU HG3  H -19.886 55.246 -24.078 1.00 . A A .  57 GLU HG3  1 1 
       19 28586 1 1  28 GLU N    N -21.577 55.673 -27.088 1.00 . A A .  57 GLU N    1 1 
       19 28587 1 1  28 GLU O    O -23.492 52.813 -27.230 1.00 . A A .  57 GLU O    1 1 
       19 28588 1 1  28 GLU OE1  O -20.922 52.474 -23.234 1.00 . A A .  57 GLU OE1  1 1 
       19 28589 1 1  28 GLU OE2  O -18.789 52.988 -23.165 1.00 . A A .  57 GLU OE2  1 1 
       19 28590 1 1  29 LEU C    C -25.972 54.141 -28.163 1.00 . A A .  58 LEU C    1 1 
       19 28591 1 1  29 LEU CA   C -25.627 54.528 -26.729 1.00 . A A .  58 LEU CA   1 1 
       19 28592 1 1  29 LEU CB   C -26.485 55.722 -26.286 1.00 . A A .  58 LEU CB   1 1 
       19 28593 1 1  29 LEU CD1  C -27.249 54.401 -24.284 1.00 . A A .  58 LEU CD1  1 1 
       19 28594 1 1  29 LEU CD2  C -25.648 56.297 -23.986 1.00 . A A .  58 LEU CD2  1 1 
       19 28595 1 1  29 LEU CG   C -26.829 55.773 -24.790 1.00 . A A .  58 LEU CG   1 1 
       19 28596 1 1  29 LEU H    H -23.946 55.759 -26.349 1.00 . A A .  58 LEU H    1 1 
       19 28597 1 1  29 LEU HA   H -25.839 53.688 -26.084 1.00 . A A .  58 LEU HA   1 1 
       19 28598 1 1  29 LEU HB2  H -25.958 56.630 -26.542 1.00 . A A .  58 LEU HB2  1 1 
       19 28599 1 1  29 LEU HB3  H -27.411 55.697 -26.841 1.00 . A A .  58 LEU HB3  1 1 
       19 28600 1 1  29 LEU HD11 H -27.983 53.979 -24.956 1.00 . A A .  58 LEU HD11 1 1 
       19 28601 1 1  29 LEU HD12 H -26.386 53.754 -24.242 1.00 . A A .  58 LEU HD12 1 1 
       19 28602 1 1  29 LEU HD13 H -27.677 54.496 -23.298 1.00 . A A .  58 LEU HD13 1 1 
       19 28603 1 1  29 LEU HD21 H -25.136 55.469 -23.518 1.00 . A A .  58 LEU HD21 1 1 
       19 28604 1 1  29 LEU HD22 H -24.967 56.816 -24.643 1.00 . A A .  58 LEU HD22 1 1 
       19 28605 1 1  29 LEU HD23 H -26.003 56.977 -23.226 1.00 . A A .  58 LEU HD23 1 1 
       19 28606 1 1  29 LEU HG   H -27.658 56.449 -24.643 1.00 . A A .  58 LEU HG   1 1 
       19 28607 1 1  29 LEU N    N -24.209 54.845 -26.590 1.00 . A A .  58 LEU N    1 1 
       19 28608 1 1  29 LEU O    O -26.642 53.138 -28.398 1.00 . A A .  58 LEU O    1 1 
       19 28609 1 1  30 VAL C    C -25.119 53.430 -31.063 1.00 . A A .  59 VAL C    1 1 
       19 28610 1 1  30 VAL CA   C -25.802 54.688 -30.527 1.00 . A A .  59 VAL CA   1 1 
       19 28611 1 1  30 VAL CB   C -25.413 55.895 -31.409 1.00 . A A .  59 VAL CB   1 1 
       19 28612 1 1  30 VAL CG1  C -26.294 57.093 -31.091 1.00 . A A .  59 VAL CG1  1 1 
       19 28613 1 1  30 VAL CG2  C -23.942 56.248 -31.238 1.00 . A A .  59 VAL CG2  1 1 
       19 28614 1 1  30 VAL H    H -24.896 55.671 -28.879 1.00 . A A .  59 VAL H    1 1 
       19 28615 1 1  30 VAL HA   H -26.872 54.553 -30.601 1.00 . A A .  59 VAL HA   1 1 
       19 28616 1 1  30 VAL HB   H -25.576 55.625 -32.442 1.00 . A A .  59 VAL HB   1 1 
       19 28617 1 1  30 VAL HG11 H -25.769 58.002 -31.345 1.00 . A A .  59 VAL HG11 1 1 
       19 28618 1 1  30 VAL HG12 H -27.207 57.030 -31.664 1.00 . A A .  59 VAL HG12 1 1 
       19 28619 1 1  30 VAL HG13 H -26.530 57.096 -30.037 1.00 . A A .  59 VAL HG13 1 1 
       19 28620 1 1  30 VAL HG21 H -23.823 57.321 -31.260 1.00 . A A .  59 VAL HG21 1 1 
       19 28621 1 1  30 VAL HG22 H -23.588 55.865 -30.292 1.00 . A A .  59 VAL HG22 1 1 
       19 28622 1 1  30 VAL HG23 H -23.371 55.806 -32.042 1.00 . A A .  59 VAL HG23 1 1 
       19 28623 1 1  30 VAL N    N -25.483 54.920 -29.121 1.00 . A A .  59 VAL N    1 1 
       19 28624 1 1  30 VAL O    O -25.446 52.948 -32.148 1.00 . A A .  59 VAL O    1 1 
       19 28625 1 1  31 GLY C    C -23.722 50.514 -29.848 1.00 . A A .  60 GLY C    1 1 
       19 28626 1 1  31 GLY CA   C -23.465 51.714 -30.735 1.00 . A A .  60 GLY CA   1 1 
       19 28627 1 1  31 GLY H    H -23.981 53.290 -29.424 1.00 . A A .  60 GLY H    1 1 
       19 28628 1 1  31 GLY HA2  H -23.772 51.477 -31.742 1.00 . A A .  60 GLY HA2  1 1 
       19 28629 1 1  31 GLY HA3  H -22.406 51.930 -30.734 1.00 . A A .  60 GLY HA3  1 1 
       19 28630 1 1  31 GLY N    N -24.182 52.890 -30.295 1.00 . A A .  60 GLY N    1 1 
       19 28631 1 1  31 GLY O    O -22.965 49.543 -29.877 1.00 . A A .  60 GLY O    1 1 
       19 28632 1 1  32 LYS C    C -26.591 49.197 -28.102 1.00 . A A .  61 LYS C    1 1 
       19 28633 1 1  32 LYS CA   C -25.098 49.498 -28.129 1.00 . A A .  61 LYS CA   1 1 
       19 28634 1 1  32 LYS CB   C -24.612 49.869 -26.728 1.00 . A A .  61 LYS CB   1 1 
       19 28635 1 1  32 LYS CD   C -25.326 50.724 -24.491 1.00 . A A .  61 LYS CD   1 1 
       19 28636 1 1  32 LYS CE   C -24.180 51.605 -24.008 1.00 . A A .  61 LYS CE   1 1 
       19 28637 1 1  32 LYS CG   C -25.527 50.830 -25.987 1.00 . A A .  61 LYS CG   1 1 
       19 28638 1 1  32 LYS H    H -25.386 51.349 -29.115 1.00 . A A .  61 LYS H    1 1 
       19 28639 1 1  32 LYS HA   H -24.573 48.614 -28.451 1.00 . A A .  61 LYS HA   1 1 
       19 28640 1 1  32 LYS HB2  H -24.527 48.967 -26.140 1.00 . A A .  61 LYS HB2  1 1 
       19 28641 1 1  32 LYS HB3  H -23.638 50.326 -26.809 1.00 . A A .  61 LYS HB3  1 1 
       19 28642 1 1  32 LYS HD2  H -26.234 51.029 -23.993 1.00 . A A .  61 LYS HD2  1 1 
       19 28643 1 1  32 LYS HD3  H -25.109 49.695 -24.250 1.00 . A A .  61 LYS HD3  1 1 
       19 28644 1 1  32 LYS HE2  H -24.188 52.524 -24.577 1.00 . A A .  61 LYS HE2  1 1 
       19 28645 1 1  32 LYS HE3  H -24.333 51.831 -22.964 1.00 . A A .  61 LYS HE3  1 1 
       19 28646 1 1  32 LYS HG2  H -25.306 51.840 -26.301 1.00 . A A .  61 LYS HG2  1 1 
       19 28647 1 1  32 LYS HG3  H -26.554 50.593 -26.223 1.00 . A A .  61 LYS HG3  1 1 
       19 28648 1 1  32 LYS HZ1  H -22.870 49.990 -23.763 1.00 . A A .  61 LYS HZ1  1 1 
       19 28649 1 1  32 LYS HZ2  H -22.113 51.507 -23.682 1.00 . A A .  61 LYS HZ2  1 1 
       19 28650 1 1  32 LYS HZ3  H -22.601 50.882 -25.182 1.00 . A A .  61 LYS HZ3  1 1 
       19 28651 1 1  32 LYS N    N -24.789 50.570 -29.064 1.00 . A A .  61 LYS N    1 1 
       19 28652 1 1  32 LYS NZ   N -22.852 50.950 -24.171 1.00 . A A .  61 LYS NZ   1 1 
       19 28653 1 1  32 LYS O    O -27.412 50.061 -28.408 1.00 . A A .  61 LYS O    1 1 
       19 28654 1 1  33 PRO C    C -28.869 48.117 -26.220 1.00 . A A .  62 PRO C    1 1 
       19 28655 1 1  33 PRO CA   C -28.347 47.560 -27.541 1.00 . A A .  62 PRO CA   1 1 
       19 28656 1 1  33 PRO CB   C -28.306 46.025 -27.495 1.00 . A A .  62 PRO CB   1 1 
       19 28657 1 1  33 PRO CD   C -26.048 46.803 -27.626 1.00 . A A .  62 PRO CD   1 1 
       19 28658 1 1  33 PRO CG   C -26.936 45.639 -27.946 1.00 . A A .  62 PRO CG   1 1 
       19 28659 1 1  33 PRO HA   H -28.987 47.886 -28.348 1.00 . A A .  62 PRO HA   1 1 
       19 28660 1 1  33 PRO HB2  H -28.493 45.691 -26.485 1.00 . A A .  62 PRO HB2  1 1 
       19 28661 1 1  33 PRO HB3  H -29.064 45.625 -28.154 1.00 . A A .  62 PRO HB3  1 1 
       19 28662 1 1  33 PRO HD2  H -25.673 46.729 -26.616 1.00 . A A .  62 PRO HD2  1 1 
       19 28663 1 1  33 PRO HD3  H -25.234 46.865 -28.332 1.00 . A A .  62 PRO HD3  1 1 
       19 28664 1 1  33 PRO HG2  H -26.608 44.760 -27.409 1.00 . A A .  62 PRO HG2  1 1 
       19 28665 1 1  33 PRO HG3  H -26.938 45.450 -29.009 1.00 . A A .  62 PRO HG3  1 1 
       19 28666 1 1  33 PRO N    N -26.955 47.947 -27.770 1.00 . A A .  62 PRO N    1 1 
       19 28667 1 1  33 PRO O    O -28.416 47.725 -25.138 1.00 . A A .  62 PRO O    1 1 
       19 28668 1 1  34 PHE C    C -31.860 49.940 -25.324 1.00 . A A .  63 PHE C    1 1 
       19 28669 1 1  34 PHE CA   C -30.360 49.690 -25.138 1.00 . A A .  63 PHE CA   1 1 
       19 28670 1 1  34 PHE CB   C -29.613 51.009 -24.871 1.00 . A A .  63 PHE CB   1 1 
       19 28671 1 1  34 PHE CD1  C -29.645 52.184 -27.098 1.00 . A A .  63 PHE CD1  1 1 
       19 28672 1 1  34 PHE CD2  C -30.797 53.191 -25.269 1.00 . A A .  63 PHE CD2  1 1 
       19 28673 1 1  34 PHE CE1  C -30.023 53.231 -27.917 1.00 . A A .  63 PHE CE1  1 1 
       19 28674 1 1  34 PHE CE2  C -31.177 54.242 -26.083 1.00 . A A .  63 PHE CE2  1 1 
       19 28675 1 1  34 PHE CG   C -30.026 52.151 -25.766 1.00 . A A .  63 PHE CG   1 1 
       19 28676 1 1  34 PHE CZ   C -30.791 54.260 -27.408 1.00 . A A .  63 PHE CZ   1 1 
       19 28677 1 1  34 PHE H    H -30.152 49.284 -27.203 1.00 . A A .  63 PHE H    1 1 
       19 28678 1 1  34 PHE HA   H -30.216 49.029 -24.293 1.00 . A A .  63 PHE HA   1 1 
       19 28679 1 1  34 PHE HB2  H -29.792 51.315 -23.849 1.00 . A A .  63 PHE HB2  1 1 
       19 28680 1 1  34 PHE HB3  H -28.550 50.845 -25.009 1.00 . A A .  63 PHE HB3  1 1 
       19 28681 1 1  34 PHE HD1  H -29.045 51.379 -27.497 1.00 . A A .  63 PHE HD1  1 1 
       19 28682 1 1  34 PHE HD2  H -31.102 53.177 -24.230 1.00 . A A .  63 PHE HD2  1 1 
       19 28683 1 1  34 PHE HE1  H -29.719 53.245 -28.952 1.00 . A A .  63 PHE HE1  1 1 
       19 28684 1 1  34 PHE HE2  H -31.778 55.045 -25.682 1.00 . A A .  63 PHE HE2  1 1 
       19 28685 1 1  34 PHE HZ   H -31.088 55.078 -28.047 1.00 . A A .  63 PHE HZ   1 1 
       19 28686 1 1  34 PHE N    N -29.809 49.037 -26.312 1.00 . A A .  63 PHE N    1 1 
       19 28687 1 1  34 PHE O    O -32.364 49.950 -26.448 1.00 . A A .  63 PHE O    1 1 
       19 28688 1 1  35 ARG C    C -34.234 51.868 -23.843 1.00 . A A .  64 ARG C    1 1 
       19 28689 1 1  35 ARG CA   C -33.989 50.415 -24.236 1.00 . A A .  64 ARG CA   1 1 
       19 28690 1 1  35 ARG CB   C -34.730 49.484 -23.266 1.00 . A A .  64 ARG CB   1 1 
       19 28691 1 1  35 ARG CD   C -36.948 48.415 -22.744 1.00 . A A .  64 ARG CD   1 1 
       19 28692 1 1  35 ARG CG   C -36.244 49.649 -23.287 1.00 . A A .  64 ARG CG   1 1 
       19 28693 1 1  35 ARG CZ   C -39.333 48.814 -22.206 1.00 . A A .  64 ARG CZ   1 1 
       19 28694 1 1  35 ARG H    H -32.095 50.107 -23.354 1.00 . A A .  64 ARG H    1 1 
       19 28695 1 1  35 ARG HA   H -34.353 50.252 -25.239 1.00 . A A .  64 ARG HA   1 1 
       19 28696 1 1  35 ARG HB2  H -34.499 48.463 -23.518 1.00 . A A .  64 ARG HB2  1 1 
       19 28697 1 1  35 ARG HB3  H -34.385 49.683 -22.262 1.00 . A A .  64 ARG HB3  1 1 
       19 28698 1 1  35 ARG HD2  H -37.341 47.847 -23.573 1.00 . A A .  64 ARG HD2  1 1 
       19 28699 1 1  35 ARG HD3  H -36.227 47.813 -22.208 1.00 . A A .  64 ARG HD3  1 1 
       19 28700 1 1  35 ARG HE   H -37.817 48.938 -20.899 1.00 . A A .  64 ARG HE   1 1 
       19 28701 1 1  35 ARG HG2  H -36.510 50.499 -22.677 1.00 . A A .  64 ARG HG2  1 1 
       19 28702 1 1  35 ARG HG3  H -36.565 49.819 -24.304 1.00 . A A .  64 ARG HG3  1 1 
       19 28703 1 1  35 ARG HH11 H -38.982 48.364 -24.154 1.00 . A A .  64 ARG HH11 1 1 
       19 28704 1 1  35 ARG HH12 H -40.651 48.627 -23.740 1.00 . A A .  64 ARG HH12 1 1 
       19 28705 1 1  35 ARG HH21 H -40.022 49.279 -20.350 1.00 . A A .  64 ARG HH21 1 1 
       19 28706 1 1  35 ARG HH22 H -41.234 49.157 -21.587 1.00 . A A .  64 ARG HH22 1 1 
       19 28707 1 1  35 ARG N    N -32.561 50.135 -24.217 1.00 . A A .  64 ARG N    1 1 
       19 28708 1 1  35 ARG NE   N -38.048 48.754 -21.837 1.00 . A A .  64 ARG NE   1 1 
       19 28709 1 1  35 ARG NH1  N -39.679 48.583 -23.466 1.00 . A A .  64 ARG NH1  1 1 
       19 28710 1 1  35 ARG NH2  N -40.270 49.104 -21.310 1.00 . A A .  64 ARG NH2  1 1 
       19 28711 1 1  35 ARG O    O -33.745 52.326 -22.814 1.00 . A A .  64 ARG O    1 1 
       19 28712 1 1  36 ASP C    C -36.356 54.051 -23.261 1.00 . A A .  65 ASP C    1 1 
       19 28713 1 1  36 ASP CA   C -35.311 53.977 -24.371 1.00 . A A .  65 ASP CA   1 1 
       19 28714 1 1  36 ASP CB   C -35.813 54.694 -25.632 1.00 . A A .  65 ASP CB   1 1 
       19 28715 1 1  36 ASP CG   C -37.328 54.765 -25.727 1.00 . A A .  65 ASP CG   1 1 
       19 28716 1 1  36 ASP H    H -35.312 52.180 -25.492 1.00 . A A .  65 ASP H    1 1 
       19 28717 1 1  36 ASP HA   H -34.410 54.465 -24.026 1.00 . A A .  65 ASP HA   1 1 
       19 28718 1 1  36 ASP HB2  H -35.429 55.703 -25.637 1.00 . A A .  65 ASP HB2  1 1 
       19 28719 1 1  36 ASP HB3  H -35.443 54.171 -26.502 1.00 . A A .  65 ASP HB3  1 1 
       19 28720 1 1  36 ASP N    N -34.977 52.588 -24.667 1.00 . A A .  65 ASP N    1 1 
       19 28721 1 1  36 ASP O    O -37.209 53.168 -23.135 1.00 . A A .  65 ASP O    1 1 
       19 28722 1 1  36 ASP OD1  O -37.960 53.722 -25.987 1.00 . A A .  65 ASP OD1  1 1 
       19 28723 1 1  36 ASP OD2  O -37.894 55.868 -25.564 1.00 . A A .  65 ASP OD2  1 1 
       19 28724 1 1  37 LEU C    C -37.627 56.763 -21.305 1.00 . A A .  66 LEU C    1 1 
       19 28725 1 1  37 LEU CA   C -37.228 55.296 -21.372 1.00 . A A .  66 LEU CA   1 1 
       19 28726 1 1  37 LEU CB   C -36.652 54.838 -20.030 1.00 . A A .  66 LEU CB   1 1 
       19 28727 1 1  37 LEU CD1  C -35.603 52.839 -18.956 1.00 . A A .  66 LEU CD1  1 1 
       19 28728 1 1  37 LEU CD2  C -38.092 53.062 -19.009 1.00 . A A .  66 LEU CD2  1 1 
       19 28729 1 1  37 LEU CG   C -36.794 53.345 -19.749 1.00 . A A .  66 LEU CG   1 1 
       19 28730 1 1  37 LEU H    H -35.543 55.736 -22.568 1.00 . A A .  66 LEU H    1 1 
       19 28731 1 1  37 LEU HA   H -38.104 54.708 -21.599 1.00 . A A .  66 LEU HA   1 1 
       19 28732 1 1  37 LEU HB2  H -35.603 55.091 -20.005 1.00 . A A .  66 LEU HB2  1 1 
       19 28733 1 1  37 LEU HB3  H -37.155 55.377 -19.242 1.00 . A A .  66 LEU HB3  1 1 
       19 28734 1 1  37 LEU HD11 H -34.690 53.133 -19.454 1.00 . A A .  66 LEU HD11 1 1 
       19 28735 1 1  37 LEU HD12 H -35.626 53.262 -17.965 1.00 . A A .  66 LEU HD12 1 1 
       19 28736 1 1  37 LEU HD13 H -35.647 51.762 -18.890 1.00 . A A .  66 LEU HD13 1 1 
       19 28737 1 1  37 LEU HD21 H -38.871 53.708 -19.387 1.00 . A A .  66 LEU HD21 1 1 
       19 28738 1 1  37 LEU HD22 H -38.375 52.031 -19.160 1.00 . A A .  66 LEU HD22 1 1 
       19 28739 1 1  37 LEU HD23 H -37.953 53.245 -17.953 1.00 . A A .  66 LEU HD23 1 1 
       19 28740 1 1  37 LEU HG   H -36.819 52.814 -20.688 1.00 . A A .  66 LEU HG   1 1 
       19 28741 1 1  37 LEU N    N -36.267 55.089 -22.445 1.00 . A A .  66 LEU N    1 1 
       19 28742 1 1  37 LEU O    O -38.772 57.115 -21.592 1.00 . A A .  66 LEU O    1 1 
       19 28743 1 1  38 GLY C    C -35.787 59.831 -20.343 1.00 . A A .  67 GLY C    1 1 
       19 28744 1 1  38 GLY CA   C -36.952 59.037 -20.893 1.00 . A A .  67 GLY CA   1 1 
       19 28745 1 1  38 GLY H    H -35.787 57.276 -20.706 1.00 . A A .  67 GLY H    1 1 
       19 28746 1 1  38 GLY HA2  H -37.174 59.387 -21.890 1.00 . A A .  67 GLY HA2  1 1 
       19 28747 1 1  38 GLY HA3  H -37.814 59.204 -20.263 1.00 . A A .  67 GLY HA3  1 1 
       19 28748 1 1  38 GLY N    N -36.679 57.615 -20.945 1.00 . A A .  67 GLY N    1 1 
       19 28749 1 1  38 GLY O    O -34.631 59.510 -20.615 1.00 . A A .  67 GLY O    1 1 
       19 28750 1 1  39 GLU C    C -35.427 62.020 -17.527 1.00 . A A .  68 GLU C    1 1 
       19 28751 1 1  39 GLU CA   C -35.071 61.715 -18.975 1.00 . A A .  68 GLU CA   1 1 
       19 28752 1 1  39 GLU CB   C -34.940 63.018 -19.769 1.00 . A A .  68 GLU CB   1 1 
       19 28753 1 1  39 GLU CD   C -33.109 64.583 -20.527 1.00 . A A .  68 GLU CD   1 1 
       19 28754 1 1  39 GLU CG   C -33.750 63.869 -19.354 1.00 . A A .  68 GLU CG   1 1 
       19 28755 1 1  39 GLU H    H -37.037 61.055 -19.382 1.00 . A A .  68 GLU H    1 1 
       19 28756 1 1  39 GLU HA   H -34.129 61.185 -19.004 1.00 . A A .  68 GLU HA   1 1 
       19 28757 1 1  39 GLU HB2  H -34.836 62.779 -20.817 1.00 . A A .  68 GLU HB2  1 1 
       19 28758 1 1  39 GLU HB3  H -35.839 63.602 -19.630 1.00 . A A .  68 GLU HB3  1 1 
       19 28759 1 1  39 GLU HG2  H -34.082 64.607 -18.640 1.00 . A A .  68 GLU HG2  1 1 
       19 28760 1 1  39 GLU HG3  H -33.010 63.231 -18.894 1.00 . A A .  68 GLU HG3  1 1 
       19 28761 1 1  39 GLU N    N -36.092 60.860 -19.568 1.00 . A A .  68 GLU N    1 1 
       19 28762 1 1  39 GLU O    O -36.563 62.387 -17.223 1.00 . A A .  68 GLU O    1 1 
       19 28763 1 1  39 GLU OE1  O -32.445 63.913 -21.344 1.00 . A A .  68 GLU OE1  1 1 
       19 28764 1 1  39 GLU OE2  O -33.264 65.820 -20.637 1.00 . A A .  68 GLU OE2  1 1 
       19 28765 1 1  40 VAL C    C -33.679 63.136 -14.702 1.00 . A A .  69 VAL C    1 1 
       19 28766 1 1  40 VAL CA   C -34.687 62.114 -15.224 1.00 . A A .  69 VAL CA   1 1 
       19 28767 1 1  40 VAL CB   C -34.619 60.804 -14.399 1.00 . A A .  69 VAL CB   1 1 
       19 28768 1 1  40 VAL CG1  C -33.216 60.535 -13.865 1.00 . A A .  69 VAL CG1  1 1 
       19 28769 1 1  40 VAL CG2  C -35.634 60.841 -13.269 1.00 . A A .  69 VAL CG2  1 1 
       19 28770 1 1  40 VAL H    H -33.568 61.587 -16.934 1.00 . A A .  69 VAL H    1 1 
       19 28771 1 1  40 VAL HA   H -35.681 62.528 -15.119 1.00 . A A .  69 VAL HA   1 1 
       19 28772 1 1  40 VAL HB   H -34.884 59.984 -15.052 1.00 . A A .  69 VAL HB   1 1 
       19 28773 1 1  40 VAL HG11 H -33.276 60.217 -12.834 1.00 . A A .  69 VAL HG11 1 1 
       19 28774 1 1  40 VAL HG12 H -32.750 59.759 -14.454 1.00 . A A .  69 VAL HG12 1 1 
       19 28775 1 1  40 VAL HG13 H -32.629 61.439 -13.929 1.00 . A A .  69 VAL HG13 1 1 
       19 28776 1 1  40 VAL HG21 H -35.822 59.837 -12.919 1.00 . A A .  69 VAL HG21 1 1 
       19 28777 1 1  40 VAL HG22 H -35.247 61.438 -12.456 1.00 . A A .  69 VAL HG22 1 1 
       19 28778 1 1  40 VAL HG23 H -36.557 61.275 -13.627 1.00 . A A .  69 VAL HG23 1 1 
       19 28779 1 1  40 VAL N    N -34.462 61.862 -16.635 1.00 . A A .  69 VAL N    1 1 
       19 28780 1 1  40 VAL O    O -32.606 63.315 -15.281 1.00 . A A .  69 VAL O    1 1 
       19 28781 1 1  41 SER C    C -32.896 64.561 -11.586 1.00 . A A .  70 SER C    1 1 
       19 28782 1 1  41 SER CA   C -33.166 64.834 -13.062 1.00 . A A .  70 SER CA   1 1 
       19 28783 1 1  41 SER CB   C -33.793 66.221 -13.241 1.00 . A A .  70 SER CB   1 1 
       19 28784 1 1  41 SER H    H -34.903 63.638 -13.207 1.00 . A A .  70 SER H    1 1 
       19 28785 1 1  41 SER HA   H -32.228 64.800 -13.597 1.00 . A A .  70 SER HA   1 1 
       19 28786 1 1  41 SER HB2  H -33.998 66.647 -12.271 1.00 . A A .  70 SER HB2  1 1 
       19 28787 1 1  41 SER HB3  H -33.106 66.858 -13.777 1.00 . A A .  70 SER HB3  1 1 
       19 28788 1 1  41 SER HG   H -35.534 65.396 -13.643 1.00 . A A .  70 SER HG   1 1 
       19 28789 1 1  41 SER N    N -34.034 63.819 -13.629 1.00 . A A .  70 SER N    1 1 
       19 28790 1 1  41 SER O    O -33.702 63.933 -10.901 1.00 . A A .  70 SER O    1 1 
       19 28791 1 1  41 SER OG   O -35.010 66.143 -13.971 1.00 . A A .  70 SER OG   1 1 
       19 28792 1 1  42 GLY C    C -30.852 66.205  -9.195 1.00 . A A .  71 GLY C    1 1 
       19 28793 1 1  42 GLY CA   C -31.381 64.893  -9.729 1.00 . A A .  71 GLY CA   1 1 
       19 28794 1 1  42 GLY H    H -31.123 65.459 -11.745 1.00 . A A .  71 GLY H    1 1 
       19 28795 1 1  42 GLY HA2  H -32.247 64.595  -9.160 1.00 . A A .  71 GLY HA2  1 1 
       19 28796 1 1  42 GLY HA3  H -30.615 64.140  -9.631 1.00 . A A .  71 GLY HA3  1 1 
       19 28797 1 1  42 GLY N    N -31.745 65.018 -11.122 1.00 . A A .  71 GLY N    1 1 
       19 28798 1 1  42 GLY O    O -29.733 66.605  -9.513 1.00 . A A .  71 GLY O    1 1 
       19 28799 1 1  43 ASP C    C -30.632 68.124  -6.538 1.00 . A A .  72 ASP C    1 1 
       19 28800 1 1  43 ASP CA   C -31.298 68.209  -7.905 1.00 . A A .  72 ASP CA   1 1 
       19 28801 1 1  43 ASP CB   C -32.532 69.124  -7.838 1.00 . A A .  72 ASP CB   1 1 
       19 28802 1 1  43 ASP CG   C -33.367 68.931  -6.578 1.00 . A A .  72 ASP CG   1 1 
       19 28803 1 1  43 ASP H    H -32.523 66.496  -8.142 1.00 . A A .  72 ASP H    1 1 
       19 28804 1 1  43 ASP HA   H -30.592 68.634  -8.603 1.00 . A A .  72 ASP HA   1 1 
       19 28805 1 1  43 ASP HB2  H -32.205 70.153  -7.868 1.00 . A A .  72 ASP HB2  1 1 
       19 28806 1 1  43 ASP HB3  H -33.160 68.930  -8.695 1.00 . A A .  72 ASP HB3  1 1 
       19 28807 1 1  43 ASP N    N -31.662 66.889  -8.404 1.00 . A A .  72 ASP N    1 1 
       19 28808 1 1  43 ASP O    O -30.534 67.051  -5.938 1.00 . A A .  72 ASP O    1 1 
       19 28809 1 1  43 ASP OD1  O -33.067 69.576  -5.547 1.00 . A A .  72 ASP OD1  1 1 
       19 28810 1 1  43 ASP OD2  O -34.335 68.140  -6.617 1.00 . A A .  72 ASP OD2  1 1 
       19 28811 1 1  44 SER C    C -29.799 70.810  -4.243 1.00 . A A .  73 SER C    1 1 
       19 28812 1 1  44 SER CA   C -29.598 69.385  -4.739 1.00 . A A .  73 SER CA   1 1 
       19 28813 1 1  44 SER CB   C -28.111 69.011  -4.723 1.00 . A A .  73 SER CB   1 1 
       19 28814 1 1  44 SER H    H -30.136 70.042  -6.663 1.00 . A A .  73 SER H    1 1 
       19 28815 1 1  44 SER HA   H -30.139 68.711  -4.090 1.00 . A A .  73 SER HA   1 1 
       19 28816 1 1  44 SER HB2  H -27.612 69.487  -5.555 1.00 . A A .  73 SER HB2  1 1 
       19 28817 1 1  44 SER HB3  H -27.669 69.347  -3.797 1.00 . A A .  73 SER HB3  1 1 
       19 28818 1 1  44 SER HG   H -28.703 67.232  -5.288 1.00 . A A .  73 SER HG   1 1 
       19 28819 1 1  44 SER N    N -30.144 69.258  -6.076 1.00 . A A .  73 SER N    1 1 
       19 28820 1 1  44 SER O    O -28.875 71.627  -4.255 1.00 . A A .  73 SER O    1 1 
       19 28821 1 1  44 SER OG   O -27.942 67.607  -4.828 1.00 . A A .  73 SER OG   1 1 
       19 28822 1 1  45 CYS C    C -31.157 72.385  -1.784 1.00 . A A .  74 CYS C    1 1 
       19 28823 1 1  45 CYS CA   C -31.349 72.419  -3.294 1.00 . A A .  74 CYS CA   1 1 
       19 28824 1 1  45 CYS CB   C -32.784 72.828  -3.633 1.00 . A A .  74 CYS CB   1 1 
       19 28825 1 1  45 CYS H    H -31.748 70.459  -3.982 1.00 . A A .  74 CYS H    1 1 
       19 28826 1 1  45 CYS HA   H -30.666 73.143  -3.715 1.00 . A A .  74 CYS HA   1 1 
       19 28827 1 1  45 CYS HB2  H -32.802 73.269  -4.619 1.00 . A A .  74 CYS HB2  1 1 
       19 28828 1 1  45 CYS HB3  H -33.412 71.949  -3.627 1.00 . A A .  74 CYS HB3  1 1 
       19 28829 1 1  45 CYS N    N -31.031 71.121  -3.865 1.00 . A A .  74 CYS N    1 1 
       19 28830 1 1  45 CYS O    O -31.829 71.626  -1.076 1.00 . A A .  74 CYS O    1 1 
       19 28831 1 1  45 CYS SG   S -33.509 74.036  -2.471 1.00 . A A .  74 CYS SG   1 1 
       19 28832 1 1  46 GLN C    C -30.732 74.402   0.765 1.00 . A A .  75 GLN C    1 1 
       19 28833 1 1  46 GLN CA   C -29.954 73.259   0.129 1.00 . A A .  75 GLN CA   1 1 
       19 28834 1 1  46 GLN CB   C -28.452 73.428   0.363 1.00 . A A .  75 GLN CB   1 1 
       19 28835 1 1  46 GLN CD   C -27.973 71.039  -0.329 1.00 . A A .  75 GLN CD   1 1 
       19 28836 1 1  46 GLN CG   C -27.603 72.504  -0.498 1.00 . A A .  75 GLN CG   1 1 
       19 28837 1 1  46 GLN H    H -29.736 73.778  -1.908 1.00 . A A .  75 GLN H    1 1 
       19 28838 1 1  46 GLN HA   H -30.279 72.328   0.571 1.00 . A A .  75 GLN HA   1 1 
       19 28839 1 1  46 GLN HB2  H -28.177 74.450   0.141 1.00 . A A .  75 GLN HB2  1 1 
       19 28840 1 1  46 GLN HB3  H -28.235 73.222   1.400 1.00 . A A .  75 GLN HB3  1 1 
       19 28841 1 1  46 GLN HE21 H -26.856 70.917   1.310 1.00 . A A .  75 GLN HE21 1 1 
       19 28842 1 1  46 GLN HE22 H -27.694 69.473   0.853 1.00 . A A .  75 GLN HE22 1 1 
       19 28843 1 1  46 GLN HG2  H -27.740 72.776  -1.533 1.00 . A A .  75 GLN HG2  1 1 
       19 28844 1 1  46 GLN HG3  H -26.567 72.637  -0.228 1.00 . A A .  75 GLN HG3  1 1 
       19 28845 1 1  46 GLN N    N -30.239 73.201  -1.295 1.00 . A A .  75 GLN N    1 1 
       19 28846 1 1  46 GLN NE2  N -27.454 70.411   0.711 1.00 . A A .  75 GLN NE2  1 1 
       19 28847 1 1  46 GLN O    O -30.605 75.554   0.353 1.00 . A A .  75 GLN O    1 1 
       19 28848 1 1  46 GLN OE1  O -28.715 70.473  -1.135 1.00 . A A .  75 GLN OE1  1 1 
       19 28849 1 1  47 ALA C    C -31.751 75.997   3.323 1.00 . A A .  76 ALA C    1 1 
       19 28850 1 1  47 ALA CA   C -32.454 75.030   2.371 1.00 . A A .  76 ALA CA   1 1 
       19 28851 1 1  47 ALA CB   C -33.562 74.289   3.100 1.00 . A A .  76 ALA CB   1 1 
       19 28852 1 1  47 ALA H    H -31.519 73.147   2.101 1.00 . A A .  76 ALA H    1 1 
       19 28853 1 1  47 ALA HA   H -32.907 75.602   1.573 1.00 . A A .  76 ALA HA   1 1 
       19 28854 1 1  47 ALA HB1  H -33.849 74.844   3.982 1.00 . A A .  76 ALA HB1  1 1 
       19 28855 1 1  47 ALA HB2  H -34.415 74.186   2.447 1.00 . A A .  76 ALA HB2  1 1 
       19 28856 1 1  47 ALA HB3  H -33.208 73.310   3.389 1.00 . A A .  76 ALA HB3  1 1 
       19 28857 1 1  47 ALA N    N -31.535 74.071   1.765 1.00 . A A .  76 ALA N    1 1 
       19 28858 1 1  47 ALA O    O -32.367 76.937   3.830 1.00 . A A .  76 ALA O    1 1 
       19 28859 1 1  48 SER C    C -28.215 76.376   4.315 1.00 . A A .  77 SER C    1 1 
       19 28860 1 1  48 SER CA   C -29.711 76.617   4.469 1.00 . A A .  77 SER CA   1 1 
       19 28861 1 1  48 SER CB   C -30.132 76.359   5.920 1.00 . A A .  77 SER CB   1 1 
       19 28862 1 1  48 SER H    H -30.023 75.016   3.127 1.00 . A A .  77 SER H    1 1 
       19 28863 1 1  48 SER HA   H -29.927 77.644   4.218 1.00 . A A .  77 SER HA   1 1 
       19 28864 1 1  48 SER HB2  H -31.201 76.213   5.962 1.00 . A A .  77 SER HB2  1 1 
       19 28865 1 1  48 SER HB3  H -29.632 75.473   6.283 1.00 . A A .  77 SER HB3  1 1 
       19 28866 1 1  48 SER HG   H -30.292 78.237   6.489 1.00 . A A .  77 SER HG   1 1 
       19 28867 1 1  48 SER N    N -30.470 75.768   3.567 1.00 . A A .  77 SER N    1 1 
       19 28868 1 1  48 SER O    O -27.789 75.315   3.859 1.00 . A A .  77 SER O    1 1 
       19 28869 1 1  48 SER OG   O -29.789 77.451   6.760 1.00 . A A .  77 SER OG   1 1 
       19 28870 1 1  49 ASN C    C -25.506 76.329   5.816 1.00 . A A .  78 ASN C    1 1 
       19 28871 1 1  49 ASN CA   C -25.972 77.265   4.705 1.00 . A A .  78 ASN CA   1 1 
       19 28872 1 1  49 ASN CB   C -25.349 78.647   4.891 1.00 . A A .  78 ASN CB   1 1 
       19 28873 1 1  49 ASN CG   C -23.876 78.660   4.550 1.00 . A A .  78 ASN CG   1 1 
       19 28874 1 1  49 ASN H    H -27.842 78.212   5.018 1.00 . A A .  78 ASN H    1 1 
       19 28875 1 1  49 ASN HA   H -25.658 76.867   3.755 1.00 . A A .  78 ASN HA   1 1 
       19 28876 1 1  49 ASN HB2  H -25.855 79.355   4.248 1.00 . A A .  78 ASN HB2  1 1 
       19 28877 1 1  49 ASN HB3  H -25.466 78.953   5.919 1.00 . A A .  78 ASN HB3  1 1 
       19 28878 1 1  49 ASN HD21 H -23.442 79.362   6.356 1.00 . A A .  78 ASN HD21 1 1 
       19 28879 1 1  49 ASN HD22 H -22.103 79.070   5.301 1.00 . A A .  78 ASN HD22 1 1 
       19 28880 1 1  49 ASN N    N -27.428 77.371   4.709 1.00 . A A .  78 ASN N    1 1 
       19 28881 1 1  49 ASN ND2  N -23.059 79.076   5.493 1.00 . A A .  78 ASN ND2  1 1 
       19 28882 1 1  49 ASN O    O -24.347 75.914   5.855 1.00 . A A .  78 ASN O    1 1 
       19 28883 1 1  49 ASN OD1  O -23.473 78.300   3.446 1.00 . A A .  78 ASN OD1  1 1 
       19 28884 1 1  50 GLN C    C -25.947 73.673   7.300 1.00 . A A .  79 GLN C    1 1 
       19 28885 1 1  50 GLN CA   C -26.155 75.096   7.821 1.00 . A A .  79 GLN CA   1 1 
       19 28886 1 1  50 GLN CB   C -27.319 75.148   8.823 1.00 . A A .  79 GLN CB   1 1 
       19 28887 1 1  50 GLN CD   C -28.895 73.196   9.113 1.00 . A A .  79 GLN CD   1 1 
       19 28888 1 1  50 GLN CG   C -27.594 73.842   9.551 1.00 . A A .  79 GLN CG   1 1 
       19 28889 1 1  50 GLN H    H -27.317 76.411   6.647 1.00 . A A .  79 GLN H    1 1 
       19 28890 1 1  50 GLN HA   H -25.252 75.425   8.314 1.00 . A A .  79 GLN HA   1 1 
       19 28891 1 1  50 GLN HB2  H -27.104 75.903   9.563 1.00 . A A .  79 GLN HB2  1 1 
       19 28892 1 1  50 GLN HB3  H -28.217 75.428   8.291 1.00 . A A .  79 GLN HB3  1 1 
       19 28893 1 1  50 GLN HE21 H -27.987 71.436   8.940 1.00 . A A .  79 GLN HE21 1 1 
       19 28894 1 1  50 GLN HE22 H -29.677 71.458   8.555 1.00 . A A .  79 GLN HE22 1 1 
       19 28895 1 1  50 GLN HG2  H -26.781 73.158   9.352 1.00 . A A .  79 GLN HG2  1 1 
       19 28896 1 1  50 GLN HG3  H -27.646 74.041  10.611 1.00 . A A .  79 GLN HG3  1 1 
       19 28897 1 1  50 GLN N    N -26.425 76.011   6.721 1.00 . A A .  79 GLN N    1 1 
       19 28898 1 1  50 GLN NE2  N -28.852 71.902   8.842 1.00 . A A .  79 GLN NE2  1 1 
       19 28899 1 1  50 GLN O    O -25.193 72.890   7.880 1.00 . A A .  79 GLN O    1 1 
       19 28900 1 1  50 GLN OE1  O -29.929 73.857   9.011 1.00 . A A .  79 GLN OE1  1 1 
       19 28901 1 1  51 ASP C    C -25.239 71.862   4.814 1.00 . A A .  80 ASP C    1 1 
       19 28902 1 1  51 ASP CA   C -26.534 72.024   5.606 1.00 . A A .  80 ASP CA   1 1 
       19 28903 1 1  51 ASP CB   C -27.747 71.781   4.700 1.00 . A A .  80 ASP CB   1 1 
       19 28904 1 1  51 ASP CG   C -28.142 70.319   4.632 1.00 . A A .  80 ASP CG   1 1 
       19 28905 1 1  51 ASP H    H -27.141 74.043   5.744 1.00 . A A .  80 ASP H    1 1 
       19 28906 1 1  51 ASP HA   H -26.544 71.306   6.412 1.00 . A A .  80 ASP HA   1 1 
       19 28907 1 1  51 ASP HB2  H -28.587 72.341   5.080 1.00 . A A .  80 ASP HB2  1 1 
       19 28908 1 1  51 ASP HB3  H -27.515 72.119   3.702 1.00 . A A .  80 ASP HB3  1 1 
       19 28909 1 1  51 ASP N    N -26.608 73.356   6.192 1.00 . A A .  80 ASP N    1 1 
       19 28910 1 1  51 ASP O    O -24.373 72.738   4.837 1.00 . A A .  80 ASP O    1 1 
       19 28911 1 1  51 ASP OD1  O -28.949 69.874   5.473 1.00 . A A .  80 ASP OD1  1 1 
       19 28912 1 1  51 ASP OD2  O -27.645 69.605   3.735 1.00 . A A .  80 ASP OD2  1 1 
       19 28913 1 1  52 SER C    C -24.007 71.163   1.980 1.00 . A A .  81 SER C    1 1 
       19 28914 1 1  52 SER CA   C -23.926 70.460   3.335 1.00 . A A .  81 SER CA   1 1 
       19 28915 1 1  52 SER CB   C -23.786 68.947   3.144 1.00 . A A .  81 SER CB   1 1 
       19 28916 1 1  52 SER H    H -25.846 70.090   4.129 1.00 . A A .  81 SER H    1 1 
       19 28917 1 1  52 SER HA   H -23.069 70.832   3.875 1.00 . A A .  81 SER HA   1 1 
       19 28918 1 1  52 SER HB2  H -24.216 68.664   2.195 1.00 . A A .  81 SER HB2  1 1 
       19 28919 1 1  52 SER HB3  H -22.740 68.681   3.160 1.00 . A A .  81 SER HB3  1 1 
       19 28920 1 1  52 SER HG   H -25.274 67.855   3.833 1.00 . A A .  81 SER HG   1 1 
       19 28921 1 1  52 SER N    N -25.111 70.743   4.123 1.00 . A A .  81 SER N    1 1 
       19 28922 1 1  52 SER O    O -25.097 71.497   1.514 1.00 . A A .  81 SER O    1 1 
       19 28923 1 1  52 SER OG   O -24.455 68.238   4.180 1.00 . A A .  81 SER OG   1 1 
       19 28924 1 1  53 PRO C    C -23.375 71.057  -1.048 1.00 . A A .  82 PRO C    1 1 
       19 28925 1 1  53 PRO CA   C -22.821 72.017   0.003 1.00 . A A .  82 PRO CA   1 1 
       19 28926 1 1  53 PRO CB   C -21.328 72.278  -0.247 1.00 . A A .  82 PRO CB   1 1 
       19 28927 1 1  53 PRO CD   C -21.506 71.180   1.864 1.00 . A A .  82 PRO CD   1 1 
       19 28928 1 1  53 PRO CG   C -20.672 72.152   1.087 1.00 . A A .  82 PRO CG   1 1 
       19 28929 1 1  53 PRO HA   H -23.367 72.949  -0.034 1.00 . A A .  82 PRO HA   1 1 
       19 28930 1 1  53 PRO HB2  H -20.947 71.545  -0.942 1.00 . A A .  82 PRO HB2  1 1 
       19 28931 1 1  53 PRO HB3  H -21.199 73.269  -0.657 1.00 . A A .  82 PRO HB3  1 1 
       19 28932 1 1  53 PRO HD2  H -21.190 70.167   1.666 1.00 . A A .  82 PRO HD2  1 1 
       19 28933 1 1  53 PRO HD3  H -21.456 71.396   2.921 1.00 . A A .  82 PRO HD3  1 1 
       19 28934 1 1  53 PRO HG2  H -19.668 71.774   0.967 1.00 . A A .  82 PRO HG2  1 1 
       19 28935 1 1  53 PRO HG3  H -20.656 73.112   1.580 1.00 . A A .  82 PRO HG3  1 1 
       19 28936 1 1  53 PRO N    N -22.857 71.425   1.341 1.00 . A A .  82 PRO N    1 1 
       19 28937 1 1  53 PRO O    O -23.107 69.854  -1.000 1.00 . A A .  82 PRO O    1 1 
       19 28938 1 1  54 PRO C    C -23.646 70.160  -3.960 1.00 . A A .  83 PRO C    1 1 
       19 28939 1 1  54 PRO CA   C -24.732 70.756  -3.079 1.00 . A A .  83 PRO CA   1 1 
       19 28940 1 1  54 PRO CB   C -25.603 71.737  -3.868 1.00 . A A .  83 PRO CB   1 1 
       19 28941 1 1  54 PRO CD   C -24.539 72.986  -2.128 1.00 . A A .  83 PRO CD   1 1 
       19 28942 1 1  54 PRO CG   C -25.071 73.084  -3.529 1.00 . A A .  83 PRO CG   1 1 
       19 28943 1 1  54 PRO HA   H -25.344 69.958  -2.682 1.00 . A A .  83 PRO HA   1 1 
       19 28944 1 1  54 PRO HB2  H -25.512 71.532  -4.924 1.00 . A A .  83 PRO HB2  1 1 
       19 28945 1 1  54 PRO HB3  H -26.634 71.633  -3.562 1.00 . A A .  83 PRO HB3  1 1 
       19 28946 1 1  54 PRO HD2  H -23.679 73.628  -2.004 1.00 . A A .  83 PRO HD2  1 1 
       19 28947 1 1  54 PRO HD3  H -25.309 73.241  -1.414 1.00 . A A .  83 PRO HD3  1 1 
       19 28948 1 1  54 PRO HG2  H -24.276 73.346  -4.212 1.00 . A A .  83 PRO HG2  1 1 
       19 28949 1 1  54 PRO HG3  H -25.865 73.815  -3.579 1.00 . A A .  83 PRO HG3  1 1 
       19 28950 1 1  54 PRO N    N -24.159 71.574  -2.008 1.00 . A A .  83 PRO N    1 1 
       19 28951 1 1  54 PRO O    O -23.090 70.828  -4.833 1.00 . A A .  83 PRO O    1 1 
       19 28952 1 1  55 SER C    C -22.749 67.578  -5.672 1.00 . A A .  84 SER C    1 1 
       19 28953 1 1  55 SER CA   C -22.258 68.234  -4.388 1.00 . A A .  84 SER CA   1 1 
       19 28954 1 1  55 SER CB   C -21.627 67.206  -3.454 1.00 . A A .  84 SER CB   1 1 
       19 28955 1 1  55 SER H    H -23.858 68.413  -3.036 1.00 . A A .  84 SER H    1 1 
       19 28956 1 1  55 SER HA   H -21.515 68.977  -4.640 1.00 . A A .  84 SER HA   1 1 
       19 28957 1 1  55 SER HB2  H -22.273 66.343  -3.381 1.00 . A A .  84 SER HB2  1 1 
       19 28958 1 1  55 SER HB3  H -20.672 66.906  -3.843 1.00 . A A .  84 SER HB3  1 1 
       19 28959 1 1  55 SER HG   H -22.042 68.504  -2.031 1.00 . A A .  84 SER HG   1 1 
       19 28960 1 1  55 SER N    N -23.337 68.905  -3.703 1.00 . A A .  84 SER N    1 1 
       19 28961 1 1  55 SER O    O -23.822 66.971  -5.704 1.00 . A A .  84 SER O    1 1 
       19 28962 1 1  55 SER OG   O -21.445 67.751  -2.153 1.00 . A A .  84 SER OG   1 1 
       19 28963 1 1  56 ILE C    C -22.594 65.659  -7.969 1.00 . A A .  85 ILE C    1 1 
       19 28964 1 1  56 ILE CA   C -22.270 67.159  -8.037 1.00 . A A .  85 ILE CA   1 1 
       19 28965 1 1  56 ILE CB   C -21.122 67.390  -9.047 1.00 . A A .  85 ILE CB   1 1 
       19 28966 1 1  56 ILE CD1  C -19.253 69.118  -9.124 1.00 . A A .  85 ILE CD1  1 1 
       19 28967 1 1  56 ILE CG1  C -20.746 68.873  -9.095 1.00 . A A .  85 ILE CG1  1 1 
       19 28968 1 1  56 ILE CG2  C -21.524 66.898 -10.433 1.00 . A A .  85 ILE CG2  1 1 
       19 28969 1 1  56 ILE H    H -21.117 68.225  -6.619 1.00 . A A .  85 ILE H    1 1 
       19 28970 1 1  56 ILE HA   H -23.143 67.678  -8.404 1.00 . A A .  85 ILE HA   1 1 
       19 28971 1 1  56 ILE HB   H -20.267 66.819  -8.723 1.00 . A A .  85 ILE HB   1 1 
       19 28972 1 1  56 ILE HD11 H -18.807 68.712  -8.229 1.00 . A A .  85 ILE HD11 1 1 
       19 28973 1 1  56 ILE HD12 H -18.826 68.636  -9.991 1.00 . A A .  85 ILE HD12 1 1 
       19 28974 1 1  56 ILE HD13 H -19.064 70.180  -9.172 1.00 . A A .  85 ILE HD13 1 1 
       19 28975 1 1  56 ILE HG12 H -21.173 69.317  -9.984 1.00 . A A .  85 ILE HG12 1 1 
       19 28976 1 1  56 ILE HG13 H -21.148 69.368  -8.223 1.00 . A A .  85 ILE HG13 1 1 
       19 28977 1 1  56 ILE HG21 H -20.654 66.880 -11.073 1.00 . A A .  85 ILE HG21 1 1 
       19 28978 1 1  56 ILE HG22 H -21.935 65.902 -10.356 1.00 . A A .  85 ILE HG22 1 1 
       19 28979 1 1  56 ILE HG23 H -22.265 67.562 -10.849 1.00 . A A .  85 ILE HG23 1 1 
       19 28980 1 1  56 ILE N    N -21.952 67.719  -6.725 1.00 . A A .  85 ILE N    1 1 
       19 28981 1 1  56 ILE O    O -23.641 65.242  -8.457 1.00 . A A .  85 ILE O    1 1 
       19 28982 1 1  57 PRO C    C -23.159 63.048  -6.368 1.00 . A A .  86 PRO C    1 1 
       19 28983 1 1  57 PRO CA   C -21.970 63.376  -7.266 1.00 . A A .  86 PRO CA   1 1 
       19 28984 1 1  57 PRO CB   C -20.678 62.818  -6.668 1.00 . A A .  86 PRO CB   1 1 
       19 28985 1 1  57 PRO CD   C -20.443 65.190  -6.728 1.00 . A A .  86 PRO CD   1 1 
       19 28986 1 1  57 PRO CG   C -20.066 63.964  -5.947 1.00 . A A .  86 PRO CG   1 1 
       19 28987 1 1  57 PRO HA   H -22.133 62.944  -8.244 1.00 . A A .  86 PRO HA   1 1 
       19 28988 1 1  57 PRO HB2  H -20.913 62.006  -5.994 1.00 . A A .  86 PRO HB2  1 1 
       19 28989 1 1  57 PRO HB3  H -20.035 62.461  -7.459 1.00 . A A .  86 PRO HB3  1 1 
       19 28990 1 1  57 PRO HD2  H -20.569 66.035  -6.067 1.00 . A A .  86 PRO HD2  1 1 
       19 28991 1 1  57 PRO HD3  H -19.698 65.404  -7.475 1.00 . A A .  86 PRO HD3  1 1 
       19 28992 1 1  57 PRO HG2  H -20.462 64.022  -4.944 1.00 . A A .  86 PRO HG2  1 1 
       19 28993 1 1  57 PRO HG3  H -18.992 63.851  -5.922 1.00 . A A .  86 PRO HG3  1 1 
       19 28994 1 1  57 PRO N    N -21.723 64.819  -7.357 1.00 . A A .  86 PRO N    1 1 
       19 28995 1 1  57 PRO O    O -23.734 61.967  -6.454 1.00 . A A .  86 PRO O    1 1 
       19 28996 1 1  58 THR C    C -25.968 64.046  -5.388 1.00 . A A .  87 THR C    1 1 
       19 28997 1 1  58 THR CA   C -24.663 63.823  -4.625 1.00 . A A .  87 THR CA   1 1 
       19 28998 1 1  58 THR CB   C -24.566 64.787  -3.430 1.00 . A A .  87 THR CB   1 1 
       19 28999 1 1  58 THR CG2  C -25.638 64.489  -2.394 1.00 . A A .  87 THR CG2  1 1 
       19 29000 1 1  58 THR H    H -23.006 64.826  -5.475 1.00 . A A .  87 THR H    1 1 
       19 29001 1 1  58 THR HA   H -24.647 62.811  -4.247 1.00 . A A .  87 THR HA   1 1 
       19 29002 1 1  58 THR HB   H -24.696 65.800  -3.787 1.00 . A A .  87 THR HB   1 1 
       19 29003 1 1  58 THR HG1  H -23.017 63.733  -2.793 1.00 . A A .  87 THR HG1  1 1 
       19 29004 1 1  58 THR HG21 H -25.812 63.424  -2.352 1.00 . A A .  87 THR HG21 1 1 
       19 29005 1 1  58 THR HG22 H -26.552 64.993  -2.669 1.00 . A A .  87 THR HG22 1 1 
       19 29006 1 1  58 THR HG23 H -25.311 64.839  -1.426 1.00 . A A .  87 THR HG23 1 1 
       19 29007 1 1  58 THR N    N -23.522 63.992  -5.511 1.00 . A A .  87 THR N    1 1 
       19 29008 1 1  58 THR O    O -26.924 63.279  -5.246 1.00 . A A .  87 THR O    1 1 
       19 29009 1 1  58 THR OG1  O -23.269 64.669  -2.833 1.00 . A A .  87 THR OG1  1 1 
       19 29010 1 1  59 ALA C    C -27.213 64.182  -8.121 1.00 . A A .  88 ALA C    1 1 
       19 29011 1 1  59 ALA CA   C -27.129 65.312  -7.102 1.00 . A A .  88 ALA CA   1 1 
       19 29012 1 1  59 ALA CB   C -26.993 66.654  -7.803 1.00 . A A .  88 ALA CB   1 1 
       19 29013 1 1  59 ALA H    H -25.242 65.712  -6.224 1.00 . A A .  88 ALA H    1 1 
       19 29014 1 1  59 ALA HA   H -28.034 65.323  -6.508 1.00 . A A .  88 ALA HA   1 1 
       19 29015 1 1  59 ALA HB1  H -26.727 66.494  -8.838 1.00 . A A .  88 ALA HB1  1 1 
       19 29016 1 1  59 ALA HB2  H -27.932 67.184  -7.751 1.00 . A A .  88 ALA HB2  1 1 
       19 29017 1 1  59 ALA HB3  H -26.223 67.236  -7.320 1.00 . A A .  88 ALA HB3  1 1 
       19 29018 1 1  59 ALA N    N -25.998 65.083  -6.215 1.00 . A A .  88 ALA N    1 1 
       19 29019 1 1  59 ALA O    O -28.298 63.705  -8.460 1.00 . A A .  88 ALA O    1 1 
       19 29020 1 1  60 ARG C    C -26.492 61.354  -8.831 1.00 . A A .  89 ARG C    1 1 
       19 29021 1 1  60 ARG CA   C -25.930 62.611  -9.481 1.00 . A A .  89 ARG CA   1 1 
       19 29022 1 1  60 ARG CB   C -24.466 62.382  -9.850 1.00 . A A .  89 ARG CB   1 1 
       19 29023 1 1  60 ARG CD   C -22.977 62.298 -11.853 1.00 . A A .  89 ARG CD   1 1 
       19 29024 1 1  60 ARG CG   C -24.029 63.099 -11.108 1.00 . A A .  89 ARG CG   1 1 
       19 29025 1 1  60 ARG CZ   C -20.700 62.187 -10.890 1.00 . A A .  89 ARG CZ   1 1 
       19 29026 1 1  60 ARG H    H -25.225 64.227  -8.330 1.00 . A A .  89 ARG H    1 1 
       19 29027 1 1  60 ARG HA   H -26.492 62.829 -10.377 1.00 . A A .  89 ARG HA   1 1 
       19 29028 1 1  60 ARG HB2  H -23.844 62.724  -9.037 1.00 . A A .  89 ARG HB2  1 1 
       19 29029 1 1  60 ARG HB3  H -24.305 61.323  -9.992 1.00 . A A .  89 ARG HB3  1 1 
       19 29030 1 1  60 ARG HD2  H -23.022 61.273 -11.518 1.00 . A A .  89 ARG HD2  1 1 
       19 29031 1 1  60 ARG HD3  H -23.201 62.340 -12.905 1.00 . A A .  89 ARG HD3  1 1 
       19 29032 1 1  60 ARG HE   H -21.381 63.657 -12.082 1.00 . A A .  89 ARG HE   1 1 
       19 29033 1 1  60 ARG HG2  H -24.888 63.235 -11.748 1.00 . A A .  89 ARG HG2  1 1 
       19 29034 1 1  60 ARG HG3  H -23.617 64.062 -10.841 1.00 . A A .  89 ARG HG3  1 1 
       19 29035 1 1  60 ARG HH11 H -21.918 60.653 -10.327 1.00 . A A .  89 ARG HH11 1 1 
       19 29036 1 1  60 ARG HH12 H -20.292 60.588  -9.703 1.00 . A A .  89 ARG HH12 1 1 
       19 29037 1 1  60 ARG HH21 H -19.242 63.555 -11.244 1.00 . A A .  89 ARG HH21 1 1 
       19 29038 1 1  60 ARG HH22 H -18.788 62.231 -10.218 1.00 . A A .  89 ARG HH22 1 1 
       19 29039 1 1  60 ARG N    N -26.044 63.749  -8.587 1.00 . A A .  89 ARG N    1 1 
       19 29040 1 1  60 ARG NE   N -21.622 62.807 -11.633 1.00 . A A .  89 ARG NE   1 1 
       19 29041 1 1  60 ARG NH1  N -20.996 61.055 -10.257 1.00 . A A .  89 ARG NH1  1 1 
       19 29042 1 1  60 ARG NH2  N -19.480 62.698 -10.775 1.00 . A A .  89 ARG NH2  1 1 
       19 29043 1 1  60 ARG O    O -27.018 60.481  -9.512 1.00 . A A .  89 ARG O    1 1 
       19 29044 1 1  61 LYS C    C -28.403 60.150  -6.713 1.00 . A A .  90 LYS C    1 1 
       19 29045 1 1  61 LYS CA   C -26.883 60.120  -6.780 1.00 . A A .  90 LYS CA   1 1 
       19 29046 1 1  61 LYS CB   C -26.296 60.073  -5.372 1.00 . A A .  90 LYS CB   1 1 
       19 29047 1 1  61 LYS CD   C -25.918 57.596  -5.273 1.00 . A A .  90 LYS CD   1 1 
       19 29048 1 1  61 LYS CE   C -26.889 56.456  -5.532 1.00 . A A .  90 LYS CE   1 1 
       19 29049 1 1  61 LYS CG   C -26.617 58.786  -4.638 1.00 . A A .  90 LYS CG   1 1 
       19 29050 1 1  61 LYS H    H -25.931 61.988  -7.020 1.00 . A A .  90 LYS H    1 1 
       19 29051 1 1  61 LYS HA   H -26.580 59.232  -7.314 1.00 . A A .  90 LYS HA   1 1 
       19 29052 1 1  61 LYS HB2  H -25.222 60.170  -5.439 1.00 . A A .  90 LYS HB2  1 1 
       19 29053 1 1  61 LYS HB3  H -26.690 60.900  -4.801 1.00 . A A .  90 LYS HB3  1 1 
       19 29054 1 1  61 LYS HD2  H -25.482 57.904  -6.212 1.00 . A A .  90 LYS HD2  1 1 
       19 29055 1 1  61 LYS HD3  H -25.139 57.250  -4.608 1.00 . A A .  90 LYS HD3  1 1 
       19 29056 1 1  61 LYS HE2  H -27.897 56.841  -5.485 1.00 . A A .  90 LYS HE2  1 1 
       19 29057 1 1  61 LYS HE3  H -26.701 56.055  -6.521 1.00 . A A .  90 LYS HE3  1 1 
       19 29058 1 1  61 LYS HG2  H -26.295 58.877  -3.612 1.00 . A A .  90 LYS HG2  1 1 
       19 29059 1 1  61 LYS HG3  H -27.686 58.625  -4.672 1.00 . A A .  90 LYS HG3  1 1 
       19 29060 1 1  61 LYS HZ1  H -27.608 55.290  -3.954 1.00 . A A .  90 LYS HZ1  1 1 
       19 29061 1 1  61 LYS HZ2  H -25.940 55.576  -3.889 1.00 . A A .  90 LYS HZ2  1 1 
       19 29062 1 1  61 LYS HZ3  H -26.564 54.457  -5.004 1.00 . A A .  90 LYS HZ3  1 1 
       19 29063 1 1  61 LYS N    N -26.377 61.267  -7.512 1.00 . A A .  90 LYS N    1 1 
       19 29064 1 1  61 LYS NZ   N -26.740 55.370  -4.528 1.00 . A A .  90 LYS NZ   1 1 
       19 29065 1 1  61 LYS O    O -29.056 59.129  -6.914 1.00 . A A .  90 LYS O    1 1 
       19 29066 1 1  62 ARG C    C -30.979 61.151  -7.798 1.00 . A A .  91 ARG C    1 1 
       19 29067 1 1  62 ARG CA   C -30.407 61.488  -6.424 1.00 . A A .  91 ARG CA   1 1 
       19 29068 1 1  62 ARG CB   C -30.773 62.919  -6.035 1.00 . A A .  91 ARG CB   1 1 
       19 29069 1 1  62 ARG CD   C -31.380 64.528  -4.210 1.00 . A A .  91 ARG CD   1 1 
       19 29070 1 1  62 ARG CG   C -31.033 63.090  -4.549 1.00 . A A .  91 ARG CG   1 1 
       19 29071 1 1  62 ARG CZ   C -33.429 65.911  -4.164 1.00 . A A .  91 ARG CZ   1 1 
       19 29072 1 1  62 ARG H    H -28.386 62.087  -6.215 1.00 . A A .  91 ARG H    1 1 
       19 29073 1 1  62 ARG HA   H -30.820 60.806  -5.695 1.00 . A A .  91 ARG HA   1 1 
       19 29074 1 1  62 ARG HB2  H -29.963 63.575  -6.317 1.00 . A A .  91 ARG HB2  1 1 
       19 29075 1 1  62 ARG HB3  H -31.664 63.209  -6.570 1.00 . A A .  91 ARG HB3  1 1 
       19 29076 1 1  62 ARG HD2  H -30.911 64.785  -3.275 1.00 . A A .  91 ARG HD2  1 1 
       19 29077 1 1  62 ARG HD3  H -31.000 65.169  -4.992 1.00 . A A .  91 ARG HD3  1 1 
       19 29078 1 1  62 ARG HE   H -33.382 63.917  -3.992 1.00 . A A .  91 ARG HE   1 1 
       19 29079 1 1  62 ARG HG2  H -31.856 62.454  -4.263 1.00 . A A .  91 ARG HG2  1 1 
       19 29080 1 1  62 ARG HG3  H -30.146 62.803  -4.003 1.00 . A A .  91 ARG HG3  1 1 
       19 29081 1 1  62 ARG HH11 H -31.711 66.975  -4.285 1.00 . A A .  91 ARG HH11 1 1 
       19 29082 1 1  62 ARG HH12 H -33.168 67.916  -4.343 1.00 . A A .  91 ARG HH12 1 1 
       19 29083 1 1  62 ARG HH21 H -35.297 65.134  -4.032 1.00 . A A .  91 ARG HH21 1 1 
       19 29084 1 1  62 ARG HH22 H -35.215 66.865  -4.190 1.00 . A A .  91 ARG HH22 1 1 
       19 29085 1 1  62 ARG N    N -28.960 61.319  -6.432 1.00 . A A .  91 ARG N    1 1 
       19 29086 1 1  62 ARG NE   N -32.827 64.723  -4.097 1.00 . A A .  91 ARG NE   1 1 
       19 29087 1 1  62 ARG NH1  N -32.712 67.021  -4.263 1.00 . A A .  91 ARG NH1  1 1 
       19 29088 1 1  62 ARG NH2  N -34.752 65.979  -4.120 1.00 . A A .  91 ARG NH2  1 1 
       19 29089 1 1  62 ARG O    O -32.014 60.496  -7.914 1.00 . A A .  91 ARG O    1 1 
       19 29090 1 1  63 MET C    C -30.511 59.786 -10.474 1.00 . A A .  92 MET C    1 1 
       19 29091 1 1  63 MET CA   C -30.647 61.286 -10.210 1.00 . A A .  92 MET CA   1 1 
       19 29092 1 1  63 MET CB   C -29.753 62.071 -11.169 1.00 . A A .  92 MET CB   1 1 
       19 29093 1 1  63 MET CE   C -27.668 62.137 -13.336 1.00 . A A .  92 MET CE   1 1 
       19 29094 1 1  63 MET CG   C -30.328 62.235 -12.564 1.00 . A A .  92 MET CG   1 1 
       19 29095 1 1  63 MET H    H -29.486 62.153  -8.666 1.00 . A A .  92 MET H    1 1 
       19 29096 1 1  63 MET HA   H -31.674 61.581 -10.357 1.00 . A A .  92 MET HA   1 1 
       19 29097 1 1  63 MET HB2  H -29.585 63.055 -10.757 1.00 . A A .  92 MET HB2  1 1 
       19 29098 1 1  63 MET HB3  H -28.805 61.562 -11.251 1.00 . A A .  92 MET HB3  1 1 
       19 29099 1 1  63 MET HE1  H -27.909 61.117 -13.074 1.00 . A A .  92 MET HE1  1 1 
       19 29100 1 1  63 MET HE2  H -27.031 62.143 -14.209 1.00 . A A .  92 MET HE2  1 1 
       19 29101 1 1  63 MET HE3  H -27.154 62.610 -12.513 1.00 . A A .  92 MET HE3  1 1 
       19 29102 1 1  63 MET HG2  H -30.579 61.262 -12.956 1.00 . A A .  92 MET HG2  1 1 
       19 29103 1 1  63 MET HG3  H -31.223 62.836 -12.502 1.00 . A A .  92 MET HG3  1 1 
       19 29104 1 1  63 MET N    N -30.278 61.594  -8.834 1.00 . A A .  92 MET N    1 1 
       19 29105 1 1  63 MET O    O -31.315 59.193 -11.188 1.00 . A A .  92 MET O    1 1 
       19 29106 1 1  63 MET SD   S -29.176 63.034 -13.696 1.00 . A A .  92 MET SD   1 1 
       19 29107 1 1  64 GLN C    C -30.403 56.943  -9.458 1.00 . A A .  93 GLN C    1 1 
       19 29108 1 1  64 GLN CA   C -29.231 57.753 -10.002 1.00 . A A .  93 GLN CA   1 1 
       19 29109 1 1  64 GLN CB   C -27.948 57.383  -9.255 1.00 . A A .  93 GLN CB   1 1 
       19 29110 1 1  64 GLN CD   C -26.174 55.629  -8.872 1.00 . A A .  93 GLN CD   1 1 
       19 29111 1 1  64 GLN CG   C -27.239 56.159  -9.811 1.00 . A A .  93 GLN CG   1 1 
       19 29112 1 1  64 GLN H    H -28.867 59.730  -9.346 1.00 . A A .  93 GLN H    1 1 
       19 29113 1 1  64 GLN HA   H -29.105 57.524 -11.051 1.00 . A A .  93 GLN HA   1 1 
       19 29114 1 1  64 GLN HB2  H -27.266 58.218  -9.306 1.00 . A A .  93 GLN HB2  1 1 
       19 29115 1 1  64 GLN HB3  H -28.190 57.193  -8.220 1.00 . A A .  93 GLN HB3  1 1 
       19 29116 1 1  64 GLN HE21 H -27.416 54.216  -8.215 1.00 . A A .  93 GLN HE21 1 1 
       19 29117 1 1  64 GLN HE22 H -25.831 54.221  -7.510 1.00 . A A .  93 GLN HE22 1 1 
       19 29118 1 1  64 GLN HG2  H -27.968 55.380  -9.981 1.00 . A A .  93 GLN HG2  1 1 
       19 29119 1 1  64 GLN HG3  H -26.774 56.423 -10.746 1.00 . A A .  93 GLN HG3  1 1 
       19 29120 1 1  64 GLN N    N -29.486 59.186  -9.879 1.00 . A A .  93 GLN N    1 1 
       19 29121 1 1  64 GLN NE2  N -26.505 54.585  -8.124 1.00 . A A .  93 GLN NE2  1 1 
       19 29122 1 1  64 GLN O    O -30.896 56.030 -10.117 1.00 . A A .  93 GLN O    1 1 
       19 29123 1 1  64 GLN OE1  O -25.064 56.158  -8.812 1.00 . A A .  93 GLN OE1  1 1 
       19 29124 1 1  65 ILE C    C -33.255 56.840  -8.446 1.00 . A A .  94 ILE C    1 1 
       19 29125 1 1  65 ILE CA   C -31.985 56.623  -7.627 1.00 . A A .  94 ILE CA   1 1 
       19 29126 1 1  65 ILE CB   C -32.227 57.127  -6.183 1.00 . A A .  94 ILE CB   1 1 
       19 29127 1 1  65 ILE CD1  C -30.916 58.190  -4.275 1.00 . A A .  94 ILE CD1  1 1 
       19 29128 1 1  65 ILE CG1  C -30.918 57.162  -5.386 1.00 . A A .  94 ILE CG1  1 1 
       19 29129 1 1  65 ILE CG2  C -33.247 56.243  -5.477 1.00 . A A .  94 ILE CG2  1 1 
       19 29130 1 1  65 ILE H    H -30.405 58.031  -7.778 1.00 . A A .  94 ILE H    1 1 
       19 29131 1 1  65 ILE HA   H -31.771 55.562  -7.590 1.00 . A A .  94 ILE HA   1 1 
       19 29132 1 1  65 ILE HB   H -32.634 58.126  -6.238 1.00 . A A .  94 ILE HB   1 1 
       19 29133 1 1  65 ILE HD11 H -30.271 59.012  -4.546 1.00 . A A .  94 ILE HD11 1 1 
       19 29134 1 1  65 ILE HD12 H -31.921 58.558  -4.123 1.00 . A A .  94 ILE HD12 1 1 
       19 29135 1 1  65 ILE HD13 H -30.557 57.735  -3.363 1.00 . A A .  94 ILE HD13 1 1 
       19 29136 1 1  65 ILE HG12 H -30.749 56.193  -4.941 1.00 . A A .  94 ILE HG12 1 1 
       19 29137 1 1  65 ILE HG13 H -30.100 57.395  -6.054 1.00 . A A .  94 ILE HG13 1 1 
       19 29138 1 1  65 ILE HG21 H -33.139 56.351  -4.408 1.00 . A A .  94 ILE HG21 1 1 
       19 29139 1 1  65 ILE HG22 H -34.242 56.540  -5.772 1.00 . A A .  94 ILE HG22 1 1 
       19 29140 1 1  65 ILE HG23 H -33.081 55.213  -5.755 1.00 . A A .  94 ILE HG23 1 1 
       19 29141 1 1  65 ILE N    N -30.851 57.296  -8.254 1.00 . A A .  94 ILE N    1 1 
       19 29142 1 1  65 ILE O    O -34.062 55.926  -8.614 1.00 . A A .  94 ILE O    1 1 
       19 29143 1 1  66 ASN C    C -34.591 57.502 -11.039 1.00 . A A .  95 ASN C    1 1 
       19 29144 1 1  66 ASN CA   C -34.563 58.388  -9.802 1.00 . A A .  95 ASN CA   1 1 
       19 29145 1 1  66 ASN CB   C -34.515 59.857 -10.228 1.00 . A A .  95 ASN CB   1 1 
       19 29146 1 1  66 ASN CG   C -35.340 60.761  -9.330 1.00 . A A .  95 ASN CG   1 1 
       19 29147 1 1  66 ASN H    H -32.748 58.749  -8.768 1.00 . A A .  95 ASN H    1 1 
       19 29148 1 1  66 ASN HA   H -35.459 58.215  -9.227 1.00 . A A .  95 ASN HA   1 1 
       19 29149 1 1  66 ASN HB2  H -33.491 60.193 -10.208 1.00 . A A .  95 ASN HB2  1 1 
       19 29150 1 1  66 ASN HB3  H -34.893 59.940 -11.236 1.00 . A A .  95 ASN HB3  1 1 
       19 29151 1 1  66 ASN HD21 H -34.515 62.377 -10.149 1.00 . A A .  95 ASN HD21 1 1 
       19 29152 1 1  66 ASN HD22 H -35.674 62.676  -8.896 1.00 . A A .  95 ASN HD22 1 1 
       19 29153 1 1  66 ASN N    N -33.416 58.055  -8.963 1.00 . A A .  95 ASN N    1 1 
       19 29154 1 1  66 ASN ND2  N -35.163 62.066  -9.476 1.00 . A A .  95 ASN ND2  1 1 
       19 29155 1 1  66 ASN O    O -35.645 57.015 -11.446 1.00 . A A .  95 ASN O    1 1 
       19 29156 1 1  66 ASN OD1  O -36.135 60.296  -8.517 1.00 . A A .  95 ASN OD1  1 1 
       19 29157 1 1  67 ALA C    C -33.583 54.972 -12.397 1.00 . A A .  96 ALA C    1 1 
       19 29158 1 1  67 ALA CA   C -33.298 56.423 -12.785 1.00 . A A .  96 ALA CA   1 1 
       19 29159 1 1  67 ALA CB   C -31.908 56.549 -13.396 1.00 . A A .  96 ALA CB   1 1 
       19 29160 1 1  67 ALA H    H -32.627 57.766 -11.298 1.00 . A A .  96 ALA H    1 1 
       19 29161 1 1  67 ALA HA   H -34.020 56.746 -13.522 1.00 . A A .  96 ALA HA   1 1 
       19 29162 1 1  67 ALA HB1  H -31.874 57.419 -14.034 1.00 . A A .  96 ALA HB1  1 1 
       19 29163 1 1  67 ALA HB2  H -31.177 56.653 -12.607 1.00 . A A .  96 ALA HB2  1 1 
       19 29164 1 1  67 ALA HB3  H -31.689 55.665 -13.978 1.00 . A A .  96 ALA HB3  1 1 
       19 29165 1 1  67 ALA N    N -33.424 57.298 -11.634 1.00 . A A .  96 ALA N    1 1 
       19 29166 1 1  67 ALA O    O -34.279 54.252 -13.113 1.00 . A A .  96 ALA O    1 1 
       19 29167 1 1  68 SER C    C -34.707 52.868 -10.522 1.00 . A A .  97 SER C    1 1 
       19 29168 1 1  68 SER CA   C -33.231 53.195 -10.759 1.00 . A A .  97 SER CA   1 1 
       19 29169 1 1  68 SER CB   C -32.418 52.982  -9.473 1.00 . A A .  97 SER CB   1 1 
       19 29170 1 1  68 SER H    H -32.563 55.205 -10.693 1.00 . A A .  97 SER H    1 1 
       19 29171 1 1  68 SER HA   H -32.854 52.532 -11.523 1.00 . A A .  97 SER HA   1 1 
       19 29172 1 1  68 SER HB2  H -32.825 53.591  -8.683 1.00 . A A .  97 SER HB2  1 1 
       19 29173 1 1  68 SER HB3  H -32.466 51.946  -9.185 1.00 . A A .  97 SER HB3  1 1 
       19 29174 1 1  68 SER HG   H -31.004 54.026 -10.339 1.00 . A A .  97 SER HG   1 1 
       19 29175 1 1  68 SER N    N -33.068 54.563 -11.241 1.00 . A A .  97 SER N    1 1 
       19 29176 1 1  68 SER O    O -35.169 51.767 -10.827 1.00 . A A .  97 SER O    1 1 
       19 29177 1 1  68 SER OG   O -31.060 53.340  -9.665 1.00 . A A .  97 SER OG   1 1 
       19 29178 1 1  69 LYS C    C -37.675 53.736 -11.071 1.00 . A A .  98 LYS C    1 1 
       19 29179 1 1  69 LYS CA   C -36.886 53.640  -9.765 1.00 . A A .  98 LYS CA   1 1 
       19 29180 1 1  69 LYS CB   C -37.411 54.655  -8.736 1.00 . A A .  98 LYS CB   1 1 
       19 29181 1 1  69 LYS CD   C -38.993 56.601  -8.958 1.00 . A A .  98 LYS CD   1 1 
       19 29182 1 1  69 LYS CE   C -39.424 57.660  -9.960 1.00 . A A .  98 LYS CE   1 1 
       19 29183 1 1  69 LYS CG   C -37.612 56.059  -9.285 1.00 . A A .  98 LYS CG   1 1 
       19 29184 1 1  69 LYS H    H -35.044 54.696  -9.770 1.00 . A A .  98 LYS H    1 1 
       19 29185 1 1  69 LYS HA   H -37.012 52.645  -9.363 1.00 . A A .  98 LYS HA   1 1 
       19 29186 1 1  69 LYS HB2  H -38.359 54.305  -8.357 1.00 . A A .  98 LYS HB2  1 1 
       19 29187 1 1  69 LYS HB3  H -36.708 54.711  -7.919 1.00 . A A .  98 LYS HB3  1 1 
       19 29188 1 1  69 LYS HD2  H -39.704 55.788  -8.980 1.00 . A A .  98 LYS HD2  1 1 
       19 29189 1 1  69 LYS HD3  H -38.973 57.039  -7.971 1.00 . A A .  98 LYS HD3  1 1 
       19 29190 1 1  69 LYS HE2  H -39.075 58.624  -9.617 1.00 . A A .  98 LYS HE2  1 1 
       19 29191 1 1  69 LYS HE3  H -38.975 57.436 -10.917 1.00 . A A .  98 LYS HE3  1 1 
       19 29192 1 1  69 LYS HG2  H -36.870 56.712  -8.852 1.00 . A A .  98 LYS HG2  1 1 
       19 29193 1 1  69 LYS HG3  H -37.488 56.036 -10.359 1.00 . A A .  98 LYS HG3  1 1 
       19 29194 1 1  69 LYS HZ1  H -41.154 57.745 -11.130 1.00 . A A .  98 LYS HZ1  1 1 
       19 29195 1 1  69 LYS HZ2  H -41.282 58.564  -9.654 1.00 . A A .  98 LYS HZ2  1 1 
       19 29196 1 1  69 LYS HZ3  H -41.342 56.866  -9.687 1.00 . A A .  98 LYS HZ3  1 1 
       19 29197 1 1  69 LYS N    N -35.460 53.836 -10.005 1.00 . A A .  98 LYS N    1 1 
       19 29198 1 1  69 LYS NZ   N -40.901 57.712 -10.118 1.00 . A A .  98 LYS NZ   1 1 
       19 29199 1 1  69 LYS O    O -38.875 53.464 -11.110 1.00 . A A .  98 LYS O    1 1 
       19 29200 1 1  70 MET C    C -37.294 52.977 -14.292 1.00 . A A .  99 MET C    1 1 
       19 29201 1 1  70 MET CA   C -37.606 54.215 -13.460 1.00 . A A .  99 MET CA   1 1 
       19 29202 1 1  70 MET CB   C -37.099 55.461 -14.191 1.00 . A A .  99 MET CB   1 1 
       19 29203 1 1  70 MET CE   C -37.704 57.347 -16.727 1.00 . A A .  99 MET CE   1 1 
       19 29204 1 1  70 MET CG   C -38.013 56.662 -14.055 1.00 . A A .  99 MET CG   1 1 
       19 29205 1 1  70 MET H    H -36.035 54.338 -12.043 1.00 . A A .  99 MET H    1 1 
       19 29206 1 1  70 MET HA   H -38.673 54.291 -13.327 1.00 . A A .  99 MET HA   1 1 
       19 29207 1 1  70 MET HB2  H -36.131 55.725 -13.794 1.00 . A A .  99 MET HB2  1 1 
       19 29208 1 1  70 MET HB3  H -36.996 55.231 -15.241 1.00 . A A .  99 MET HB3  1 1 
       19 29209 1 1  70 MET HE1  H -37.174 57.951 -17.447 1.00 . A A .  99 MET HE1  1 1 
       19 29210 1 1  70 MET HE2  H -37.311 56.342 -16.742 1.00 . A A .  99 MET HE2  1 1 
       19 29211 1 1  70 MET HE3  H -38.755 57.328 -16.978 1.00 . A A .  99 MET HE3  1 1 
       19 29212 1 1  70 MET HG2  H -39.015 56.373 -14.337 1.00 . A A .  99 MET HG2  1 1 
       19 29213 1 1  70 MET HG3  H -38.006 56.981 -13.025 1.00 . A A .  99 MET HG3  1 1 
       19 29214 1 1  70 MET N    N -36.988 54.115 -12.141 1.00 . A A .  99 MET N    1 1 
       19 29215 1 1  70 MET O    O -37.709 52.883 -15.447 1.00 . A A .  99 MET O    1 1 
       19 29216 1 1  70 MET SD   S -37.496 58.048 -15.091 1.00 . A A .  99 MET SD   1 1 
       19 29217 1 1  71 LYS C    C -34.998 51.112 -15.346 1.00 . A A . 100 LYS C    1 1 
       19 29218 1 1  71 LYS CA   C -36.112 50.811 -14.350 1.00 . A A . 100 LYS CA   1 1 
       19 29219 1 1  71 LYS CB   C -37.275 50.090 -15.046 1.00 . A A . 100 LYS CB   1 1 
       19 29220 1 1  71 LYS CD   C -38.877 48.457 -14.014 1.00 . A A . 100 LYS CD   1 1 
       19 29221 1 1  71 LYS CE   C -38.841 48.102 -12.537 1.00 . A A . 100 LYS CE   1 1 
       19 29222 1 1  71 LYS CG   C -37.479 48.661 -14.572 1.00 . A A . 100 LYS CG   1 1 
       19 29223 1 1  71 LYS H    H -36.296 52.185 -12.751 1.00 . A A . 100 LYS H    1 1 
       19 29224 1 1  71 LYS HA   H -35.713 50.160 -13.587 1.00 . A A . 100 LYS HA   1 1 
       19 29225 1 1  71 LYS HB2  H -38.188 50.640 -14.862 1.00 . A A . 100 LYS HB2  1 1 
       19 29226 1 1  71 LYS HB3  H -37.087 50.071 -16.110 1.00 . A A . 100 LYS HB3  1 1 
       19 29227 1 1  71 LYS HD2  H -39.442 49.369 -14.141 1.00 . A A . 100 LYS HD2  1 1 
       19 29228 1 1  71 LYS HD3  H -39.358 47.655 -14.556 1.00 . A A . 100 LYS HD3  1 1 
       19 29229 1 1  71 LYS HE2  H -38.007 48.613 -12.077 1.00 . A A . 100 LYS HE2  1 1 
       19 29230 1 1  71 LYS HE3  H -39.761 48.435 -12.077 1.00 . A A . 100 LYS HE3  1 1 
       19 29231 1 1  71 LYS HG2  H -37.335 47.991 -15.406 1.00 . A A . 100 LYS HG2  1 1 
       19 29232 1 1  71 LYS HG3  H -36.756 48.442 -13.801 1.00 . A A . 100 LYS HG3  1 1 
       19 29233 1 1  71 LYS HZ1  H -37.993 46.463 -11.555 1.00 . A A . 100 LYS HZ1  1 1 
       19 29234 1 1  71 LYS HZ2  H -38.368 46.169 -13.184 1.00 . A A . 100 LYS HZ2  1 1 
       19 29235 1 1  71 LYS HZ3  H -39.605 46.226 -12.025 1.00 . A A . 100 LYS HZ3  1 1 
       19 29236 1 1  71 LYS N    N -36.557 52.040 -13.685 1.00 . A A . 100 LYS N    1 1 
       19 29237 1 1  71 LYS NZ   N -38.691 46.640 -12.311 1.00 . A A . 100 LYS NZ   1 1 
       19 29238 1 1  71 LYS O    O -34.735 50.333 -16.266 1.00 . A A . 100 LYS O    1 1 
       19 29239 1 1  72 ALA C    C -31.907 52.284 -15.322 1.00 . A A . 101 ALA C    1 1 
       19 29240 1 1  72 ALA CA   C -33.226 52.635 -15.996 1.00 . A A . 101 ALA CA   1 1 
       19 29241 1 1  72 ALA CB   C -33.291 54.122 -16.302 1.00 . A A . 101 ALA CB   1 1 
       19 29242 1 1  72 ALA H    H -34.604 52.834 -14.410 1.00 . A A . 101 ALA H    1 1 
       19 29243 1 1  72 ALA HA   H -33.304 52.092 -16.926 1.00 . A A . 101 ALA HA   1 1 
       19 29244 1 1  72 ALA HB1  H -33.579 54.661 -15.412 1.00 . A A . 101 ALA HB1  1 1 
       19 29245 1 1  72 ALA HB2  H -32.321 54.465 -16.631 1.00 . A A . 101 ALA HB2  1 1 
       19 29246 1 1  72 ALA HB3  H -34.018 54.300 -17.081 1.00 . A A . 101 ALA HB3  1 1 
       19 29247 1 1  72 ALA N    N -34.339 52.245 -15.152 1.00 . A A . 101 ALA N    1 1 
       19 29248 1 1  72 ALA O    O -31.716 52.560 -14.138 1.00 . A A . 101 ALA O    1 1 
       19 29249 1 1  73 ASN C    C -28.574 51.977 -16.209 1.00 . A A . 102 ASN C    1 1 
       19 29250 1 1  73 ASN CA   C -29.720 51.254 -15.520 1.00 . A A . 102 ASN CA   1 1 
       19 29251 1 1  73 ASN CB   C -29.549 49.732 -15.629 1.00 . A A . 102 ASN CB   1 1 
       19 29252 1 1  73 ASN CG   C -29.396 49.246 -17.056 1.00 . A A . 102 ASN CG   1 1 
       19 29253 1 1  73 ASN H    H -31.187 51.531 -17.026 1.00 . A A . 102 ASN H    1 1 
       19 29254 1 1  73 ASN HA   H -29.717 51.527 -14.474 1.00 . A A . 102 ASN HA   1 1 
       19 29255 1 1  73 ASN HB2  H -28.671 49.438 -15.075 1.00 . A A . 102 ASN HB2  1 1 
       19 29256 1 1  73 ASN HB3  H -30.414 49.252 -15.195 1.00 . A A . 102 ASN HB3  1 1 
       19 29257 1 1  73 ASN HD21 H -27.451 48.945 -16.784 1.00 . A A . 102 ASN HD21 1 1 
       19 29258 1 1  73 ASN HD22 H -28.060 48.558 -18.353 1.00 . A A . 102 ASN HD22 1 1 
       19 29259 1 1  73 ASN N    N -31.000 51.679 -16.074 1.00 . A A . 102 ASN N    1 1 
       19 29260 1 1  73 ASN ND2  N -28.181 48.879 -17.436 1.00 . A A . 102 ASN ND2  1 1 
       19 29261 1 1  73 ASN O    O -27.431 51.521 -16.196 1.00 . A A . 102 ASN O    1 1 
       19 29262 1 1  73 ASN OD1  O -30.362 49.190 -17.808 1.00 . A A . 102 ASN OD1  1 1 
       19 29263 1 1  74 ALA C    C -28.357 55.398 -17.483 1.00 . A A . 103 ALA C    1 1 
       19 29264 1 1  74 ALA CA   C -27.904 53.947 -17.467 1.00 . A A . 103 ALA CA   1 1 
       19 29265 1 1  74 ALA CB   C -27.664 53.459 -18.885 1.00 . A A . 103 ALA CB   1 1 
       19 29266 1 1  74 ALA H    H -29.827 53.412 -16.787 1.00 . A A . 103 ALA H    1 1 
       19 29267 1 1  74 ALA HA   H -26.976 53.872 -16.920 1.00 . A A . 103 ALA HA   1 1 
       19 29268 1 1  74 ALA HB1  H -26.870 54.037 -19.336 1.00 . A A . 103 ALA HB1  1 1 
       19 29269 1 1  74 ALA HB2  H -27.382 52.417 -18.863 1.00 . A A . 103 ALA HB2  1 1 
       19 29270 1 1  74 ALA HB3  H -28.568 53.577 -19.463 1.00 . A A . 103 ALA HB3  1 1 
       19 29271 1 1  74 ALA N    N -28.891 53.116 -16.799 1.00 . A A . 103 ALA N    1 1 
       19 29272 1 1  74 ALA O    O -29.488 55.698 -17.861 1.00 . A A . 103 ALA O    1 1 
       19 29273 1 1  75 VAL C    C -26.873 58.458 -18.006 1.00 . A A . 104 VAL C    1 1 
       19 29274 1 1  75 VAL CA   C -27.800 57.710 -17.060 1.00 . A A . 104 VAL CA   1 1 
       19 29275 1 1  75 VAL CB   C -27.704 58.351 -15.656 1.00 . A A . 104 VAL CB   1 1 
       19 29276 1 1  75 VAL CG1  C -28.860 59.316 -15.436 1.00 . A A . 104 VAL CG1  1 1 
       19 29277 1 1  75 VAL CG2  C -27.682 57.292 -14.562 1.00 . A A . 104 VAL CG2  1 1 
       19 29278 1 1  75 VAL H    H -26.614 55.990 -16.717 1.00 . A A . 104 VAL H    1 1 
       19 29279 1 1  75 VAL HA   H -28.817 57.821 -17.413 1.00 . A A . 104 VAL HA   1 1 
       19 29280 1 1  75 VAL HB   H -26.784 58.914 -15.602 1.00 . A A . 104 VAL HB   1 1 
       19 29281 1 1  75 VAL HG11 H -29.793 58.774 -15.475 1.00 . A A . 104 VAL HG11 1 1 
       19 29282 1 1  75 VAL HG12 H -28.758 59.786 -14.469 1.00 . A A . 104 VAL HG12 1 1 
       19 29283 1 1  75 VAL HG13 H -28.849 60.072 -16.206 1.00 . A A . 104 VAL HG13 1 1 
       19 29284 1 1  75 VAL HG21 H -26.771 56.715 -14.638 1.00 . A A . 104 VAL HG21 1 1 
       19 29285 1 1  75 VAL HG22 H -27.724 57.772 -13.597 1.00 . A A . 104 VAL HG22 1 1 
       19 29286 1 1  75 VAL HG23 H -28.533 56.636 -14.676 1.00 . A A . 104 VAL HG23 1 1 
       19 29287 1 1  75 VAL N    N -27.488 56.291 -17.052 1.00 . A A . 104 VAL N    1 1 
       19 29288 1 1  75 VAL O    O -25.667 58.543 -17.770 1.00 . A A . 104 VAL O    1 1 
       19 29289 1 1  76 LEU C    C -26.491 61.178 -19.477 1.00 . A A . 105 LEU C    1 1 
       19 29290 1 1  76 LEU CA   C -26.698 59.780 -20.043 1.00 . A A . 105 LEU CA   1 1 
       19 29291 1 1  76 LEU CB   C -27.446 59.849 -21.383 1.00 . A A . 105 LEU CB   1 1 
       19 29292 1 1  76 LEU CD1  C -25.334 60.115 -22.728 1.00 . A A . 105 LEU CD1  1 1 
       19 29293 1 1  76 LEU CD2  C -27.552 60.575 -23.779 1.00 . A A . 105 LEU CD2  1 1 
       19 29294 1 1  76 LEU CG   C -26.744 60.638 -22.493 1.00 . A A . 105 LEU CG   1 1 
       19 29295 1 1  76 LEU H    H -28.400 58.813 -19.243 1.00 . A A . 105 LEU H    1 1 
       19 29296 1 1  76 LEU HA   H -25.736 59.316 -20.196 1.00 . A A . 105 LEU HA   1 1 
       19 29297 1 1  76 LEU HB2  H -27.609 58.840 -21.735 1.00 . A A . 105 LEU HB2  1 1 
       19 29298 1 1  76 LEU HB3  H -28.409 60.307 -21.206 1.00 . A A . 105 LEU HB3  1 1 
       19 29299 1 1  76 LEU HD11 H -25.144 60.056 -23.790 1.00 . A A . 105 LEU HD11 1 1 
       19 29300 1 1  76 LEU HD12 H -24.620 60.786 -22.272 1.00 . A A . 105 LEU HD12 1 1 
       19 29301 1 1  76 LEU HD13 H -25.235 59.133 -22.290 1.00 . A A . 105 LEU HD13 1 1 
       19 29302 1 1  76 LEU HD21 H -28.458 61.151 -23.662 1.00 . A A . 105 LEU HD21 1 1 
       19 29303 1 1  76 LEU HD22 H -26.968 60.983 -24.590 1.00 . A A . 105 LEU HD22 1 1 
       19 29304 1 1  76 LEU HD23 H -27.803 59.547 -23.996 1.00 . A A . 105 LEU HD23 1 1 
       19 29305 1 1  76 LEU HG   H -26.670 61.677 -22.197 1.00 . A A . 105 LEU HG   1 1 
       19 29306 1 1  76 LEU N    N -27.442 58.974 -19.088 1.00 . A A . 105 LEU N    1 1 
       19 29307 1 1  76 LEU O    O -27.370 62.037 -19.580 1.00 . A A . 105 LEU O    1 1 
       19 29308 1 1  77 LEU C    C -25.055 63.804 -19.206 1.00 . A A . 106 LEU C    1 1 
       19 29309 1 1  77 LEU CA   C -25.015 62.651 -18.210 1.00 . A A . 106 LEU CA   1 1 
       19 29310 1 1  77 LEU CB   C -23.634 62.568 -17.561 1.00 . A A . 106 LEU CB   1 1 
       19 29311 1 1  77 LEU CD1  C -24.721 62.881 -15.314 1.00 . A A . 106 LEU CD1  1 1 
       19 29312 1 1  77 LEU CD2  C -22.235 62.755 -15.493 1.00 . A A . 106 LEU CD2  1 1 
       19 29313 1 1  77 LEU CG   C -23.512 63.212 -16.177 1.00 . A A . 106 LEU CG   1 1 
       19 29314 1 1  77 LEU H    H -24.673 60.663 -18.848 1.00 . A A . 106 LEU H    1 1 
       19 29315 1 1  77 LEU HA   H -25.753 62.827 -17.443 1.00 . A A . 106 LEU HA   1 1 
       19 29316 1 1  77 LEU HB2  H -23.366 61.525 -17.473 1.00 . A A . 106 LEU HB2  1 1 
       19 29317 1 1  77 LEU HB3  H -22.923 63.048 -18.218 1.00 . A A . 106 LEU HB3  1 1 
       19 29318 1 1  77 LEU HD11 H -25.620 62.962 -15.907 1.00 . A A . 106 LEU HD11 1 1 
       19 29319 1 1  77 LEU HD12 H -24.628 61.875 -14.935 1.00 . A A . 106 LEU HD12 1 1 
       19 29320 1 1  77 LEU HD13 H -24.774 63.574 -14.486 1.00 . A A . 106 LEU HD13 1 1 
       19 29321 1 1  77 LEU HD21 H -21.753 63.599 -15.024 1.00 . A A . 106 LEU HD21 1 1 
       19 29322 1 1  77 LEU HD22 H -22.472 62.014 -14.744 1.00 . A A . 106 LEU HD22 1 1 
       19 29323 1 1  77 LEU HD23 H -21.569 62.323 -16.226 1.00 . A A . 106 LEU HD23 1 1 
       19 29324 1 1  77 LEU HG   H -23.466 64.286 -16.290 1.00 . A A . 106 LEU HG   1 1 
       19 29325 1 1  77 LEU N    N -25.336 61.387 -18.860 1.00 . A A . 106 LEU N    1 1 
       19 29326 1 1  77 LEU O    O -24.393 63.765 -20.244 1.00 . A A . 106 LEU O    1 1 
       19 29327 1 1  78 HIS C    C -25.391 67.221 -19.129 1.00 . A A . 107 HIS C    1 1 
       19 29328 1 1  78 HIS CA   C -25.979 65.977 -19.769 1.00 . A A . 107 HIS CA   1 1 
       19 29329 1 1  78 HIS CB   C -27.448 66.230 -20.118 1.00 . A A . 107 HIS CB   1 1 
       19 29330 1 1  78 HIS CD2  C -28.858 64.337 -21.159 1.00 . A A . 107 HIS CD2  1 1 
       19 29331 1 1  78 HIS CE1  C -28.197 64.534 -23.238 1.00 . A A . 107 HIS CE1  1 1 
       19 29332 1 1  78 HIS CG   C -27.968 65.348 -21.206 1.00 . A A . 107 HIS CG   1 1 
       19 29333 1 1  78 HIS H    H -26.350 64.797 -18.048 1.00 . A A . 107 HIS H    1 1 
       19 29334 1 1  78 HIS HA   H -25.436 65.765 -20.678 1.00 . A A . 107 HIS HA   1 1 
       19 29335 1 1  78 HIS HB2  H -28.052 66.062 -19.240 1.00 . A A . 107 HIS HB2  1 1 
       19 29336 1 1  78 HIS HB3  H -27.564 67.256 -20.435 1.00 . A A . 107 HIS HB3  1 1 
       19 29337 1 1  78 HIS HD1  H -26.919 66.104 -22.881 1.00 . A A . 107 HIS HD1  1 1 
       19 29338 1 1  78 HIS HD2  H -29.367 63.972 -20.277 1.00 . A A . 107 HIS HD2  1 1 
       19 29339 1 1  78 HIS HE1  H -28.078 64.368 -24.298 1.00 . A A . 107 HIS HE1  1 1 
       19 29340 1 1  78 HIS HE2  H -29.670 63.203 -22.725 1.00 . A A . 107 HIS HE2  1 1 
       19 29341 1 1  78 HIS N    N -25.844 64.823 -18.891 1.00 . A A . 107 HIS N    1 1 
       19 29342 1 1  78 HIS ND1  N -27.572 65.452 -22.524 1.00 . A A . 107 HIS ND1  1 1 
       19 29343 1 1  78 HIS NE2  N -28.983 63.846 -22.434 1.00 . A A . 107 HIS NE2  1 1 
       19 29344 1 1  78 HIS O    O -24.380 67.750 -19.588 1.00 . A A . 107 HIS O    1 1 
       19 29345 1 1  79 SER C    C -25.754 68.863 -15.922 1.00 . A A . 108 SER C    1 1 
       19 29346 1 1  79 SER CA   C -25.625 68.933 -17.439 1.00 . A A . 108 SER CA   1 1 
       19 29347 1 1  79 SER CB   C -26.495 70.065 -17.985 1.00 . A A . 108 SER CB   1 1 
       19 29348 1 1  79 SER H    H -26.768 67.175 -17.681 1.00 . A A . 108 SER H    1 1 
       19 29349 1 1  79 SER HA   H -24.596 69.126 -17.695 1.00 . A A . 108 SER HA   1 1 
       19 29350 1 1  79 SER HB2  H -26.586 70.841 -17.240 1.00 . A A . 108 SER HB2  1 1 
       19 29351 1 1  79 SER HB3  H -26.038 70.471 -18.875 1.00 . A A . 108 SER HB3  1 1 
       19 29352 1 1  79 SER HG   H -27.904 69.596 -19.277 1.00 . A A . 108 SER HG   1 1 
       19 29353 1 1  79 SER N    N -26.019 67.683 -18.061 1.00 . A A . 108 SER N    1 1 
       19 29354 1 1  79 SER O    O -26.204 67.858 -15.370 1.00 . A A . 108 SER O    1 1 
       19 29355 1 1  79 SER OG   O -27.792 69.591 -18.312 1.00 . A A . 108 SER OG   1 1 
       19 29356 1 1  80 CYS C    C -25.545 71.561 -13.483 1.00 . A A . 109 CYS C    1 1 
       19 29357 1 1  80 CYS CA   C -25.463 70.077 -13.823 1.00 . A A . 109 CYS CA   1 1 
       19 29358 1 1  80 CYS CB   C -24.276 69.424 -13.108 1.00 . A A . 109 CYS CB   1 1 
       19 29359 1 1  80 CYS H    H -24.926 70.670 -15.774 1.00 . A A . 109 CYS H    1 1 
       19 29360 1 1  80 CYS HA   H -26.380 69.594 -13.517 1.00 . A A . 109 CYS HA   1 1 
       19 29361 1 1  80 CYS HB2  H -23.778 68.755 -13.793 1.00 . A A . 109 CYS HB2  1 1 
       19 29362 1 1  80 CYS HB3  H -23.585 70.195 -12.799 1.00 . A A . 109 CYS HB3  1 1 
       19 29363 1 1  80 CYS N    N -25.339 69.935 -15.265 1.00 . A A . 109 CYS N    1 1 
       19 29364 1 1  80 CYS O    O -24.533 72.203 -13.195 1.00 . A A . 109 CYS O    1 1 
       19 29365 1 1  80 CYS SG   S -24.729 68.461 -11.627 1.00 . A A . 109 CYS SG   1 1 
       19 29366 1 1  81 GLU C    C -26.886 73.933 -11.915 1.00 . A A . 110 GLU C    1 1 
       19 29367 1 1  81 GLU CA   C -26.964 73.535 -13.384 1.00 . A A . 110 GLU CA   1 1 
       19 29368 1 1  81 GLU CB   C -28.320 73.933 -13.970 1.00 . A A . 110 GLU CB   1 1 
       19 29369 1 1  81 GLU CD   C -27.208 74.048 -16.241 1.00 . A A . 110 GLU CD   1 1 
       19 29370 1 1  81 GLU CG   C -28.448 73.652 -15.460 1.00 . A A . 110 GLU CG   1 1 
       19 29371 1 1  81 GLU H    H -27.527 71.520 -13.694 1.00 . A A . 110 GLU H    1 1 
       19 29372 1 1  81 GLU HA   H -26.185 74.049 -13.926 1.00 . A A . 110 GLU HA   1 1 
       19 29373 1 1  81 GLU HB2  H -29.097 73.387 -13.455 1.00 . A A . 110 GLU HB2  1 1 
       19 29374 1 1  81 GLU HB3  H -28.472 74.990 -13.812 1.00 . A A . 110 GLU HB3  1 1 
       19 29375 1 1  81 GLU HG2  H -28.619 72.594 -15.600 1.00 . A A . 110 GLU HG2  1 1 
       19 29376 1 1  81 GLU HG3  H -29.290 74.206 -15.848 1.00 . A A . 110 GLU HG3  1 1 
       19 29377 1 1  81 GLU N    N -26.750 72.103 -13.548 1.00 . A A . 110 GLU N    1 1 
       19 29378 1 1  81 GLU O    O -27.754 73.585 -11.121 1.00 . A A . 110 GLU O    1 1 
       19 29379 1 1  81 GLU OE1  O -26.792 75.224 -16.154 1.00 . A A . 110 GLU OE1  1 1 
       19 29380 1 1  81 GLU OE2  O -26.642 73.189 -16.947 1.00 . A A . 110 GLU OE2  1 1 
       19 29381 1 1  82 VAL C    C -26.050 76.519  -9.971 1.00 . A A . 111 VAL C    1 1 
       19 29382 1 1  82 VAL CA   C -25.622 75.066 -10.186 1.00 . A A . 111 VAL CA   1 1 
       19 29383 1 1  82 VAL CB   C -24.144 74.846  -9.767 1.00 . A A . 111 VAL CB   1 1 
       19 29384 1 1  82 VAL CG1  C -23.178 75.436 -10.786 1.00 . A A . 111 VAL CG1  1 1 
       19 29385 1 1  82 VAL CG2  C -23.879 75.406  -8.376 1.00 . A A . 111 VAL CG2  1 1 
       19 29386 1 1  82 VAL H    H -25.218 74.968 -12.254 1.00 . A A . 111 VAL H    1 1 
       19 29387 1 1  82 VAL HA   H -26.242 74.434  -9.564 1.00 . A A . 111 VAL HA   1 1 
       19 29388 1 1  82 VAL HB   H -23.966 73.779  -9.731 1.00 . A A . 111 VAL HB   1 1 
       19 29389 1 1  82 VAL HG11 H -22.221 74.939 -10.704 1.00 . A A . 111 VAL HG11 1 1 
       19 29390 1 1  82 VAL HG12 H -23.573 75.293 -11.779 1.00 . A A . 111 VAL HG12 1 1 
       19 29391 1 1  82 VAL HG13 H -23.053 76.492 -10.597 1.00 . A A . 111 VAL HG13 1 1 
       19 29392 1 1  82 VAL HG21 H -24.444 76.317  -8.241 1.00 . A A . 111 VAL HG21 1 1 
       19 29393 1 1  82 VAL HG22 H -24.181 74.681  -7.635 1.00 . A A . 111 VAL HG22 1 1 
       19 29394 1 1  82 VAL HG23 H -22.826 75.615  -8.268 1.00 . A A . 111 VAL HG23 1 1 
       19 29395 1 1  82 VAL N    N -25.844 74.668 -11.564 1.00 . A A . 111 VAL N    1 1 
       19 29396 1 1  82 VAL O    O -25.288 77.462 -10.200 1.00 . A A . 111 VAL O    1 1 
       19 29397 1 1  83 THR C    C -27.499 78.434  -7.853 1.00 . A A . 112 THR C    1 1 
       19 29398 1 1  83 THR CA   C -27.847 77.998  -9.278 1.00 . A A . 112 THR CA   1 1 
       19 29399 1 1  83 THR CB   C -29.376 77.980  -9.470 1.00 . A A . 112 THR CB   1 1 
       19 29400 1 1  83 THR CG2  C -29.920 79.382  -9.688 1.00 . A A . 112 THR CG2  1 1 
       19 29401 1 1  83 THR H    H -27.863 75.893  -9.428 1.00 . A A . 112 THR H    1 1 
       19 29402 1 1  83 THR HA   H -27.421 78.700  -9.980 1.00 . A A . 112 THR HA   1 1 
       19 29403 1 1  83 THR HB   H -29.834 77.562  -8.583 1.00 . A A . 112 THR HB   1 1 
       19 29404 1 1  83 THR HG1  H -28.992 77.220 -11.263 1.00 . A A . 112 THR HG1  1 1 
       19 29405 1 1  83 THR HG21 H -30.770 79.547  -9.045 1.00 . A A . 112 THR HG21 1 1 
       19 29406 1 1  83 THR HG22 H -30.220 79.490 -10.721 1.00 . A A . 112 THR HG22 1 1 
       19 29407 1 1  83 THR HG23 H -29.152 80.106  -9.460 1.00 . A A . 112 THR HG23 1 1 
       19 29408 1 1  83 THR N    N -27.292 76.686  -9.556 1.00 . A A . 112 THR N    1 1 
       19 29409 1 1  83 THR O    O -27.439 77.607  -6.940 1.00 . A A . 112 THR O    1 1 
       19 29410 1 1  83 THR OG1  O -29.704 77.161 -10.603 1.00 . A A . 112 THR OG1  1 1 
       19 29411 1 1  84 SER C    C -27.555 81.555  -6.058 1.00 . A A . 113 SER C    1 1 
       19 29412 1 1  84 SER CA   C -26.857 80.238  -6.362 1.00 . A A . 113 SER CA   1 1 
       19 29413 1 1  84 SER CB   C -25.340 80.427  -6.312 1.00 . A A . 113 SER CB   1 1 
       19 29414 1 1  84 SER H    H -27.336 80.347  -8.425 1.00 . A A . 113 SER H    1 1 
       19 29415 1 1  84 SER HA   H -27.143 79.513  -5.618 1.00 . A A . 113 SER HA   1 1 
       19 29416 1 1  84 SER HB2  H -24.859 79.556  -6.733 1.00 . A A . 113 SER HB2  1 1 
       19 29417 1 1  84 SER HB3  H -25.071 81.300  -6.886 1.00 . A A . 113 SER HB3  1 1 
       19 29418 1 1  84 SER HG   H -24.205 81.288  -4.963 1.00 . A A . 113 SER HG   1 1 
       19 29419 1 1  84 SER N    N -27.250 79.723  -7.666 1.00 . A A . 113 SER N    1 1 
       19 29420 1 1  84 SER O    O -27.916 82.306  -6.967 1.00 . A A . 113 SER O    1 1 
       19 29421 1 1  84 SER OG   O -24.884 80.597  -4.980 1.00 . A A . 113 SER OG   1 1 
       19 29422 1 1  85 GLY C    C -29.853 83.071  -4.572 1.00 . A A . 114 GLY C    1 1 
       19 29423 1 1  85 GLY CA   C -28.356 83.071  -4.355 1.00 . A A . 114 GLY CA   1 1 
       19 29424 1 1  85 GLY H    H -27.479 81.159  -4.099 1.00 . A A . 114 GLY H    1 1 
       19 29425 1 1  85 GLY HA2  H -28.152 83.227  -3.305 1.00 . A A . 114 GLY HA2  1 1 
       19 29426 1 1  85 GLY HA3  H -27.920 83.880  -4.921 1.00 . A A . 114 GLY HA3  1 1 
       19 29427 1 1  85 GLY N    N -27.747 81.824  -4.772 1.00 . A A . 114 GLY N    1 1 
       19 29428 1 1  85 GLY O    O -30.407 84.007  -5.148 1.00 . A A . 114 GLY O    1 1 
       19 29429 1 1  86 THR C    C -32.596 81.732  -2.897 1.00 . A A . 115 THR C    1 1 
       19 29430 1 1  86 THR CA   C -31.940 81.880  -4.268 1.00 . A A . 115 THR CA   1 1 
       19 29431 1 1  86 THR CB   C -32.294 80.667  -5.151 1.00 . A A . 115 THR CB   1 1 
       19 29432 1 1  86 THR CG2  C -33.670 80.823  -5.775 1.00 . A A . 115 THR CG2  1 1 
       19 29433 1 1  86 THR H    H -30.004 81.283  -3.698 1.00 . A A . 115 THR H    1 1 
       19 29434 1 1  86 THR HA   H -32.315 82.775  -4.744 1.00 . A A . 115 THR HA   1 1 
       19 29435 1 1  86 THR HB   H -32.291 79.778  -4.536 1.00 . A A . 115 THR HB   1 1 
       19 29436 1 1  86 THR HG1  H -30.707 81.267  -6.160 1.00 . A A . 115 THR HG1  1 1 
       19 29437 1 1  86 THR HG21 H -33.856 81.868  -5.977 1.00 . A A . 115 THR HG21 1 1 
       19 29438 1 1  86 THR HG22 H -34.418 80.449  -5.092 1.00 . A A . 115 THR HG22 1 1 
       19 29439 1 1  86 THR HG23 H -33.711 80.264  -6.698 1.00 . A A . 115 THR HG23 1 1 
       19 29440 1 1  86 THR N    N -30.503 82.008  -4.132 1.00 . A A . 115 THR N    1 1 
       19 29441 1 1  86 THR O    O -32.116 80.982  -2.049 1.00 . A A . 115 THR O    1 1 
       19 29442 1 1  86 THR OG1  O -31.313 80.522  -6.188 1.00 . A A . 115 THR OG1  1 1 
       19 29443 1 1  87 PRO C    C -35.000 80.922  -1.272 1.00 . A A . 116 PRO C    1 1 
       19 29444 1 1  87 PRO CA   C -34.450 82.339  -1.407 1.00 . A A . 116 PRO CA   1 1 
       19 29445 1 1  87 PRO CB   C -35.586 83.350  -1.575 1.00 . A A . 116 PRO CB   1 1 
       19 29446 1 1  87 PRO CD   C -34.206 83.545  -3.505 1.00 . A A . 116 PRO CD   1 1 
       19 29447 1 1  87 PRO CG   C -35.072 84.334  -2.570 1.00 . A A . 116 PRO CG   1 1 
       19 29448 1 1  87 PRO HA   H -33.864 82.586  -0.535 1.00 . A A . 116 PRO HA   1 1 
       19 29449 1 1  87 PRO HB2  H -36.469 82.845  -1.936 1.00 . A A . 116 PRO HB2  1 1 
       19 29450 1 1  87 PRO HB3  H -35.795 83.821  -0.626 1.00 . A A . 116 PRO HB3  1 1 
       19 29451 1 1  87 PRO HD2  H -34.795 83.127  -4.309 1.00 . A A . 116 PRO HD2  1 1 
       19 29452 1 1  87 PRO HD3  H -33.409 84.160  -3.897 1.00 . A A . 116 PRO HD3  1 1 
       19 29453 1 1  87 PRO HG2  H -35.895 84.781  -3.106 1.00 . A A . 116 PRO HG2  1 1 
       19 29454 1 1  87 PRO HG3  H -34.489 85.093  -2.070 1.00 . A A . 116 PRO HG3  1 1 
       19 29455 1 1  87 PRO N    N -33.673 82.484  -2.639 1.00 . A A . 116 PRO N    1 1 
       19 29456 1 1  87 PRO O    O -35.656 80.410  -2.182 1.00 . A A . 116 PRO O    1 1 
       19 29457 1 1  88 GLY C    C -34.047 77.936  -0.401 1.00 . A A . 117 GLY C    1 1 
       19 29458 1 1  88 GLY CA   C -35.118 78.908   0.048 1.00 . A A . 117 GLY CA   1 1 
       19 29459 1 1  88 GLY H    H -34.194 80.742   0.545 1.00 . A A . 117 GLY H    1 1 
       19 29460 1 1  88 GLY HA2  H -35.321 78.749   1.096 1.00 . A A . 117 GLY HA2  1 1 
       19 29461 1 1  88 GLY HA3  H -36.019 78.726  -0.519 1.00 . A A . 117 GLY HA3  1 1 
       19 29462 1 1  88 GLY N    N -34.704 80.282  -0.151 1.00 . A A . 117 GLY N    1 1 
       19 29463 1 1  88 GLY O    O -33.630 77.067   0.359 1.00 . A A . 117 GLY O    1 1 
       19 29464 1 1  89 CYS C    C -31.221 78.063  -2.189 1.00 . A A . 118 CYS C    1 1 
       19 29465 1 1  89 CYS CA   C -32.522 77.274  -2.168 1.00 . A A . 118 CYS CA   1 1 
       19 29466 1 1  89 CYS CB   C -32.863 76.788  -3.583 1.00 . A A . 118 CYS CB   1 1 
       19 29467 1 1  89 CYS H    H -33.982 78.798  -2.197 1.00 . A A . 118 CYS H    1 1 
       19 29468 1 1  89 CYS HA   H -32.401 76.419  -1.518 1.00 . A A . 118 CYS HA   1 1 
       19 29469 1 1  89 CYS HB2  H -33.179 77.632  -4.178 1.00 . A A . 118 CYS HB2  1 1 
       19 29470 1 1  89 CYS HB3  H -31.981 76.353  -4.027 1.00 . A A . 118 CYS HB3  1 1 
       19 29471 1 1  89 CYS N    N -33.592 78.099  -1.633 1.00 . A A . 118 CYS N    1 1 
       19 29472 1 1  89 CYS O    O -30.891 78.703  -3.189 1.00 . A A . 118 CYS O    1 1 
       19 29473 1 1  89 CYS SG   S -34.189 75.537  -3.655 1.00 . A A . 118 CYS SG   1 1 
       19 29474 1 1  90 TYR C    C -28.331 78.444  -2.134 1.00 . A A . 119 TYR C    1 1 
       19 29475 1 1  90 TYR CA   C -29.221 78.710  -0.921 1.00 . A A . 119 TYR CA   1 1 
       19 29476 1 1  90 TYR CB   C -28.545 78.237   0.373 1.00 . A A . 119 TYR CB   1 1 
       19 29477 1 1  90 TYR CD1  C -26.519 79.738   0.583 1.00 . A A . 119 TYR CD1  1 1 
       19 29478 1 1  90 TYR CD2  C -26.164 77.396   0.327 1.00 . A A . 119 TYR CD2  1 1 
       19 29479 1 1  90 TYR CE1  C -25.153 79.941   0.634 1.00 . A A . 119 TYR CE1  1 1 
       19 29480 1 1  90 TYR CE2  C -24.798 77.592   0.376 1.00 . A A . 119 TYR CE2  1 1 
       19 29481 1 1  90 TYR CG   C -27.047 78.463   0.427 1.00 . A A . 119 TYR CG   1 1 
       19 29482 1 1  90 TYR CZ   C -24.296 78.865   0.530 1.00 . A A . 119 TYR CZ   1 1 
       19 29483 1 1  90 TYR H    H -30.844 77.494  -0.313 1.00 . A A . 119 TYR H    1 1 
       19 29484 1 1  90 TYR HA   H -29.415 79.770  -0.852 1.00 . A A . 119 TYR HA   1 1 
       19 29485 1 1  90 TYR HB2  H -28.989 78.758   1.206 1.00 . A A . 119 TYR HB2  1 1 
       19 29486 1 1  90 TYR HB3  H -28.722 77.177   0.489 1.00 . A A . 119 TYR HB3  1 1 
       19 29487 1 1  90 TYR HD1  H -27.192 80.578   0.665 1.00 . A A . 119 TYR HD1  1 1 
       19 29488 1 1  90 TYR HD2  H -26.559 76.399   0.204 1.00 . A A . 119 TYR HD2  1 1 
       19 29489 1 1  90 TYR HE1  H -24.761 80.940   0.754 1.00 . A A . 119 TYR HE1  1 1 
       19 29490 1 1  90 TYR HE2  H -24.128 76.750   0.295 1.00 . A A . 119 TYR HE2  1 1 
       19 29491 1 1  90 TYR HH   H -22.640 79.048   1.501 1.00 . A A . 119 TYR HH   1 1 
       19 29492 1 1  90 TYR N    N -30.503 78.021  -1.070 1.00 . A A . 119 TYR N    1 1 
       19 29493 1 1  90 TYR O    O -27.831 79.372  -2.777 1.00 . A A . 119 TYR O    1 1 
       19 29494 1 1  90 TYR OH   O -22.934 79.065   0.578 1.00 . A A . 119 TYR OH   1 1 
       19 29495 1 1  91 ARG C    C -28.186 75.502  -4.174 1.00 . A A . 120 ARG C    1 1 
       19 29496 1 1  91 ARG CA   C -27.496 76.758  -3.660 1.00 . A A . 120 ARG CA   1 1 
       19 29497 1 1  91 ARG CB   C -25.999 76.513  -3.437 1.00 . A A . 120 ARG CB   1 1 
       19 29498 1 1  91 ARG CD   C -24.295 77.345  -5.118 1.00 . A A . 120 ARG CD   1 1 
       19 29499 1 1  91 ARG CG   C -25.232 76.210  -4.718 1.00 . A A . 120 ARG CG   1 1 
       19 29500 1 1  91 ARG CZ   C -22.691 77.981  -3.343 1.00 . A A . 120 ARG CZ   1 1 
       19 29501 1 1  91 ARG H    H -28.457 76.482  -1.807 1.00 . A A . 120 ARG H    1 1 
       19 29502 1 1  91 ARG HA   H -27.625 77.548  -4.385 1.00 . A A . 120 ARG HA   1 1 
       19 29503 1 1  91 ARG HB2  H -25.568 77.392  -2.985 1.00 . A A . 120 ARG HB2  1 1 
       19 29504 1 1  91 ARG HB3  H -25.878 75.677  -2.764 1.00 . A A . 120 ARG HB3  1 1 
       19 29505 1 1  91 ARG HD2  H -23.427 76.918  -5.598 1.00 . A A . 120 ARG HD2  1 1 
       19 29506 1 1  91 ARG HD3  H -24.810 77.983  -5.820 1.00 . A A . 120 ARG HD3  1 1 
       19 29507 1 1  91 ARG HE   H -24.445 78.886  -3.692 1.00 . A A . 120 ARG HE   1 1 
       19 29508 1 1  91 ARG HG2  H -24.647 75.317  -4.569 1.00 . A A . 120 ARG HG2  1 1 
       19 29509 1 1  91 ARG HG3  H -25.941 76.045  -5.517 1.00 . A A . 120 ARG HG3  1 1 
       19 29510 1 1  91 ARG HH11 H -22.112 76.393  -4.461 1.00 . A A . 120 ARG HH11 1 1 
       19 29511 1 1  91 ARG HH12 H -20.995 76.866  -3.219 1.00 . A A . 120 ARG HH12 1 1 
       19 29512 1 1  91 ARG HH21 H -22.951 79.544  -2.072 1.00 . A A . 120 ARG HH21 1 1 
       19 29513 1 1  91 ARG HH22 H -21.474 78.659  -1.871 1.00 . A A . 120 ARG HH22 1 1 
       19 29514 1 1  91 ARG N    N -28.143 77.171  -2.433 1.00 . A A . 120 ARG N    1 1 
       19 29515 1 1  91 ARG NE   N -23.851 78.154  -3.979 1.00 . A A . 120 ARG NE   1 1 
       19 29516 1 1  91 ARG NH1  N -21.869 77.002  -3.707 1.00 . A A . 120 ARG NH1  1 1 
       19 29517 1 1  91 ARG NH2  N -22.345 78.792  -2.351 1.00 . A A . 120 ARG NH2  1 1 
       19 29518 1 1  91 ARG O    O -28.319 74.517  -3.448 1.00 . A A . 120 ARG O    1 1 
       19 29519 1 1  92 GLN C    C -28.702 73.915  -7.221 1.00 . A A . 121 GLN C    1 1 
       19 29520 1 1  92 GLN CA   C -29.415 74.465  -5.992 1.00 . A A . 121 GLN CA   1 1 
       19 29521 1 1  92 GLN CB   C -30.820 74.952  -6.360 1.00 . A A . 121 GLN CB   1 1 
       19 29522 1 1  92 GLN CD   C -32.763 74.509  -7.920 1.00 . A A . 121 GLN CD   1 1 
       19 29523 1 1  92 GLN CG   C -31.681 73.901  -7.044 1.00 . A A . 121 GLN CG   1 1 
       19 29524 1 1  92 GLN H    H -28.473 76.358  -5.953 1.00 . A A . 121 GLN H    1 1 
       19 29525 1 1  92 GLN HA   H -29.494 73.681  -5.252 1.00 . A A . 121 GLN HA   1 1 
       19 29526 1 1  92 GLN HB2  H -31.327 75.265  -5.459 1.00 . A A . 121 GLN HB2  1 1 
       19 29527 1 1  92 GLN HB3  H -30.732 75.800  -7.024 1.00 . A A . 121 GLN HB3  1 1 
       19 29528 1 1  92 GLN HE21 H -34.001 73.020  -7.455 1.00 . A A . 121 GLN HE21 1 1 
       19 29529 1 1  92 GLN HE22 H -34.630 74.226  -8.532 1.00 . A A . 121 GLN HE22 1 1 
       19 29530 1 1  92 GLN HG2  H -31.049 73.282  -7.662 1.00 . A A . 121 GLN HG2  1 1 
       19 29531 1 1  92 GLN HG3  H -32.151 73.291  -6.287 1.00 . A A . 121 GLN HG3  1 1 
       19 29532 1 1  92 GLN N    N -28.653 75.557  -5.410 1.00 . A A . 121 GLN N    1 1 
       19 29533 1 1  92 GLN NE2  N -33.912 73.855  -7.976 1.00 . A A . 121 GLN NE2  1 1 
       19 29534 1 1  92 GLN O    O -28.677 74.554  -8.269 1.00 . A A . 121 GLN O    1 1 
       19 29535 1 1  92 GLN OE1  O -32.567 75.558  -8.534 1.00 . A A . 121 GLN OE1  1 1 
       19 29536 1 1  93 ALA C    C -28.242 70.982  -8.795 1.00 . A A . 122 ALA C    1 1 
       19 29537 1 1  93 ALA CA   C -27.409 72.110  -8.194 1.00 . A A . 122 ALA CA   1 1 
       19 29538 1 1  93 ALA CB   C -26.052 71.591  -7.737 1.00 . A A . 122 ALA CB   1 1 
       19 29539 1 1  93 ALA H    H -28.165 72.270  -6.221 1.00 . A A . 122 ALA H    1 1 
       19 29540 1 1  93 ALA HA   H -27.245 72.866  -8.951 1.00 . A A . 122 ALA HA   1 1 
       19 29541 1 1  93 ALA HB1  H -25.375 71.574  -8.576 1.00 . A A . 122 ALA HB1  1 1 
       19 29542 1 1  93 ALA HB2  H -25.659 72.241  -6.969 1.00 . A A . 122 ALA HB2  1 1 
       19 29543 1 1  93 ALA HB3  H -26.162 70.592  -7.343 1.00 . A A . 122 ALA HB3  1 1 
       19 29544 1 1  93 ALA N    N -28.116 72.736  -7.085 1.00 . A A . 122 ALA N    1 1 
       19 29545 1 1  93 ALA O    O -28.379 69.915  -8.201 1.00 . A A . 122 ALA O    1 1 
       19 29546 1 1  94 VAL C    C -28.914 69.552 -11.754 1.00 . A A . 123 VAL C    1 1 
       19 29547 1 1  94 VAL CA   C -29.662 70.261 -10.629 1.00 . A A . 123 VAL CA   1 1 
       19 29548 1 1  94 VAL CB   C -30.924 70.929 -11.215 1.00 . A A . 123 VAL CB   1 1 
       19 29549 1 1  94 VAL CG1  C -31.904 69.882 -11.722 1.00 . A A . 123 VAL CG1  1 1 
       19 29550 1 1  94 VAL CG2  C -31.585 71.831 -10.186 1.00 . A A . 123 VAL CG2  1 1 
       19 29551 1 1  94 VAL H    H -28.639 72.098 -10.400 1.00 . A A . 123 VAL H    1 1 
       19 29552 1 1  94 VAL HA   H -29.972 69.529  -9.896 1.00 . A A . 123 VAL HA   1 1 
       19 29553 1 1  94 VAL HB   H -30.622 71.539 -12.054 1.00 . A A . 123 VAL HB   1 1 
       19 29554 1 1  94 VAL HG11 H -31.403 69.235 -12.427 1.00 . A A . 123 VAL HG11 1 1 
       19 29555 1 1  94 VAL HG12 H -32.268 69.296 -10.891 1.00 . A A . 123 VAL HG12 1 1 
       19 29556 1 1  94 VAL HG13 H -32.734 70.372 -12.208 1.00 . A A . 123 VAL HG13 1 1 
       19 29557 1 1  94 VAL HG21 H -31.040 71.775  -9.255 1.00 . A A . 123 VAL HG21 1 1 
       19 29558 1 1  94 VAL HG22 H -31.579 72.850 -10.545 1.00 . A A . 123 VAL HG22 1 1 
       19 29559 1 1  94 VAL HG23 H -32.604 71.513 -10.027 1.00 . A A . 123 VAL HG23 1 1 
       19 29560 1 1  94 VAL N    N -28.807 71.232  -9.964 1.00 . A A . 123 VAL N    1 1 
       19 29561 1 1  94 VAL O    O -28.690 70.124 -12.819 1.00 . A A . 123 VAL O    1 1 
       19 29562 1 1  95 CYS C    C -28.978 66.840 -13.385 1.00 . A A . 124 CYS C    1 1 
       19 29563 1 1  95 CYS CA   C -27.897 67.501 -12.542 1.00 . A A . 124 CYS CA   1 1 
       19 29564 1 1  95 CYS CB   C -26.983 66.443 -11.920 1.00 . A A . 124 CYS CB   1 1 
       19 29565 1 1  95 CYS H    H -28.666 67.928 -10.618 1.00 . A A . 124 CYS H    1 1 
       19 29566 1 1  95 CYS HA   H -27.310 68.154 -13.170 1.00 . A A . 124 CYS HA   1 1 
       19 29567 1 1  95 CYS HB2  H -27.058 66.498 -10.845 1.00 . A A . 124 CYS HB2  1 1 
       19 29568 1 1  95 CYS HB3  H -27.302 65.464 -12.248 1.00 . A A . 124 CYS HB3  1 1 
       19 29569 1 1  95 CYS N    N -28.521 68.314 -11.508 1.00 . A A . 124 CYS N    1 1 
       19 29570 1 1  95 CYS O    O -29.990 66.389 -12.855 1.00 . A A . 124 CYS O    1 1 
       19 29571 1 1  95 CYS SG   S -25.222 66.633 -12.360 1.00 . A A . 124 CYS SG   1 1 
       19 29572 1 1  96 ILE C    C -29.161 65.218 -16.522 1.00 . A A . 125 ILE C    1 1 
       19 29573 1 1  96 ILE CA   C -29.781 66.257 -15.596 1.00 . A A . 125 ILE CA   1 1 
       19 29574 1 1  96 ILE CB   C -30.451 67.363 -16.445 1.00 . A A . 125 ILE CB   1 1 
       19 29575 1 1  96 ILE CD1  C -30.203 69.838 -15.877 1.00 . A A . 125 ILE CD1  1 1 
       19 29576 1 1  96 ILE CG1  C -30.897 68.529 -15.556 1.00 . A A . 125 ILE CG1  1 1 
       19 29577 1 1  96 ILE CG2  C -31.640 66.802 -17.213 1.00 . A A . 125 ILE CG2  1 1 
       19 29578 1 1  96 ILE H    H -27.939 67.158 -15.062 1.00 . A A . 125 ILE H    1 1 
       19 29579 1 1  96 ILE HA   H -30.543 65.781 -14.998 1.00 . A A . 125 ILE HA   1 1 
       19 29580 1 1  96 ILE HB   H -29.729 67.723 -17.164 1.00 . A A . 125 ILE HB   1 1 
       19 29581 1 1  96 ILE HD11 H -29.420 69.663 -16.599 1.00 . A A . 125 ILE HD11 1 1 
       19 29582 1 1  96 ILE HD12 H -30.920 70.536 -16.284 1.00 . A A . 125 ILE HD12 1 1 
       19 29583 1 1  96 ILE HD13 H -29.773 70.247 -14.974 1.00 . A A . 125 ILE HD13 1 1 
       19 29584 1 1  96 ILE HG12 H -31.959 68.679 -15.677 1.00 . A A . 125 ILE HG12 1 1 
       19 29585 1 1  96 ILE HG13 H -30.687 68.286 -14.525 1.00 . A A . 125 ILE HG13 1 1 
       19 29586 1 1  96 ILE HG21 H -31.446 65.772 -17.479 1.00 . A A . 125 ILE HG21 1 1 
       19 29587 1 1  96 ILE HG22 H -32.524 66.853 -16.594 1.00 . A A . 125 ILE HG22 1 1 
       19 29588 1 1  96 ILE HG23 H -31.794 67.382 -18.111 1.00 . A A . 125 ILE HG23 1 1 
       19 29589 1 1  96 ILE N    N -28.781 66.810 -14.693 1.00 . A A . 125 ILE N    1 1 
       19 29590 1 1  96 ILE O    O -28.034 65.391 -17.002 1.00 . A A . 125 ILE O    1 1 
       19 29591 1 1  97 GLY C    C -30.535 62.189 -18.113 1.00 . A A . 126 GLY C    1 1 
       19 29592 1 1  97 GLY CA   C -29.418 63.099 -17.649 1.00 . A A . 126 GLY CA   1 1 
       19 29593 1 1  97 GLY H    H -30.765 64.033 -16.314 1.00 . A A . 126 GLY H    1 1 
       19 29594 1 1  97 GLY HA2  H -28.961 63.563 -18.511 1.00 . A A . 126 GLY HA2  1 1 
       19 29595 1 1  97 GLY HA3  H -28.675 62.510 -17.136 1.00 . A A . 126 GLY HA3  1 1 
       19 29596 1 1  97 GLY N    N -29.891 64.135 -16.759 1.00 . A A . 126 GLY N    1 1 
       19 29597 1 1  97 GLY O    O -31.481 61.924 -17.370 1.00 . A A . 126 GLY O    1 1 
       19 29598 1 1  98 SER C    C -31.357 59.448 -19.237 1.00 . A A . 127 SER C    1 1 
       19 29599 1 1  98 SER CA   C -31.439 60.820 -19.897 1.00 . A A . 127 SER CA   1 1 
       19 29600 1 1  98 SER CB   C -31.254 60.698 -21.411 1.00 . A A . 127 SER CB   1 1 
       19 29601 1 1  98 SER H    H -29.660 61.956 -19.891 1.00 . A A . 127 SER H    1 1 
       19 29602 1 1  98 SER HA   H -32.411 61.248 -19.693 1.00 . A A . 127 SER HA   1 1 
       19 29603 1 1  98 SER HB2  H -30.495 59.962 -21.621 1.00 . A A . 127 SER HB2  1 1 
       19 29604 1 1  98 SER HB3  H -32.187 60.395 -21.863 1.00 . A A . 127 SER HB3  1 1 
       19 29605 1 1  98 SER HG   H -31.524 62.620 -21.753 1.00 . A A . 127 SER HG   1 1 
       19 29606 1 1  98 SER N    N -30.433 61.711 -19.342 1.00 . A A . 127 SER N    1 1 
       19 29607 1 1  98 SER O    O -30.281 58.863 -19.129 1.00 . A A . 127 SER O    1 1 
       19 29608 1 1  98 SER OG   O -30.854 61.940 -21.970 1.00 . A A . 127 SER OG   1 1 
       19 29609 1 1  99 ALA C    C -32.848 56.552 -19.132 1.00 . A A . 128 ALA C    1 1 
       19 29610 1 1  99 ALA CA   C -32.545 57.655 -18.126 1.00 . A A . 128 ALA CA   1 1 
       19 29611 1 1  99 ALA CB   C -33.586 57.675 -17.018 1.00 . A A . 128 ALA CB   1 1 
       19 29612 1 1  99 ALA H    H -33.324 59.446 -18.928 1.00 . A A . 128 ALA H    1 1 
       19 29613 1 1  99 ALA HA   H -31.577 57.468 -17.680 1.00 . A A . 128 ALA HA   1 1 
       19 29614 1 1  99 ALA HB1  H -33.308 56.965 -16.251 1.00 . A A . 128 ALA HB1  1 1 
       19 29615 1 1  99 ALA HB2  H -33.639 58.665 -16.589 1.00 . A A . 128 ALA HB2  1 1 
       19 29616 1 1  99 ALA HB3  H -34.551 57.406 -17.424 1.00 . A A . 128 ALA HB3  1 1 
       19 29617 1 1  99 ALA N    N -32.493 58.945 -18.790 1.00 . A A . 128 ALA N    1 1 
       19 29618 1 1  99 ALA O    O -33.977 56.430 -19.614 1.00 . A A . 128 ALA O    1 1 
       19 29619 1 1 100 LEU C    C -31.776 53.331 -19.750 1.00 . A A . 129 LEU C    1 1 
       19 29620 1 1 100 LEU CA   C -31.979 54.683 -20.424 1.00 . A A . 129 LEU CA   1 1 
       19 29621 1 1 100 LEU CB   C -30.964 54.815 -21.574 1.00 . A A . 129 LEU CB   1 1 
       19 29622 1 1 100 LEU CD1  C -32.575 56.435 -22.654 1.00 . A A . 129 LEU CD1  1 1 
       19 29623 1 1 100 LEU CD2  C -30.296 57.205 -21.963 1.00 . A A . 129 LEU CD2  1 1 
       19 29624 1 1 100 LEU CG   C -31.113 56.038 -22.493 1.00 . A A . 129 LEU CG   1 1 
       19 29625 1 1 100 LEU H    H -30.961 55.898 -19.022 1.00 . A A . 129 LEU H    1 1 
       19 29626 1 1 100 LEU HA   H -32.979 54.727 -20.829 1.00 . A A . 129 LEU HA   1 1 
       19 29627 1 1 100 LEU HB2  H -29.973 54.836 -21.147 1.00 . A A . 129 LEU HB2  1 1 
       19 29628 1 1 100 LEU HB3  H -31.044 53.928 -22.187 1.00 . A A . 129 LEU HB3  1 1 
       19 29629 1 1 100 LEU HD11 H -33.187 55.546 -22.707 1.00 . A A . 129 LEU HD11 1 1 
       19 29630 1 1 100 LEU HD12 H -32.882 57.031 -21.806 1.00 . A A . 129 LEU HD12 1 1 
       19 29631 1 1 100 LEU HD13 H -32.696 57.010 -23.561 1.00 . A A . 129 LEU HD13 1 1 
       19 29632 1 1 100 LEU HD21 H -30.496 57.333 -20.909 1.00 . A A . 129 LEU HD21 1 1 
       19 29633 1 1 100 LEU HD22 H -29.245 57.003 -22.108 1.00 . A A . 129 LEU HD22 1 1 
       19 29634 1 1 100 LEU HD23 H -30.566 58.107 -22.493 1.00 . A A . 129 LEU HD23 1 1 
       19 29635 1 1 100 LEU HG   H -30.732 55.788 -23.472 1.00 . A A . 129 LEU HG   1 1 
       19 29636 1 1 100 LEU N    N -31.834 55.762 -19.457 1.00 . A A . 129 LEU N    1 1 
       19 29637 1 1 100 LEU O    O -31.245 53.240 -18.642 1.00 . A A . 129 LEU O    1 1 
       19 29638 1 1 101 ASN C    C -30.939 50.306 -20.939 1.00 . A A . 130 ASN C    1 1 
       19 29639 1 1 101 ASN CA   C -31.952 50.928 -19.991 1.00 . A A . 130 ASN CA   1 1 
       19 29640 1 1 101 ASN CB   C -33.262 50.126 -19.986 1.00 . A A . 130 ASN CB   1 1 
       19 29641 1 1 101 ASN CG   C -33.080 48.679 -19.565 1.00 . A A . 130 ASN CG   1 1 
       19 29642 1 1 101 ASN H    H -32.705 52.431 -21.261 1.00 . A A . 130 ASN H    1 1 
       19 29643 1 1 101 ASN HA   H -31.539 50.959 -18.994 1.00 . A A . 130 ASN HA   1 1 
       19 29644 1 1 101 ASN HB2  H -33.957 50.592 -19.303 1.00 . A A . 130 ASN HB2  1 1 
       19 29645 1 1 101 ASN HB3  H -33.684 50.140 -20.981 1.00 . A A . 130 ASN HB3  1 1 
       19 29646 1 1 101 ASN HD21 H -33.609 49.129 -17.700 1.00 . A A . 130 ASN HD21 1 1 
       19 29647 1 1 101 ASN HD22 H -33.213 47.471 -17.997 1.00 . A A . 130 ASN HD22 1 1 
       19 29648 1 1 101 ASN N    N -32.206 52.287 -20.426 1.00 . A A . 130 ASN N    1 1 
       19 29649 1 1 101 ASN ND2  N -33.325 48.397 -18.293 1.00 . A A . 130 ASN ND2  1 1 
       19 29650 1 1 101 ASN O    O -30.855 50.706 -22.093 1.00 . A A . 130 ASN O    1 1 
       19 29651 1 1 101 ASN OD1  O -32.736 47.819 -20.378 1.00 . A A . 130 ASN OD1  1 1 
       19 29652 1 1 102 ILE C    C -29.551 47.223 -21.445 1.00 . A A . 131 ILE C    1 1 
       19 29653 1 1 102 ILE CA   C -29.186 48.691 -21.317 1.00 . A A . 131 ILE CA   1 1 
       19 29654 1 1 102 ILE CB   C -27.746 48.815 -20.782 1.00 . A A . 131 ILE CB   1 1 
       19 29655 1 1 102 ILE CD1  C -27.424 51.184 -21.683 1.00 . A A . 131 ILE CD1  1 1 
       19 29656 1 1 102 ILE CG1  C -27.404 50.275 -20.470 1.00 . A A . 131 ILE CG1  1 1 
       19 29657 1 1 102 ILE CG2  C -26.747 48.239 -21.777 1.00 . A A . 131 ILE CG2  1 1 
       19 29658 1 1 102 ILE H    H -30.217 49.116 -19.512 1.00 . A A . 131 ILE H    1 1 
       19 29659 1 1 102 ILE HA   H -29.230 49.149 -22.295 1.00 . A A . 131 ILE HA   1 1 
       19 29660 1 1 102 ILE HB   H -27.679 48.239 -19.876 1.00 . A A . 131 ILE HB   1 1 
       19 29661 1 1 102 ILE HD11 H -26.737 50.809 -22.425 1.00 . A A . 131 ILE HD11 1 1 
       19 29662 1 1 102 ILE HD12 H -28.422 51.211 -22.099 1.00 . A A . 131 ILE HD12 1 1 
       19 29663 1 1 102 ILE HD13 H -27.130 52.182 -21.391 1.00 . A A . 131 ILE HD13 1 1 
       19 29664 1 1 102 ILE HG12 H -28.119 50.660 -19.758 1.00 . A A . 131 ILE HG12 1 1 
       19 29665 1 1 102 ILE HG13 H -26.416 50.321 -20.039 1.00 . A A . 131 ILE HG13 1 1 
       19 29666 1 1 102 ILE HG21 H -26.391 47.283 -21.420 1.00 . A A . 131 ILE HG21 1 1 
       19 29667 1 1 102 ILE HG22 H -27.225 48.109 -22.736 1.00 . A A . 131 ILE HG22 1 1 
       19 29668 1 1 102 ILE HG23 H -25.912 48.916 -21.881 1.00 . A A . 131 ILE HG23 1 1 
       19 29669 1 1 102 ILE N    N -30.149 49.368 -20.463 1.00 . A A . 131 ILE N    1 1 
       19 29670 1 1 102 ILE O    O -29.445 46.460 -20.484 1.00 . A A . 131 ILE O    1 1 
       19 29671 1 1 103 THR C    C -29.377 44.700 -23.661 1.00 . A A . 132 THR C    1 1 
       19 29672 1 1 103 THR CA   C -30.415 45.472 -22.855 1.00 . A A . 132 THR CA   1 1 
       19 29673 1 1 103 THR CB   C -31.773 45.445 -23.581 1.00 . A A . 132 THR CB   1 1 
       19 29674 1 1 103 THR CG2  C -32.372 44.048 -23.562 1.00 . A A . 132 THR CG2  1 1 
       19 29675 1 1 103 THR H    H -29.966 47.463 -23.382 1.00 . A A . 132 THR H    1 1 
       19 29676 1 1 103 THR HA   H -30.535 44.998 -21.893 1.00 . A A . 132 THR HA   1 1 
       19 29677 1 1 103 THR HB   H -31.622 45.742 -24.608 1.00 . A A . 132 THR HB   1 1 
       19 29678 1 1 103 THR HG1  H -32.278 46.721 -22.152 1.00 . A A . 132 THR HG1  1 1 
       19 29679 1 1 103 THR HG21 H -33.089 43.975 -22.757 1.00 . A A . 132 THR HG21 1 1 
       19 29680 1 1 103 THR HG22 H -31.588 43.321 -23.413 1.00 . A A . 132 THR HG22 1 1 
       19 29681 1 1 103 THR HG23 H -32.868 43.857 -24.502 1.00 . A A . 132 THR HG23 1 1 
       19 29682 1 1 103 THR N    N -29.975 46.830 -22.629 1.00 . A A . 132 THR N    1 1 
       19 29683 1 1 103 THR O    O -29.435 44.653 -24.887 1.00 . A A . 132 THR O    1 1 
       19 29684 1 1 103 THR OG1  O -32.681 46.365 -22.955 1.00 . A A . 132 THR OG1  1 1 
       19 29685 1 1 104 ALA C    C -28.005 42.089 -24.277 1.00 . A A . 133 ALA C    1 1 
       19 29686 1 1 104 ALA CA   C -27.387 43.297 -23.583 1.00 . A A . 133 ALA CA   1 1 
       19 29687 1 1 104 ALA CB   C -26.364 42.855 -22.547 1.00 . A A . 133 ALA CB   1 1 
       19 29688 1 1 104 ALA H    H -28.398 44.240 -21.982 1.00 . A A . 133 ALA H    1 1 
       19 29689 1 1 104 ALA HA   H -26.883 43.905 -24.320 1.00 . A A . 133 ALA HA   1 1 
       19 29690 1 1 104 ALA HB1  H -25.438 42.598 -23.041 1.00 . A A . 133 ALA HB1  1 1 
       19 29691 1 1 104 ALA HB2  H -26.188 43.660 -21.849 1.00 . A A . 133 ALA HB2  1 1 
       19 29692 1 1 104 ALA HB3  H -26.741 41.994 -22.015 1.00 . A A . 133 ALA HB3  1 1 
       19 29693 1 1 104 ALA N    N -28.419 44.111 -22.954 1.00 . A A . 133 ALA N    1 1 
       19 29694 1 1 104 ALA O    O -27.487 41.616 -25.291 1.00 . A A . 133 ALA O    1 1 
       19 29695 1 1 105 LYS C    C -29.128 39.174 -24.078 1.00 . A A . 134 LYS C    1 1 
       19 29696 1 1 105 LYS CA   C -29.878 40.490 -24.265 1.00 . A A . 134 LYS CA   1 1 
       19 29697 1 1 105 LYS CB   C -30.207 40.717 -25.749 1.00 . A A . 134 LYS CB   1 1 
       19 29698 1 1 105 LYS CD   C -31.621 40.121 -27.738 1.00 . A A . 134 LYS CD   1 1 
       19 29699 1 1 105 LYS CE   C -31.101 38.951 -28.559 1.00 . A A . 134 LYS CE   1 1 
       19 29700 1 1 105 LYS CG   C -31.391 39.906 -26.250 1.00 . A A . 134 LYS CG   1 1 
       19 29701 1 1 105 LYS H    H -29.438 42.033 -22.892 1.00 . A A . 134 LYS H    1 1 
       19 29702 1 1 105 LYS HA   H -30.806 40.432 -23.713 1.00 . A A . 134 LYS HA   1 1 
       19 29703 1 1 105 LYS HB2  H -30.429 41.764 -25.901 1.00 . A A . 134 LYS HB2  1 1 
       19 29704 1 1 105 LYS HB3  H -29.342 40.454 -26.340 1.00 . A A . 134 LYS HB3  1 1 
       19 29705 1 1 105 LYS HD2  H -32.679 40.232 -27.918 1.00 . A A . 134 LYS HD2  1 1 
       19 29706 1 1 105 LYS HD3  H -31.105 41.020 -28.046 1.00 . A A . 134 LYS HD3  1 1 
       19 29707 1 1 105 LYS HE2  H -30.995 38.094 -27.911 1.00 . A A . 134 LYS HE2  1 1 
       19 29708 1 1 105 LYS HE3  H -31.817 38.726 -29.336 1.00 . A A . 134 LYS HE3  1 1 
       19 29709 1 1 105 LYS HG2  H -31.195 38.858 -26.075 1.00 . A A . 134 LYS HG2  1 1 
       19 29710 1 1 105 LYS HG3  H -32.278 40.205 -25.709 1.00 . A A . 134 LYS HG3  1 1 
       19 29711 1 1 105 LYS HZ1  H -29.031 39.216 -28.463 1.00 . A A . 134 LYS HZ1  1 1 
       19 29712 1 1 105 LYS HZ2  H -29.799 40.197 -29.614 1.00 . A A . 134 LYS HZ2  1 1 
       19 29713 1 1 105 LYS HZ3  H -29.574 38.544 -29.923 1.00 . A A . 134 LYS HZ3  1 1 
       19 29714 1 1 105 LYS N    N -29.117 41.612 -23.715 1.00 . A A . 134 LYS N    1 1 
       19 29715 1 1 105 LYS NZ   N -29.787 39.249 -29.182 1.00 . A A . 134 LYS NZ   1 1 
       19 29716 1 1 105 LYS O    O -28.069 38.986 -24.710 1.00 . A A . 134 LYS O    1 1 
       20 29717 1 1   1 MET C    C  -8.449 -4.832  -8.800 1.00 . A A .  30 MET C    1 1 
       20 29718 1 1   1 MET CA   C  -7.224 -5.680  -9.101 1.00 . A A .  30 MET CA   1 1 
       20 29719 1 1   1 MET CB   C  -7.117 -5.929 -10.609 1.00 . A A .  30 MET CB   1 1 
       20 29720 1 1   1 MET CE   C  -4.953 -7.041 -13.138 1.00 . A A .  30 MET CE   1 1 
       20 29721 1 1   1 MET CG   C  -5.929 -5.245 -11.265 1.00 . A A .  30 MET CG   1 1 
       20 29722 1 1   1 MET H1   H  -8.306 -7.239  -8.251 1.00 . A A .  30 MET H1   1 1 
       20 29723 1 1   1 MET H2   H  -6.871 -6.864  -7.427 1.00 . A A .  30 MET H2   1 1 
       20 29724 1 1   1 MET H3   H  -6.810 -7.707  -8.896 1.00 . A A .  30 MET H3   1 1 
       20 29725 1 1   1 MET HA   H  -6.345 -5.152  -8.764 1.00 . A A .  30 MET HA   1 1 
       20 29726 1 1   1 MET HB2  H  -7.029 -6.992 -10.780 1.00 . A A .  30 MET HB2  1 1 
       20 29727 1 1   1 MET HB3  H  -8.019 -5.572 -11.086 1.00 . A A .  30 MET HB3  1 1 
       20 29728 1 1   1 MET HE1  H  -4.656 -7.225 -14.158 1.00 . A A .  30 MET HE1  1 1 
       20 29729 1 1   1 MET HE2  H  -4.074 -6.968 -12.515 1.00 . A A .  30 MET HE2  1 1 
       20 29730 1 1   1 MET HE3  H  -5.575 -7.852 -12.789 1.00 . A A .  30 MET HE3  1 1 
       20 29731 1 1   1 MET HG2  H  -5.990 -4.184 -11.071 1.00 . A A .  30 MET HG2  1 1 
       20 29732 1 1   1 MET HG3  H  -5.022 -5.636 -10.829 1.00 . A A .  30 MET HG3  1 1 
       20 29733 1 1   1 MET N    N  -7.307 -6.960  -8.371 1.00 . A A .  30 MET N    1 1 
       20 29734 1 1   1 MET O    O  -9.511 -5.018  -9.398 1.00 . A A .  30 MET O    1 1 
       20 29735 1 1   1 MET SD   S  -5.876 -5.507 -13.052 1.00 . A A .  30 MET SD   1 1 
       20 29736 1 1   2 ALA C    C  -9.066 -1.602  -7.932 1.00 . A A .  31 ALA C    1 1 
       20 29737 1 1   2 ALA CA   C  -9.382 -3.021  -7.482 1.00 . A A .  31 ALA CA   1 1 
       20 29738 1 1   2 ALA CB   C  -9.615 -3.067  -5.980 1.00 . A A .  31 ALA CB   1 1 
       20 29739 1 1   2 ALA H    H  -7.430 -3.826  -7.409 1.00 . A A .  31 ALA H    1 1 
       20 29740 1 1   2 ALA HA   H -10.282 -3.356  -7.977 1.00 . A A .  31 ALA HA   1 1 
       20 29741 1 1   2 ALA HB1  H -10.216 -3.929  -5.734 1.00 . A A .  31 ALA HB1  1 1 
       20 29742 1 1   2 ALA HB2  H  -8.666 -3.133  -5.471 1.00 . A A .  31 ALA HB2  1 1 
       20 29743 1 1   2 ALA HB3  H -10.129 -2.169  -5.669 1.00 . A A .  31 ALA HB3  1 1 
       20 29744 1 1   2 ALA N    N  -8.302 -3.915  -7.858 1.00 . A A .  31 ALA N    1 1 
       20 29745 1 1   2 ALA O    O  -8.216 -0.930  -7.342 1.00 . A A .  31 ALA O    1 1 
       20 29746 1 1   3 PRO C    C  -9.816  1.324  -8.617 1.00 . A A .  32 PRO C    1 1 
       20 29747 1 1   3 PRO CA   C  -9.499  0.184  -9.577 1.00 . A A .  32 PRO CA   1 1 
       20 29748 1 1   3 PRO CB   C -10.445  0.233 -10.784 1.00 . A A .  32 PRO CB   1 1 
       20 29749 1 1   3 PRO CD   C -10.822 -1.847  -9.682 1.00 . A A .  32 PRO CD   1 1 
       20 29750 1 1   3 PRO CG   C -10.854 -1.178 -11.024 1.00 . A A .  32 PRO CG   1 1 
       20 29751 1 1   3 PRO HA   H  -8.477  0.279  -9.917 1.00 . A A .  32 PRO HA   1 1 
       20 29752 1 1   3 PRO HB2  H -11.296  0.855 -10.550 1.00 . A A .  32 PRO HB2  1 1 
       20 29753 1 1   3 PRO HB3  H  -9.921  0.639 -11.636 1.00 . A A .  32 PRO HB3  1 1 
       20 29754 1 1   3 PRO HD2  H -11.765 -1.717  -9.171 1.00 . A A .  32 PRO HD2  1 1 
       20 29755 1 1   3 PRO HD3  H -10.587 -2.896  -9.786 1.00 . A A .  32 PRO HD3  1 1 
       20 29756 1 1   3 PRO HG2  H -11.853 -1.206 -11.434 1.00 . A A .  32 PRO HG2  1 1 
       20 29757 1 1   3 PRO HG3  H -10.156 -1.654 -11.696 1.00 . A A .  32 PRO HG3  1 1 
       20 29758 1 1   3 PRO N    N  -9.746 -1.133  -8.987 1.00 . A A .  32 PRO N    1 1 
       20 29759 1 1   3 PRO O    O -10.663  1.189  -7.730 1.00 . A A .  32 PRO O    1 1 
       20 29760 1 1   4 GLN C    C -10.108  4.682  -8.789 1.00 . A A .  33 GLN C    1 1 
       20 29761 1 1   4 GLN CA   C  -9.362  3.626  -7.983 1.00 . A A .  33 GLN CA   1 1 
       20 29762 1 1   4 GLN CB   C  -8.040  4.209  -7.462 1.00 . A A .  33 GLN CB   1 1 
       20 29763 1 1   4 GLN CD   C  -5.550  4.057  -7.810 1.00 . A A .  33 GLN CD   1 1 
       20 29764 1 1   4 GLN CG   C  -6.840  3.288  -7.622 1.00 . A A .  33 GLN CG   1 1 
       20 29765 1 1   4 GLN H    H  -8.468  2.484  -9.526 1.00 . A A .  33 GLN H    1 1 
       20 29766 1 1   4 GLN HA   H  -9.976  3.331  -7.143 1.00 . A A .  33 GLN HA   1 1 
       20 29767 1 1   4 GLN HB2  H  -7.832  5.125  -7.997 1.00 . A A .  33 GLN HB2  1 1 
       20 29768 1 1   4 GLN HB3  H  -8.152  4.437  -6.412 1.00 . A A .  33 GLN HB3  1 1 
       20 29769 1 1   4 GLN HE21 H  -5.168  3.053  -9.478 1.00 . A A .  33 GLN HE21 1 1 
       20 29770 1 1   4 GLN HE22 H  -3.998  4.249  -9.030 1.00 . A A .  33 GLN HE22 1 1 
       20 29771 1 1   4 GLN HG2  H  -6.750  2.672  -6.739 1.00 . A A .  33 GLN HG2  1 1 
       20 29772 1 1   4 GLN HG3  H  -6.998  2.660  -8.486 1.00 . A A .  33 GLN HG3  1 1 
       20 29773 1 1   4 GLN N    N  -9.134  2.445  -8.804 1.00 . A A .  33 GLN N    1 1 
       20 29774 1 1   4 GLN NE2  N  -4.833  3.754  -8.875 1.00 . A A .  33 GLN NE2  1 1 
       20 29775 1 1   4 GLN O    O  -9.557  5.258  -9.727 1.00 . A A .  33 GLN O    1 1 
       20 29776 1 1   4 GLN OE1  O  -5.198  4.916  -7.000 1.00 . A A .  33 GLN OE1  1 1 
       20 29777 1 1   5 PRO C    C -11.787  7.346  -8.801 1.00 . A A .  34 PRO C    1 1 
       20 29778 1 1   5 PRO CA   C -12.213  5.920  -9.136 1.00 . A A .  34 PRO CA   1 1 
       20 29779 1 1   5 PRO CB   C -13.627  5.648  -8.600 1.00 . A A .  34 PRO CB   1 1 
       20 29780 1 1   5 PRO CD   C -12.119  4.250  -7.382 1.00 . A A .  34 PRO CD   1 1 
       20 29781 1 1   5 PRO CG   C -13.537  4.360  -7.850 1.00 . A A .  34 PRO CG   1 1 
       20 29782 1 1   5 PRO HA   H -12.197  5.782 -10.208 1.00 . A A .  34 PRO HA   1 1 
       20 29783 1 1   5 PRO HB2  H -13.929  6.458  -7.953 1.00 . A A .  34 PRO HB2  1 1 
       20 29784 1 1   5 PRO HB3  H -14.316  5.572  -9.429 1.00 . A A .  34 PRO HB3  1 1 
       20 29785 1 1   5 PRO HD2  H -11.989  4.758  -6.438 1.00 . A A .  34 PRO HD2  1 1 
       20 29786 1 1   5 PRO HD3  H -11.825  3.213  -7.302 1.00 . A A .  34 PRO HD3  1 1 
       20 29787 1 1   5 PRO HG2  H -14.209  4.378  -7.005 1.00 . A A .  34 PRO HG2  1 1 
       20 29788 1 1   5 PRO HG3  H -13.780  3.537  -8.505 1.00 . A A .  34 PRO HG3  1 1 
       20 29789 1 1   5 PRO N    N -11.381  4.926  -8.453 1.00 . A A .  34 PRO N    1 1 
       20 29790 1 1   5 PRO O    O -11.259  7.607  -7.719 1.00 . A A .  34 PRO O    1 1 
       20 29791 1 1   6 LYS C    C -12.788 10.591  -9.917 1.00 . A A .  35 LYS C    1 1 
       20 29792 1 1   6 LYS CA   C -11.649  9.662  -9.505 1.00 . A A .  35 LYS CA   1 1 
       20 29793 1 1   6 LYS CB   C -10.350 10.011 -10.251 1.00 . A A .  35 LYS CB   1 1 
       20 29794 1 1   6 LYS CD   C -10.211  9.100 -12.596 1.00 . A A .  35 LYS CD   1 1 
       20 29795 1 1   6 LYS CE   C  -8.718  8.958 -12.842 1.00 . A A .  35 LYS CE   1 1 
       20 29796 1 1   6 LYS CG   C -10.528 10.311 -11.734 1.00 . A A .  35 LYS CG   1 1 
       20 29797 1 1   6 LYS H    H -12.439  8.010 -10.573 1.00 . A A .  35 LYS H    1 1 
       20 29798 1 1   6 LYS HA   H -11.481  9.784  -8.446 1.00 . A A .  35 LYS HA   1 1 
       20 29799 1 1   6 LYS HB2  H  -9.908 10.879  -9.786 1.00 . A A .  35 LYS HB2  1 1 
       20 29800 1 1   6 LYS HB3  H  -9.665  9.180 -10.157 1.00 . A A .  35 LYS HB3  1 1 
       20 29801 1 1   6 LYS HD2  H -10.567  8.212 -12.096 1.00 . A A .  35 LYS HD2  1 1 
       20 29802 1 1   6 LYS HD3  H -10.715  9.206 -13.545 1.00 . A A .  35 LYS HD3  1 1 
       20 29803 1 1   6 LYS HE2  H  -8.539  8.951 -13.908 1.00 . A A .  35 LYS HE2  1 1 
       20 29804 1 1   6 LYS HE3  H  -8.210  9.801 -12.398 1.00 . A A .  35 LYS HE3  1 1 
       20 29805 1 1   6 LYS HG2  H -11.552 10.605 -11.908 1.00 . A A .  35 LYS HG2  1 1 
       20 29806 1 1   6 LYS HG3  H  -9.867 11.120 -12.007 1.00 . A A .  35 LYS HG3  1 1 
       20 29807 1 1   6 LYS HZ1  H  -8.054  7.814 -11.226 1.00 . A A .  35 LYS HZ1  1 1 
       20 29808 1 1   6 LYS HZ2  H  -7.258  7.472 -12.682 1.00 . A A .  35 LYS HZ2  1 1 
       20 29809 1 1   6 LYS HZ3  H  -8.844  6.916 -12.429 1.00 . A A .  35 LYS HZ3  1 1 
       20 29810 1 1   6 LYS N    N -12.010  8.269  -9.726 1.00 . A A .  35 LYS N    1 1 
       20 29811 1 1   6 LYS NZ   N  -8.181  7.705 -12.256 1.00 . A A .  35 LYS NZ   1 1 
       20 29812 1 1   6 LYS O    O -13.413 10.408 -10.966 1.00 . A A .  35 LYS O    1 1 
       20 29813 1 1   7 ALA C    C -13.828 13.831  -8.571 1.00 . A A .  36 ALA C    1 1 
       20 29814 1 1   7 ALA CA   C -14.110 12.547  -9.335 1.00 . A A .  36 ALA CA   1 1 
       20 29815 1 1   7 ALA CB   C -15.470 11.988  -8.947 1.00 . A A .  36 ALA CB   1 1 
       20 29816 1 1   7 ALA H    H -12.536 11.656  -8.248 1.00 . A A .  36 ALA H    1 1 
       20 29817 1 1   7 ALA HA   H -14.116 12.757 -10.394 1.00 . A A .  36 ALA HA   1 1 
       20 29818 1 1   7 ALA HB1  H -16.225 12.746  -9.089 1.00 . A A .  36 ALA HB1  1 1 
       20 29819 1 1   7 ALA HB2  H -15.696 11.133  -9.567 1.00 . A A .  36 ALA HB2  1 1 
       20 29820 1 1   7 ALA HB3  H -15.452 11.686  -7.910 1.00 . A A .  36 ALA HB3  1 1 
       20 29821 1 1   7 ALA N    N -13.061 11.575  -9.074 1.00 . A A .  36 ALA N    1 1 
       20 29822 1 1   7 ALA O    O -13.060 13.826  -7.608 1.00 . A A .  36 ALA O    1 1 
       20 29823 1 1   8 GLU C    C -15.561 16.939  -8.163 1.00 . A A .  37 GLU C    1 1 
       20 29824 1 1   8 GLU CA   C -14.234 16.216  -8.360 1.00 . A A .  37 GLU CA   1 1 
       20 29825 1 1   8 GLU CB   C -13.289 17.076  -9.205 1.00 . A A .  37 GLU CB   1 1 
       20 29826 1 1   8 GLU CD   C -10.998 17.215 -10.257 1.00 . A A .  37 GLU CD   1 1 
       20 29827 1 1   8 GLU CG   C -11.843 16.613  -9.157 1.00 . A A .  37 GLU CG   1 1 
       20 29828 1 1   8 GLU H    H -15.068 14.861  -9.750 1.00 . A A .  37 GLU H    1 1 
       20 29829 1 1   8 GLU HA   H -13.785 16.043  -7.397 1.00 . A A .  37 GLU HA   1 1 
       20 29830 1 1   8 GLU HB2  H -13.620 17.053 -10.232 1.00 . A A .  37 GLU HB2  1 1 
       20 29831 1 1   8 GLU HB3  H -13.330 18.095  -8.845 1.00 . A A .  37 GLU HB3  1 1 
       20 29832 1 1   8 GLU HG2  H -11.420 16.895  -8.205 1.00 . A A .  37 GLU HG2  1 1 
       20 29833 1 1   8 GLU HG3  H -11.821 15.538  -9.256 1.00 . A A .  37 GLU HG3  1 1 
       20 29834 1 1   8 GLU N    N -14.445 14.924  -8.997 1.00 . A A .  37 GLU N    1 1 
       20 29835 1 1   8 GLU O    O -16.463 16.823  -8.994 1.00 . A A .  37 GLU O    1 1 
       20 29836 1 1   8 GLU OE1  O -11.253 16.912 -11.439 1.00 . A A .  37 GLU OE1  1 1 
       20 29837 1 1   8 GLU OE2  O -10.074 17.995  -9.941 1.00 . A A .  37 GLU OE2  1 1 
       20 29838 1 1   9 PRO C    C -16.882 19.818  -7.482 1.00 . A A .  38 PRO C    1 1 
       20 29839 1 1   9 PRO CA   C -16.902 18.462  -6.775 1.00 . A A .  38 PRO CA   1 1 
       20 29840 1 1   9 PRO CB   C -16.844 18.648  -5.260 1.00 . A A .  38 PRO CB   1 1 
       20 29841 1 1   9 PRO CD   C -14.712 17.776  -5.961 1.00 . A A .  38 PRO CD   1 1 
       20 29842 1 1   9 PRO CG   C -15.386 18.655  -4.937 1.00 . A A .  38 PRO CG   1 1 
       20 29843 1 1   9 PRO HA   H -17.802 17.928  -7.043 1.00 . A A .  38 PRO HA   1 1 
       20 29844 1 1   9 PRO HB2  H -17.314 19.584  -4.992 1.00 . A A .  38 PRO HB2  1 1 
       20 29845 1 1   9 PRO HB3  H -17.352 17.829  -4.773 1.00 . A A .  38 PRO HB3  1 1 
       20 29846 1 1   9 PRO HD2  H -13.802 18.240  -6.312 1.00 . A A .  38 PRO HD2  1 1 
       20 29847 1 1   9 PRO HD3  H -14.503 16.803  -5.542 1.00 . A A .  38 PRO HD3  1 1 
       20 29848 1 1   9 PRO HG2  H -15.004 19.661  -5.002 1.00 . A A .  38 PRO HG2  1 1 
       20 29849 1 1   9 PRO HG3  H -15.229 18.258  -3.945 1.00 . A A .  38 PRO HG3  1 1 
       20 29850 1 1   9 PRO N    N -15.703 17.674  -7.052 1.00 . A A .  38 PRO N    1 1 
       20 29851 1 1   9 PRO O    O -15.905 20.563  -7.389 1.00 . A A .  38 PRO O    1 1 
       20 29852 1 1  10 ALA C    C -18.935 22.370  -8.089 1.00 . A A .  39 ALA C    1 1 
       20 29853 1 1  10 ALA CA   C -18.069 21.404  -8.888 1.00 . A A .  39 ALA CA   1 1 
       20 29854 1 1  10 ALA CB   C -18.651 21.201 -10.279 1.00 . A A .  39 ALA CB   1 1 
       20 29855 1 1  10 ALA H    H -18.682 19.473  -8.274 1.00 . A A .  39 ALA H    1 1 
       20 29856 1 1  10 ALA HA   H -17.078 21.822  -8.991 1.00 . A A .  39 ALA HA   1 1 
       20 29857 1 1  10 ALA HB1  H -17.952 20.642 -10.884 1.00 . A A .  39 ALA HB1  1 1 
       20 29858 1 1  10 ALA HB2  H -19.580 20.655 -10.205 1.00 . A A .  39 ALA HB2  1 1 
       20 29859 1 1  10 ALA HB3  H -18.834 22.162 -10.737 1.00 . A A .  39 ALA HB3  1 1 
       20 29860 1 1  10 ALA N    N -17.953 20.126  -8.198 1.00 . A A .  39 ALA N    1 1 
       20 29861 1 1  10 ALA O    O -20.084 22.060  -7.765 1.00 . A A .  39 ALA O    1 1 
       20 29862 1 1  11 LYS C    C -18.574 25.945  -7.297 1.00 . A A .  40 LYS C    1 1 
       20 29863 1 1  11 LYS CA   C -19.128 24.547  -7.025 1.00 . A A .  40 LYS CA   1 1 
       20 29864 1 1  11 LYS CB   C -19.092 24.259  -5.523 1.00 . A A .  40 LYS CB   1 1 
       20 29865 1 1  11 LYS CD   C -20.327 24.462  -3.346 1.00 . A A .  40 LYS CD   1 1 
       20 29866 1 1  11 LYS CE   C -21.799 24.340  -2.993 1.00 . A A .  40 LYS CE   1 1 
       20 29867 1 1  11 LYS CG   C -20.134 25.035  -4.739 1.00 . A A .  40 LYS CG   1 1 
       20 29868 1 1  11 LYS H    H -17.448 23.712  -8.024 1.00 . A A .  40 LYS H    1 1 
       20 29869 1 1  11 LYS HA   H -20.154 24.508  -7.363 1.00 . A A .  40 LYS HA   1 1 
       20 29870 1 1  11 LYS HB2  H -19.262 23.203  -5.363 1.00 . A A .  40 LYS HB2  1 1 
       20 29871 1 1  11 LYS HB3  H -18.117 24.521  -5.141 1.00 . A A .  40 LYS HB3  1 1 
       20 29872 1 1  11 LYS HD2  H -19.876 23.482  -3.305 1.00 . A A .  40 LYS HD2  1 1 
       20 29873 1 1  11 LYS HD3  H -19.847 25.113  -2.630 1.00 . A A .  40 LYS HD3  1 1 
       20 29874 1 1  11 LYS HE2  H -21.930 24.604  -1.954 1.00 . A A .  40 LYS HE2  1 1 
       20 29875 1 1  11 LYS HE3  H -22.362 25.025  -3.611 1.00 . A A .  40 LYS HE3  1 1 
       20 29876 1 1  11 LYS HG2  H -19.813 26.063  -4.652 1.00 . A A .  40 LYS HG2  1 1 
       20 29877 1 1  11 LYS HG3  H -21.074 24.994  -5.270 1.00 . A A .  40 LYS HG3  1 1 
       20 29878 1 1  11 LYS HZ1  H -22.324 22.742  -4.230 1.00 . A A .  40 LYS HZ1  1 1 
       20 29879 1 1  11 LYS HZ2  H -23.276 22.874  -2.833 1.00 . A A .  40 LYS HZ2  1 1 
       20 29880 1 1  11 LYS HZ3  H -21.696 22.273  -2.725 1.00 . A A .  40 LYS HZ3  1 1 
       20 29881 1 1  11 LYS N    N -18.383 23.531  -7.761 1.00 . A A .  40 LYS N    1 1 
       20 29882 1 1  11 LYS NZ   N -22.307 22.963  -3.210 1.00 . A A .  40 LYS NZ   1 1 
       20 29883 1 1  11 LYS O    O -17.569 26.349  -6.708 1.00 . A A .  40 LYS O    1 1 
       20 29884 1 1  12 PRO C    C -19.426 29.093  -7.551 1.00 . A A .  41 PRO C    1 1 
       20 29885 1 1  12 PRO CA   C -18.829 28.067  -8.519 1.00 . A A .  41 PRO CA   1 1 
       20 29886 1 1  12 PRO CB   C -19.402 28.250  -9.922 1.00 . A A .  41 PRO CB   1 1 
       20 29887 1 1  12 PRO CD   C -20.390 26.264  -8.987 1.00 . A A .  41 PRO CD   1 1 
       20 29888 1 1  12 PRO CG   C -20.640 27.417  -9.928 1.00 . A A .  41 PRO CG   1 1 
       20 29889 1 1  12 PRO HA   H -17.754 28.176  -8.547 1.00 . A A .  41 PRO HA   1 1 
       20 29890 1 1  12 PRO HB2  H -19.623 29.294 -10.091 1.00 . A A .  41 PRO HB2  1 1 
       20 29891 1 1  12 PRO HB3  H -18.688 27.903 -10.656 1.00 . A A .  41 PRO HB3  1 1 
       20 29892 1 1  12 PRO HD2  H -21.246 26.107  -8.348 1.00 . A A .  41 PRO HD2  1 1 
       20 29893 1 1  12 PRO HD3  H -20.164 25.366  -9.542 1.00 . A A .  41 PRO HD3  1 1 
       20 29894 1 1  12 PRO HG2  H -21.475 28.006  -9.584 1.00 . A A .  41 PRO HG2  1 1 
       20 29895 1 1  12 PRO HG3  H -20.827 27.050 -10.928 1.00 . A A .  41 PRO HG3  1 1 
       20 29896 1 1  12 PRO N    N -19.222 26.696  -8.196 1.00 . A A .  41 PRO N    1 1 
       20 29897 1 1  12 PRO O    O -19.930 28.734  -6.484 1.00 . A A .  41 PRO O    1 1 
       20 29898 1 1  13 LYS C    C -20.142 32.691  -7.974 1.00 . A A .  42 LYS C    1 1 
       20 29899 1 1  13 LYS CA   C -19.917 31.446  -7.121 1.00 . A A .  42 LYS CA   1 1 
       20 29900 1 1  13 LYS CB   C -18.989 31.781  -5.948 1.00 . A A .  42 LYS CB   1 1 
       20 29901 1 1  13 LYS CD   C -20.353 33.057  -4.267 1.00 . A A .  42 LYS CD   1 1 
       20 29902 1 1  13 LYS CE   C -20.456 33.275  -2.765 1.00 . A A .  42 LYS CE   1 1 
       20 29903 1 1  13 LYS CG   C -19.680 31.734  -4.595 1.00 . A A .  42 LYS CG   1 1 
       20 29904 1 1  13 LYS H    H -18.907 30.591  -8.774 1.00 . A A .  42 LYS H    1 1 
       20 29905 1 1  13 LYS HA   H -20.868 31.111  -6.734 1.00 . A A .  42 LYS HA   1 1 
       20 29906 1 1  13 LYS HB2  H -18.173 31.074  -5.937 1.00 . A A .  42 LYS HB2  1 1 
       20 29907 1 1  13 LYS HB3  H -18.591 32.774  -6.091 1.00 . A A .  42 LYS HB3  1 1 
       20 29908 1 1  13 LYS HD2  H -19.776 33.860  -4.698 1.00 . A A .  42 LYS HD2  1 1 
       20 29909 1 1  13 LYS HD3  H -21.347 33.057  -4.691 1.00 . A A .  42 LYS HD3  1 1 
       20 29910 1 1  13 LYS HE2  H -21.324 32.748  -2.396 1.00 . A A .  42 LYS HE2  1 1 
       20 29911 1 1  13 LYS HE3  H -19.569 32.878  -2.293 1.00 . A A .  42 LYS HE3  1 1 
       20 29912 1 1  13 LYS HG2  H -20.428 30.956  -4.609 1.00 . A A .  42 LYS HG2  1 1 
       20 29913 1 1  13 LYS HG3  H -18.945 31.515  -3.835 1.00 . A A .  42 LYS HG3  1 1 
       20 29914 1 1  13 LYS HZ1  H -19.644 35.161  -2.379 1.00 . A A .  42 LYS HZ1  1 1 
       20 29915 1 1  13 LYS HZ2  H -21.044 34.823  -1.486 1.00 . A A .  42 LYS HZ2  1 1 
       20 29916 1 1  13 LYS HZ3  H -21.162 35.207  -3.137 1.00 . A A .  42 LYS HZ3  1 1 
       20 29917 1 1  13 LYS N    N -19.355 30.369  -7.928 1.00 . A A .  42 LYS N    1 1 
       20 29918 1 1  13 LYS NZ   N -20.585 34.715  -2.419 1.00 . A A .  42 LYS NZ   1 1 
       20 29919 1 1  13 LYS O    O -19.216 33.190  -8.619 1.00 . A A .  42 LYS O    1 1 
       20 29920 1 1  14 ALA C    C -22.086 35.521  -7.788 1.00 . A A .  43 ALA C    1 1 
       20 29921 1 1  14 ALA CA   C -21.713 34.384  -8.734 1.00 . A A .  43 ALA CA   1 1 
       20 29922 1 1  14 ALA CB   C -22.855 34.096  -9.699 1.00 . A A .  43 ALA CB   1 1 
       20 29923 1 1  14 ALA H    H -22.070 32.730  -7.466 1.00 . A A .  43 ALA H    1 1 
       20 29924 1 1  14 ALA HA   H -20.847 34.675  -9.311 1.00 . A A .  43 ALA HA   1 1 
       20 29925 1 1  14 ALA HB1  H -22.635 33.199 -10.259 1.00 . A A .  43 ALA HB1  1 1 
       20 29926 1 1  14 ALA HB2  H -23.770 33.958  -9.142 1.00 . A A .  43 ALA HB2  1 1 
       20 29927 1 1  14 ALA HB3  H -22.968 34.928 -10.379 1.00 . A A .  43 ALA HB3  1 1 
       20 29928 1 1  14 ALA N    N -21.371 33.183  -7.982 1.00 . A A .  43 ALA N    1 1 
       20 29929 1 1  14 ALA O    O -22.852 35.319  -6.843 1.00 . A A .  43 ALA O    1 1 
       20 29930 1 1  15 PRO C    C -23.168 38.539  -7.549 1.00 . A A .  44 PRO C    1 1 
       20 29931 1 1  15 PRO CA   C -21.824 37.893  -7.190 1.00 . A A .  44 PRO CA   1 1 
       20 29932 1 1  15 PRO CB   C -20.654 38.835  -7.485 1.00 . A A .  44 PRO CB   1 1 
       20 29933 1 1  15 PRO CD   C -20.556 37.020  -9.083 1.00 . A A .  44 PRO CD   1 1 
       20 29934 1 1  15 PRO CG   C -20.170 38.460  -8.849 1.00 . A A .  44 PRO CG   1 1 
       20 29935 1 1  15 PRO HA   H -21.824 37.641  -6.139 1.00 . A A .  44 PRO HA   1 1 
       20 29936 1 1  15 PRO HB2  H -20.998 39.859  -7.459 1.00 . A A .  44 PRO HB2  1 1 
       20 29937 1 1  15 PRO HB3  H -19.883 38.693  -6.743 1.00 . A A .  44 PRO HB3  1 1 
       20 29938 1 1  15 PRO HD2  H -21.014 36.909 -10.054 1.00 . A A .  44 PRO HD2  1 1 
       20 29939 1 1  15 PRO HD3  H -19.689 36.382  -9.003 1.00 . A A .  44 PRO HD3  1 1 
       20 29940 1 1  15 PRO HG2  H -20.639 39.093  -9.587 1.00 . A A .  44 PRO HG2  1 1 
       20 29941 1 1  15 PRO HG3  H -19.096 38.569  -8.895 1.00 . A A .  44 PRO HG3  1 1 
       20 29942 1 1  15 PRO N    N -21.528 36.722  -8.013 1.00 . A A .  44 PRO N    1 1 
       20 29943 1 1  15 PRO O    O -24.209 38.134  -7.036 1.00 . A A .  44 PRO O    1 1 
       20 29944 1 1  16 ARG C    C -24.008 41.164 -10.027 1.00 . A A .  45 ARG C    1 1 
       20 29945 1 1  16 ARG CA   C -24.340 40.240  -8.859 1.00 . A A .  45 ARG CA   1 1 
       20 29946 1 1  16 ARG CB   C -24.933 41.049  -7.700 1.00 . A A .  45 ARG CB   1 1 
       20 29947 1 1  16 ARG CD   C -26.970 40.431  -6.356 1.00 . A A .  45 ARG CD   1 1 
       20 29948 1 1  16 ARG CG   C -26.452 41.023  -7.656 1.00 . A A .  45 ARG CG   1 1 
       20 29949 1 1  16 ARG CZ   C -28.706 41.776  -5.223 1.00 . A A .  45 ARG CZ   1 1 
       20 29950 1 1  16 ARG H    H -22.277 39.805  -8.816 1.00 . A A .  45 ARG H    1 1 
       20 29951 1 1  16 ARG HA   H -25.060 39.504  -9.186 1.00 . A A .  45 ARG HA   1 1 
       20 29952 1 1  16 ARG HB2  H -24.560 40.648  -6.769 1.00 . A A .  45 ARG HB2  1 1 
       20 29953 1 1  16 ARG HB3  H -24.614 42.077  -7.792 1.00 . A A .  45 ARG HB3  1 1 
       20 29954 1 1  16 ARG HD2  H -26.922 39.354  -6.420 1.00 . A A .  45 ARG HD2  1 1 
       20 29955 1 1  16 ARG HD3  H -26.342 40.772  -5.544 1.00 . A A .  45 ARG HD3  1 1 
       20 29956 1 1  16 ARG HE   H -29.058 40.369  -6.611 1.00 . A A .  45 ARG HE   1 1 
       20 29957 1 1  16 ARG HG2  H -26.822 42.033  -7.751 1.00 . A A .  45 ARG HG2  1 1 
       20 29958 1 1  16 ARG HG3  H -26.815 40.427  -8.481 1.00 . A A .  45 ARG HG3  1 1 
       20 29959 1 1  16 ARG HH11 H -26.808 42.171  -4.610 1.00 . A A .  45 ARG HH11 1 1 
       20 29960 1 1  16 ARG HH12 H -28.051 43.135  -3.859 1.00 . A A .  45 ARG HH12 1 1 
       20 29961 1 1  16 ARG HH21 H -30.692 41.617  -5.612 1.00 . A A .  45 ARG HH21 1 1 
       20 29962 1 1  16 ARG HH22 H -30.261 42.786  -4.392 1.00 . A A .  45 ARG HH22 1 1 
       20 29963 1 1  16 ARG N    N -23.137 39.536  -8.432 1.00 . A A .  45 ARG N    1 1 
       20 29964 1 1  16 ARG NE   N -28.349 40.832  -6.093 1.00 . A A .  45 ARG NE   1 1 
       20 29965 1 1  16 ARG NH1  N -27.782 42.406  -4.505 1.00 . A A .  45 ARG NH1  1 1 
       20 29966 1 1  16 ARG NH2  N -29.985 42.087  -5.069 1.00 . A A .  45 ARG NH2  1 1 
       20 29967 1 1  16 ARG O    O -22.908 41.096 -10.583 1.00 . A A .  45 ARG O    1 1 
       20 29968 1 1  17 ALA C    C -24.992 44.396 -10.981 1.00 . A A .  46 ALA C    1 1 
       20 29969 1 1  17 ALA CA   C -24.744 42.974 -11.473 1.00 . A A .  46 ALA CA   1 1 
       20 29970 1 1  17 ALA CB   C -25.656 42.647 -12.647 1.00 . A A .  46 ALA CB   1 1 
       20 29971 1 1  17 ALA H    H -25.813 42.015  -9.928 1.00 . A A .  46 ALA H    1 1 
       20 29972 1 1  17 ALA HA   H -23.719 42.889 -11.806 1.00 . A A .  46 ALA HA   1 1 
       20 29973 1 1  17 ALA HB1  H -26.311 43.484 -12.837 1.00 . A A .  46 ALA HB1  1 1 
       20 29974 1 1  17 ALA HB2  H -25.059 42.450 -13.525 1.00 . A A .  46 ALA HB2  1 1 
       20 29975 1 1  17 ALA HB3  H -26.248 41.774 -12.411 1.00 . A A .  46 ALA HB3  1 1 
       20 29976 1 1  17 ALA N    N -24.951 42.022 -10.396 1.00 . A A .  46 ALA N    1 1 
       20 29977 1 1  17 ALA O    O -25.756 44.608 -10.038 1.00 . A A .  46 ALA O    1 1 
       20 29978 1 1  18 THR C    C -25.900 47.244 -11.711 1.00 . A A .  47 THR C    1 1 
       20 29979 1 1  18 THR CA   C -24.515 46.764 -11.270 1.00 . A A .  47 THR CA   1 1 
       20 29980 1 1  18 THR CB   C -23.419 47.625 -11.930 1.00 . A A .  47 THR CB   1 1 
       20 29981 1 1  18 THR CG2  C -23.101 48.850 -11.086 1.00 . A A .  47 THR CG2  1 1 
       20 29982 1 1  18 THR H    H -23.709 45.124 -12.332 1.00 . A A .  47 THR H    1 1 
       20 29983 1 1  18 THR HA   H -24.431 46.865 -10.198 1.00 . A A .  47 THR HA   1 1 
       20 29984 1 1  18 THR HB   H -23.771 47.951 -12.898 1.00 . A A .  47 THR HB   1 1 
       20 29985 1 1  18 THR HG1  H -21.533 47.172 -11.523 1.00 . A A .  47 THR HG1  1 1 
       20 29986 1 1  18 THR HG21 H -23.353 48.651 -10.055 1.00 . A A .  47 THR HG21 1 1 
       20 29987 1 1  18 THR HG22 H -23.677 49.690 -11.441 1.00 . A A .  47 THR HG22 1 1 
       20 29988 1 1  18 THR HG23 H -22.048 49.076 -11.163 1.00 . A A .  47 THR HG23 1 1 
       20 29989 1 1  18 THR N    N -24.333 45.361 -11.609 1.00 . A A .  47 THR N    1 1 
       20 29990 1 1  18 THR O    O -26.276 47.088 -12.873 1.00 . A A .  47 THR O    1 1 
       20 29991 1 1  18 THR OG1  O -22.229 46.838 -12.104 1.00 . A A .  47 THR OG1  1 1 
       20 29992 1 1  19 PRO C    C -28.168 49.429 -11.971 1.00 . A A .  48 PRO C    1 1 
       20 29993 1 1  19 PRO CA   C -28.066 48.212 -11.057 1.00 . A A .  48 PRO CA   1 1 
       20 29994 1 1  19 PRO CB   C -28.631 48.531  -9.670 1.00 . A A .  48 PRO CB   1 1 
       20 29995 1 1  19 PRO CD   C -26.294 48.096  -9.386 1.00 . A A .  48 PRO CD   1 1 
       20 29996 1 1  19 PRO CG   C -27.447 48.906  -8.853 1.00 . A A .  48 PRO CG   1 1 
       20 29997 1 1  19 PRO HA   H -28.625 47.398 -11.492 1.00 . A A .  48 PRO HA   1 1 
       20 29998 1 1  19 PRO HB2  H -29.333 49.349  -9.745 1.00 . A A .  48 PRO HB2  1 1 
       20 29999 1 1  19 PRO HB3  H -29.128 47.659  -9.270 1.00 . A A .  48 PRO HB3  1 1 
       20 30000 1 1  19 PRO HD2  H -25.381 48.673  -9.351 1.00 . A A .  48 PRO HD2  1 1 
       20 30001 1 1  19 PRO HD3  H -26.182 47.181  -8.823 1.00 . A A .  48 PRO HD3  1 1 
       20 30002 1 1  19 PRO HG2  H -27.249 49.961  -8.964 1.00 . A A .  48 PRO HG2  1 1 
       20 30003 1 1  19 PRO HG3  H -27.626 48.665  -7.814 1.00 . A A .  48 PRO HG3  1 1 
       20 30004 1 1  19 PRO N    N -26.685 47.812 -10.780 1.00 . A A .  48 PRO N    1 1 
       20 30005 1 1  19 PRO O    O -29.166 49.599 -12.670 1.00 . A A .  48 PRO O    1 1 
       20 30006 1 1  20 VAL C    C -25.748 52.009 -13.032 1.00 . A A .  49 VAL C    1 1 
       20 30007 1 1  20 VAL CA   C -27.166 51.488 -12.776 1.00 . A A .  49 VAL CA   1 1 
       20 30008 1 1  20 VAL CB   C -28.033 52.595 -12.121 1.00 . A A .  49 VAL CB   1 1 
       20 30009 1 1  20 VAL CG1  C -27.712 52.727 -10.640 1.00 . A A .  49 VAL CG1  1 1 
       20 30010 1 1  20 VAL CG2  C -27.856 53.928 -12.826 1.00 . A A .  49 VAL CG2  1 1 
       20 30011 1 1  20 VAL H    H -26.372 50.096 -11.393 1.00 . A A .  49 VAL H    1 1 
       20 30012 1 1  20 VAL HA   H -27.615 51.231 -13.725 1.00 . A A .  49 VAL HA   1 1 
       20 30013 1 1  20 VAL HB   H -29.070 52.306 -12.213 1.00 . A A .  49 VAL HB   1 1 
       20 30014 1 1  20 VAL HG11 H -27.030 51.943 -10.347 1.00 . A A .  49 VAL HG11 1 1 
       20 30015 1 1  20 VAL HG12 H -27.256 53.689 -10.457 1.00 . A A .  49 VAL HG12 1 1 
       20 30016 1 1  20 VAL HG13 H -28.624 52.646 -10.067 1.00 . A A .  49 VAL HG13 1 1 
       20 30017 1 1  20 VAL HG21 H -28.087 53.814 -13.875 1.00 . A A .  49 VAL HG21 1 1 
       20 30018 1 1  20 VAL HG22 H -28.520 54.659 -12.387 1.00 . A A .  49 VAL HG22 1 1 
       20 30019 1 1  20 VAL HG23 H -26.834 54.260 -12.717 1.00 . A A .  49 VAL HG23 1 1 
       20 30020 1 1  20 VAL N    N -27.150 50.282 -11.959 1.00 . A A .  49 VAL N    1 1 
       20 30021 1 1  20 VAL O    O -24.915 52.048 -12.122 1.00 . A A .  49 VAL O    1 1 
       20 30022 1 1  21 ARG C    C -24.377 54.407 -15.104 1.00 . A A .  50 ARG C    1 1 
       20 30023 1 1  21 ARG CA   C -24.201 52.958 -14.661 1.00 . A A .  50 ARG CA   1 1 
       20 30024 1 1  21 ARG CB   C -23.579 52.148 -15.798 1.00 . A A .  50 ARG CB   1 1 
       20 30025 1 1  21 ARG CD   C -21.552 50.812 -16.479 1.00 . A A .  50 ARG CD   1 1 
       20 30026 1 1  21 ARG CG   C -22.071 52.003 -15.680 1.00 . A A .  50 ARG CG   1 1 
       20 30027 1 1  21 ARG CZ   C -19.234 51.540 -16.984 1.00 . A A .  50 ARG CZ   1 1 
       20 30028 1 1  21 ARG H    H -26.177 52.269 -14.965 1.00 . A A .  50 ARG H    1 1 
       20 30029 1 1  21 ARG HA   H -23.546 52.927 -13.802 1.00 . A A .  50 ARG HA   1 1 
       20 30030 1 1  21 ARG HB2  H -24.020 51.162 -15.804 1.00 . A A .  50 ARG HB2  1 1 
       20 30031 1 1  21 ARG HB3  H -23.802 52.637 -16.735 1.00 . A A .  50 ARG HB3  1 1 
       20 30032 1 1  21 ARG HD2  H -21.198 50.062 -15.789 1.00 . A A .  50 ARG HD2  1 1 
       20 30033 1 1  21 ARG HD3  H -22.366 50.405 -17.062 1.00 . A A .  50 ARG HD3  1 1 
       20 30034 1 1  21 ARG HE   H -20.650 51.166 -18.354 1.00 . A A .  50 ARG HE   1 1 
       20 30035 1 1  21 ARG HG2  H -21.604 52.903 -16.050 1.00 . A A .  50 ARG HG2  1 1 
       20 30036 1 1  21 ARG HG3  H -21.814 51.864 -14.641 1.00 . A A .  50 ARG HG3  1 1 
       20 30037 1 1  21 ARG HH11 H -19.582 51.208 -15.010 1.00 . A A .  50 ARG HH11 1 1 
       20 30038 1 1  21 ARG HH12 H -17.989 51.781 -15.402 1.00 . A A .  50 ARG HH12 1 1 
       20 30039 1 1  21 ARG HH21 H -18.557 51.905 -18.862 1.00 . A A .  50 ARG HH21 1 1 
       20 30040 1 1  21 ARG HH22 H -17.403 52.182 -17.589 1.00 . A A .  50 ARG HH22 1 1 
       20 30041 1 1  21 ARG N    N -25.483 52.384 -14.277 1.00 . A A .  50 ARG N    1 1 
       20 30042 1 1  21 ARG NE   N -20.457 51.181 -17.383 1.00 . A A .  50 ARG NE   1 1 
       20 30043 1 1  21 ARG NH1  N -18.907 51.508 -15.697 1.00 . A A .  50 ARG NH1  1 1 
       20 30044 1 1  21 ARG NH2  N -18.325 51.903 -17.882 1.00 . A A .  50 ARG NH2  1 1 
       20 30045 1 1  21 ARG O    O -25.411 54.771 -15.665 1.00 . A A .  50 ARG O    1 1 
       20 30046 1 1  22 ILE C    C -22.631 56.826 -16.556 1.00 . A A .  51 ILE C    1 1 
       20 30047 1 1  22 ILE CA   C -23.406 56.629 -15.257 1.00 . A A .  51 ILE CA   1 1 
       20 30048 1 1  22 ILE CB   C -22.831 57.557 -14.166 1.00 . A A .  51 ILE CB   1 1 
       20 30049 1 1  22 ILE CD1  C -22.621 57.424 -11.633 1.00 . A A .  51 ILE CD1  1 1 
       20 30050 1 1  22 ILE CG1  C -23.534 57.306 -12.832 1.00 . A A .  51 ILE CG1  1 1 
       20 30051 1 1  22 ILE CG2  C -22.979 59.017 -14.575 1.00 . A A .  51 ILE CG2  1 1 
       20 30052 1 1  22 ILE H    H -22.574 54.889 -14.388 1.00 . A A .  51 ILE H    1 1 
       20 30053 1 1  22 ILE HA   H -24.441 56.898 -15.423 1.00 . A A .  51 ILE HA   1 1 
       20 30054 1 1  22 ILE HB   H -21.779 57.342 -14.058 1.00 . A A .  51 ILE HB   1 1 
       20 30055 1 1  22 ILE HD11 H -21.626 57.691 -11.961 1.00 . A A .  51 ILE HD11 1 1 
       20 30056 1 1  22 ILE HD12 H -22.996 58.188 -10.968 1.00 . A A .  51 ILE HD12 1 1 
       20 30057 1 1  22 ILE HD13 H -22.587 56.479 -11.113 1.00 . A A .  51 ILE HD13 1 1 
       20 30058 1 1  22 ILE HG12 H -24.330 58.025 -12.714 1.00 . A A .  51 ILE HG12 1 1 
       20 30059 1 1  22 ILE HG13 H -23.952 56.311 -12.836 1.00 . A A .  51 ILE HG13 1 1 
       20 30060 1 1  22 ILE HG21 H -22.701 59.652 -13.747 1.00 . A A .  51 ILE HG21 1 1 
       20 30061 1 1  22 ILE HG22 H -22.336 59.221 -15.419 1.00 . A A .  51 ILE HG22 1 1 
       20 30062 1 1  22 ILE HG23 H -24.005 59.209 -14.849 1.00 . A A .  51 ILE HG23 1 1 
       20 30063 1 1  22 ILE N    N -23.369 55.230 -14.851 1.00 . A A .  51 ILE N    1 1 
       20 30064 1 1  22 ILE O    O -21.425 56.587 -16.613 1.00 . A A .  51 ILE O    1 1 
       20 30065 1 1  23 TYR C    C -22.732 58.927 -19.260 1.00 . A A .  52 TYR C    1 1 
       20 30066 1 1  23 TYR CA   C -22.761 57.446 -18.910 1.00 . A A .  52 TYR CA   1 1 
       20 30067 1 1  23 TYR CB   C -23.609 56.711 -19.944 1.00 . A A .  52 TYR CB   1 1 
       20 30068 1 1  23 TYR CD1  C -23.132 54.234 -19.871 1.00 . A A .  52 TYR CD1  1 1 
       20 30069 1 1  23 TYR CD2  C -22.277 55.493 -21.703 1.00 . A A .  52 TYR CD2  1 1 
       20 30070 1 1  23 TYR CE1  C -22.586 53.083 -20.404 1.00 . A A .  52 TYR CE1  1 1 
       20 30071 1 1  23 TYR CE2  C -21.735 54.346 -22.245 1.00 . A A .  52 TYR CE2  1 1 
       20 30072 1 1  23 TYR CG   C -22.985 55.457 -20.512 1.00 . A A .  52 TYR CG   1 1 
       20 30073 1 1  23 TYR CZ   C -21.890 53.145 -21.593 1.00 . A A .  52 TYR CZ   1 1 
       20 30074 1 1  23 TYR H    H -24.288 57.481 -17.452 1.00 . A A .  52 TYR H    1 1 
       20 30075 1 1  23 TYR HA   H -21.757 57.052 -18.914 1.00 . A A .  52 TYR HA   1 1 
       20 30076 1 1  23 TYR HB2  H -24.545 56.427 -19.487 1.00 . A A .  52 TYR HB2  1 1 
       20 30077 1 1  23 TYR HB3  H -23.812 57.380 -20.767 1.00 . A A .  52 TYR HB3  1 1 
       20 30078 1 1  23 TYR HD1  H -23.679 54.190 -18.940 1.00 . A A .  52 TYR HD1  1 1 
       20 30079 1 1  23 TYR HD2  H -22.156 56.438 -22.212 1.00 . A A .  52 TYR HD2  1 1 
       20 30080 1 1  23 TYR HE1  H -22.708 52.140 -19.892 1.00 . A A .  52 TYR HE1  1 1 
       20 30081 1 1  23 TYR HE2  H -21.187 54.396 -23.173 1.00 . A A .  52 TYR HE2  1 1 
       20 30082 1 1  23 TYR HH   H -20.416 52.129 -22.322 1.00 . A A .  52 TYR HH   1 1 
       20 30083 1 1  23 TYR N    N -23.337 57.260 -17.587 1.00 . A A .  52 TYR N    1 1 
       20 30084 1 1  23 TYR O    O -23.741 59.610 -19.145 1.00 . A A .  52 TYR O    1 1 
       20 30085 1 1  23 TYR OH   O -21.363 51.997 -22.140 1.00 . A A .  52 TYR OH   1 1 
       20 30086 1 1  24 THR C    C -21.298 60.997 -21.563 1.00 . A A .  53 THR C    1 1 
       20 30087 1 1  24 THR CA   C -21.481 60.831 -20.056 1.00 . A A .  53 THR CA   1 1 
       20 30088 1 1  24 THR CB   C -20.309 61.506 -19.325 1.00 . A A .  53 THR CB   1 1 
       20 30089 1 1  24 THR CG2  C -20.815 62.566 -18.360 1.00 . A A .  53 THR CG2  1 1 
       20 30090 1 1  24 THR H    H -20.796 58.849 -19.752 1.00 . A A .  53 THR H    1 1 
       20 30091 1 1  24 THR HA   H -22.394 61.324 -19.757 1.00 . A A .  53 THR HA   1 1 
       20 30092 1 1  24 THR HB   H -19.675 61.981 -20.058 1.00 . A A .  53 THR HB   1 1 
       20 30093 1 1  24 THR HG1  H -19.304 60.877 -17.744 1.00 . A A .  53 THR HG1  1 1 
       20 30094 1 1  24 THR HG21 H -21.024 62.111 -17.402 1.00 . A A .  53 THR HG21 1 1 
       20 30095 1 1  24 THR HG22 H -21.717 63.011 -18.752 1.00 . A A .  53 THR HG22 1 1 
       20 30096 1 1  24 THR HG23 H -20.061 63.329 -18.239 1.00 . A A .  53 THR HG23 1 1 
       20 30097 1 1  24 THR N    N -21.590 59.427 -19.690 1.00 . A A .  53 THR N    1 1 
       20 30098 1 1  24 THR O    O -20.910 62.065 -22.042 1.00 . A A .  53 THR O    1 1 
       20 30099 1 1  24 THR OG1  O -19.545 60.523 -18.608 1.00 . A A .  53 THR OG1  1 1 
       20 30100 1 1  25 ASN C    C -22.630 59.484 -24.489 1.00 . A A .  54 ASN C    1 1 
       20 30101 1 1  25 ASN CA   C -21.384 59.950 -23.752 1.00 . A A .  54 ASN CA   1 1 
       20 30102 1 1  25 ASN CB   C -20.199 59.061 -24.128 1.00 . A A .  54 ASN CB   1 1 
       20 30103 1 1  25 ASN CG   C -18.919 59.851 -24.308 1.00 . A A .  54 ASN CG   1 1 
       20 30104 1 1  25 ASN H    H -21.964 59.141 -21.885 1.00 . A A .  54 ASN H    1 1 
       20 30105 1 1  25 ASN HA   H -21.165 60.965 -24.047 1.00 . A A .  54 ASN HA   1 1 
       20 30106 1 1  25 ASN HB2  H -20.044 58.329 -23.347 1.00 . A A .  54 ASN HB2  1 1 
       20 30107 1 1  25 ASN HB3  H -20.417 58.551 -25.056 1.00 . A A .  54 ASN HB3  1 1 
       20 30108 1 1  25 ASN HD21 H -17.845 58.195 -24.080 1.00 . A A .  54 ASN HD21 1 1 
       20 30109 1 1  25 ASN HD22 H -16.941 59.663 -24.318 1.00 . A A .  54 ASN HD22 1 1 
       20 30110 1 1  25 ASN N    N -21.592 59.940 -22.310 1.00 . A A .  54 ASN N    1 1 
       20 30111 1 1  25 ASN ND2  N -17.790 59.169 -24.235 1.00 . A A .  54 ASN ND2  1 1 
       20 30112 1 1  25 ASN O    O -22.935 58.288 -24.520 1.00 . A A .  54 ASN O    1 1 
       20 30113 1 1  25 ASN OD1  O -18.947 61.064 -24.514 1.00 . A A .  54 ASN OD1  1 1 
       20 30114 1 1  26 ALA C    C -24.212 59.233 -27.044 1.00 . A A .  55 ALA C    1 1 
       20 30115 1 1  26 ALA CA   C -24.543 60.120 -25.851 1.00 . A A .  55 ALA CA   1 1 
       20 30116 1 1  26 ALA CB   C -25.219 61.401 -26.315 1.00 . A A .  55 ALA CB   1 1 
       20 30117 1 1  26 ALA H    H -23.046 61.368 -25.016 1.00 . A A .  55 ALA H    1 1 
       20 30118 1 1  26 ALA HA   H -25.226 59.595 -25.200 1.00 . A A .  55 ALA HA   1 1 
       20 30119 1 1  26 ALA HB1  H -26.205 61.172 -26.691 1.00 . A A .  55 ALA HB1  1 1 
       20 30120 1 1  26 ALA HB2  H -25.302 62.085 -25.484 1.00 . A A .  55 ALA HB2  1 1 
       20 30121 1 1  26 ALA HB3  H -24.631 61.855 -27.099 1.00 . A A .  55 ALA HB3  1 1 
       20 30122 1 1  26 ALA N    N -23.342 60.429 -25.087 1.00 . A A .  55 ALA N    1 1 
       20 30123 1 1  26 ALA O    O -25.007 58.374 -27.432 1.00 . A A .  55 ALA O    1 1 
       20 30124 1 1  27 GLU C    C -22.409 57.182 -28.368 1.00 . A A .  56 GLU C    1 1 
       20 30125 1 1  27 GLU CA   C -22.569 58.649 -28.747 1.00 . A A .  56 GLU CA   1 1 
       20 30126 1 1  27 GLU CB   C -21.243 59.187 -29.274 1.00 . A A .  56 GLU CB   1 1 
       20 30127 1 1  27 GLU CD   C -20.713 60.811 -31.128 1.00 . A A .  56 GLU CD   1 1 
       20 30128 1 1  27 GLU CG   C -21.243 59.440 -30.771 1.00 . A A .  56 GLU CG   1 1 
       20 30129 1 1  27 GLU H    H -22.437 60.140 -27.248 1.00 . A A .  56 GLU H    1 1 
       20 30130 1 1  27 GLU HA   H -23.315 58.727 -29.523 1.00 . A A .  56 GLU HA   1 1 
       20 30131 1 1  27 GLU HB2  H -21.018 60.116 -28.771 1.00 . A A .  56 GLU HB2  1 1 
       20 30132 1 1  27 GLU HB3  H -20.464 58.471 -29.053 1.00 . A A .  56 GLU HB3  1 1 
       20 30133 1 1  27 GLU HG2  H -20.624 58.696 -31.250 1.00 . A A .  56 GLU HG2  1 1 
       20 30134 1 1  27 GLU HG3  H -22.256 59.354 -31.138 1.00 . A A .  56 GLU HG3  1 1 
       20 30135 1 1  27 GLU N    N -23.024 59.433 -27.608 1.00 . A A .  56 GLU N    1 1 
       20 30136 1 1  27 GLU O    O -22.633 56.292 -29.186 1.00 . A A .  56 GLU O    1 1 
       20 30137 1 1  27 GLU OE1  O -19.824 61.316 -30.410 1.00 . A A .  56 GLU OE1  1 1 
       20 30138 1 1  27 GLU OE2  O -21.179 61.391 -32.128 1.00 . A A .  56 GLU OE2  1 1 
       20 30139 1 1  28 GLU C    C -23.196 54.921 -26.411 1.00 . A A .  57 GLU C    1 1 
       20 30140 1 1  28 GLU CA   C -21.841 55.579 -26.639 1.00 . A A .  57 GLU CA   1 1 
       20 30141 1 1  28 GLU CB   C -21.010 55.575 -25.351 1.00 . A A .  57 GLU CB   1 1 
       20 30142 1 1  28 GLU CD   C -18.674 55.513 -24.367 1.00 . A A .  57 GLU CD   1 1 
       20 30143 1 1  28 GLU CG   C -19.523 55.787 -25.594 1.00 . A A .  57 GLU CG   1 1 
       20 30144 1 1  28 GLU H    H -21.870 57.689 -26.511 1.00 . A A .  57 GLU H    1 1 
       20 30145 1 1  28 GLU HA   H -21.313 55.026 -27.401 1.00 . A A .  57 GLU HA   1 1 
       20 30146 1 1  28 GLU HB2  H -21.365 56.365 -24.705 1.00 . A A .  57 GLU HB2  1 1 
       20 30147 1 1  28 GLU HB3  H -21.142 54.626 -24.853 1.00 . A A .  57 GLU HB3  1 1 
       20 30148 1 1  28 GLU HG2  H -19.203 55.124 -26.385 1.00 . A A .  57 GLU HG2  1 1 
       20 30149 1 1  28 GLU HG3  H -19.366 56.810 -25.901 1.00 . A A .  57 GLU HG3  1 1 
       20 30150 1 1  28 GLU N    N -22.025 56.938 -27.122 1.00 . A A .  57 GLU N    1 1 
       20 30151 1 1  28 GLU O    O -23.367 53.727 -26.650 1.00 . A A .  57 GLU O    1 1 
       20 30152 1 1  28 GLU OE1  O -18.647 54.353 -23.899 1.00 . A A .  57 GLU OE1  1 1 
       20 30153 1 1  28 GLU OE2  O -18.016 56.454 -23.872 1.00 . A A .  57 GLU OE2  1 1 
       20 30154 1 1  29 LEU C    C -26.129 54.788 -27.098 1.00 . A A .  58 LEU C    1 1 
       20 30155 1 1  29 LEU CA   C -25.524 55.228 -25.772 1.00 . A A .  58 LEU CA   1 1 
       20 30156 1 1  29 LEU CB   C -26.399 56.316 -25.144 1.00 . A A .  58 LEU CB   1 1 
       20 30157 1 1  29 LEU CD1  C -27.026 54.685 -23.336 1.00 . A A .  58 LEU CD1  1 1 
       20 30158 1 1  29 LEU CD2  C -25.550 56.631 -22.812 1.00 . A A .  58 LEU CD2  1 1 
       20 30159 1 1  29 LEU CG   C -26.710 56.139 -23.656 1.00 . A A .  58 LEU CG   1 1 
       20 30160 1 1  29 LEU H    H -23.960 56.653 -25.766 1.00 . A A .  58 LEU H    1 1 
       20 30161 1 1  29 LEU HA   H -25.481 54.375 -25.108 1.00 . A A .  58 LEU HA   1 1 
       20 30162 1 1  29 LEU HB2  H -25.898 57.264 -25.273 1.00 . A A .  58 LEU HB2  1 1 
       20 30163 1 1  29 LEU HB3  H -27.334 56.346 -25.682 1.00 . A A .  58 LEU HB3  1 1 
       20 30164 1 1  29 LEU HD11 H -27.174 54.140 -24.258 1.00 . A A .  58 LEU HD11 1 1 
       20 30165 1 1  29 LEU HD12 H -26.202 54.252 -22.790 1.00 . A A .  58 LEU HD12 1 1 
       20 30166 1 1  29 LEU HD13 H -27.923 54.634 -22.738 1.00 . A A .  58 LEU HD13 1 1 
       20 30167 1 1  29 LEU HD21 H -24.918 57.271 -23.408 1.00 . A A .  58 LEU HD21 1 1 
       20 30168 1 1  29 LEU HD22 H -25.929 57.187 -21.966 1.00 . A A .  58 LEU HD22 1 1 
       20 30169 1 1  29 LEU HD23 H -24.977 55.786 -22.459 1.00 . A A .  58 LEU HD23 1 1 
       20 30170 1 1  29 LEU HG   H -27.578 56.729 -23.409 1.00 . A A .  58 LEU HG   1 1 
       20 30171 1 1  29 LEU N    N -24.164 55.715 -25.969 1.00 . A A .  58 LEU N    1 1 
       20 30172 1 1  29 LEU O    O -26.604 53.665 -27.225 1.00 . A A .  58 LEU O    1 1 
       20 30173 1 1  30 VAL C    C -25.763 54.337 -30.143 1.00 . A A .  59 VAL C    1 1 
       20 30174 1 1  30 VAL CA   C -26.640 55.351 -29.409 1.00 . A A .  59 VAL CA   1 1 
       20 30175 1 1  30 VAL CB   C -26.816 56.612 -30.287 1.00 . A A .  59 VAL CB   1 1 
       20 30176 1 1  30 VAL CG1  C -27.831 57.558 -29.665 1.00 . A A .  59 VAL CG1  1 1 
       20 30177 1 1  30 VAL CG2  C -25.485 57.317 -30.506 1.00 . A A .  59 VAL CG2  1 1 
       20 30178 1 1  30 VAL H    H -25.675 56.550 -27.943 1.00 . A A .  59 VAL H    1 1 
       20 30179 1 1  30 VAL HA   H -27.615 54.910 -29.255 1.00 . A A .  59 VAL HA   1 1 
       20 30180 1 1  30 VAL HB   H -27.196 56.302 -31.251 1.00 . A A .  59 VAL HB   1 1 
       20 30181 1 1  30 VAL HG11 H -28.025 58.374 -30.344 1.00 . A A .  59 VAL HG11 1 1 
       20 30182 1 1  30 VAL HG12 H -28.750 57.025 -29.471 1.00 . A A .  59 VAL HG12 1 1 
       20 30183 1 1  30 VAL HG13 H -27.438 57.947 -28.736 1.00 . A A .  59 VAL HG13 1 1 
       20 30184 1 1  30 VAL HG21 H -24.924 56.799 -31.269 1.00 . A A .  59 VAL HG21 1 1 
       20 30185 1 1  30 VAL HG22 H -25.663 58.336 -30.818 1.00 . A A .  59 VAL HG22 1 1 
       20 30186 1 1  30 VAL HG23 H -24.923 57.318 -29.583 1.00 . A A .  59 VAL HG23 1 1 
       20 30187 1 1  30 VAL N    N -26.086 55.668 -28.095 1.00 . A A .  59 VAL N    1 1 
       20 30188 1 1  30 VAL O    O -26.088 53.895 -31.246 1.00 . A A .  59 VAL O    1 1 
       20 30189 1 1  31 GLY C    C -23.930 51.630 -29.413 1.00 . A A .  60 GLY C    1 1 
       20 30190 1 1  31 GLY CA   C -23.770 52.970 -30.096 1.00 . A A .  60 GLY CA   1 1 
       20 30191 1 1  31 GLY H    H -24.418 54.379 -28.660 1.00 . A A .  60 GLY H    1 1 
       20 30192 1 1  31 GLY HA2  H -24.001 52.860 -31.146 1.00 . A A .  60 GLY HA2  1 1 
       20 30193 1 1  31 GLY HA3  H -22.748 53.299 -29.992 1.00 . A A .  60 GLY HA3  1 1 
       20 30194 1 1  31 GLY N    N -24.648 53.968 -29.524 1.00 . A A .  60 GLY N    1 1 
       20 30195 1 1  31 GLY O    O -23.171 50.697 -29.673 1.00 . A A .  60 GLY O    1 1 
       20 30196 1 1  32 LYS C    C -26.670 49.980 -27.802 1.00 . A A .  61 LYS C    1 1 
       20 30197 1 1  32 LYS CA   C -25.179 50.316 -27.795 1.00 . A A .  61 LYS CA   1 1 
       20 30198 1 1  32 LYS CB   C -24.656 50.474 -26.360 1.00 . A A .  61 LYS CB   1 1 
       20 30199 1 1  32 LYS CD   C -25.622 50.737 -24.060 1.00 . A A .  61 LYS CD   1 1 
       20 30200 1 1  32 LYS CE   C -24.539 51.304 -23.156 1.00 . A A .  61 LYS CE   1 1 
       20 30201 1 1  32 LYS CG   C -25.544 51.317 -25.459 1.00 . A A .  61 LYS CG   1 1 
       20 30202 1 1  32 LYS H    H -25.525 52.305 -28.414 1.00 . A A .  61 LYS H    1 1 
       20 30203 1 1  32 LYS HA   H -24.640 49.513 -28.276 1.00 . A A .  61 LYS HA   1 1 
       20 30204 1 1  32 LYS HB2  H -24.565 49.498 -25.916 1.00 . A A .  61 LYS HB2  1 1 
       20 30205 1 1  32 LYS HB3  H -23.680 50.934 -26.395 1.00 . A A .  61 LYS HB3  1 1 
       20 30206 1 1  32 LYS HD2  H -26.586 50.976 -23.642 1.00 . A A .  61 LYS HD2  1 1 
       20 30207 1 1  32 LYS HD3  H -25.508 49.666 -24.119 1.00 . A A .  61 LYS HD3  1 1 
       20 30208 1 1  32 LYS HE2  H -24.173 52.220 -23.593 1.00 . A A .  61 LYS HE2  1 1 
       20 30209 1 1  32 LYS HE3  H -24.972 51.517 -22.187 1.00 . A A .  61 LYS HE3  1 1 
       20 30210 1 1  32 LYS HG2  H -25.139 52.316 -25.401 1.00 . A A .  61 LYS HG2  1 1 
       20 30211 1 1  32 LYS HG3  H -26.537 51.352 -25.881 1.00 . A A .  61 LYS HG3  1 1 
       20 30212 1 1  32 LYS HZ1  H -23.129 49.944 -23.900 1.00 . A A .  61 LYS HZ1  1 1 
       20 30213 1 1  32 LYS HZ2  H -23.649 49.597 -22.323 1.00 . A A .  61 LYS HZ2  1 1 
       20 30214 1 1  32 LYS HZ3  H -22.569 50.876 -22.599 1.00 . A A .  61 LYS HZ3  1 1 
       20 30215 1 1  32 LYS N    N -24.930 51.534 -28.549 1.00 . A A .  61 LYS N    1 1 
       20 30216 1 1  32 LYS NZ   N -23.395 50.366 -22.983 1.00 . A A .  61 LYS NZ   1 1 
       20 30217 1 1  32 LYS O    O -27.504 50.856 -28.047 1.00 . A A .  61 LYS O    1 1 
       20 30218 1 1  33 PRO C    C -29.114 48.802 -26.219 1.00 . A A .  62 PRO C    1 1 
       20 30219 1 1  33 PRO CA   C -28.423 48.261 -27.472 1.00 . A A .  62 PRO CA   1 1 
       20 30220 1 1  33 PRO CB   C -28.325 46.728 -27.414 1.00 . A A .  62 PRO CB   1 1 
       20 30221 1 1  33 PRO CD   C -26.094 47.576 -27.408 1.00 . A A .  62 PRO CD   1 1 
       20 30222 1 1  33 PRO CG   C -26.928 46.402 -27.822 1.00 . A A .  62 PRO CG   1 1 
       20 30223 1 1  33 PRO HA   H -28.987 48.555 -28.346 1.00 . A A .  62 PRO HA   1 1 
       20 30224 1 1  33 PRO HB2  H -28.530 46.392 -26.407 1.00 . A A .  62 PRO HB2  1 1 
       20 30225 1 1  33 PRO HB3  H -29.044 46.294 -28.093 1.00 . A A .  62 PRO HB3  1 1 
       20 30226 1 1  33 PRO HD2  H -25.780 47.474 -26.378 1.00 . A A .  62 PRO HD2  1 1 
       20 30227 1 1  33 PRO HD3  H -25.239 47.685 -28.059 1.00 . A A .  62 PRO HD3  1 1 
       20 30228 1 1  33 PRO HG2  H -26.596 45.508 -27.317 1.00 . A A .  62 PRO HG2  1 1 
       20 30229 1 1  33 PRO HG3  H -26.881 46.269 -28.893 1.00 . A A .  62 PRO HG3  1 1 
       20 30230 1 1  33 PRO N    N -27.023 48.702 -27.568 1.00 . A A .  62 PRO N    1 1 
       20 30231 1 1  33 PRO O    O -29.264 48.100 -25.217 1.00 . A A .  62 PRO O    1 1 
       20 30232 1 1  34 PHE C    C -31.637 51.014 -25.490 1.00 . A A .  63 PHE C    1 1 
       20 30233 1 1  34 PHE CA   C -30.181 50.703 -25.154 1.00 . A A .  63 PHE CA   1 1 
       20 30234 1 1  34 PHE CB   C -29.436 51.985 -24.764 1.00 . A A .  63 PHE CB   1 1 
       20 30235 1 1  34 PHE CD1  C -29.572 53.227 -26.949 1.00 . A A .  63 PHE CD1  1 1 
       20 30236 1 1  34 PHE CD2  C -30.410 54.288 -24.987 1.00 . A A .  63 PHE CD2  1 1 
       20 30237 1 1  34 PHE CE1  C -29.919 54.331 -27.700 1.00 . A A .  63 PHE CE1  1 1 
       20 30238 1 1  34 PHE CE2  C -30.759 55.397 -25.734 1.00 . A A .  63 PHE CE2  1 1 
       20 30239 1 1  34 PHE CG   C -29.813 53.191 -25.584 1.00 . A A .  63 PHE CG   1 1 
       20 30240 1 1  34 PHE CZ   C -30.513 55.417 -27.092 1.00 . A A .  63 PHE CZ   1 1 
       20 30241 1 1  34 PHE H    H -29.359 50.572 -27.096 1.00 . A A .  63 PHE H    1 1 
       20 30242 1 1  34 PHE HA   H -30.158 50.019 -24.321 1.00 . A A .  63 PHE HA   1 1 
       20 30243 1 1  34 PHE HB2  H -29.646 52.212 -23.731 1.00 . A A .  63 PHE HB2  1 1 
       20 30244 1 1  34 PHE HB3  H -28.373 51.822 -24.880 1.00 . A A .  63 PHE HB3  1 1 
       20 30245 1 1  34 PHE HD1  H -29.106 52.378 -27.426 1.00 . A A .  63 PHE HD1  1 1 
       20 30246 1 1  34 PHE HD2  H -30.603 54.273 -23.924 1.00 . A A .  63 PHE HD2  1 1 
       20 30247 1 1  34 PHE HE1  H -29.724 54.346 -28.762 1.00 . A A .  63 PHE HE1  1 1 
       20 30248 1 1  34 PHE HE2  H -31.224 56.246 -25.255 1.00 . A A .  63 PHE HE2  1 1 
       20 30249 1 1  34 PHE HZ   H -30.784 56.283 -27.678 1.00 . A A .  63 PHE HZ   1 1 
       20 30250 1 1  34 PHE N    N -29.518 50.059 -26.276 1.00 . A A .  63 PHE N    1 1 
       20 30251 1 1  34 PHE O    O -32.010 51.097 -26.661 1.00 . A A .  63 PHE O    1 1 
       20 30252 1 1  35 ARG C    C -34.119 52.915 -24.100 1.00 . A A .  64 ARG C    1 1 
       20 30253 1 1  35 ARG CA   C -33.849 51.511 -24.623 1.00 . A A .  64 ARG CA   1 1 
       20 30254 1 1  35 ARG CB   C -34.717 50.504 -23.873 1.00 . A A .  64 ARG CB   1 1 
       20 30255 1 1  35 ARG CD   C -36.652 49.430 -25.039 1.00 . A A .  64 ARG CD   1 1 
       20 30256 1 1  35 ARG CG   C -36.196 50.605 -24.197 1.00 . A A .  64 ARG CG   1 1 
       20 30257 1 1  35 ARG CZ   C -39.020 48.894 -24.585 1.00 . A A .  64 ARG CZ   1 1 
       20 30258 1 1  35 ARG H    H -32.096 51.045 -23.551 1.00 . A A .  64 ARG H    1 1 
       20 30259 1 1  35 ARG HA   H -34.083 51.473 -25.675 1.00 . A A .  64 ARG HA   1 1 
       20 30260 1 1  35 ARG HB2  H -34.385 49.507 -24.120 1.00 . A A .  64 ARG HB2  1 1 
       20 30261 1 1  35 ARG HB3  H -34.592 50.662 -22.812 1.00 . A A .  64 ARG HB3  1 1 
       20 30262 1 1  35 ARG HD2  H -37.008 49.800 -25.989 1.00 . A A .  64 ARG HD2  1 1 
       20 30263 1 1  35 ARG HD3  H -35.808 48.779 -25.201 1.00 . A A .  64 ARG HD3  1 1 
       20 30264 1 1  35 ARG HE   H -37.444 47.934 -23.793 1.00 . A A .  64 ARG HE   1 1 
       20 30265 1 1  35 ARG HG2  H -36.755 50.616 -23.274 1.00 . A A .  64 ARG HG2  1 1 
       20 30266 1 1  35 ARG HG3  H -36.376 51.523 -24.741 1.00 . A A .  64 ARG HG3  1 1 
       20 30267 1 1  35 ARG HH11 H -38.740 50.465 -25.843 1.00 . A A .  64 ARG HH11 1 1 
       20 30268 1 1  35 ARG HH12 H -40.400 50.049 -25.536 1.00 . A A .  64 ARG HH12 1 1 
       20 30269 1 1  35 ARG HH21 H -39.628 47.385 -23.368 1.00 . A A .  64 ARG HH21 1 1 
       20 30270 1 1  35 ARG HH22 H -40.910 48.293 -24.124 1.00 . A A .  64 ARG HH22 1 1 
       20 30271 1 1  35 ARG N    N -32.448 51.174 -24.458 1.00 . A A .  64 ARG N    1 1 
       20 30272 1 1  35 ARG NE   N -37.719 48.668 -24.394 1.00 . A A .  64 ARG NE   1 1 
       20 30273 1 1  35 ARG NH1  N -39.418 49.882 -25.384 1.00 . A A .  64 ARG NH1  1 1 
       20 30274 1 1  35 ARG NH2  N -39.922 48.132 -23.976 1.00 . A A .  64 ARG NH2  1 1 
       20 30275 1 1  35 ARG O    O -33.678 53.272 -23.004 1.00 . A A .  64 ARG O    1 1 
       20 30276 1 1  36 ASP C    C -36.354 55.014 -23.494 1.00 . A A .  65 ASP C    1 1 
       20 30277 1 1  36 ASP CA   C -35.212 55.056 -24.497 1.00 . A A .  65 ASP CA   1 1 
       20 30278 1 1  36 ASP CB   C -35.628 55.905 -25.712 1.00 . A A .  65 ASP CB   1 1 
       20 30279 1 1  36 ASP CG   C -35.638 55.146 -27.028 1.00 . A A .  65 ASP CG   1 1 
       20 30280 1 1  36 ASP H    H -35.135 53.361 -25.761 1.00 . A A .  65 ASP H    1 1 
       20 30281 1 1  36 ASP HA   H -34.353 55.513 -24.028 1.00 . A A .  65 ASP HA   1 1 
       20 30282 1 1  36 ASP HB2  H -36.622 56.288 -25.544 1.00 . A A .  65 ASP HB2  1 1 
       20 30283 1 1  36 ASP HB3  H -34.944 56.736 -25.806 1.00 . A A .  65 ASP HB3  1 1 
       20 30284 1 1  36 ASP N    N -34.836 53.702 -24.886 1.00 . A A .  65 ASP N    1 1 
       20 30285 1 1  36 ASP O    O -37.510 54.792 -23.859 1.00 . A A .  65 ASP O    1 1 
       20 30286 1 1  36 ASP OD1  O -36.245 54.052 -27.102 1.00 . A A .  65 ASP OD1  1 1 
       20 30287 1 1  36 ASP OD2  O -35.035 55.646 -28.003 1.00 . A A .  65 ASP OD2  1 1 
       20 30288 1 1  37 LEU C    C -37.570 56.576 -20.912 1.00 . A A .  66 LEU C    1 1 
       20 30289 1 1  37 LEU CA   C -37.020 55.182 -21.173 1.00 . A A .  66 LEU CA   1 1 
       20 30290 1 1  37 LEU CB   C -36.403 54.606 -19.899 1.00 . A A .  66 LEU CB   1 1 
       20 30291 1 1  37 LEU CD1  C -36.163 52.292 -20.833 1.00 . A A .  66 LEU CD1  1 1 
       20 30292 1 1  37 LEU CD2  C -36.021 52.667 -18.372 1.00 . A A .  66 LEU CD2  1 1 
       20 30293 1 1  37 LEU CG   C -36.666 53.125 -19.667 1.00 . A A .  66 LEU CG   1 1 
       20 30294 1 1  37 LEU H    H -35.092 55.387 -21.999 1.00 . A A .  66 LEU H    1 1 
       20 30295 1 1  37 LEU HA   H -37.830 54.541 -21.493 1.00 . A A .  66 LEU HA   1 1 
       20 30296 1 1  37 LEU HB2  H -35.333 54.756 -19.945 1.00 . A A .  66 LEU HB2  1 1 
       20 30297 1 1  37 LEU HB3  H -36.790 55.156 -19.054 1.00 . A A .  66 LEU HB3  1 1 
       20 30298 1 1  37 LEU HD11 H -35.995 52.933 -21.687 1.00 . A A .  66 LEU HD11 1 1 
       20 30299 1 1  37 LEU HD12 H -35.236 51.810 -20.559 1.00 . A A .  66 LEU HD12 1 1 
       20 30300 1 1  37 LEU HD13 H -36.898 51.543 -21.085 1.00 . A A .  66 LEU HD13 1 1 
       20 30301 1 1  37 LEU HD21 H -35.956 53.498 -17.687 1.00 . A A .  66 LEU HD21 1 1 
       20 30302 1 1  37 LEU HD22 H -36.617 51.882 -17.933 1.00 . A A .  66 LEU HD22 1 1 
       20 30303 1 1  37 LEU HD23 H -35.029 52.291 -18.579 1.00 . A A .  66 LEU HD23 1 1 
       20 30304 1 1  37 LEU HG   H -37.723 52.977 -19.586 1.00 . A A .  66 LEU HG   1 1 
       20 30305 1 1  37 LEU N    N -36.028 55.216 -22.230 1.00 . A A .  66 LEU N    1 1 
       20 30306 1 1  37 LEU O    O -38.740 56.854 -21.182 1.00 . A A .  66 LEU O    1 1 
       20 30307 1 1  38 GLY C    C -35.959 59.702 -19.755 1.00 . A A .  67 GLY C    1 1 
       20 30308 1 1  38 GLY CA   C -37.125 58.818 -20.143 1.00 . A A .  67 GLY CA   1 1 
       20 30309 1 1  38 GLY H    H -35.809 57.157 -20.167 1.00 . A A .  67 GLY H    1 1 
       20 30310 1 1  38 GLY HA2  H -37.583 59.213 -21.037 1.00 . A A .  67 GLY HA2  1 1 
       20 30311 1 1  38 GLY HA3  H -37.852 58.828 -19.344 1.00 . A A .  67 GLY HA3  1 1 
       20 30312 1 1  38 GLY N    N -36.721 57.448 -20.391 1.00 . A A .  67 GLY N    1 1 
       20 30313 1 1  38 GLY O    O -34.823 59.459 -20.160 1.00 . A A .  67 GLY O    1 1 
       20 30314 1 1  39 GLU C    C -35.472 61.959 -17.010 1.00 . A A .  68 GLU C    1 1 
       20 30315 1 1  39 GLU CA   C -35.213 61.637 -18.477 1.00 . A A .  68 GLU CA   1 1 
       20 30316 1 1  39 GLU CB   C -35.192 62.926 -19.304 1.00 . A A .  68 GLU CB   1 1 
       20 30317 1 1  39 GLU CD   C -33.465 64.475 -20.302 1.00 . A A .  68 GLU CD   1 1 
       20 30318 1 1  39 GLU CG   C -33.976 63.801 -19.045 1.00 . A A .  68 GLU CG   1 1 
       20 30319 1 1  39 GLU H    H -37.174 60.883 -18.703 1.00 . A A .  68 GLU H    1 1 
       20 30320 1 1  39 GLU HA   H -34.258 61.140 -18.566 1.00 . A A .  68 GLU HA   1 1 
       20 30321 1 1  39 GLU HB2  H -35.205 62.666 -20.353 1.00 . A A .  68 GLU HB2  1 1 
       20 30322 1 1  39 GLU HB3  H -36.076 63.501 -19.075 1.00 . A A .  68 GLU HB3  1 1 
       20 30323 1 1  39 GLU HG2  H -34.243 64.564 -18.329 1.00 . A A .  68 GLU HG2  1 1 
       20 30324 1 1  39 GLU HG3  H -33.187 63.187 -18.637 1.00 . A A .  68 GLU HG3  1 1 
       20 30325 1 1  39 GLU N    N -36.240 60.731 -18.967 1.00 . A A .  68 GLU N    1 1 
       20 30326 1 1  39 GLU O    O -36.612 62.213 -16.617 1.00 . A A .  68 GLU O    1 1 
       20 30327 1 1  39 GLU OE1  O -32.950 63.767 -21.196 1.00 . A A .  68 GLU OE1  1 1 
       20 30328 1 1  39 GLU OE2  O -33.578 65.720 -20.404 1.00 . A A .  68 GLU OE2  1 1 
       20 30329 1 1  40 VAL C    C -33.586 63.271 -14.327 1.00 . A A .  69 VAL C    1 1 
       20 30330 1 1  40 VAL CA   C -34.562 62.184 -14.778 1.00 . A A .  69 VAL CA   1 1 
       20 30331 1 1  40 VAL CB   C -34.352 60.881 -13.962 1.00 . A A .  69 VAL CB   1 1 
       20 30332 1 1  40 VAL CG1  C -32.924 60.757 -13.445 1.00 . A A .  69 VAL CG1  1 1 
       20 30333 1 1  40 VAL CG2  C -35.354 60.807 -12.822 1.00 . A A .  69 VAL CG2  1 1 
       20 30334 1 1  40 VAL H    H -33.530 61.768 -16.574 1.00 . A A .  69 VAL H    1 1 
       20 30335 1 1  40 VAL HA   H -35.569 62.532 -14.601 1.00 . A A .  69 VAL HA   1 1 
       20 30336 1 1  40 VAL HB   H -34.534 60.042 -14.617 1.00 . A A .  69 VAL HB   1 1 
       20 30337 1 1  40 VAL HG11 H -32.323 61.555 -13.853 1.00 . A A .  69 VAL HG11 1 1 
       20 30338 1 1  40 VAL HG12 H -32.925 60.822 -12.367 1.00 . A A .  69 VAL HG12 1 1 
       20 30339 1 1  40 VAL HG13 H -32.515 59.806 -13.750 1.00 . A A .  69 VAL HG13 1 1 
       20 30340 1 1  40 VAL HG21 H -35.254 61.682 -12.197 1.00 . A A .  69 VAL HG21 1 1 
       20 30341 1 1  40 VAL HG22 H -36.355 60.765 -13.225 1.00 . A A .  69 VAL HG22 1 1 
       20 30342 1 1  40 VAL HG23 H -35.166 59.921 -12.234 1.00 . A A .  69 VAL HG23 1 1 
       20 30343 1 1  40 VAL N    N -34.426 61.937 -16.202 1.00 . A A .  69 VAL N    1 1 
       20 30344 1 1  40 VAL O    O -32.600 63.558 -15.009 1.00 . A A .  69 VAL O    1 1 
       20 30345 1 1  41 SER C    C -32.674 64.689 -11.215 1.00 . A A .  70 SER C    1 1 
       20 30346 1 1  41 SER CA   C -33.008 64.936 -12.680 1.00 . A A .  70 SER CA   1 1 
       20 30347 1 1  41 SER CB   C -33.678 66.303 -12.848 1.00 . A A .  70 SER CB   1 1 
       20 30348 1 1  41 SER H    H -34.676 63.643 -12.694 1.00 . A A .  70 SER H    1 1 
       20 30349 1 1  41 SER HA   H -32.092 64.919 -13.252 1.00 . A A .  70 SER HA   1 1 
       20 30350 1 1  41 SER HB2  H -33.916 66.706 -11.875 1.00 . A A .  70 SER HB2  1 1 
       20 30351 1 1  41 SER HB3  H -33.000 66.972 -13.358 1.00 . A A .  70 SER HB3  1 1 
       20 30352 1 1  41 SER HG   H -35.599 65.917 -13.028 1.00 . A A .  70 SER HG   1 1 
       20 30353 1 1  41 SER N    N -33.870 63.891 -13.194 1.00 . A A .  70 SER N    1 1 
       20 30354 1 1  41 SER O    O -33.519 64.250 -10.439 1.00 . A A .  70 SER O    1 1 
       20 30355 1 1  41 SER OG   O -34.875 66.199 -13.606 1.00 . A A .  70 SER OG   1 1 
       20 30356 1 1  42 GLY C    C -30.669 66.237  -8.951 1.00 . A A .  71 GLY C    1 1 
       20 30357 1 1  42 GLY CA   C -31.010 64.868  -9.479 1.00 . A A .  71 GLY CA   1 1 
       20 30358 1 1  42 GLY H    H -30.776 65.202 -11.549 1.00 . A A .  71 GLY H    1 1 
       20 30359 1 1  42 GLY HA2  H -31.811 64.446  -8.888 1.00 . A A .  71 GLY HA2  1 1 
       20 30360 1 1  42 GLY HA3  H -30.141 64.234  -9.406 1.00 . A A .  71 GLY HA3  1 1 
       20 30361 1 1  42 GLY N    N -31.428 64.945 -10.860 1.00 . A A .  71 GLY N    1 1 
       20 30362 1 1  42 GLY O    O -29.618 66.786  -9.271 1.00 . A A .  71 GLY O    1 1 
       20 30363 1 1  43 ASP C    C -31.250 68.217  -6.196 1.00 . A A .  72 ASP C    1 1 
       20 30364 1 1  43 ASP CA   C -31.436 68.163  -7.703 1.00 . A A .  72 ASP CA   1 1 
       20 30365 1 1  43 ASP CB   C -32.664 68.977  -8.142 1.00 . A A .  72 ASP CB   1 1 
       20 30366 1 1  43 ASP CG   C -33.161 69.959  -7.094 1.00 . A A .  72 ASP CG   1 1 
       20 30367 1 1  43 ASP H    H -32.308 66.242  -7.824 1.00 . A A .  72 ASP H    1 1 
       20 30368 1 1  43 ASP HA   H -30.558 68.581  -8.173 1.00 . A A .  72 ASP HA   1 1 
       20 30369 1 1  43 ASP HB2  H -32.407 69.539  -9.026 1.00 . A A .  72 ASP HB2  1 1 
       20 30370 1 1  43 ASP HB3  H -33.468 68.296  -8.380 1.00 . A A .  72 ASP HB3  1 1 
       20 30371 1 1  43 ASP N    N -31.560 66.787  -8.152 1.00 . A A .  72 ASP N    1 1 
       20 30372 1 1  43 ASP O    O -31.997 67.597  -5.438 1.00 . A A .  72 ASP O    1 1 
       20 30373 1 1  43 ASP OD1  O -32.445 70.936  -6.795 1.00 . A A .  72 ASP OD1  1 1 
       20 30374 1 1  43 ASP OD2  O -34.288 69.772  -6.592 1.00 . A A .  72 ASP OD2  1 1 
       20 30375 1 1  44 SER C    C -30.127 70.571  -3.990 1.00 . A A .  73 SER C    1 1 
       20 30376 1 1  44 SER CA   C -29.924 69.110  -4.376 1.00 . A A .  73 SER CA   1 1 
       20 30377 1 1  44 SER CB   C -28.485 68.663  -4.097 1.00 . A A .  73 SER CB   1 1 
       20 30378 1 1  44 SER H    H -29.656 69.379  -6.451 1.00 . A A .  73 SER H    1 1 
       20 30379 1 1  44 SER HA   H -30.606 68.495  -3.805 1.00 . A A .  73 SER HA   1 1 
       20 30380 1 1  44 SER HB2  H -27.842 69.529  -4.052 1.00 . A A .  73 SER HB2  1 1 
       20 30381 1 1  44 SER HB3  H -28.444 68.134  -3.159 1.00 . A A .  73 SER HB3  1 1 
       20 30382 1 1  44 SER HG   H -28.598 67.886  -5.894 1.00 . A A .  73 SER HG   1 1 
       20 30383 1 1  44 SER N    N -30.226 68.935  -5.782 1.00 . A A .  73 SER N    1 1 
       20 30384 1 1  44 SER O    O -29.197 71.380  -4.053 1.00 . A A .  73 SER O    1 1 
       20 30385 1 1  44 SER OG   O -28.020 67.805  -5.127 1.00 . A A .  73 SER OG   1 1 
       20 30386 1 1  45 CYS C    C -31.391 72.473  -1.753 1.00 . A A .  74 CYS C    1 1 
       20 30387 1 1  45 CYS CA   C -31.690 72.271  -3.232 1.00 . A A .  74 CYS CA   1 1 
       20 30388 1 1  45 CYS CB   C -33.165 72.579  -3.521 1.00 . A A .  74 CYS CB   1 1 
       20 30389 1 1  45 CYS H    H -32.068 70.235  -3.655 1.00 . A A .  74 CYS H    1 1 
       20 30390 1 1  45 CYS HA   H -31.072 72.947  -3.805 1.00 . A A .  74 CYS HA   1 1 
       20 30391 1 1  45 CYS HB2  H -33.275 72.806  -4.571 1.00 . A A .  74 CYS HB2  1 1 
       20 30392 1 1  45 CYS HB3  H -33.759 71.711  -3.281 1.00 . A A .  74 CYS HB3  1 1 
       20 30393 1 1  45 CYS N    N -31.360 70.913  -3.636 1.00 . A A .  74 CYS N    1 1 
       20 30394 1 1  45 CYS O    O -31.678 71.603  -0.924 1.00 . A A .  74 CYS O    1 1 
       20 30395 1 1  45 CYS SG   S -33.832 73.993  -2.572 1.00 . A A .  74 CYS SG   1 1 
       20 30396 1 1  46 GLN C    C -31.124 75.250   0.342 1.00 . A A .  75 GLN C    1 1 
       20 30397 1 1  46 GLN CA   C -30.459 73.950  -0.064 1.00 . A A .  75 GLN CA   1 1 
       20 30398 1 1  46 GLN CB   C -28.947 74.102   0.091 1.00 . A A .  75 GLN CB   1 1 
       20 30399 1 1  46 GLN CD   C -28.233 71.784   0.728 1.00 . A A .  75 GLN CD   1 1 
       20 30400 1 1  46 GLN CG   C -28.161 72.874  -0.315 1.00 . A A .  75 GLN CG   1 1 
       20 30401 1 1  46 GLN H    H -30.557 74.238  -2.151 1.00 . A A .  75 GLN H    1 1 
       20 30402 1 1  46 GLN HA   H -30.806 73.156   0.578 1.00 . A A .  75 GLN HA   1 1 
       20 30403 1 1  46 GLN HB2  H -28.616 74.929  -0.518 1.00 . A A .  75 GLN HB2  1 1 
       20 30404 1 1  46 GLN HB3  H -28.724 74.319   1.125 1.00 . A A .  75 GLN HB3  1 1 
       20 30405 1 1  46 GLN HE21 H -29.910 71.083  -0.072 1.00 . A A .  75 GLN HE21 1 1 
       20 30406 1 1  46 GLN HE22 H -29.323 70.233   1.316 1.00 . A A .  75 GLN HE22 1 1 
       20 30407 1 1  46 GLN HG2  H -28.558 72.496  -1.245 1.00 . A A .  75 GLN HG2  1 1 
       20 30408 1 1  46 GLN HG3  H -27.127 73.152  -0.453 1.00 . A A .  75 GLN HG3  1 1 
       20 30409 1 1  46 GLN N    N -30.793 73.609  -1.434 1.00 . A A .  75 GLN N    1 1 
       20 30410 1 1  46 GLN NE2  N -29.258 70.950   0.649 1.00 . A A .  75 GLN NE2  1 1 
       20 30411 1 1  46 GLN O    O -30.943 76.272  -0.314 1.00 . A A .  75 GLN O    1 1 
       20 30412 1 1  46 GLN OE1  O -27.378 71.702   1.606 1.00 . A A .  75 GLN OE1  1 1 
       20 30413 1 1  47 ALA C    C -31.309 77.102   2.793 1.00 . A A .  76 ALA C    1 1 
       20 30414 1 1  47 ALA CA   C -32.422 76.429   2.004 1.00 . A A .  76 ALA CA   1 1 
       20 30415 1 1  47 ALA CB   C -33.611 76.120   2.900 1.00 . A A .  76 ALA CB   1 1 
       20 30416 1 1  47 ALA H    H -32.110 74.340   1.822 1.00 . A A .  76 ALA H    1 1 
       20 30417 1 1  47 ALA HA   H -32.746 77.084   1.203 1.00 . A A .  76 ALA HA   1 1 
       20 30418 1 1  47 ALA HB1  H -34.491 75.970   2.294 1.00 . A A .  76 ALA HB1  1 1 
       20 30419 1 1  47 ALA HB2  H -33.410 75.224   3.468 1.00 . A A .  76 ALA HB2  1 1 
       20 30420 1 1  47 ALA HB3  H -33.776 76.944   3.577 1.00 . A A .  76 ALA HB3  1 1 
       20 30421 1 1  47 ALA N    N -31.894 75.212   1.412 1.00 . A A .  76 ALA N    1 1 
       20 30422 1 1  47 ALA O    O -31.290 78.320   2.985 1.00 . A A .  76 ALA O    1 1 
       20 30423 1 1  48 SER C    C -28.106 75.631   3.759 1.00 . A A .  77 SER C    1 1 
       20 30424 1 1  48 SER CA   C -29.177 76.704   3.937 1.00 . A A .  77 SER CA   1 1 
       20 30425 1 1  48 SER CB   C -29.454 76.936   5.428 1.00 . A A .  77 SER CB   1 1 
       20 30426 1 1  48 SER H    H -30.512 75.306   3.113 1.00 . A A .  77 SER H    1 1 
       20 30427 1 1  48 SER HA   H -28.843 77.625   3.481 1.00 . A A .  77 SER HA   1 1 
       20 30428 1 1  48 SER HB2  H -29.499 75.983   5.934 1.00 . A A .  77 SER HB2  1 1 
       20 30429 1 1  48 SER HB3  H -28.657 77.528   5.851 1.00 . A A .  77 SER HB3  1 1 
       20 30430 1 1  48 SER HG   H -30.915 78.102   4.824 1.00 . A A .  77 SER HG   1 1 
       20 30431 1 1  48 SER N    N -30.382 76.268   3.251 1.00 . A A .  77 SER N    1 1 
       20 30432 1 1  48 SER O    O -28.427 74.500   3.398 1.00 . A A .  77 SER O    1 1 
       20 30433 1 1  48 SER OG   O -30.686 77.613   5.628 1.00 . A A .  77 SER OG   1 1 
       20 30434 1 1  49 ASN C    C -25.617 74.073   5.015 1.00 . A A .  78 ASN C    1 1 
       20 30435 1 1  49 ASN CA   C -25.747 75.025   3.831 1.00 . A A .  78 ASN CA   1 1 
       20 30436 1 1  49 ASN CB   C -24.428 75.765   3.601 1.00 . A A .  78 ASN CB   1 1 
       20 30437 1 1  49 ASN CG   C -23.830 75.461   2.239 1.00 . A A .  78 ASN CG   1 1 
       20 30438 1 1  49 ASN H    H -26.659 76.861   4.391 1.00 . A A .  78 ASN H    1 1 
       20 30439 1 1  49 ASN HA   H -25.975 74.442   2.949 1.00 . A A .  78 ASN HA   1 1 
       20 30440 1 1  49 ASN HB2  H -24.600 76.830   3.670 1.00 . A A .  78 ASN HB2  1 1 
       20 30441 1 1  49 ASN HB3  H -23.718 75.469   4.360 1.00 . A A .  78 ASN HB3  1 1 
       20 30442 1 1  49 ASN HD21 H -22.261 74.581   3.090 1.00 . A A .  78 ASN HD21 1 1 
       20 30443 1 1  49 ASN HD22 H -22.267 74.617   1.359 1.00 . A A .  78 ASN HD22 1 1 
       20 30444 1 1  49 ASN N    N -26.851 75.967   4.030 1.00 . A A .  78 ASN N    1 1 
       20 30445 1 1  49 ASN ND2  N -22.669 74.823   2.226 1.00 . A A .  78 ASN ND2  1 1 
       20 30446 1 1  49 ASN O    O -24.697 73.251   5.077 1.00 . A A .  78 ASN O    1 1 
       20 30447 1 1  49 ASN OD1  O -24.409 75.791   1.206 1.00 . A A .  78 ASN OD1  1 1 
       20 30448 1 1  50 GLN C    C -27.171 71.957   6.723 1.00 . A A .  79 GLN C    1 1 
       20 30449 1 1  50 GLN CA   C -26.597 73.320   7.122 1.00 . A A .  79 GLN CA   1 1 
       20 30450 1 1  50 GLN CB   C -27.457 73.963   8.211 1.00 . A A .  79 GLN CB   1 1 
       20 30451 1 1  50 GLN CD   C -28.507 73.599  10.482 1.00 . A A .  79 GLN CD   1 1 
       20 30452 1 1  50 GLN CG   C -27.325 73.307   9.577 1.00 . A A .  79 GLN CG   1 1 
       20 30453 1 1  50 GLN H    H -27.181 74.936   5.894 1.00 . A A .  79 GLN H    1 1 
       20 30454 1 1  50 GLN HA   H -25.595 73.182   7.496 1.00 . A A .  79 GLN HA   1 1 
       20 30455 1 1  50 GLN HB2  H -27.174 75.000   8.306 1.00 . A A .  79 GLN HB2  1 1 
       20 30456 1 1  50 GLN HB3  H -28.495 73.911   7.909 1.00 . A A .  79 GLN HB3  1 1 
       20 30457 1 1  50 GLN HE21 H -29.639 74.060   8.916 1.00 . A A .  79 GLN HE21 1 1 
       20 30458 1 1  50 GLN HE22 H -30.408 74.190  10.463 1.00 . A A .  79 GLN HE22 1 1 
       20 30459 1 1  50 GLN HG2  H -27.249 72.236   9.443 1.00 . A A .  79 GLN HG2  1 1 
       20 30460 1 1  50 GLN HG3  H -26.429 73.674  10.053 1.00 . A A .  79 GLN HG3  1 1 
       20 30461 1 1  50 GLN N    N -26.532 74.208   5.967 1.00 . A A .  79 GLN N    1 1 
       20 30462 1 1  50 GLN NE2  N -29.629 73.986   9.895 1.00 . A A .  79 GLN NE2  1 1 
       20 30463 1 1  50 GLN O    O -27.180 71.009   7.512 1.00 . A A .  79 GLN O    1 1 
       20 30464 1 1  50 GLN OE1  O -28.411 73.474  11.703 1.00 . A A .  79 GLN OE1  1 1 
       20 30465 1 1  51 ASP C    C -27.136 69.812   4.265 1.00 . A A .  80 ASP C    1 1 
       20 30466 1 1  51 ASP CA   C -28.212 70.626   4.981 1.00 . A A .  80 ASP CA   1 1 
       20 30467 1 1  51 ASP CB   C -29.373 70.938   4.036 1.00 . A A .  80 ASP CB   1 1 
       20 30468 1 1  51 ASP CG   C -30.347 69.792   3.909 1.00 . A A .  80 ASP CG   1 1 
       20 30469 1 1  51 ASP H    H -27.612 72.650   4.905 1.00 . A A .  80 ASP H    1 1 
       20 30470 1 1  51 ASP HA   H -28.583 70.057   5.821 1.00 . A A .  80 ASP HA   1 1 
       20 30471 1 1  51 ASP HB2  H -29.908 71.799   4.407 1.00 . A A .  80 ASP HB2  1 1 
       20 30472 1 1  51 ASP HB3  H -28.977 71.161   3.056 1.00 . A A .  80 ASP HB3  1 1 
       20 30473 1 1  51 ASP N    N -27.649 71.865   5.493 1.00 . A A .  80 ASP N    1 1 
       20 30474 1 1  51 ASP O    O -25.951 70.141   4.353 1.00 . A A .  80 ASP O    1 1 
       20 30475 1 1  51 ASP OD1  O -30.924 69.376   4.938 1.00 . A A .  80 ASP OD1  1 1 
       20 30476 1 1  51 ASP OD2  O -30.541 69.298   2.781 1.00 . A A .  80 ASP OD2  1 1 
       20 30477 1 1  52 SER C    C -26.094 68.681   1.602 1.00 . A A .  81 SER C    1 1 
       20 30478 1 1  52 SER CA   C -26.581 67.935   2.840 1.00 . A A .  81 SER CA   1 1 
       20 30479 1 1  52 SER CB   C -27.204 66.599   2.457 1.00 . A A .  81 SER CB   1 1 
       20 30480 1 1  52 SER H    H -28.482 68.511   3.558 1.00 . A A .  81 SER H    1 1 
       20 30481 1 1  52 SER HA   H -25.737 67.755   3.488 1.00 . A A .  81 SER HA   1 1 
       20 30482 1 1  52 SER HB2  H -27.549 66.643   1.434 1.00 . A A .  81 SER HB2  1 1 
       20 30483 1 1  52 SER HB3  H -26.454 65.828   2.554 1.00 . A A .  81 SER HB3  1 1 
       20 30484 1 1  52 SER HG   H -29.134 66.513   2.855 1.00 . A A .  81 SER HG   1 1 
       20 30485 1 1  52 SER N    N -27.533 68.750   3.576 1.00 . A A .  81 SER N    1 1 
       20 30486 1 1  52 SER O    O -26.879 69.007   0.714 1.00 . A A .  81 SER O    1 1 
       20 30487 1 1  52 SER OG   O -28.303 66.284   3.302 1.00 . A A .  81 SER OG   1 1 
       20 30488 1 1  53 PRO C    C -24.436 69.432  -0.895 1.00 . A A .  82 PRO C    1 1 
       20 30489 1 1  53 PRO CA   C -24.176 69.834   0.553 1.00 . A A .  82 PRO CA   1 1 
       20 30490 1 1  53 PRO CB   C -22.675 69.767   0.875 1.00 . A A .  82 PRO CB   1 1 
       20 30491 1 1  53 PRO CD   C -23.762 68.240   2.338 1.00 . A A .  82 PRO CD   1 1 
       20 30492 1 1  53 PRO CG   C -22.601 69.183   2.245 1.00 . A A .  82 PRO CG   1 1 
       20 30493 1 1  53 PRO HA   H -24.531 70.842   0.708 1.00 . A A .  82 PRO HA   1 1 
       20 30494 1 1  53 PRO HB2  H -22.179 69.140   0.151 1.00 . A A .  82 PRO HB2  1 1 
       20 30495 1 1  53 PRO HB3  H -22.255 70.762   0.848 1.00 . A A .  82 PRO HB3  1 1 
       20 30496 1 1  53 PRO HD2  H -23.501 67.279   1.919 1.00 . A A .  82 PRO HD2  1 1 
       20 30497 1 1  53 PRO HD3  H -24.100 68.129   3.358 1.00 . A A .  82 PRO HD3  1 1 
       20 30498 1 1  53 PRO HG2  H -21.671 68.649   2.369 1.00 . A A .  82 PRO HG2  1 1 
       20 30499 1 1  53 PRO HG3  H -22.691 69.963   2.986 1.00 . A A .  82 PRO HG3  1 1 
       20 30500 1 1  53 PRO N    N -24.778 68.907   1.519 1.00 . A A .  82 PRO N    1 1 
       20 30501 1 1  53 PRO O    O -24.252 68.271  -1.274 1.00 . A A .  82 PRO O    1 1 
       20 30502 1 1  54 PRO C    C -23.903 70.084  -3.981 1.00 . A A .  83 PRO C    1 1 
       20 30503 1 1  54 PRO CA   C -25.163 70.167  -3.137 1.00 . A A .  83 PRO CA   1 1 
       20 30504 1 1  54 PRO CB   C -25.996 71.389  -3.515 1.00 . A A .  83 PRO CB   1 1 
       20 30505 1 1  54 PRO CD   C -25.086 71.803  -1.338 1.00 . A A .  83 PRO CD   1 1 
       20 30506 1 1  54 PRO CG   C -25.486 72.470  -2.627 1.00 . A A .  83 PRO CG   1 1 
       20 30507 1 1  54 PRO HA   H -25.736 69.266  -3.278 1.00 . A A .  83 PRO HA   1 1 
       20 30508 1 1  54 PRO HB2  H -25.843 71.626  -4.558 1.00 . A A .  83 PRO HB2  1 1 
       20 30509 1 1  54 PRO HB3  H -27.041 71.190  -3.332 1.00 . A A .  83 PRO HB3  1 1 
       20 30510 1 1  54 PRO HD2  H -24.181 72.243  -0.953 1.00 . A A .  83 PRO HD2  1 1 
       20 30511 1 1  54 PRO HD3  H -25.883 71.881  -0.611 1.00 . A A .  83 PRO HD3  1 1 
       20 30512 1 1  54 PRO HG2  H -24.628 72.943  -3.082 1.00 . A A .  83 PRO HG2  1 1 
       20 30513 1 1  54 PRO HG3  H -26.264 73.197  -2.448 1.00 . A A .  83 PRO HG3  1 1 
       20 30514 1 1  54 PRO N    N -24.864 70.398  -1.724 1.00 . A A .  83 PRO N    1 1 
       20 30515 1 1  54 PRO O    O -23.640 70.932  -4.838 1.00 . A A .  83 PRO O    1 1 
       20 30516 1 1  55 SER C    C -22.238 68.053  -5.746 1.00 . A A .  84 SER C    1 1 
       20 30517 1 1  55 SER CA   C -21.920 68.801  -4.457 1.00 . A A .  84 SER CA   1 1 
       20 30518 1 1  55 SER CB   C -20.964 67.992  -3.590 1.00 . A A .  84 SER CB   1 1 
       20 30519 1 1  55 SER H    H -23.377 68.451  -2.987 1.00 . A A .  84 SER H    1 1 
       20 30520 1 1  55 SER HA   H -21.463 69.747  -4.701 1.00 . A A .  84 SER HA   1 1 
       20 30521 1 1  55 SER HB2  H -21.533 67.321  -2.964 1.00 . A A .  84 SER HB2  1 1 
       20 30522 1 1  55 SER HB3  H -20.312 67.421  -4.224 1.00 . A A .  84 SER HB3  1 1 
       20 30523 1 1  55 SER HG   H -19.251 68.591  -2.837 1.00 . A A .  84 SER HG   1 1 
       20 30524 1 1  55 SER N    N -23.128 69.058  -3.717 1.00 . A A .  84 SER N    1 1 
       20 30525 1 1  55 SER O    O -23.297 67.432  -5.865 1.00 . A A .  84 SER O    1 1 
       20 30526 1 1  55 SER OG   O -20.187 68.841  -2.764 1.00 . A A .  84 SER OG   1 1 
       20 30527 1 1  56 ILE C    C -21.781 65.937  -7.803 1.00 . A A .  85 ILE C    1 1 
       20 30528 1 1  56 ILE CA   C -21.486 67.436  -7.984 1.00 . A A .  85 ILE CA   1 1 
       20 30529 1 1  56 ILE CB   C -20.247 67.623  -8.894 1.00 . A A .  85 ILE CB   1 1 
       20 30530 1 1  56 ILE CD1  C -18.671 69.462  -9.696 1.00 . A A .  85 ILE CD1  1 1 
       20 30531 1 1  56 ILE CG1  C -20.073 69.102  -9.247 1.00 . A A .  85 ILE CG1  1 1 
       20 30532 1 1  56 ILE CG2  C -20.374 66.788 -10.165 1.00 . A A .  85 ILE CG2  1 1 
       20 30533 1 1  56 ILE H    H -20.510 68.660  -6.551 1.00 . A A .  85 ILE H    1 1 
       20 30534 1 1  56 ILE HA   H -22.332 67.888  -8.482 1.00 . A A .  85 ILE HA   1 1 
       20 30535 1 1  56 ILE HB   H -19.376 67.284  -8.356 1.00 . A A .  85 ILE HB   1 1 
       20 30536 1 1  56 ILE HD11 H -18.721 69.994 -10.634 1.00 . A A .  85 ILE HD11 1 1 
       20 30537 1 1  56 ILE HD12 H -18.204 70.089  -8.951 1.00 . A A .  85 ILE HD12 1 1 
       20 30538 1 1  56 ILE HD13 H -18.092 68.560  -9.823 1.00 . A A .  85 ILE HD13 1 1 
       20 30539 1 1  56 ILE HG12 H -20.752 69.359 -10.045 1.00 . A A .  85 ILE HG12 1 1 
       20 30540 1 1  56 ILE HG13 H -20.305 69.701  -8.377 1.00 . A A .  85 ILE HG13 1 1 
       20 30541 1 1  56 ILE HG21 H -21.232 67.120 -10.731 1.00 . A A .  85 ILE HG21 1 1 
       20 30542 1 1  56 ILE HG22 H -19.483 66.905 -10.763 1.00 . A A .  85 ILE HG22 1 1 
       20 30543 1 1  56 ILE HG23 H -20.498 65.747  -9.901 1.00 . A A .  85 ILE HG23 1 1 
       20 30544 1 1  56 ILE N    N -21.321 68.120  -6.704 1.00 . A A .  85 ILE N    1 1 
       20 30545 1 1  56 ILE O    O -22.756 65.440  -8.361 1.00 . A A .  85 ILE O    1 1 
       20 30546 1 1  57 PRO C    C -22.521 63.500  -6.057 1.00 . A A .  86 PRO C    1 1 
       20 30547 1 1  57 PRO CA   C -21.207 63.756  -6.792 1.00 . A A .  86 PRO CA   1 1 
       20 30548 1 1  57 PRO CB   C -20.015 63.314  -5.934 1.00 . A A .  86 PRO CB   1 1 
       20 30549 1 1  57 PRO CD   C -19.761 65.655  -6.309 1.00 . A A .  86 PRO CD   1 1 
       20 30550 1 1  57 PRO CG   C -19.505 64.566  -5.310 1.00 . A A .  86 PRO CG   1 1 
       20 30551 1 1  57 PRO HA   H -21.206 63.208  -7.722 1.00 . A A .  86 PRO HA   1 1 
       20 30552 1 1  57 PRO HB2  H -20.347 62.608  -5.188 1.00 . A A .  86 PRO HB2  1 1 
       20 30553 1 1  57 PRO HB3  H -19.267 62.857  -6.563 1.00 . A A .  86 PRO HB3  1 1 
       20 30554 1 1  57 PRO HD2  H -19.945 66.594  -5.808 1.00 . A A .  86 PRO HD2  1 1 
       20 30555 1 1  57 PRO HD3  H -18.931 65.746  -6.988 1.00 . A A .  86 PRO HD3  1 1 
       20 30556 1 1  57 PRO HG2  H -20.041 64.764  -4.393 1.00 . A A .  86 PRO HG2  1 1 
       20 30557 1 1  57 PRO HG3  H -18.447 64.476  -5.116 1.00 . A A .  86 PRO HG3  1 1 
       20 30558 1 1  57 PRO N    N -20.968 65.190  -7.017 1.00 . A A .  86 PRO N    1 1 
       20 30559 1 1  57 PRO O    O -23.114 62.430  -6.174 1.00 . A A .  86 PRO O    1 1 
       20 30560 1 1  58 THR C    C -25.432 64.514  -5.468 1.00 . A A .  87 THR C    1 1 
       20 30561 1 1  58 THR CA   C -24.212 64.394  -4.556 1.00 . A A .  87 THR CA   1 1 
       20 30562 1 1  58 THR CB   C -24.260 65.467  -3.459 1.00 . A A .  87 THR CB   1 1 
       20 30563 1 1  58 THR CG2  C -25.480 65.293  -2.566 1.00 . A A .  87 THR CG2  1 1 
       20 30564 1 1  58 THR H    H -22.472 65.343  -5.300 1.00 . A A .  87 THR H    1 1 
       20 30565 1 1  58 THR HA   H -24.226 63.423  -4.081 1.00 . A A .  87 THR HA   1 1 
       20 30566 1 1  58 THR HB   H -24.308 66.439  -3.929 1.00 . A A .  87 THR HB   1 1 
       20 30567 1 1  58 THR HG1  H -22.683 64.500  -2.764 1.00 . A A .  87 THR HG1  1 1 
       20 30568 1 1  58 THR HG21 H -25.998 66.236  -2.478 1.00 . A A .  87 THR HG21 1 1 
       20 30569 1 1  58 THR HG22 H -25.166 64.960  -1.587 1.00 . A A .  87 THR HG22 1 1 
       20 30570 1 1  58 THR HG23 H -26.142 64.558  -3.001 1.00 . A A .  87 THR HG23 1 1 
       20 30571 1 1  58 THR N    N -22.977 64.501  -5.319 1.00 . A A .  87 THR N    1 1 
       20 30572 1 1  58 THR O    O -26.317 63.659  -5.446 1.00 . A A .  87 THR O    1 1 
       20 30573 1 1  58 THR OG1  O -23.065 65.384  -2.671 1.00 . A A .  87 THR OG1  1 1 
       20 30574 1 1  59 ALA C    C -26.486 64.552  -8.255 1.00 . A A .  88 ALA C    1 1 
       20 30575 1 1  59 ALA CA   C -26.513 65.727  -7.281 1.00 . A A .  88 ALA CA   1 1 
       20 30576 1 1  59 ALA CB   C -26.333 67.039  -8.027 1.00 . A A .  88 ALA CB   1 1 
       20 30577 1 1  59 ALA H    H -24.796 66.280  -6.167 1.00 . A A .  88 ALA H    1 1 
       20 30578 1 1  59 ALA HA   H -27.474 65.748  -6.781 1.00 . A A .  88 ALA HA   1 1 
       20 30579 1 1  59 ALA HB1  H -26.403 66.861  -9.090 1.00 . A A .  88 ALA HB1  1 1 
       20 30580 1 1  59 ALA HB2  H -27.106 67.732  -7.727 1.00 . A A .  88 ALA HB2  1 1 
       20 30581 1 1  59 ALA HB3  H -25.366 67.456  -7.794 1.00 . A A .  88 ALA HB3  1 1 
       20 30582 1 1  59 ALA N    N -25.472 65.573  -6.271 1.00 . A A .  88 ALA N    1 1 
       20 30583 1 1  59 ALA O    O -27.531 64.074  -8.703 1.00 . A A .  88 ALA O    1 1 
       20 30584 1 1  60 ARG C    C -25.725 61.689  -8.781 1.00 . A A .  89 ARG C    1 1 
       20 30585 1 1  60 ARG CA   C -25.092 62.919  -9.418 1.00 . A A .  89 ARG CA   1 1 
       20 30586 1 1  60 ARG CB   C -23.603 62.664  -9.658 1.00 . A A .  89 ARG CB   1 1 
       20 30587 1 1  60 ARG CD   C -21.591 62.976 -11.126 1.00 . A A .  89 ARG CD   1 1 
       20 30588 1 1  60 ARG CG   C -23.069 63.285 -10.938 1.00 . A A .  89 ARG CG   1 1 
       20 30589 1 1  60 ARG CZ   C -20.201 62.878 -13.171 1.00 . A A .  89 ARG CZ   1 1 
       20 30590 1 1  60 ARG H    H -24.485 64.553  -8.219 1.00 . A A .  89 ARG H    1 1 
       20 30591 1 1  60 ARG HA   H -25.577 63.113 -10.362 1.00 . A A .  89 ARG HA   1 1 
       20 30592 1 1  60 ARG HB2  H -23.044 63.072  -8.829 1.00 . A A .  89 ARG HB2  1 1 
       20 30593 1 1  60 ARG HB3  H -23.436 61.598  -9.702 1.00 . A A .  89 ARG HB3  1 1 
       20 30594 1 1  60 ARG HD2  H -21.039 63.406 -10.303 1.00 . A A .  89 ARG HD2  1 1 
       20 30595 1 1  60 ARG HD3  H -21.459 61.904 -11.124 1.00 . A A .  89 ARG HD3  1 1 
       20 30596 1 1  60 ARG HE   H -21.377 64.412 -12.648 1.00 . A A .  89 ARG HE   1 1 
       20 30597 1 1  60 ARG HG2  H -23.619 62.888 -11.779 1.00 . A A .  89 ARG HG2  1 1 
       20 30598 1 1  60 ARG HG3  H -23.201 64.357 -10.891 1.00 . A A .  89 ARG HG3  1 1 
       20 30599 1 1  60 ARG HH11 H -20.095 61.209 -12.010 1.00 . A A .  89 ARG HH11 1 1 
       20 30600 1 1  60 ARG HH12 H -19.108 61.182 -13.445 1.00 . A A .  89 ARG HH12 1 1 
       20 30601 1 1  60 ARG HH21 H -20.095 64.386 -14.532 1.00 . A A .  89 ARG HH21 1 1 
       20 30602 1 1  60 ARG HH22 H -19.123 62.984 -14.888 1.00 . A A .  89 ARG HH22 1 1 
       20 30603 1 1  60 ARG N    N -25.277 64.087  -8.565 1.00 . A A .  89 ARG N    1 1 
       20 30604 1 1  60 ARG NE   N -21.069 63.517 -12.382 1.00 . A A .  89 ARG NE   1 1 
       20 30605 1 1  60 ARG NH1  N -19.770 61.659 -12.851 1.00 . A A .  89 ARG NH1  1 1 
       20 30606 1 1  60 ARG NH2  N -19.771 63.459 -14.283 1.00 . A A .  89 ARG NH2  1 1 
       20 30607 1 1  60 ARG O    O -26.363 60.886  -9.462 1.00 . A A .  89 ARG O    1 1 
       20 30608 1 1  61 LYS C    C -27.632 60.500  -6.741 1.00 . A A .  90 LYS C    1 1 
       20 30609 1 1  61 LYS CA   C -26.112 60.427  -6.737 1.00 . A A .  90 LYS CA   1 1 
       20 30610 1 1  61 LYS CB   C -25.589 60.413  -5.298 1.00 . A A .  90 LYS CB   1 1 
       20 30611 1 1  61 LYS CD   C -24.106 58.399  -5.050 1.00 . A A .  90 LYS CD   1 1 
       20 30612 1 1  61 LYS CE   C -24.262 57.184  -5.947 1.00 . A A .  90 LYS CE   1 1 
       20 30613 1 1  61 LYS CG   C -25.455 59.018  -4.714 1.00 . A A .  90 LYS CG   1 1 
       20 30614 1 1  61 LYS H    H -25.011 62.214  -6.987 1.00 . A A .  90 LYS H    1 1 
       20 30615 1 1  61 LYS HA   H -25.806 59.515  -7.232 1.00 . A A .  90 LYS HA   1 1 
       20 30616 1 1  61 LYS HB2  H -24.617 60.884  -5.276 1.00 . A A .  90 LYS HB2  1 1 
       20 30617 1 1  61 LYS HB3  H -26.267 60.978  -4.675 1.00 . A A .  90 LYS HB3  1 1 
       20 30618 1 1  61 LYS HD2  H -23.498 59.133  -5.556 1.00 . A A .  90 LYS HD2  1 1 
       20 30619 1 1  61 LYS HD3  H -23.622 58.098  -4.132 1.00 . A A .  90 LYS HD3  1 1 
       20 30620 1 1  61 LYS HE2  H -25.128 56.625  -5.627 1.00 . A A .  90 LYS HE2  1 1 
       20 30621 1 1  61 LYS HE3  H -24.409 57.522  -6.964 1.00 . A A .  90 LYS HE3  1 1 
       20 30622 1 1  61 LYS HG2  H -25.557 59.075  -3.641 1.00 . A A .  90 LYS HG2  1 1 
       20 30623 1 1  61 LYS HG3  H -26.238 58.394  -5.120 1.00 . A A .  90 LYS HG3  1 1 
       20 30624 1 1  61 LYS HZ1  H -22.213 56.849  -5.687 1.00 . A A .  90 LYS HZ1  1 1 
       20 30625 1 1  61 LYS HZ2  H -22.944 55.813  -6.819 1.00 . A A .  90 LYS HZ2  1 1 
       20 30626 1 1  61 LYS HZ3  H -23.194 55.568  -5.161 1.00 . A A .  90 LYS HZ3  1 1 
       20 30627 1 1  61 LYS N    N -25.545 61.546  -7.472 1.00 . A A .  90 LYS N    1 1 
       20 30628 1 1  61 LYS NZ   N -23.072 56.292  -5.901 1.00 . A A .  90 LYS NZ   1 1 
       20 30629 1 1  61 LYS O    O -28.304 59.521  -7.059 1.00 . A A .  90 LYS O    1 1 
       20 30630 1 1  62 ARG C    C -30.216 61.557  -7.763 1.00 . A A .  91 ARG C    1 1 
       20 30631 1 1  62 ARG CA   C -29.613 61.883  -6.397 1.00 . A A .  91 ARG CA   1 1 
       20 30632 1 1  62 ARG CB   C -29.938 63.331  -6.009 1.00 . A A .  91 ARG CB   1 1 
       20 30633 1 1  62 ARG CD   C -30.796 64.844  -4.183 1.00 . A A .  91 ARG CD   1 1 
       20 30634 1 1  62 ARG CG   C -30.068 63.546  -4.507 1.00 . A A .  91 ARG CG   1 1 
       20 30635 1 1  62 ARG CZ   C -31.176 66.189  -2.141 1.00 . A A .  91 ARG CZ   1 1 
       20 30636 1 1  62 ARG H    H -27.571 62.412  -6.150 1.00 . A A .  91 ARG H    1 1 
       20 30637 1 1  62 ARG HA   H -30.039 61.219  -5.660 1.00 . A A .  91 ARG HA   1 1 
       20 30638 1 1  62 ARG HB2  H -29.153 63.975  -6.378 1.00 . A A .  91 ARG HB2  1 1 
       20 30639 1 1  62 ARG HB3  H -30.872 63.613  -6.473 1.00 . A A .  91 ARG HB3  1 1 
       20 30640 1 1  62 ARG HD2  H -30.570 65.569  -4.952 1.00 . A A .  91 ARG HD2  1 1 
       20 30641 1 1  62 ARG HD3  H -31.859 64.650  -4.175 1.00 . A A .  91 ARG HD3  1 1 
       20 30642 1 1  62 ARG HE   H -29.506 65.163  -2.547 1.00 . A A .  91 ARG HE   1 1 
       20 30643 1 1  62 ARG HG2  H -30.620 62.719  -4.082 1.00 . A A .  91 ARG HG2  1 1 
       20 30644 1 1  62 ARG HG3  H -29.079 63.580  -4.072 1.00 . A A .  91 ARG HG3  1 1 
       20 30645 1 1  62 ARG HH11 H -32.761 66.152  -3.410 1.00 . A A .  91 ARG HH11 1 1 
       20 30646 1 1  62 ARG HH12 H -32.989 67.093  -1.962 1.00 . A A .  91 ARG HH12 1 1 
       20 30647 1 1  62 ARG HH21 H -29.796 66.407  -0.678 1.00 . A A .  91 ARG HH21 1 1 
       20 30648 1 1  62 ARG HH22 H -31.284 67.279  -0.430 1.00 . A A .  91 ARG HH22 1 1 
       20 30649 1 1  62 ARG N    N -28.168 61.670  -6.407 1.00 . A A .  91 ARG N    1 1 
       20 30650 1 1  62 ARG NE   N -30.403 65.394  -2.883 1.00 . A A .  91 ARG NE   1 1 
       20 30651 1 1  62 ARG NH1  N -32.402 66.508  -2.540 1.00 . A A .  91 ARG NH1  1 1 
       20 30652 1 1  62 ARG NH2  N -30.717 66.658  -0.991 1.00 . A A .  91 ARG NH2  1 1 
       20 30653 1 1  62 ARG O    O -31.290 60.957  -7.854 1.00 . A A .  91 ARG O    1 1 
       20 30654 1 1  63 MET C    C -29.877 60.181 -10.486 1.00 . A A .  92 MET C    1 1 
       20 30655 1 1  63 MET CA   C -29.925 61.676 -10.188 1.00 . A A .  92 MET CA   1 1 
       20 30656 1 1  63 MET CB   C -29.026 62.441 -11.168 1.00 . A A .  92 MET CB   1 1 
       20 30657 1 1  63 MET CE   C -27.067 61.274 -13.177 1.00 . A A .  92 MET CE   1 1 
       20 30658 1 1  63 MET CG   C -29.525 62.435 -12.608 1.00 . A A .  92 MET CG   1 1 
       20 30659 1 1  63 MET H    H -28.661 62.428  -8.666 1.00 . A A .  92 MET H    1 1 
       20 30660 1 1  63 MET HA   H -30.943 62.022 -10.297 1.00 . A A .  92 MET HA   1 1 
       20 30661 1 1  63 MET HB2  H -28.955 63.468 -10.843 1.00 . A A .  92 MET HB2  1 1 
       20 30662 1 1  63 MET HB3  H -28.041 62.001 -11.149 1.00 . A A .  92 MET HB3  1 1 
       20 30663 1 1  63 MET HE1  H -26.542 60.808 -13.996 1.00 . A A .  92 MET HE1  1 1 
       20 30664 1 1  63 MET HE2  H -26.355 61.737 -12.508 1.00 . A A .  92 MET HE2  1 1 
       20 30665 1 1  63 MET HE3  H -27.633 60.527 -12.640 1.00 . A A .  92 MET HE3  1 1 
       20 30666 1 1  63 MET HG2  H -30.084 61.528 -12.779 1.00 . A A .  92 MET HG2  1 1 
       20 30667 1 1  63 MET HG3  H -30.173 63.286 -12.752 1.00 . A A .  92 MET HG3  1 1 
       20 30668 1 1  63 MET N    N -29.501 61.942  -8.817 1.00 . A A .  92 MET N    1 1 
       20 30669 1 1  63 MET O    O -30.807 59.625 -11.070 1.00 . A A .  92 MET O    1 1 
       20 30670 1 1  63 MET SD   S -28.182 62.522 -13.813 1.00 . A A .  92 MET SD   1 1 
       20 30671 1 1  64 GLN C    C -29.719 57.294  -9.628 1.00 . A A .  93 GLN C    1 1 
       20 30672 1 1  64 GLN CA   C -28.611 58.104 -10.292 1.00 . A A .  93 GLN CA   1 1 
       20 30673 1 1  64 GLN CB   C -27.248 57.650  -9.762 1.00 . A A .  93 GLN CB   1 1 
       20 30674 1 1  64 GLN CD   C -26.964 55.487  -8.471 1.00 . A A .  93 GLN CD   1 1 
       20 30675 1 1  64 GLN CG   C -27.024 56.145  -9.841 1.00 . A A .  93 GLN CG   1 1 
       20 30676 1 1  64 GLN H    H -28.095 60.036  -9.589 1.00 . A A .  93 GLN H    1 1 
       20 30677 1 1  64 GLN HA   H -28.646 57.931 -11.358 1.00 . A A .  93 GLN HA   1 1 
       20 30678 1 1  64 GLN HB2  H -26.473 58.135 -10.336 1.00 . A A .  93 GLN HB2  1 1 
       20 30679 1 1  64 GLN HB3  H -27.159 57.950  -8.727 1.00 . A A .  93 GLN HB3  1 1 
       20 30680 1 1  64 GLN HE21 H -28.884 54.983  -8.588 1.00 . A A .  93 GLN HE21 1 1 
       20 30681 1 1  64 GLN HE22 H -28.066 54.506  -7.136 1.00 . A A .  93 GLN HE22 1 1 
       20 30682 1 1  64 GLN HG2  H -27.834 55.702 -10.399 1.00 . A A .  93 GLN HG2  1 1 
       20 30683 1 1  64 GLN HG3  H -26.091 55.960 -10.353 1.00 . A A .  93 GLN HG3  1 1 
       20 30684 1 1  64 GLN N    N -28.796 59.534 -10.065 1.00 . A A .  93 GLN N    1 1 
       20 30685 1 1  64 GLN NE2  N -28.082 54.938  -8.022 1.00 . A A .  93 GLN NE2  1 1 
       20 30686 1 1  64 GLN O    O -30.319 56.424 -10.256 1.00 . A A .  93 GLN O    1 1 
       20 30687 1 1  64 GLN OE1  O -25.918 55.471  -7.826 1.00 . A A .  93 GLN OE1  1 1 
       20 30688 1 1  65 ILE C    C -32.386 57.087  -8.197 1.00 . A A .  94 ILE C    1 1 
       20 30689 1 1  65 ILE CA   C -30.999 56.864  -7.597 1.00 . A A .  94 ILE CA   1 1 
       20 30690 1 1  65 ILE CB   C -30.998 57.287  -6.109 1.00 . A A .  94 ILE CB   1 1 
       20 30691 1 1  65 ILE CD1  C -29.383 58.005  -4.277 1.00 . A A .  94 ILE CD1  1 1 
       20 30692 1 1  65 ILE CG1  C -29.588 57.171  -5.522 1.00 . A A .  94 ILE CG1  1 1 
       20 30693 1 1  65 ILE CG2  C -31.971 56.435  -5.307 1.00 . A A .  94 ILE CG2  1 1 
       20 30694 1 1  65 ILE H    H -29.477 58.306  -7.918 1.00 . A A .  94 ILE H    1 1 
       20 30695 1 1  65 ILE HA   H -30.762 55.808  -7.650 1.00 . A A .  94 ILE HA   1 1 
       20 30696 1 1  65 ILE HB   H -31.321 58.313  -6.048 1.00 . A A .  94 ILE HB   1 1 
       20 30697 1 1  65 ILE HD11 H -29.686 59.023  -4.473 1.00 . A A .  94 ILE HD11 1 1 
       20 30698 1 1  65 ILE HD12 H -29.979 57.603  -3.471 1.00 . A A .  94 ILE HD12 1 1 
       20 30699 1 1  65 ILE HD13 H -28.340 57.988  -3.999 1.00 . A A .  94 ILE HD13 1 1 
       20 30700 1 1  65 ILE HG12 H -29.394 56.141  -5.265 1.00 . A A .  94 ILE HG12 1 1 
       20 30701 1 1  65 ILE HG13 H -28.869 57.496  -6.260 1.00 . A A .  94 ILE HG13 1 1 
       20 30702 1 1  65 ILE HG21 H -32.983 56.752  -5.516 1.00 . A A .  94 ILE HG21 1 1 
       20 30703 1 1  65 ILE HG22 H -31.856 55.397  -5.585 1.00 . A A .  94 ILE HG22 1 1 
       20 30704 1 1  65 ILE HG23 H -31.770 56.550  -4.252 1.00 . A A .  94 ILE HG23 1 1 
       20 30705 1 1  65 ILE N    N -29.984 57.586  -8.359 1.00 . A A .  94 ILE N    1 1 
       20 30706 1 1  65 ILE O    O -33.250 56.208  -8.147 1.00 . A A .  94 ILE O    1 1 
       20 30707 1 1  66 ASN C    C -34.022 57.722 -10.696 1.00 . A A .  95 ASN C    1 1 
       20 30708 1 1  66 ASN CA   C -33.851 58.574  -9.446 1.00 . A A .  95 ASN CA   1 1 
       20 30709 1 1  66 ASN CB   C -33.910 60.055  -9.819 1.00 . A A .  95 ASN CB   1 1 
       20 30710 1 1  66 ASN CG   C -34.620 60.894  -8.772 1.00 . A A .  95 ASN CG   1 1 
       20 30711 1 1  66 ASN H    H -31.867 58.926  -8.786 1.00 . A A .  95 ASN H    1 1 
       20 30712 1 1  66 ASN HA   H -34.651 58.351  -8.755 1.00 . A A .  95 ASN HA   1 1 
       20 30713 1 1  66 ASN HB2  H -32.905 60.429  -9.940 1.00 . A A .  95 ASN HB2  1 1 
       20 30714 1 1  66 ASN HB3  H -34.439 60.160 -10.755 1.00 . A A .  95 ASN HB3  1 1 
       20 30715 1 1  66 ASN HD21 H -33.843 62.558  -9.530 1.00 . A A .  95 ASN HD21 1 1 
       20 30716 1 1  66 ASN HD22 H -34.866 62.760  -8.155 1.00 . A A .  95 ASN HD22 1 1 
       20 30717 1 1  66 ASN N    N -32.586 58.259  -8.788 1.00 . A A .  95 ASN N    1 1 
       20 30718 1 1  66 ASN ND2  N -34.426 62.199  -8.824 1.00 . A A .  95 ASN ND2  1 1 
       20 30719 1 1  66 ASN O    O -35.136 57.335 -11.051 1.00 . A A .  95 ASN O    1 1 
       20 30720 1 1  66 ASN OD1  O -35.350 60.372  -7.929 1.00 . A A .  95 ASN OD1  1 1 
       20 30721 1 1  67 ALA C    C -33.131 55.133 -12.201 1.00 . A A .  96 ALA C    1 1 
       20 30722 1 1  67 ALA CA   C -32.934 56.607 -12.550 1.00 . A A .  96 ALA CA   1 1 
       20 30723 1 1  67 ALA CB   C -31.654 56.797 -13.350 1.00 . A A .  96 ALA CB   1 1 
       20 30724 1 1  67 ALA H    H -32.055 57.777 -11.030 1.00 . A A .  96 ALA H    1 1 
       20 30725 1 1  67 ALA HA   H -33.762 56.941 -13.160 1.00 . A A .  96 ALA HA   1 1 
       20 30726 1 1  67 ALA HB1  H -31.618 57.804 -13.738 1.00 . A A .  96 ALA HB1  1 1 
       20 30727 1 1  67 ALA HB2  H -30.803 56.629 -12.708 1.00 . A A .  96 ALA HB2  1 1 
       20 30728 1 1  67 ALA HB3  H -31.632 56.094 -14.169 1.00 . A A .  96 ALA HB3  1 1 
       20 30729 1 1  67 ALA N    N -32.912 57.427 -11.355 1.00 . A A .  96 ALA N    1 1 
       20 30730 1 1  67 ALA O    O -33.933 54.442 -12.828 1.00 . A A .  96 ALA O    1 1 
       20 30731 1 1  68 SER C    C -33.858 52.866 -10.291 1.00 . A A .  97 SER C    1 1 
       20 30732 1 1  68 SER CA   C -32.469 53.250 -10.803 1.00 . A A .  97 SER CA   1 1 
       20 30733 1 1  68 SER CB   C -31.403 52.948  -9.745 1.00 . A A .  97 SER CB   1 1 
       20 30734 1 1  68 SER H    H -31.840 55.271 -10.669 1.00 . A A .  97 SER H    1 1 
       20 30735 1 1  68 SER HA   H -32.256 52.666 -11.686 1.00 . A A .  97 SER HA   1 1 
       20 30736 1 1  68 SER HB2  H -31.674 52.055  -9.204 1.00 . A A .  97 SER HB2  1 1 
       20 30737 1 1  68 SER HB3  H -30.452 52.799 -10.232 1.00 . A A .  97 SER HB3  1 1 
       20 30738 1 1  68 SER HG   H -31.862 53.859  -8.065 1.00 . A A .  97 SER HG   1 1 
       20 30739 1 1  68 SER N    N -32.418 54.659 -11.182 1.00 . A A .  97 SER N    1 1 
       20 30740 1 1  68 SER O    O -34.301 51.724 -10.454 1.00 . A A .  97 SER O    1 1 
       20 30741 1 1  68 SER OG   O -31.278 54.020  -8.827 1.00 . A A .  97 SER OG   1 1 
       20 30742 1 1  69 LYS C    C -36.907 53.735 -10.350 1.00 . A A .  98 LYS C    1 1 
       20 30743 1 1  69 LYS CA   C -35.908 53.600  -9.204 1.00 . A A .  98 LYS CA   1 1 
       20 30744 1 1  69 LYS CB   C -36.254 54.573  -8.068 1.00 . A A .  98 LYS CB   1 1 
       20 30745 1 1  69 LYS CD   C -37.806 56.546  -7.944 1.00 . A A .  98 LYS CD   1 1 
       20 30746 1 1  69 LYS CE   C -38.852 56.780  -9.021 1.00 . A A .  98 LYS CE   1 1 
       20 30747 1 1  69 LYS CG   C -36.513 56.000  -8.526 1.00 . A A .  98 LYS CG   1 1 
       20 30748 1 1  69 LYS H    H -34.130 54.707  -9.550 1.00 . A A .  98 LYS H    1 1 
       20 30749 1 1  69 LYS HA   H -35.954 52.590  -8.825 1.00 . A A .  98 LYS HA   1 1 
       20 30750 1 1  69 LYS HB2  H -37.141 54.217  -7.565 1.00 . A A .  98 LYS HB2  1 1 
       20 30751 1 1  69 LYS HB3  H -35.435 54.588  -7.361 1.00 . A A .  98 LYS HB3  1 1 
       20 30752 1 1  69 LYS HD2  H -38.192 55.833  -7.231 1.00 . A A .  98 LYS HD2  1 1 
       20 30753 1 1  69 LYS HD3  H -37.597 57.481  -7.444 1.00 . A A .  98 LYS HD3  1 1 
       20 30754 1 1  69 LYS HE2  H -39.279 57.762  -8.883 1.00 . A A .  98 LYS HE2  1 1 
       20 30755 1 1  69 LYS HE3  H -38.372 56.732  -9.988 1.00 . A A .  98 LYS HE3  1 1 
       20 30756 1 1  69 LYS HG2  H -35.693 56.626  -8.206 1.00 . A A .  98 LYS HG2  1 1 
       20 30757 1 1  69 LYS HG3  H -36.579 56.016  -9.605 1.00 . A A .  98 LYS HG3  1 1 
       20 30758 1 1  69 LYS HZ1  H -40.106 55.372  -9.920 1.00 . A A .  98 LYS HZ1  1 1 
       20 30759 1 1  69 LYS HZ2  H -40.825 56.208  -8.628 1.00 . A A .  98 LYS HZ2  1 1 
       20 30760 1 1  69 LYS HZ3  H -39.684 54.993  -8.321 1.00 . A A .  98 LYS HZ3  1 1 
       20 30761 1 1  69 LYS N    N -34.549 53.828  -9.685 1.00 . A A .  98 LYS N    1 1 
       20 30762 1 1  69 LYS NZ   N -39.942 55.770  -8.969 1.00 . A A .  98 LYS NZ   1 1 
       20 30763 1 1  69 LYS O    O -38.072 53.369 -10.217 1.00 . A A .  98 LYS O    1 1 
       20 30764 1 1  70 MET C    C -37.150 53.238 -13.598 1.00 . A A .  99 MET C    1 1 
       20 30765 1 1  70 MET CA   C -37.271 54.431 -12.661 1.00 . A A .  99 MET CA   1 1 
       20 30766 1 1  70 MET CB   C -36.864 55.699 -13.407 1.00 . A A .  99 MET CB   1 1 
       20 30767 1 1  70 MET CE   C -38.050 56.902 -15.995 1.00 . A A .  99 MET CE   1 1 
       20 30768 1 1  70 MET CG   C -37.832 56.851 -13.227 1.00 . A A .  99 MET CG   1 1 
       20 30769 1 1  70 MET H    H -35.496 54.532 -11.517 1.00 . A A .  99 MET H    1 1 
       20 30770 1 1  70 MET HA   H -38.296 54.523 -12.337 1.00 . A A .  99 MET HA   1 1 
       20 30771 1 1  70 MET HB2  H -35.894 56.013 -13.052 1.00 . A A .  99 MET HB2  1 1 
       20 30772 1 1  70 MET HB3  H -36.795 55.475 -14.462 1.00 . A A .  99 MET HB3  1 1 
       20 30773 1 1  70 MET HE1  H -38.466 57.450 -16.827 1.00 . A A .  99 MET HE1  1 1 
       20 30774 1 1  70 MET HE2  H -37.101 56.473 -16.285 1.00 . A A .  99 MET HE2  1 1 
       20 30775 1 1  70 MET HE3  H -38.730 56.113 -15.708 1.00 . A A .  99 MET HE3  1 1 
       20 30776 1 1  70 MET HG2  H -38.831 56.454 -13.130 1.00 . A A .  99 MET HG2  1 1 
       20 30777 1 1  70 MET HG3  H -37.565 57.379 -12.325 1.00 . A A .  99 MET HG3  1 1 
       20 30778 1 1  70 MET N    N -36.436 54.253 -11.478 1.00 . A A .  99 MET N    1 1 
       20 30779 1 1  70 MET O    O -37.529 53.324 -14.766 1.00 . A A .  99 MET O    1 1 
       20 30780 1 1  70 MET SD   S -37.802 58.013 -14.608 1.00 . A A .  99 MET SD   1 1 
       20 30781 1 1  71 LYS C    C -35.222 51.044 -14.809 1.00 . A A . 100 LYS C    1 1 
       20 30782 1 1  71 LYS CA   C -36.394 50.904 -13.836 1.00 . A A . 100 LYS CA   1 1 
       20 30783 1 1  71 LYS CB   C -37.672 50.496 -14.585 1.00 . A A . 100 LYS CB   1 1 
       20 30784 1 1  71 LYS CD   C -38.788 48.677 -15.908 1.00 . A A . 100 LYS CD   1 1 
       20 30785 1 1  71 LYS CE   C -38.049 48.405 -17.207 1.00 . A A . 100 LYS CE   1 1 
       20 30786 1 1  71 LYS CG   C -37.824 48.996 -14.776 1.00 . A A . 100 LYS CG   1 1 
       20 30787 1 1  71 LYS H    H -36.304 52.168 -12.140 1.00 . A A . 100 LYS H    1 1 
       20 30788 1 1  71 LYS HA   H -36.149 50.129 -13.125 1.00 . A A . 100 LYS HA   1 1 
       20 30789 1 1  71 LYS HB2  H -38.529 50.852 -14.032 1.00 . A A . 100 LYS HB2  1 1 
       20 30790 1 1  71 LYS HB3  H -37.667 50.961 -15.559 1.00 . A A . 100 LYS HB3  1 1 
       20 30791 1 1  71 LYS HD2  H -39.366 47.805 -15.644 1.00 . A A . 100 LYS HD2  1 1 
       20 30792 1 1  71 LYS HD3  H -39.450 49.521 -16.051 1.00 . A A . 100 LYS HD3  1 1 
       20 30793 1 1  71 LYS HE2  H -37.863 49.344 -17.705 1.00 . A A . 100 LYS HE2  1 1 
       20 30794 1 1  71 LYS HE3  H -37.106 47.928 -16.976 1.00 . A A . 100 LYS HE3  1 1 
       20 30795 1 1  71 LYS HG2  H -36.858 48.573 -15.009 1.00 . A A . 100 LYS HG2  1 1 
       20 30796 1 1  71 LYS HG3  H -38.199 48.562 -13.861 1.00 . A A . 100 LYS HG3  1 1 
       20 30797 1 1  71 LYS HZ1  H -39.362 46.818 -17.555 1.00 . A A . 100 LYS HZ1  1 1 
       20 30798 1 1  71 LYS HZ2  H -38.189 47.018 -18.763 1.00 . A A . 100 LYS HZ2  1 1 
       20 30799 1 1  71 LYS HZ3  H -39.501 48.086 -18.675 1.00 . A A . 100 LYS HZ3  1 1 
       20 30800 1 1  71 LYS N    N -36.595 52.141 -13.075 1.00 . A A . 100 LYS N    1 1 
       20 30801 1 1  71 LYS NZ   N -38.829 47.522 -18.112 1.00 . A A . 100 LYS NZ   1 1 
       20 30802 1 1  71 LYS O    O -34.906 50.120 -15.559 1.00 . A A . 100 LYS O    1 1 
       20 30803 1 1  72 ALA C    C -32.147 51.926 -15.027 1.00 . A A . 101 ALA C    1 1 
       20 30804 1 1  72 ALA CA   C -33.431 52.453 -15.650 1.00 . A A . 101 ALA CA   1 1 
       20 30805 1 1  72 ALA CB   C -33.317 53.941 -15.932 1.00 . A A . 101 ALA CB   1 1 
       20 30806 1 1  72 ALA H    H -34.841 52.889 -14.138 1.00 . A A . 101 ALA H    1 1 
       20 30807 1 1  72 ALA HA   H -33.605 51.941 -16.586 1.00 . A A . 101 ALA HA   1 1 
       20 30808 1 1  72 ALA HB1  H -34.060 54.474 -15.358 1.00 . A A . 101 ALA HB1  1 1 
       20 30809 1 1  72 ALA HB2  H -32.331 54.286 -15.654 1.00 . A A . 101 ALA HB2  1 1 
       20 30810 1 1  72 ALA HB3  H -33.477 54.123 -16.985 1.00 . A A . 101 ALA HB3  1 1 
       20 30811 1 1  72 ALA N    N -34.564 52.195 -14.777 1.00 . A A . 101 ALA N    1 1 
       20 30812 1 1  72 ALA O    O -32.014 51.889 -13.803 1.00 . A A . 101 ALA O    1 1 
       20 30813 1 1  73 ASN C    C -28.772 51.766 -15.953 1.00 . A A . 102 ASN C    1 1 
       20 30814 1 1  73 ASN CA   C -29.941 50.968 -15.384 1.00 . A A . 102 ASN CA   1 1 
       20 30815 1 1  73 ASN CB   C -29.800 49.480 -15.750 1.00 . A A . 102 ASN CB   1 1 
       20 30816 1 1  73 ASN CG   C -29.874 49.220 -17.244 1.00 . A A . 102 ASN CG   1 1 
       20 30817 1 1  73 ASN H    H -31.371 51.568 -16.833 1.00 . A A . 102 ASN H    1 1 
       20 30818 1 1  73 ASN HA   H -29.933 51.064 -14.309 1.00 . A A . 102 ASN HA   1 1 
       20 30819 1 1  73 ASN HB2  H -28.848 49.122 -15.392 1.00 . A A . 102 ASN HB2  1 1 
       20 30820 1 1  73 ASN HB3  H -30.591 48.925 -15.268 1.00 . A A . 102 ASN HB3  1 1 
       20 30821 1 1  73 ASN HD21 H -29.761 47.253 -16.942 1.00 . A A . 102 ASN HD21 1 1 
       20 30822 1 1  73 ASN HD22 H -29.901 47.760 -18.594 1.00 . A A . 102 ASN HD22 1 1 
       20 30823 1 1  73 ASN N    N -31.211 51.507 -15.864 1.00 . A A . 102 ASN N    1 1 
       20 30824 1 1  73 ASN ND2  N -29.838 47.953 -17.633 1.00 . A A . 102 ASN ND2  1 1 
       20 30825 1 1  73 ASN O    O -27.618 51.341 -15.879 1.00 . A A . 102 ASN O    1 1 
       20 30826 1 1  73 ASN OD1  O -29.960 50.147 -18.044 1.00 . A A . 102 ASN OD1  1 1 
       20 30827 1 1  74 ALA C    C -28.573 55.234 -17.109 1.00 . A A . 103 ALA C    1 1 
       20 30828 1 1  74 ALA CA   C -28.074 53.798 -17.092 1.00 . A A . 103 ALA CA   1 1 
       20 30829 1 1  74 ALA CB   C -27.721 53.352 -18.502 1.00 . A A . 103 ALA CB   1 1 
       20 30830 1 1  74 ALA H    H -30.022 53.200 -16.545 1.00 . A A . 103 ALA H    1 1 
       20 30831 1 1  74 ALA HA   H -27.183 53.736 -16.483 1.00 . A A . 103 ALA HA   1 1 
       20 30832 1 1  74 ALA HB1  H -26.808 53.839 -18.816 1.00 . A A . 103 ALA HB1  1 1 
       20 30833 1 1  74 ALA HB2  H -27.582 52.282 -18.517 1.00 . A A . 103 ALA HB2  1 1 
       20 30834 1 1  74 ALA HB3  H -28.522 53.620 -19.176 1.00 . A A . 103 ALA HB3  1 1 
       20 30835 1 1  74 ALA N    N -29.083 52.923 -16.516 1.00 . A A . 103 ALA N    1 1 
       20 30836 1 1  74 ALA O    O -29.722 55.494 -17.473 1.00 . A A . 103 ALA O    1 1 
       20 30837 1 1  75 VAL C    C -27.140 58.335 -17.660 1.00 . A A . 104 VAL C    1 1 
       20 30838 1 1  75 VAL CA   C -28.065 57.570 -16.726 1.00 . A A . 104 VAL CA   1 1 
       20 30839 1 1  75 VAL CB   C -28.006 58.227 -15.326 1.00 . A A . 104 VAL CB   1 1 
       20 30840 1 1  75 VAL CG1  C -29.281 59.009 -15.055 1.00 . A A . 104 VAL CG1  1 1 
       20 30841 1 1  75 VAL CG2  C -27.772 57.194 -14.235 1.00 . A A . 104 VAL CG2  1 1 
       20 30842 1 1  75 VAL H    H -26.829 55.884 -16.387 1.00 . A A . 104 VAL H    1 1 
       20 30843 1 1  75 VAL HA   H -29.077 57.655 -17.095 1.00 . A A . 104 VAL HA   1 1 
       20 30844 1 1  75 VAL HB   H -27.180 58.923 -15.315 1.00 . A A . 104 VAL HB   1 1 
       20 30845 1 1  75 VAL HG11 H -29.528 59.606 -15.920 1.00 . A A . 104 VAL HG11 1 1 
       20 30846 1 1  75 VAL HG12 H -30.089 58.321 -14.848 1.00 . A A . 104 VAL HG12 1 1 
       20 30847 1 1  75 VAL HG13 H -29.130 59.656 -14.201 1.00 . A A . 104 VAL HG13 1 1 
       20 30848 1 1  75 VAL HG21 H -28.352 57.454 -13.363 1.00 . A A . 104 VAL HG21 1 1 
       20 30849 1 1  75 VAL HG22 H -28.071 56.220 -14.591 1.00 . A A . 104 VAL HG22 1 1 
       20 30850 1 1  75 VAL HG23 H -26.723 57.177 -13.976 1.00 . A A . 104 VAL HG23 1 1 
       20 30851 1 1  75 VAL N    N -27.718 56.158 -16.705 1.00 . A A . 104 VAL N    1 1 
       20 30852 1 1  75 VAL O    O -25.937 58.435 -17.415 1.00 . A A . 104 VAL O    1 1 
       20 30853 1 1  76 LEU C    C -26.866 61.095 -19.133 1.00 . A A . 105 LEU C    1 1 
       20 30854 1 1  76 LEU CA   C -26.985 59.680 -19.681 1.00 . A A . 105 LEU CA   1 1 
       20 30855 1 1  76 LEU CB   C -27.711 59.701 -21.035 1.00 . A A . 105 LEU CB   1 1 
       20 30856 1 1  76 LEU CD1  C -25.524 60.273 -22.152 1.00 . A A . 105 LEU CD1  1 1 
       20 30857 1 1  76 LEU CD2  C -27.623 60.146 -23.500 1.00 . A A . 105 LEU CD2  1 1 
       20 30858 1 1  76 LEU CG   C -27.028 60.507 -22.148 1.00 . A A . 105 LEU CG   1 1 
       20 30859 1 1  76 LEU H    H -28.664 58.674 -18.896 1.00 . A A . 105 LEU H    1 1 
       20 30860 1 1  76 LEU HA   H -25.998 59.265 -19.809 1.00 . A A . 105 LEU HA   1 1 
       20 30861 1 1  76 LEU HB2  H -27.822 58.681 -21.373 1.00 . A A . 105 LEU HB2  1 1 
       20 30862 1 1  76 LEU HB3  H -28.697 60.115 -20.879 1.00 . A A . 105 LEU HB3  1 1 
       20 30863 1 1  76 LEU HD11 H -25.318 59.255 -22.451 1.00 . A A . 105 LEU HD11 1 1 
       20 30864 1 1  76 LEU HD12 H -25.056 60.954 -22.848 1.00 . A A . 105 LEU HD12 1 1 
       20 30865 1 1  76 LEU HD13 H -25.130 60.443 -21.161 1.00 . A A . 105 LEU HD13 1 1 
       20 30866 1 1  76 LEU HD21 H -27.959 59.121 -23.484 1.00 . A A . 105 LEU HD21 1 1 
       20 30867 1 1  76 LEU HD22 H -28.459 60.796 -23.710 1.00 . A A . 105 LEU HD22 1 1 
       20 30868 1 1  76 LEU HD23 H -26.872 60.268 -24.268 1.00 . A A . 105 LEU HD23 1 1 
       20 30869 1 1  76 LEU HG   H -27.202 61.562 -21.979 1.00 . A A . 105 LEU HG   1 1 
       20 30870 1 1  76 LEU N    N -27.712 58.851 -18.736 1.00 . A A . 105 LEU N    1 1 
       20 30871 1 1  76 LEU O    O -27.736 61.932 -19.362 1.00 . A A . 105 LEU O    1 1 
       20 30872 1 1  77 LEU C    C -25.333 63.687 -18.901 1.00 . A A . 106 LEU C    1 1 
       20 30873 1 1  77 LEU CA   C -25.543 62.647 -17.811 1.00 . A A . 106 LEU CA   1 1 
       20 30874 1 1  77 LEU CB   C -24.317 62.591 -16.898 1.00 . A A . 106 LEU CB   1 1 
       20 30875 1 1  77 LEU CD1  C -24.048 63.038 -14.455 1.00 . A A . 106 LEU CD1  1 1 
       20 30876 1 1  77 LEU CD2  C -23.176 64.678 -16.119 1.00 . A A . 106 LEU CD2  1 1 
       20 30877 1 1  77 LEU CG   C -24.270 63.668 -15.817 1.00 . A A . 106 LEU CG   1 1 
       20 30878 1 1  77 LEU H    H -25.136 60.626 -18.267 1.00 . A A . 106 LEU H    1 1 
       20 30879 1 1  77 LEU HA   H -26.408 62.921 -17.226 1.00 . A A . 106 LEU HA   1 1 
       20 30880 1 1  77 LEU HB2  H -24.296 61.623 -16.416 1.00 . A A . 106 LEU HB2  1 1 
       20 30881 1 1  77 LEU HB3  H -23.433 62.689 -17.511 1.00 . A A . 106 LEU HB3  1 1 
       20 30882 1 1  77 LEU HD11 H -24.819 62.307 -14.265 1.00 . A A . 106 LEU HD11 1 1 
       20 30883 1 1  77 LEU HD12 H -23.082 62.557 -14.436 1.00 . A A . 106 LEU HD12 1 1 
       20 30884 1 1  77 LEU HD13 H -24.083 63.804 -13.695 1.00 . A A . 106 LEU HD13 1 1 
       20 30885 1 1  77 LEU HD21 H -22.237 64.160 -16.246 1.00 . A A . 106 LEU HD21 1 1 
       20 30886 1 1  77 LEU HD22 H -23.420 65.213 -17.024 1.00 . A A . 106 LEU HD22 1 1 
       20 30887 1 1  77 LEU HD23 H -23.095 65.375 -15.298 1.00 . A A . 106 LEU HD23 1 1 
       20 30888 1 1  77 LEU HG   H -25.216 64.191 -15.794 1.00 . A A . 106 LEU HG   1 1 
       20 30889 1 1  77 LEU N    N -25.794 61.344 -18.402 1.00 . A A . 106 LEU N    1 1 
       20 30890 1 1  77 LEU O    O -24.406 63.581 -19.704 1.00 . A A . 106 LEU O    1 1 
       20 30891 1 1  78 HIS C    C -25.404 66.942 -19.361 1.00 . A A . 107 HIS C    1 1 
       20 30892 1 1  78 HIS CA   C -26.111 65.728 -19.938 1.00 . A A . 107 HIS CA   1 1 
       20 30893 1 1  78 HIS CB   C -27.499 66.124 -20.447 1.00 . A A . 107 HIS CB   1 1 
       20 30894 1 1  78 HIS CD2  C -28.794 63.986 -21.112 1.00 . A A . 107 HIS CD2  1 1 
       20 30895 1 1  78 HIS CE1  C -28.640 64.165 -23.285 1.00 . A A . 107 HIS CE1  1 1 
       20 30896 1 1  78 HIS CG   C -28.108 65.118 -21.374 1.00 . A A . 107 HIS CG   1 1 
       20 30897 1 1  78 HIS H    H -26.924 64.715 -18.266 1.00 . A A . 107 HIS H    1 1 
       20 30898 1 1  78 HIS HA   H -25.529 65.348 -20.763 1.00 . A A . 107 HIS HA   1 1 
       20 30899 1 1  78 HIS HB2  H -28.164 66.240 -19.603 1.00 . A A . 107 HIS HB2  1 1 
       20 30900 1 1  78 HIS HB3  H -27.428 67.064 -20.974 1.00 . A A . 107 HIS HB3  1 1 
       20 30901 1 1  78 HIS HD1  H -27.619 65.942 -23.256 1.00 . A A . 107 HIS HD1  1 1 
       20 30902 1 1  78 HIS HD2  H -29.045 63.601 -20.132 1.00 . A A . 107 HIS HD2  1 1 
       20 30903 1 1  78 HIS HE1  H -28.723 63.959 -24.341 1.00 . A A . 107 HIS HE1  1 1 
       20 30904 1 1  78 HIS HE2  H -29.785 62.695 -22.436 1.00 . A A . 107 HIS HE2  1 1 
       20 30905 1 1  78 HIS N    N -26.204 64.681 -18.937 1.00 . A A . 107 HIS N    1 1 
       20 30906 1 1  78 HIS ND1  N -28.030 65.205 -22.746 1.00 . A A . 107 HIS ND1  1 1 
       20 30907 1 1  78 HIS NE2  N -29.114 63.410 -22.314 1.00 . A A . 107 HIS NE2  1 1 
       20 30908 1 1  78 HIS O    O -24.360 67.362 -19.864 1.00 . A A . 107 HIS O    1 1 
       20 30909 1 1  79 SER C    C -25.629 68.677 -16.166 1.00 . A A . 108 SER C    1 1 
       20 30910 1 1  79 SER CA   C -25.399 68.683 -17.674 1.00 . A A . 108 SER CA   1 1 
       20 30911 1 1  79 SER CB   C -26.012 69.946 -18.290 1.00 . A A . 108 SER CB   1 1 
       20 30912 1 1  79 SER H    H -26.786 67.101 -17.918 1.00 . A A . 108 SER H    1 1 
       20 30913 1 1  79 SER HA   H -24.337 68.679 -17.865 1.00 . A A . 108 SER HA   1 1 
       20 30914 1 1  79 SER HB2  H -26.716 70.378 -17.594 1.00 . A A . 108 SER HB2  1 1 
       20 30915 1 1  79 SER HB3  H -25.227 70.660 -18.497 1.00 . A A . 108 SER HB3  1 1 
       20 30916 1 1  79 SER HG   H -27.587 69.326 -19.297 1.00 . A A . 108 SER HG   1 1 
       20 30917 1 1  79 SER N    N -25.968 67.497 -18.295 1.00 . A A . 108 SER N    1 1 
       20 30918 1 1  79 SER O    O -26.756 68.495 -15.698 1.00 . A A . 108 SER O    1 1 
       20 30919 1 1  79 SER OG   O -26.694 69.649 -19.501 1.00 . A A . 108 SER OG   1 1 
       20 30920 1 1  80 CYS C    C -24.507 70.474 -13.597 1.00 . A A . 109 CYS C    1 1 
       20 30921 1 1  80 CYS CA   C -24.648 69.001 -13.967 1.00 . A A . 109 CYS CA   1 1 
       20 30922 1 1  80 CYS CB   C -23.563 68.175 -13.272 1.00 . A A . 109 CYS CB   1 1 
       20 30923 1 1  80 CYS H    H -23.665 68.872 -15.836 1.00 . A A . 109 CYS H    1 1 
       20 30924 1 1  80 CYS HA   H -25.619 68.649 -13.656 1.00 . A A . 109 CYS HA   1 1 
       20 30925 1 1  80 CYS HB2  H -22.674 68.172 -13.885 1.00 . A A . 109 CYS HB2  1 1 
       20 30926 1 1  80 CYS HB3  H -23.337 68.624 -12.318 1.00 . A A . 109 CYS HB3  1 1 
       20 30927 1 1  80 CYS N    N -24.554 68.851 -15.411 1.00 . A A . 109 CYS N    1 1 
       20 30928 1 1  80 CYS O    O -23.407 70.958 -13.329 1.00 . A A . 109 CYS O    1 1 
       20 30929 1 1  80 CYS SG   S -24.032 66.440 -12.967 1.00 . A A . 109 CYS SG   1 1 
       20 30930 1 1  81 GLU C    C -25.931 72.950 -11.925 1.00 . A A . 110 GLU C    1 1 
       20 30931 1 1  81 GLU CA   C -25.614 72.622 -13.375 1.00 . A A . 110 GLU CA   1 1 
       20 30932 1 1  81 GLU CB   C -26.626 73.308 -14.292 1.00 . A A . 110 GLU CB   1 1 
       20 30933 1 1  81 GLU CD   C -25.262 75.391 -14.746 1.00 . A A . 110 GLU CD   1 1 
       20 30934 1 1  81 GLU CG   C -26.570 74.829 -14.232 1.00 . A A . 110 GLU CG   1 1 
       20 30935 1 1  81 GLU H    H -26.483 70.728 -13.731 1.00 . A A . 110 GLU H    1 1 
       20 30936 1 1  81 GLU HA   H -24.625 72.986 -13.608 1.00 . A A . 110 GLU HA   1 1 
       20 30937 1 1  81 GLU HB2  H -26.444 72.999 -15.311 1.00 . A A . 110 GLU HB2  1 1 
       20 30938 1 1  81 GLU HB3  H -27.616 72.998 -14.002 1.00 . A A . 110 GLU HB3  1 1 
       20 30939 1 1  81 GLU HG2  H -27.374 75.231 -14.830 1.00 . A A . 110 GLU HG2  1 1 
       20 30940 1 1  81 GLU HG3  H -26.699 75.139 -13.205 1.00 . A A . 110 GLU HG3  1 1 
       20 30941 1 1  81 GLU N    N -25.625 71.184 -13.599 1.00 . A A . 110 GLU N    1 1 
       20 30942 1 1  81 GLU O    O -27.025 72.673 -11.440 1.00 . A A . 110 GLU O    1 1 
       20 30943 1 1  81 GLU OE1  O -24.235 75.260 -14.047 1.00 . A A . 110 GLU OE1  1 1 
       20 30944 1 1  81 GLU OE2  O -25.255 75.979 -15.846 1.00 . A A . 110 GLU OE2  1 1 
       20 30945 1 1  82 VAL C    C -25.305 75.473  -9.775 1.00 . A A . 111 VAL C    1 1 
       20 30946 1 1  82 VAL CA   C -25.157 73.953  -9.859 1.00 . A A . 111 VAL CA   1 1 
       20 30947 1 1  82 VAL CB   C -23.993 73.465  -8.956 1.00 . A A . 111 VAL CB   1 1 
       20 30948 1 1  82 VAL CG1  C -22.639 73.748  -9.590 1.00 . A A . 111 VAL CG1  1 1 
       20 30949 1 1  82 VAL CG2  C -24.071 74.088  -7.568 1.00 . A A . 111 VAL CG2  1 1 
       20 30950 1 1  82 VAL H    H -24.118 73.724 -11.689 1.00 . A A . 111 VAL H    1 1 
       20 30951 1 1  82 VAL HA   H -26.073 73.500  -9.505 1.00 . A A . 111 VAL HA   1 1 
       20 30952 1 1  82 VAL HB   H -24.086 72.394  -8.843 1.00 . A A . 111 VAL HB   1 1 
       20 30953 1 1  82 VAL HG11 H -21.907 73.055  -9.204 1.00 . A A . 111 VAL HG11 1 1 
       20 30954 1 1  82 VAL HG12 H -22.713 73.636 -10.661 1.00 . A A . 111 VAL HG12 1 1 
       20 30955 1 1  82 VAL HG13 H -22.338 74.759  -9.353 1.00 . A A . 111 VAL HG13 1 1 
       20 30956 1 1  82 VAL HG21 H -24.880 74.802  -7.539 1.00 . A A . 111 VAL HG21 1 1 
       20 30957 1 1  82 VAL HG22 H -24.247 73.314  -6.836 1.00 . A A . 111 VAL HG22 1 1 
       20 30958 1 1  82 VAL HG23 H -23.139 74.588  -7.347 1.00 . A A . 111 VAL HG23 1 1 
       20 30959 1 1  82 VAL N    N -24.972 73.544 -11.243 1.00 . A A . 111 VAL N    1 1 
       20 30960 1 1  82 VAL O    O -24.351 76.225  -9.987 1.00 . A A . 111 VAL O    1 1 
       20 30961 1 1  83 THR C    C -26.657 77.868  -7.999 1.00 . A A . 112 THR C    1 1 
       20 30962 1 1  83 THR CA   C -26.808 77.335  -9.420 1.00 . A A . 112 THR CA   1 1 
       20 30963 1 1  83 THR CB   C -28.236 77.603  -9.912 1.00 . A A . 112 THR CB   1 1 
       20 30964 1 1  83 THR CG2  C -28.263 78.742 -10.918 1.00 . A A . 112 THR CG2  1 1 
       20 30965 1 1  83 THR H    H -27.233 75.270  -9.308 1.00 . A A . 112 THR H    1 1 
       20 30966 1 1  83 THR HA   H -26.122 77.857 -10.070 1.00 . A A . 112 THR HA   1 1 
       20 30967 1 1  83 THR HB   H -28.847 77.872  -9.063 1.00 . A A . 112 THR HB   1 1 
       20 30968 1 1  83 THR HG1  H -28.116 76.051 -11.131 1.00 . A A . 112 THR HG1  1 1 
       20 30969 1 1  83 THR HG21 H -29.150 78.665 -11.527 1.00 . A A . 112 THR HG21 1 1 
       20 30970 1 1  83 THR HG22 H -27.388 78.687 -11.547 1.00 . A A . 112 THR HG22 1 1 
       20 30971 1 1  83 THR HG23 H -28.269 79.685 -10.393 1.00 . A A . 112 THR HG23 1 1 
       20 30972 1 1  83 THR N    N -26.512 75.918  -9.489 1.00 . A A . 112 THR N    1 1 
       20 30973 1 1  83 THR O    O -26.884 77.149  -7.022 1.00 . A A . 112 THR O    1 1 
       20 30974 1 1  83 THR OG1  O -28.763 76.411 -10.516 1.00 . A A . 112 THR OG1  1 1 
       20 30975 1 1  84 SER C    C -26.871 81.097  -6.606 1.00 . A A . 113 SER C    1 1 
       20 30976 1 1  84 SER CA   C -26.110 79.774  -6.610 1.00 . A A . 113 SER CA   1 1 
       20 30977 1 1  84 SER CB   C -24.625 80.013  -6.317 1.00 . A A . 113 SER CB   1 1 
       20 30978 1 1  84 SER H    H -26.067 79.633  -8.712 1.00 . A A . 113 SER H    1 1 
       20 30979 1 1  84 SER HA   H -26.523 79.126  -5.853 1.00 . A A . 113 SER HA   1 1 
       20 30980 1 1  84 SER HB2  H -24.030 79.594  -7.114 1.00 . A A . 113 SER HB2  1 1 
       20 30981 1 1  84 SER HB3  H -24.442 81.076  -6.252 1.00 . A A . 113 SER HB3  1 1 
       20 30982 1 1  84 SER HG   H -24.027 80.106  -4.449 1.00 . A A . 113 SER HG   1 1 
       20 30983 1 1  84 SER N    N -26.263 79.122  -7.895 1.00 . A A . 113 SER N    1 1 
       20 30984 1 1  84 SER O    O -26.896 81.806  -7.614 1.00 . A A . 113 SER O    1 1 
       20 30985 1 1  84 SER OG   O -24.234 79.409  -5.095 1.00 . A A . 113 SER OG   1 1 
       20 30986 1 1  85 GLY C    C -29.574 82.670  -6.019 1.00 . A A . 114 GLY C    1 1 
       20 30987 1 1  85 GLY CA   C -28.209 82.675  -5.357 1.00 . A A . 114 GLY CA   1 1 
       20 30988 1 1  85 GLY H    H -27.521 80.766  -4.740 1.00 . A A . 114 GLY H    1 1 
       20 30989 1 1  85 GLY HA2  H -28.336 82.900  -4.308 1.00 . A A . 114 GLY HA2  1 1 
       20 30990 1 1  85 GLY HA3  H -27.607 83.450  -5.809 1.00 . A A . 114 GLY HA3  1 1 
       20 30991 1 1  85 GLY N    N -27.515 81.408  -5.487 1.00 . A A . 114 GLY N    1 1 
       20 30992 1 1  85 GLY O    O -29.885 83.553  -6.821 1.00 . A A . 114 GLY O    1 1 
       20 30993 1 1  86 THR C    C -32.751 81.551  -5.062 1.00 . A A . 115 THR C    1 1 
       20 30994 1 1  86 THR CA   C -31.744 81.609  -6.211 1.00 . A A . 115 THR CA   1 1 
       20 30995 1 1  86 THR CB   C -31.918 80.383  -7.131 1.00 . A A . 115 THR CB   1 1 
       20 30996 1 1  86 THR CG2  C -33.189 80.493  -7.962 1.00 . A A . 115 THR CG2  1 1 
       20 30997 1 1  86 THR H    H -30.073 80.982  -5.078 1.00 . A A . 115 THR H    1 1 
       20 30998 1 1  86 THR HA   H -31.927 82.503  -6.794 1.00 . A A . 115 THR HA   1 1 
       20 30999 1 1  86 THR HB   H -31.983 79.500  -6.513 1.00 . A A . 115 THR HB   1 1 
       20 31000 1 1  86 THR HG1  H -30.127 80.931  -7.762 1.00 . A A . 115 THR HG1  1 1 
       20 31001 1 1  86 THR HG21 H -32.942 80.867  -8.945 1.00 . A A . 115 THR HG21 1 1 
       20 31002 1 1  86 THR HG22 H -33.877 81.171  -7.482 1.00 . A A . 115 THR HG22 1 1 
       20 31003 1 1  86 THR HG23 H -33.649 79.519  -8.052 1.00 . A A . 115 THR HG23 1 1 
       20 31004 1 1  86 THR N    N -30.387 81.681  -5.692 1.00 . A A . 115 THR N    1 1 
       20 31005 1 1  86 THR O    O -32.624 80.724  -4.161 1.00 . A A . 115 THR O    1 1 
       20 31006 1 1  86 THR OG1  O -30.782 80.267  -8.003 1.00 . A A . 115 THR OG1  1 1 
       20 31007 1 1  87 PRO C    C -35.409 81.151  -3.733 1.00 . A A . 116 PRO C    1 1 
       20 31008 1 1  87 PRO CA   C -34.768 82.512  -4.012 1.00 . A A . 116 PRO CA   1 1 
       20 31009 1 1  87 PRO CB   C -35.802 83.481  -4.580 1.00 . A A . 116 PRO CB   1 1 
       20 31010 1 1  87 PRO CD   C -33.956 83.481  -6.098 1.00 . A A . 116 PRO CD   1 1 
       20 31011 1 1  87 PRO CG   C -35.037 84.347  -5.515 1.00 . A A . 116 PRO CG   1 1 
       20 31012 1 1  87 PRO HA   H -34.360 82.911  -3.095 1.00 . A A . 116 PRO HA   1 1 
       20 31013 1 1  87 PRO HB2  H -36.576 82.929  -5.095 1.00 . A A . 116 PRO HB2  1 1 
       20 31014 1 1  87 PRO HB3  H -36.236 84.057  -3.777 1.00 . A A . 116 PRO HB3  1 1 
       20 31015 1 1  87 PRO HD2  H -34.286 83.036  -7.025 1.00 . A A . 116 PRO HD2  1 1 
       20 31016 1 1  87 PRO HD3  H -33.054 84.054  -6.256 1.00 . A A . 116 PRO HD3  1 1 
       20 31017 1 1  87 PRO HG2  H -35.690 84.709  -6.296 1.00 . A A . 116 PRO HG2  1 1 
       20 31018 1 1  87 PRO HG3  H -34.603 85.176  -4.974 1.00 . A A . 116 PRO HG3  1 1 
       20 31019 1 1  87 PRO N    N -33.748 82.449  -5.065 1.00 . A A . 116 PRO N    1 1 
       20 31020 1 1  87 PRO O    O -35.954 80.514  -4.635 1.00 . A A . 116 PRO O    1 1 
       20 31021 1 1  88 GLY C    C -34.805 78.338  -2.047 1.00 . A A . 117 GLY C    1 1 
       20 31022 1 1  88 GLY CA   C -35.873 79.409  -2.123 1.00 . A A . 117 GLY CA   1 1 
       20 31023 1 1  88 GLY H    H -34.878 81.252  -1.805 1.00 . A A . 117 GLY H    1 1 
       20 31024 1 1  88 GLY HA2  H -36.356 79.494  -1.160 1.00 . A A . 117 GLY HA2  1 1 
       20 31025 1 1  88 GLY HA3  H -36.606 79.119  -2.861 1.00 . A A . 117 GLY HA3  1 1 
       20 31026 1 1  88 GLY N    N -35.322 80.702  -2.487 1.00 . A A . 117 GLY N    1 1 
       20 31027 1 1  88 GLY O    O -34.825 77.486  -1.159 1.00 . A A . 117 GLY O    1 1 
       20 31028 1 1  89 CYS C    C -31.440 78.180  -3.152 1.00 . A A . 118 CYS C    1 1 
       20 31029 1 1  89 CYS CA   C -32.764 77.444  -3.003 1.00 . A A . 118 CYS CA   1 1 
       20 31030 1 1  89 CYS CB   C -32.944 76.449  -4.153 1.00 . A A . 118 CYS CB   1 1 
       20 31031 1 1  89 CYS H    H -33.888 79.112  -3.638 1.00 . A A . 118 CYS H    1 1 
       20 31032 1 1  89 CYS HA   H -32.761 76.907  -2.063 1.00 . A A . 118 CYS HA   1 1 
       20 31033 1 1  89 CYS HB2  H -33.061 76.998  -5.076 1.00 . A A . 118 CYS HB2  1 1 
       20 31034 1 1  89 CYS HB3  H -32.063 75.829  -4.219 1.00 . A A . 118 CYS HB3  1 1 
       20 31035 1 1  89 CYS N    N -33.860 78.395  -2.968 1.00 . A A . 118 CYS N    1 1 
       20 31036 1 1  89 CYS O    O -30.984 78.445  -4.267 1.00 . A A . 118 CYS O    1 1 
       20 31037 1 1  89 CYS SG   S -34.388 75.344  -3.985 1.00 . A A . 118 CYS SG   1 1 
       20 31038 1 1  90 TYR C    C -28.539 78.555  -2.857 1.00 . A A . 119 TYR C    1 1 
       20 31039 1 1  90 TYR CA   C -29.568 79.225  -1.949 1.00 . A A . 119 TYR CA   1 1 
       20 31040 1 1  90 TYR CB   C -29.090 79.244  -0.490 1.00 . A A . 119 TYR CB   1 1 
       20 31041 1 1  90 TYR CD1  C -26.989 80.650  -0.647 1.00 . A A . 119 TYR CD1  1 1 
       20 31042 1 1  90 TYR CD2  C -26.816 78.452   0.254 1.00 . A A . 119 TYR CD2  1 1 
       20 31043 1 1  90 TYR CE1  C -25.633 80.839  -0.453 1.00 . A A . 119 TYR CE1  1 1 
       20 31044 1 1  90 TYR CE2  C -25.461 78.634   0.449 1.00 . A A . 119 TYR CE2  1 1 
       20 31045 1 1  90 TYR CG   C -27.602 79.453  -0.297 1.00 . A A . 119 TYR CG   1 1 
       20 31046 1 1  90 TYR CZ   C -24.874 79.828   0.094 1.00 . A A . 119 TYR CZ   1 1 
       20 31047 1 1  90 TYR H    H -31.283 78.268  -1.168 1.00 . A A . 119 TYR H    1 1 
       20 31048 1 1  90 TYR HA   H -29.728 80.241  -2.283 1.00 . A A . 119 TYR HA   1 1 
       20 31049 1 1  90 TYR HB2  H -29.598 80.038   0.033 1.00 . A A . 119 TYR HB2  1 1 
       20 31050 1 1  90 TYR HB3  H -29.351 78.303  -0.029 1.00 . A A . 119 TYR HB3  1 1 
       20 31051 1 1  90 TYR HD1  H -27.586 81.438  -1.079 1.00 . A A . 119 TYR HD1  1 1 
       20 31052 1 1  90 TYR HD2  H -27.277 77.516   0.531 1.00 . A A . 119 TYR HD2  1 1 
       20 31053 1 1  90 TYR HE1  H -25.175 81.778  -0.729 1.00 . A A . 119 TYR HE1  1 1 
       20 31054 1 1  90 TYR HE2  H -24.868 77.840   0.879 1.00 . A A . 119 TYR HE2  1 1 
       20 31055 1 1  90 TYR HH   H -23.226 80.781  -0.213 1.00 . A A . 119 TYR HH   1 1 
       20 31056 1 1  90 TYR N    N -30.846 78.518  -2.012 1.00 . A A . 119 TYR N    1 1 
       20 31057 1 1  90 TYR O    O -27.845 79.217  -3.631 1.00 . A A . 119 TYR O    1 1 
       20 31058 1 1  90 TYR OH   O -23.524 80.011   0.295 1.00 . A A . 119 TYR OH   1 1 
       20 31059 1 1  91 ARG C    C -28.455 75.326  -4.245 1.00 . A A . 120 ARG C    1 1 
       20 31060 1 1  91 ARG CA   C -27.621 76.447  -3.641 1.00 . A A . 120 ARG CA   1 1 
       20 31061 1 1  91 ARG CB   C -26.425 75.873  -2.878 1.00 . A A . 120 ARG CB   1 1 
       20 31062 1 1  91 ARG CD   C -24.560 76.313  -4.505 1.00 . A A . 120 ARG CD   1 1 
       20 31063 1 1  91 ARG CG   C -25.124 76.619  -3.129 1.00 . A A . 120 ARG CG   1 1 
       20 31064 1 1  91 ARG CZ   C -22.089 76.346  -4.495 1.00 . A A . 120 ARG CZ   1 1 
       20 31065 1 1  91 ARG H    H -28.989 76.779  -2.068 1.00 . A A . 120 ARG H    1 1 
       20 31066 1 1  91 ARG HA   H -27.266 77.090  -4.433 1.00 . A A . 120 ARG HA   1 1 
       20 31067 1 1  91 ARG HB2  H -26.637 75.913  -1.819 1.00 . A A . 120 ARG HB2  1 1 
       20 31068 1 1  91 ARG HB3  H -26.285 74.842  -3.169 1.00 . A A . 120 ARG HB3  1 1 
       20 31069 1 1  91 ARG HD2  H -25.238 75.649  -5.020 1.00 . A A . 120 ARG HD2  1 1 
       20 31070 1 1  91 ARG HD3  H -24.473 77.238  -5.058 1.00 . A A . 120 ARG HD3  1 1 
       20 31071 1 1  91 ARG HE   H -23.213 74.705  -4.302 1.00 . A A . 120 ARG HE   1 1 
       20 31072 1 1  91 ARG HG2  H -25.308 77.680  -3.054 1.00 . A A . 120 ARG HG2  1 1 
       20 31073 1 1  91 ARG HG3  H -24.402 76.324  -2.382 1.00 . A A . 120 ARG HG3  1 1 
       20 31074 1 1  91 ARG HH11 H -22.947 78.172  -4.736 1.00 . A A . 120 ARG HH11 1 1 
       20 31075 1 1  91 ARG HH12 H -21.207 78.169  -4.690 1.00 . A A . 120 ARG HH12 1 1 
       20 31076 1 1  91 ARG HH21 H -20.956 74.686  -4.264 1.00 . A A . 120 ARG HH21 1 1 
       20 31077 1 1  91 ARG HH22 H -20.064 76.169  -4.464 1.00 . A A . 120 ARG HH22 1 1 
       20 31078 1 1  91 ARG N    N -28.460 77.237  -2.757 1.00 . A A . 120 ARG N    1 1 
       20 31079 1 1  91 ARG NE   N -23.242 75.683  -4.424 1.00 . A A . 120 ARG NE   1 1 
       20 31080 1 1  91 ARG NH1  N -22.082 77.665  -4.657 1.00 . A A . 120 ARG NH1  1 1 
       20 31081 1 1  91 ARG NH2  N -20.946 75.682  -4.394 1.00 . A A . 120 ARG NH2  1 1 
       20 31082 1 1  91 ARG O    O -29.097 74.571  -3.521 1.00 . A A . 120 ARG O    1 1 
       20 31083 1 1  92 GLN C    C -28.458 73.492  -7.295 1.00 . A A . 121 GLN C    1 1 
       20 31084 1 1  92 GLN CA   C -29.275 74.229  -6.242 1.00 . A A . 121 GLN CA   1 1 
       20 31085 1 1  92 GLN CB   C -30.497 74.877  -6.893 1.00 . A A . 121 GLN CB   1 1 
       20 31086 1 1  92 GLN CD   C -32.827 74.284  -7.663 1.00 . A A . 121 GLN CD   1 1 
       20 31087 1 1  92 GLN CG   C -31.800 74.177  -6.556 1.00 . A A . 121 GLN CG   1 1 
       20 31088 1 1  92 GLN H    H -27.936 75.865  -6.101 1.00 . A A . 121 GLN H    1 1 
       20 31089 1 1  92 GLN HA   H -29.609 73.521  -5.501 1.00 . A A . 121 GLN HA   1 1 
       20 31090 1 1  92 GLN HB2  H -30.567 75.903  -6.561 1.00 . A A . 121 GLN HB2  1 1 
       20 31091 1 1  92 GLN HB3  H -30.371 74.862  -7.966 1.00 . A A . 121 GLN HB3  1 1 
       20 31092 1 1  92 GLN HE21 H -33.114 72.315  -7.598 1.00 . A A . 121 GLN HE21 1 1 
       20 31093 1 1  92 GLN HE22 H -34.064 73.192  -8.762 1.00 . A A . 121 GLN HE22 1 1 
       20 31094 1 1  92 GLN HG2  H -31.597 73.132  -6.375 1.00 . A A . 121 GLN HG2  1 1 
       20 31095 1 1  92 GLN HG3  H -32.211 74.622  -5.659 1.00 . A A . 121 GLN HG3  1 1 
       20 31096 1 1  92 GLN N    N -28.471 75.236  -5.566 1.00 . A A . 121 GLN N    1 1 
       20 31097 1 1  92 GLN NE2  N -33.393 73.155  -8.049 1.00 . A A . 121 GLN NE2  1 1 
       20 31098 1 1  92 GLN O    O -28.277 73.981  -8.409 1.00 . A A . 121 GLN O    1 1 
       20 31099 1 1  92 GLN OE1  O -33.105 75.373  -8.166 1.00 . A A . 121 GLN OE1  1 1 
       20 31100 1 1  93 ALA C    C -28.089 70.504  -8.575 1.00 . A A . 122 ALA C    1 1 
       20 31101 1 1  93 ALA CA   C -27.190 71.508  -7.867 1.00 . A A . 122 ALA CA   1 1 
       20 31102 1 1  93 ALA CB   C -26.064 70.790  -7.139 1.00 . A A . 122 ALA CB   1 1 
       20 31103 1 1  93 ALA H    H -28.152 71.970  -6.038 1.00 . A A . 122 ALA H    1 1 
       20 31104 1 1  93 ALA HA   H -26.753 72.170  -8.602 1.00 . A A . 122 ALA HA   1 1 
       20 31105 1 1  93 ALA HB1  H -25.622 71.457  -6.413 1.00 . A A . 122 ALA HB1  1 1 
       20 31106 1 1  93 ALA HB2  H -26.459 69.918  -6.636 1.00 . A A . 122 ALA HB2  1 1 
       20 31107 1 1  93 ALA HB3  H -25.312 70.484  -7.851 1.00 . A A . 122 ALA HB3  1 1 
       20 31108 1 1  93 ALA N    N -27.969 72.315  -6.940 1.00 . A A . 122 ALA N    1 1 
       20 31109 1 1  93 ALA O    O -28.519 69.518  -7.979 1.00 . A A . 122 ALA O    1 1 
       20 31110 1 1  94 VAL C    C -28.522 69.198 -11.722 1.00 . A A . 123 VAL C    1 1 
       20 31111 1 1  94 VAL CA   C -29.273 69.915 -10.606 1.00 . A A . 123 VAL CA   1 1 
       20 31112 1 1  94 VAL CB   C -30.439 70.717 -11.227 1.00 . A A . 123 VAL CB   1 1 
       20 31113 1 1  94 VAL CG1  C -31.557 69.785 -11.676 1.00 . A A . 123 VAL CG1  1 1 
       20 31114 1 1  94 VAL CG2  C -30.963 71.763 -10.250 1.00 . A A . 123 VAL CG2  1 1 
       20 31115 1 1  94 VAL H    H -27.989 71.561 -10.267 1.00 . A A . 123 VAL H    1 1 
       20 31116 1 1  94 VAL HA   H -29.689 69.177  -9.934 1.00 . A A . 123 VAL HA   1 1 
       20 31117 1 1  94 VAL HB   H -30.065 71.233 -12.100 1.00 . A A . 123 VAL HB   1 1 
       20 31118 1 1  94 VAL HG11 H -32.330 69.760 -10.923 1.00 . A A . 123 VAL HG11 1 1 
       20 31119 1 1  94 VAL HG12 H -31.972 70.143 -12.607 1.00 . A A . 123 VAL HG12 1 1 
       20 31120 1 1  94 VAL HG13 H -31.160 68.789 -11.818 1.00 . A A . 123 VAL HG13 1 1 
       20 31121 1 1  94 VAL HG21 H -30.130 72.248  -9.762 1.00 . A A . 123 VAL HG21 1 1 
       20 31122 1 1  94 VAL HG22 H -31.544 72.498 -10.786 1.00 . A A . 123 VAL HG22 1 1 
       20 31123 1 1  94 VAL HG23 H -31.584 71.284  -9.508 1.00 . A A . 123 VAL HG23 1 1 
       20 31124 1 1  94 VAL N    N -28.383 70.768  -9.836 1.00 . A A . 123 VAL N    1 1 
       20 31125 1 1  94 VAL O    O -28.131 69.811 -12.719 1.00 . A A . 123 VAL O    1 1 
       20 31126 1 1  95 CYS C    C -28.830 66.462 -13.431 1.00 . A A . 124 CYS C    1 1 
       20 31127 1 1  95 CYS CA   C -27.725 67.076 -12.583 1.00 . A A . 124 CYS CA   1 1 
       20 31128 1 1  95 CYS CB   C -26.861 65.974 -11.963 1.00 . A A . 124 CYS CB   1 1 
       20 31129 1 1  95 CYS H    H -28.576 67.491 -10.689 1.00 . A A . 124 CYS H    1 1 
       20 31130 1 1  95 CYS HA   H -27.107 67.706 -13.207 1.00 . A A . 124 CYS HA   1 1 
       20 31131 1 1  95 CYS HB2  H -27.391 65.535 -11.133 1.00 . A A . 124 CYS HB2  1 1 
       20 31132 1 1  95 CYS HB3  H -26.678 65.212 -12.706 1.00 . A A . 124 CYS HB3  1 1 
       20 31133 1 1  95 CYS N    N -28.316 67.904 -11.545 1.00 . A A . 124 CYS N    1 1 
       20 31134 1 1  95 CYS O    O -29.642 65.686 -12.934 1.00 . A A . 124 CYS O    1 1 
       20 31135 1 1  95 CYS SG   S -25.245 66.549 -11.344 1.00 . A A . 124 CYS SG   1 1 
       20 31136 1 1  96 ILE C    C -29.361 65.266 -16.520 1.00 . A A . 125 ILE C    1 1 
       20 31137 1 1  96 ILE CA   C -29.918 66.333 -15.588 1.00 . A A . 125 ILE CA   1 1 
       20 31138 1 1  96 ILE CB   C -30.550 67.465 -16.424 1.00 . A A . 125 ILE CB   1 1 
       20 31139 1 1  96 ILE CD1  C -31.001 69.969 -16.302 1.00 . A A . 125 ILE CD1  1 1 
       20 31140 1 1  96 ILE CG1  C -30.862 68.672 -15.536 1.00 . A A . 125 ILE CG1  1 1 
       20 31141 1 1  96 ILE CG2  C -31.818 66.972 -17.109 1.00 . A A . 125 ILE CG2  1 1 
       20 31142 1 1  96 ILE H    H -28.209 67.461 -15.044 1.00 . A A . 125 ILE H    1 1 
       20 31143 1 1  96 ILE HA   H -30.694 65.891 -14.981 1.00 . A A . 125 ILE HA   1 1 
       20 31144 1 1  96 ILE HB   H -29.846 67.759 -17.188 1.00 . A A . 125 ILE HB   1 1 
       20 31145 1 1  96 ILE HD11 H -31.592 70.666 -15.725 1.00 . A A . 125 ILE HD11 1 1 
       20 31146 1 1  96 ILE HD12 H -30.023 70.388 -16.480 1.00 . A A . 125 ILE HD12 1 1 
       20 31147 1 1  96 ILE HD13 H -31.489 69.779 -17.247 1.00 . A A . 125 ILE HD13 1 1 
       20 31148 1 1  96 ILE HG12 H -31.792 68.496 -15.015 1.00 . A A . 125 ILE HG12 1 1 
       20 31149 1 1  96 ILE HG13 H -30.068 68.795 -14.816 1.00 . A A . 125 ILE HG13 1 1 
       20 31150 1 1  96 ILE HG21 H -32.246 67.774 -17.694 1.00 . A A . 125 ILE HG21 1 1 
       20 31151 1 1  96 ILE HG22 H -31.577 66.144 -17.758 1.00 . A A . 125 ILE HG22 1 1 
       20 31152 1 1  96 ILE HG23 H -32.530 66.652 -16.363 1.00 . A A . 125 ILE HG23 1 1 
       20 31153 1 1  96 ILE N    N -28.883 66.834 -14.697 1.00 . A A . 125 ILE N    1 1 
       20 31154 1 1  96 ILE O    O -28.369 65.491 -17.225 1.00 . A A . 125 ILE O    1 1 
       20 31155 1 1  97 GLY C    C -30.713 62.106 -17.751 1.00 . A A . 126 GLY C    1 1 
       20 31156 1 1  97 GLY CA   C -29.569 63.013 -17.348 1.00 . A A . 126 GLY CA   1 1 
       20 31157 1 1  97 GLY H    H -30.790 63.994 -15.931 1.00 . A A . 126 GLY H    1 1 
       20 31158 1 1  97 GLY HA2  H -29.112 63.415 -18.240 1.00 . A A . 126 GLY HA2  1 1 
       20 31159 1 1  97 GLY HA3  H -28.837 62.430 -16.811 1.00 . A A . 126 GLY HA3  1 1 
       20 31160 1 1  97 GLY N    N -30.004 64.107 -16.513 1.00 . A A . 126 GLY N    1 1 
       20 31161 1 1  97 GLY O    O -31.665 61.922 -16.996 1.00 . A A . 126 GLY O    1 1 
       20 31162 1 1  98 SER C    C -31.580 59.294 -18.809 1.00 . A A . 127 SER C    1 1 
       20 31163 1 1  98 SER CA   C -31.665 60.674 -19.458 1.00 . A A . 127 SER CA   1 1 
       20 31164 1 1  98 SER CB   C -31.532 60.563 -20.979 1.00 . A A . 127 SER CB   1 1 
       20 31165 1 1  98 SER H    H -29.831 61.719 -19.492 1.00 . A A . 127 SER H    1 1 
       20 31166 1 1  98 SER HA   H -32.620 61.115 -19.219 1.00 . A A . 127 SER HA   1 1 
       20 31167 1 1  98 SER HB2  H -30.767 59.838 -21.220 1.00 . A A . 127 SER HB2  1 1 
       20 31168 1 1  98 SER HB3  H -32.474 60.247 -21.401 1.00 . A A . 127 SER HB3  1 1 
       20 31169 1 1  98 SER HG   H -31.895 62.452 -21.408 1.00 . A A . 127 SER HG   1 1 
       20 31170 1 1  98 SER N    N -30.624 61.548 -18.943 1.00 . A A . 127 SER N    1 1 
       20 31171 1 1  98 SER O    O -30.505 58.717 -18.696 1.00 . A A . 127 SER O    1 1 
       20 31172 1 1  98 SER OG   O -31.169 61.816 -21.545 1.00 . A A . 127 SER OG   1 1 
       20 31173 1 1  99 ALA C    C -33.073 56.408 -18.824 1.00 . A A . 128 ALA C    1 1 
       20 31174 1 1  99 ALA CA   C -32.761 57.457 -17.766 1.00 . A A . 128 ALA CA   1 1 
       20 31175 1 1  99 ALA CB   C -33.799 57.425 -16.654 1.00 . A A . 128 ALA CB   1 1 
       20 31176 1 1  99 ALA H    H -33.547 59.278 -18.490 1.00 . A A . 128 ALA H    1 1 
       20 31177 1 1  99 ALA HA   H -31.793 57.249 -17.336 1.00 . A A . 128 ALA HA   1 1 
       20 31178 1 1  99 ALA HB1  H -33.733 56.485 -16.126 1.00 . A A . 128 ALA HB1  1 1 
       20 31179 1 1  99 ALA HB2  H -33.612 58.236 -15.963 1.00 . A A . 128 ALA HB2  1 1 
       20 31180 1 1  99 ALA HB3  H -34.787 57.533 -17.076 1.00 . A A . 128 ALA HB3  1 1 
       20 31181 1 1  99 ALA N    N -32.715 58.774 -18.376 1.00 . A A . 128 ALA N    1 1 
       20 31182 1 1  99 ALA O    O -34.156 56.412 -19.405 1.00 . A A . 128 ALA O    1 1 
       20 31183 1 1 100 LEU C    C -32.126 53.112 -19.532 1.00 . A A . 129 LEU C    1 1 
       20 31184 1 1 100 LEU CA   C -32.273 54.509 -20.125 1.00 . A A . 129 LEU CA   1 1 
       20 31185 1 1 100 LEU CB   C -31.218 54.689 -21.231 1.00 . A A . 129 LEU CB   1 1 
       20 31186 1 1 100 LEU CD1  C -32.774 56.396 -22.271 1.00 . A A . 129 LEU CD1  1 1 
       20 31187 1 1 100 LEU CD2  C -30.475 57.069 -21.550 1.00 . A A . 129 LEU CD2  1 1 
       20 31188 1 1 100 LEU CG   C -31.330 55.946 -22.112 1.00 . A A . 129 LEU CG   1 1 
       20 31189 1 1 100 LEU H    H -31.280 55.555 -18.568 1.00 . A A . 129 LEU H    1 1 
       20 31190 1 1 100 LEU HA   H -33.262 54.609 -20.551 1.00 . A A . 129 LEU HA   1 1 
       20 31191 1 1 100 LEU HB2  H -30.245 54.699 -20.763 1.00 . A A . 129 LEU HB2  1 1 
       20 31192 1 1 100 LEU HB3  H -31.269 53.825 -21.879 1.00 . A A . 129 LEU HB3  1 1 
       20 31193 1 1 100 LEU HD11 H -32.926 56.777 -23.270 1.00 . A A . 129 LEU HD11 1 1 
       20 31194 1 1 100 LEU HD12 H -33.434 55.559 -22.100 1.00 . A A . 129 LEU HD12 1 1 
       20 31195 1 1 100 LEU HD13 H -32.988 57.175 -21.554 1.00 . A A . 129 LEU HD13 1 1 
       20 31196 1 1 100 LEU HD21 H -30.369 56.940 -20.482 1.00 . A A . 129 LEU HD21 1 1 
       20 31197 1 1 100 LEU HD22 H -29.501 57.049 -22.014 1.00 . A A . 129 LEU HD22 1 1 
       20 31198 1 1 100 LEU HD23 H -30.950 58.020 -21.751 1.00 . A A . 129 LEU HD23 1 1 
       20 31199 1 1 100 LEU HG   H -30.955 55.711 -23.098 1.00 . A A . 129 LEU HG   1 1 
       20 31200 1 1 100 LEU N    N -32.115 55.527 -19.089 1.00 . A A . 129 LEU N    1 1 
       20 31201 1 1 100 LEU O    O -31.631 52.947 -18.416 1.00 . A A . 129 LEU O    1 1 
       20 31202 1 1 101 ASN C    C -31.589 49.955 -20.924 1.00 . A A . 130 ASN C    1 1 
       20 31203 1 1 101 ASN CA   C -32.381 50.722 -19.872 1.00 . A A . 130 ASN CA   1 1 
       20 31204 1 1 101 ASN CB   C -33.736 50.047 -19.639 1.00 . A A . 130 ASN CB   1 1 
       20 31205 1 1 101 ASN CG   C -33.602 48.663 -19.024 1.00 . A A . 130 ASN CG   1 1 
       20 31206 1 1 101 ASN H    H -32.990 52.305 -21.142 1.00 . A A . 130 ASN H    1 1 
       20 31207 1 1 101 ASN HA   H -31.823 50.720 -18.947 1.00 . A A . 130 ASN HA   1 1 
       20 31208 1 1 101 ASN HB2  H -34.328 50.659 -18.972 1.00 . A A . 130 ASN HB2  1 1 
       20 31209 1 1 101 ASN HB3  H -34.251 49.951 -20.584 1.00 . A A . 130 ASN HB3  1 1 
       20 31210 1 1 101 ASN HD21 H -34.154 49.363 -17.244 1.00 . A A . 130 ASN HD21 1 1 
       20 31211 1 1 101 ASN HD22 H -33.799 47.672 -17.317 1.00 . A A . 130 ASN HD22 1 1 
       20 31212 1 1 101 ASN N    N -32.550 52.109 -20.285 1.00 . A A . 130 ASN N    1 1 
       20 31213 1 1 101 ASN ND2  N -33.879 48.556 -17.733 1.00 . A A . 130 ASN ND2  1 1 
       20 31214 1 1 101 ASN O    O -32.049 49.777 -22.049 1.00 . A A . 130 ASN O    1 1 
       20 31215 1 1 101 ASN OD1  O -33.257 47.699 -19.703 1.00 . A A . 130 ASN OD1  1 1 
       20 31216 1 1 102 ILE C    C -30.019 47.323 -21.542 1.00 . A A . 131 ILE C    1 1 
       20 31217 1 1 102 ILE CA   C -29.544 48.765 -21.462 1.00 . A A . 131 ILE CA   1 1 
       20 31218 1 1 102 ILE CB   C -28.070 48.770 -21.010 1.00 . A A . 131 ILE CB   1 1 
       20 31219 1 1 102 ILE CD1  C -26.489 50.228 -19.659 1.00 . A A . 131 ILE CD1  1 1 
       20 31220 1 1 102 ILE CG1  C -27.607 50.187 -20.678 1.00 . A A . 131 ILE CG1  1 1 
       20 31221 1 1 102 ILE CG2  C -27.187 48.159 -22.087 1.00 . A A . 131 ILE CG2  1 1 
       20 31222 1 1 102 ILE H    H -30.066 49.738 -19.656 1.00 . A A . 131 ILE H    1 1 
       20 31223 1 1 102 ILE HA   H -29.601 49.211 -22.443 1.00 . A A . 131 ILE HA   1 1 
       20 31224 1 1 102 ILE HB   H -27.988 48.156 -20.125 1.00 . A A . 131 ILE HB   1 1 
       20 31225 1 1 102 ILE HD11 H -26.907 50.183 -18.664 1.00 . A A . 131 ILE HD11 1 1 
       20 31226 1 1 102 ILE HD12 H -25.833 49.384 -19.812 1.00 . A A . 131 ILE HD12 1 1 
       20 31227 1 1 102 ILE HD13 H -25.930 51.144 -19.775 1.00 . A A . 131 ILE HD13 1 1 
       20 31228 1 1 102 ILE HG12 H -27.253 50.664 -21.579 1.00 . A A . 131 ILE HG12 1 1 
       20 31229 1 1 102 ILE HG13 H -28.439 50.748 -20.281 1.00 . A A . 131 ILE HG13 1 1 
       20 31230 1 1 102 ILE HG21 H -26.162 48.455 -21.924 1.00 . A A . 131 ILE HG21 1 1 
       20 31231 1 1 102 ILE HG22 H -27.263 47.081 -22.045 1.00 . A A . 131 ILE HG22 1 1 
       20 31232 1 1 102 ILE HG23 H -27.513 48.504 -23.057 1.00 . A A . 131 ILE HG23 1 1 
       20 31233 1 1 102 ILE N    N -30.390 49.533 -20.562 1.00 . A A . 131 ILE N    1 1 
       20 31234 1 1 102 ILE O    O -30.182 46.655 -20.519 1.00 . A A . 131 ILE O    1 1 
       20 31235 1 1 103 THR C    C -29.511 44.747 -23.734 1.00 . A A . 132 THR C    1 1 
       20 31236 1 1 103 THR CA   C -30.621 45.475 -22.984 1.00 . A A . 132 THR CA   1 1 
       20 31237 1 1 103 THR CB   C -31.952 45.391 -23.768 1.00 . A A . 132 THR CB   1 1 
       20 31238 1 1 103 THR CG2  C -31.738 45.580 -25.268 1.00 . A A . 132 THR CG2  1 1 
       20 31239 1 1 103 THR H    H -30.101 47.440 -23.531 1.00 . A A . 132 THR H    1 1 
       20 31240 1 1 103 THR HA   H -30.763 45.006 -22.019 1.00 . A A . 132 THR HA   1 1 
       20 31241 1 1 103 THR HB   H -32.602 46.180 -23.414 1.00 . A A . 132 THR HB   1 1 
       20 31242 1 1 103 THR HG1  H -33.344 44.267 -22.926 1.00 . A A . 132 THR HG1  1 1 
       20 31243 1 1 103 THR HG21 H -32.507 45.051 -25.810 1.00 . A A . 132 THR HG21 1 1 
       20 31244 1 1 103 THR HG22 H -30.769 45.193 -25.548 1.00 . A A . 132 THR HG22 1 1 
       20 31245 1 1 103 THR HG23 H -31.789 46.631 -25.509 1.00 . A A . 132 THR HG23 1 1 
       20 31246 1 1 103 THR N    N -30.230 46.850 -22.757 1.00 . A A . 132 THR N    1 1 
       20 31247 1 1 103 THR O    O -28.557 45.373 -24.198 1.00 . A A . 132 THR O    1 1 
       20 31248 1 1 103 THR OG1  O -32.590 44.129 -23.526 1.00 . A A . 132 THR OG1  1 1 
       20 31249 1 1 104 ALA C    C -29.092 42.476 -26.015 1.00 . A A . 133 ALA C    1 1 
       20 31250 1 1 104 ALA CA   C -28.634 42.656 -24.575 1.00 . A A . 133 ALA CA   1 1 
       20 31251 1 1 104 ALA CB   C -28.402 41.309 -23.903 1.00 . A A . 133 ALA CB   1 1 
       20 31252 1 1 104 ALA H    H -30.384 42.980 -23.429 1.00 . A A . 133 ALA H    1 1 
       20 31253 1 1 104 ALA HA   H -27.702 43.203 -24.569 1.00 . A A . 133 ALA HA   1 1 
       20 31254 1 1 104 ALA HB1  H -29.347 40.906 -23.571 1.00 . A A . 133 ALA HB1  1 1 
       20 31255 1 1 104 ALA HB2  H -27.946 40.629 -24.609 1.00 . A A . 133 ALA HB2  1 1 
       20 31256 1 1 104 ALA HB3  H -27.747 41.439 -23.054 1.00 . A A . 133 ALA HB3  1 1 
       20 31257 1 1 104 ALA N    N -29.617 43.433 -23.839 1.00 . A A . 133 ALA N    1 1 
       20 31258 1 1 104 ALA O    O -28.703 43.235 -26.903 1.00 . A A . 133 ALA O    1 1 
       20 31259 1 1 105 LYS C    C -31.873 40.587 -27.389 1.00 . A A . 134 LYS C    1 1 
       20 31260 1 1 105 LYS CA   C -30.501 41.221 -27.549 1.00 . A A . 134 LYS CA   1 1 
       20 31261 1 1 105 LYS CB   C -29.585 40.294 -28.352 1.00 . A A . 134 LYS CB   1 1 
       20 31262 1 1 105 LYS CD   C -28.369 40.206 -30.548 1.00 . A A . 134 LYS CD   1 1 
       20 31263 1 1 105 LYS CE   C -26.940 40.401 -31.023 1.00 . A A . 134 LYS CE   1 1 
       20 31264 1 1 105 LYS CG   C -28.658 41.030 -29.306 1.00 . A A . 134 LYS CG   1 1 
       20 31265 1 1 105 LYS H    H -30.199 40.900 -25.488 1.00 . A A . 134 LYS H    1 1 
       20 31266 1 1 105 LYS HA   H -30.605 42.162 -28.067 1.00 . A A . 134 LYS HA   1 1 
       20 31267 1 1 105 LYS HB2  H -28.980 39.723 -27.664 1.00 . A A . 134 LYS HB2  1 1 
       20 31268 1 1 105 LYS HB3  H -30.198 39.616 -28.930 1.00 . A A . 134 LYS HB3  1 1 
       20 31269 1 1 105 LYS HD2  H -28.521 39.163 -30.319 1.00 . A A . 134 LYS HD2  1 1 
       20 31270 1 1 105 LYS HD3  H -29.045 40.508 -31.334 1.00 . A A . 134 LYS HD3  1 1 
       20 31271 1 1 105 LYS HE2  H -26.955 40.693 -32.063 1.00 . A A . 134 LYS HE2  1 1 
       20 31272 1 1 105 LYS HE3  H -26.483 41.187 -30.438 1.00 . A A . 134 LYS HE3  1 1 
       20 31273 1 1 105 LYS HG2  H -29.122 41.958 -29.601 1.00 . A A . 134 LYS HG2  1 1 
       20 31274 1 1 105 LYS HG3  H -27.727 41.239 -28.798 1.00 . A A . 134 LYS HG3  1 1 
       20 31275 1 1 105 LYS HZ1  H -26.293 38.533 -31.700 1.00 . A A . 134 LYS HZ1  1 1 
       20 31276 1 1 105 LYS HZ2  H -26.411 38.647 -30.013 1.00 . A A . 134 LYS HZ2  1 1 
       20 31277 1 1 105 LYS HZ3  H -25.121 39.391 -30.828 1.00 . A A . 134 LYS HZ3  1 1 
       20 31278 1 1 105 LYS N    N -29.940 41.482 -26.235 1.00 . A A . 134 LYS N    1 1 
       20 31279 1 1 105 LYS NZ   N -26.137 39.159 -30.881 1.00 . A A . 134 LYS NZ   1 1 
       20 31280 1 1 105 LYS O    O -32.606 40.479 -28.388 1.00 . A A . 134 LYS O    1 1 
       21 31281 1 1   1 MET C    C  -2.693 -0.578  -8.671 1.00 . A A .  30 MET C    1 1 
       21 31282 1 1   1 MET CA   C  -1.861 -1.205  -7.559 1.00 . A A .  30 MET CA   1 1 
       21 31283 1 1   1 MET CB   C  -2.186 -2.697  -7.445 1.00 . A A .  30 MET CB   1 1 
       21 31284 1 1   1 MET CE   C   1.391 -4.514  -7.955 1.00 . A A .  30 MET CE   1 1 
       21 31285 1 1   1 MET CG   C  -1.209 -3.589  -8.193 1.00 . A A .  30 MET CG   1 1 
       21 31286 1 1   1 MET H1   H  -2.315 -1.219  -5.522 1.00 . A A .  30 MET H1   1 1 
       21 31287 1 1   1 MET H2   H  -2.928  0.123  -6.354 1.00 . A A .  30 MET H2   1 1 
       21 31288 1 1   1 MET H3   H  -1.274  0.038  -5.989 1.00 . A A .  30 MET H3   1 1 
       21 31289 1 1   1 MET HA   H  -0.815 -1.091  -7.803 1.00 . A A .  30 MET HA   1 1 
       21 31290 1 1   1 MET HB2  H  -2.172 -2.979  -6.401 1.00 . A A .  30 MET HB2  1 1 
       21 31291 1 1   1 MET HB3  H  -3.176 -2.870  -7.842 1.00 . A A .  30 MET HB3  1 1 
       21 31292 1 1   1 MET HE1  H   1.326 -5.120  -8.847 1.00 . A A .  30 MET HE1  1 1 
       21 31293 1 1   1 MET HE2  H   1.617 -3.493  -8.229 1.00 . A A .  30 MET HE2  1 1 
       21 31294 1 1   1 MET HE3  H   2.174 -4.898  -7.318 1.00 . A A .  30 MET HE3  1 1 
       21 31295 1 1   1 MET HG2  H  -1.768 -4.266  -8.821 1.00 . A A .  30 MET HG2  1 1 
       21 31296 1 1   1 MET HG3  H  -0.573 -2.971  -8.808 1.00 . A A .  30 MET HG3  1 1 
       21 31297 1 1   1 MET N    N  -2.112 -0.520  -6.269 1.00 . A A .  30 MET N    1 1 
       21 31298 1 1   1 MET O    O  -2.184 -0.306  -9.758 1.00 . A A .  30 MET O    1 1 
       21 31299 1 1   1 MET SD   S  -0.174 -4.562  -7.082 1.00 . A A .  30 MET SD   1 1 
       21 31300 1 1   2 ALA C    C  -4.731  1.808  -9.237 1.00 . A A .  31 ALA C    1 1 
       21 31301 1 1   2 ALA CA   C  -4.863  0.292  -9.353 1.00 . A A .  31 ALA CA   1 1 
       21 31302 1 1   2 ALA CB   C  -6.304 -0.141  -9.122 1.00 . A A .  31 ALA CB   1 1 
       21 31303 1 1   2 ALA H    H  -4.340 -0.661  -7.536 1.00 . A A .  31 ALA H    1 1 
       21 31304 1 1   2 ALA HA   H  -4.571 -0.013 -10.349 1.00 . A A .  31 ALA HA   1 1 
       21 31305 1 1   2 ALA HB1  H  -6.499 -0.191  -8.062 1.00 . A A .  31 ALA HB1  1 1 
       21 31306 1 1   2 ALA HB2  H  -6.972  0.573  -9.578 1.00 . A A .  31 ALA HB2  1 1 
       21 31307 1 1   2 ALA HB3  H  -6.465 -1.115  -9.563 1.00 . A A .  31 ALA HB3  1 1 
       21 31308 1 1   2 ALA N    N  -3.977 -0.364  -8.400 1.00 . A A .  31 ALA N    1 1 
       21 31309 1 1   2 ALA O    O  -5.086  2.387  -8.208 1.00 . A A .  31 ALA O    1 1 
       21 31310 1 1   3 PRO C    C  -5.247  4.726 -10.307 1.00 . A A .  32 PRO C    1 1 
       21 31311 1 1   3 PRO CA   C  -3.957  3.912 -10.276 1.00 . A A .  32 PRO CA   1 1 
       21 31312 1 1   3 PRO CB   C  -3.143  4.153 -11.558 1.00 . A A .  32 PRO CB   1 1 
       21 31313 1 1   3 PRO CD   C  -3.801  1.857 -11.551 1.00 . A A .  32 PRO CD   1 1 
       21 31314 1 1   3 PRO CG   C  -2.743  2.797 -12.041 1.00 . A A .  32 PRO CG   1 1 
       21 31315 1 1   3 PRO HA   H  -3.373  4.207  -9.417 1.00 . A A .  32 PRO HA   1 1 
       21 31316 1 1   3 PRO HB2  H  -3.757  4.664 -12.285 1.00 . A A .  32 PRO HB2  1 1 
       21 31317 1 1   3 PRO HB3  H  -2.277  4.759 -11.327 1.00 . A A .  32 PRO HB3  1 1 
       21 31318 1 1   3 PRO HD2  H  -4.629  1.821 -12.247 1.00 . A A .  32 PRO HD2  1 1 
       21 31319 1 1   3 PRO HD3  H  -3.391  0.871 -11.395 1.00 . A A .  32 PRO HD3  1 1 
       21 31320 1 1   3 PRO HG2  H  -2.703  2.789 -13.120 1.00 . A A .  32 PRO HG2  1 1 
       21 31321 1 1   3 PRO HG3  H  -1.784  2.529 -11.626 1.00 . A A .  32 PRO HG3  1 1 
       21 31322 1 1   3 PRO N    N  -4.203  2.465 -10.280 1.00 . A A .  32 PRO N    1 1 
       21 31323 1 1   3 PRO O    O  -5.838  4.936 -11.369 1.00 . A A .  32 PRO O    1 1 
       21 31324 1 1   4 GLN C    C  -6.543  7.445  -8.842 1.00 . A A .  33 GLN C    1 1 
       21 31325 1 1   4 GLN CA   C  -6.892  5.972  -9.032 1.00 . A A .  33 GLN CA   1 1 
       21 31326 1 1   4 GLN CB   C  -7.749  5.478  -7.865 1.00 . A A .  33 GLN CB   1 1 
       21 31327 1 1   4 GLN CD   C  -9.304  7.019  -6.599 1.00 . A A .  33 GLN CD   1 1 
       21 31328 1 1   4 GLN CG   C  -9.130  6.116  -7.806 1.00 . A A .  33 GLN CG   1 1 
       21 31329 1 1   4 GLN H    H  -5.178  4.959  -8.327 1.00 . A A .  33 GLN H    1 1 
       21 31330 1 1   4 GLN HA   H  -7.447  5.861  -9.951 1.00 . A A .  33 GLN HA   1 1 
       21 31331 1 1   4 GLN HB2  H  -7.874  4.409  -7.953 1.00 . A A .  33 GLN HB2  1 1 
       21 31332 1 1   4 GLN HB3  H  -7.235  5.695  -6.940 1.00 . A A .  33 GLN HB3  1 1 
       21 31333 1 1   4 GLN HE21 H -10.806  7.967  -7.494 1.00 . A A .  33 GLN HE21 1 1 
       21 31334 1 1   4 GLN HE22 H -10.402  8.524  -5.900 1.00 . A A .  33 GLN HE22 1 1 
       21 31335 1 1   4 GLN HG2  H  -9.277  6.704  -8.700 1.00 . A A .  33 GLN HG2  1 1 
       21 31336 1 1   4 GLN HG3  H  -9.874  5.335  -7.764 1.00 . A A .  33 GLN HG3  1 1 
       21 31337 1 1   4 GLN N    N  -5.682  5.173  -9.140 1.00 . A A .  33 GLN N    1 1 
       21 31338 1 1   4 GLN NE2  N -10.264  7.927  -6.671 1.00 . A A .  33 GLN NE2  1 1 
       21 31339 1 1   4 GLN O    O  -6.015  7.837  -7.800 1.00 . A A .  33 GLN O    1 1 
       21 31340 1 1   4 GLN OE1  O  -8.578  6.900  -5.609 1.00 . A A .  33 GLN OE1  1 1 
       21 31341 1 1   5 PRO C    C  -7.657 10.470  -9.071 1.00 . A A .  34 PRO C    1 1 
       21 31342 1 1   5 PRO CA   C  -6.552  9.707  -9.801 1.00 . A A .  34 PRO CA   1 1 
       21 31343 1 1   5 PRO CB   C  -6.497 10.107 -11.276 1.00 . A A .  34 PRO CB   1 1 
       21 31344 1 1   5 PRO CD   C  -7.397  7.870 -11.153 1.00 . A A .  34 PRO CD   1 1 
       21 31345 1 1   5 PRO CG   C  -7.389  9.136 -11.975 1.00 . A A .  34 PRO CG   1 1 
       21 31346 1 1   5 PRO HA   H  -5.601  9.917  -9.334 1.00 . A A .  34 PRO HA   1 1 
       21 31347 1 1   5 PRO HB2  H  -6.854 11.120 -11.388 1.00 . A A .  34 PRO HB2  1 1 
       21 31348 1 1   5 PRO HB3  H  -5.482 10.036 -11.634 1.00 . A A .  34 PRO HB3  1 1 
       21 31349 1 1   5 PRO HD2  H  -8.408  7.515 -11.021 1.00 . A A .  34 PRO HD2  1 1 
       21 31350 1 1   5 PRO HD3  H  -6.792  7.111 -11.626 1.00 . A A .  34 PRO HD3  1 1 
       21 31351 1 1   5 PRO HG2  H  -8.387  9.541 -12.042 1.00 . A A .  34 PRO HG2  1 1 
       21 31352 1 1   5 PRO HG3  H  -7.003  8.935 -12.965 1.00 . A A .  34 PRO HG3  1 1 
       21 31353 1 1   5 PRO N    N  -6.814  8.273  -9.860 1.00 . A A .  34 PRO N    1 1 
       21 31354 1 1   5 PRO O    O  -8.845 10.243  -9.306 1.00 . A A .  34 PRO O    1 1 
       21 31355 1 1   6 LYS C    C  -7.912 13.648  -7.619 1.00 . A A .  35 LYS C    1 1 
       21 31356 1 1   6 LYS CA   C  -8.223 12.168  -7.436 1.00 . A A .  35 LYS CA   1 1 
       21 31357 1 1   6 LYS CB   C  -8.214 11.805  -5.946 1.00 . A A .  35 LYS CB   1 1 
       21 31358 1 1   6 LYS CD   C  -7.063 10.243  -4.346 1.00 . A A .  35 LYS CD   1 1 
       21 31359 1 1   6 LYS CE   C  -6.132  9.056  -4.528 1.00 . A A .  35 LYS CE   1 1 
       21 31360 1 1   6 LYS CG   C  -6.880 11.268  -5.452 1.00 . A A .  35 LYS CG   1 1 
       21 31361 1 1   6 LYS H    H  -6.307 11.477  -8.003 1.00 . A A .  35 LYS H    1 1 
       21 31362 1 1   6 LYS HA   H  -9.205 11.969  -7.840 1.00 . A A .  35 LYS HA   1 1 
       21 31363 1 1   6 LYS HB2  H  -8.457 12.687  -5.371 1.00 . A A .  35 LYS HB2  1 1 
       21 31364 1 1   6 LYS HB3  H  -8.968 11.053  -5.767 1.00 . A A .  35 LYS HB3  1 1 
       21 31365 1 1   6 LYS HD2  H  -6.853 10.712  -3.397 1.00 . A A .  35 LYS HD2  1 1 
       21 31366 1 1   6 LYS HD3  H  -8.086  9.894  -4.357 1.00 . A A .  35 LYS HD3  1 1 
       21 31367 1 1   6 LYS HE2  H  -6.370  8.308  -3.784 1.00 . A A .  35 LYS HE2  1 1 
       21 31368 1 1   6 LYS HE3  H  -6.285  8.642  -5.515 1.00 . A A .  35 LYS HE3  1 1 
       21 31369 1 1   6 LYS HG2  H  -6.364 10.801  -6.279 1.00 . A A .  35 LYS HG2  1 1 
       21 31370 1 1   6 LYS HG3  H  -6.290 12.090  -5.076 1.00 . A A .  35 LYS HG3  1 1 
       21 31371 1 1   6 LYS HZ1  H  -4.360  9.203  -3.425 1.00 . A A .  35 LYS HZ1  1 1 
       21 31372 1 1   6 LYS HZ2  H  -4.586 10.469  -4.534 1.00 . A A .  35 LYS HZ2  1 1 
       21 31373 1 1   6 LYS HZ3  H  -4.118  8.936  -5.081 1.00 . A A .  35 LYS HZ3  1 1 
       21 31374 1 1   6 LYS N    N  -7.265 11.358  -8.174 1.00 . A A .  35 LYS N    1 1 
       21 31375 1 1   6 LYS NZ   N  -4.703  9.442  -4.382 1.00 . A A .  35 LYS NZ   1 1 
       21 31376 1 1   6 LYS O    O  -6.906 14.149  -7.117 1.00 . A A .  35 LYS O    1 1 
       21 31377 1 1   7 ALA C    C  -9.801 16.540  -8.132 1.00 . A A .  36 ALA C    1 1 
       21 31378 1 1   7 ALA CA   C  -8.589 15.756  -8.615 1.00 . A A .  36 ALA CA   1 1 
       21 31379 1 1   7 ALA CB   C  -8.347 16.000 -10.098 1.00 . A A .  36 ALA CB   1 1 
       21 31380 1 1   7 ALA H    H  -9.551 13.874  -8.738 1.00 . A A .  36 ALA H    1 1 
       21 31381 1 1   7 ALA HA   H  -7.718 16.084  -8.070 1.00 . A A .  36 ALA HA   1 1 
       21 31382 1 1   7 ALA HB1  H  -7.803 16.924 -10.226 1.00 . A A .  36 ALA HB1  1 1 
       21 31383 1 1   7 ALA HB2  H  -7.770 15.184 -10.507 1.00 . A A .  36 ALA HB2  1 1 
       21 31384 1 1   7 ALA HB3  H  -9.295 16.065 -10.613 1.00 . A A .  36 ALA HB3  1 1 
       21 31385 1 1   7 ALA N    N  -8.767 14.335  -8.358 1.00 . A A .  36 ALA N    1 1 
       21 31386 1 1   7 ALA O    O -10.901 15.995  -8.036 1.00 . A A .  36 ALA O    1 1 
       21 31387 1 1   8 GLU C    C -10.507 20.096  -7.800 1.00 . A A .  37 GLU C    1 1 
       21 31388 1 1   8 GLU CA   C -10.677 18.656  -7.325 1.00 . A A .  37 GLU CA   1 1 
       21 31389 1 1   8 GLU CB   C -10.720 18.611  -5.796 1.00 . A A .  37 GLU CB   1 1 
       21 31390 1 1   8 GLU CD   C -12.111 18.976  -3.726 1.00 . A A .  37 GLU CD   1 1 
       21 31391 1 1   8 GLU CG   C -11.970 19.240  -5.208 1.00 . A A .  37 GLU CG   1 1 
       21 31392 1 1   8 GLU H    H  -8.709 18.208  -7.963 1.00 . A A .  37 GLU H    1 1 
       21 31393 1 1   8 GLU HA   H -11.608 18.271  -7.714 1.00 . A A .  37 GLU HA   1 1 
       21 31394 1 1   8 GLU HB2  H -10.675 17.581  -5.476 1.00 . A A .  37 GLU HB2  1 1 
       21 31395 1 1   8 GLU HB3  H  -9.861 19.139  -5.408 1.00 . A A .  37 GLU HB3  1 1 
       21 31396 1 1   8 GLU HG2  H -11.930 20.307  -5.366 1.00 . A A .  37 GLU HG2  1 1 
       21 31397 1 1   8 GLU HG3  H -12.833 18.834  -5.715 1.00 . A A .  37 GLU HG3  1 1 
       21 31398 1 1   8 GLU N    N  -9.602 17.815  -7.831 1.00 . A A .  37 GLU N    1 1 
       21 31399 1 1   8 GLU O    O  -9.612 20.806  -7.341 1.00 . A A .  37 GLU O    1 1 
       21 31400 1 1   8 GLU OE1  O -12.330 17.809  -3.343 1.00 . A A .  37 GLU OE1  1 1 
       21 31401 1 1   8 GLU OE2  O -12.014 19.936  -2.935 1.00 . A A .  37 GLU OE2  1 1 
       21 31402 1 1   9 PRO C    C -12.170 22.846  -8.364 1.00 . A A .  38 PRO C    1 1 
       21 31403 1 1   9 PRO CA   C -11.351 21.900  -9.242 1.00 . A A .  38 PRO CA   1 1 
       21 31404 1 1   9 PRO CB   C -11.997 21.776 -10.632 1.00 . A A .  38 PRO CB   1 1 
       21 31405 1 1   9 PRO CD   C -12.397 19.739  -9.390 1.00 . A A .  38 PRO CD   1 1 
       21 31406 1 1   9 PRO CG   C -12.477 20.359 -10.757 1.00 . A A .  38 PRO CG   1 1 
       21 31407 1 1   9 PRO HA   H -10.345 22.282  -9.342 1.00 . A A .  38 PRO HA   1 1 
       21 31408 1 1   9 PRO HB2  H -12.819 22.473 -10.707 1.00 . A A .  38 PRO HB2  1 1 
       21 31409 1 1   9 PRO HB3  H -11.262 22.007 -11.388 1.00 . A A .  38 PRO HB3  1 1 
       21 31410 1 1   9 PRO HD2  H -13.342 19.836  -8.874 1.00 . A A .  38 PRO HD2  1 1 
       21 31411 1 1   9 PRO HD3  H -12.105 18.701  -9.460 1.00 . A A .  38 PRO HD3  1 1 
       21 31412 1 1   9 PRO HG2  H -13.499 20.350 -11.107 1.00 . A A .  38 PRO HG2  1 1 
       21 31413 1 1   9 PRO HG3  H -11.844 19.821 -11.448 1.00 . A A .  38 PRO HG3  1 1 
       21 31414 1 1   9 PRO N    N -11.359 20.535  -8.735 1.00 . A A .  38 PRO N    1 1 
       21 31415 1 1   9 PRO O    O -13.119 22.423  -7.698 1.00 . A A .  38 PRO O    1 1 
       21 31416 1 1  10 ALA C    C -13.595 25.778  -8.488 1.00 . A A .  39 ALA C    1 1 
       21 31417 1 1  10 ALA CA   C -12.535 25.122  -7.608 1.00 . A A .  39 ALA CA   1 1 
       21 31418 1 1  10 ALA CB   C -11.579 26.162  -7.047 1.00 . A A .  39 ALA CB   1 1 
       21 31419 1 1  10 ALA H    H -11.016 24.390  -8.888 1.00 . A A .  39 ALA H    1 1 
       21 31420 1 1  10 ALA HA   H -13.023 24.627  -6.780 1.00 . A A .  39 ALA HA   1 1 
       21 31421 1 1  10 ALA HB1  H -12.132 26.878  -6.457 1.00 . A A .  39 ALA HB1  1 1 
       21 31422 1 1  10 ALA HB2  H -10.842 25.676  -6.424 1.00 . A A .  39 ALA HB2  1 1 
       21 31423 1 1  10 ALA HB3  H -11.085 26.671  -7.860 1.00 . A A .  39 ALA HB3  1 1 
       21 31424 1 1  10 ALA N    N -11.802 24.117  -8.364 1.00 . A A .  39 ALA N    1 1 
       21 31425 1 1  10 ALA O    O -13.358 26.037  -9.670 1.00 . A A .  39 ALA O    1 1 
       21 31426 1 1  11 LYS C    C -15.843 28.118  -8.687 1.00 . A A .  40 LYS C    1 1 
       21 31427 1 1  11 LYS CA   C -15.885 26.593  -8.660 1.00 . A A .  40 LYS CA   1 1 
       21 31428 1 1  11 LYS CB   C -17.204 26.124  -8.044 1.00 . A A .  40 LYS CB   1 1 
       21 31429 1 1  11 LYS CD   C -18.394 23.930  -8.301 1.00 . A A .  40 LYS CD   1 1 
       21 31430 1 1  11 LYS CE   C -19.422 24.124  -7.196 1.00 . A A .  40 LYS CE   1 1 
       21 31431 1 1  11 LYS CG   C -18.034 25.248  -8.968 1.00 . A A .  40 LYS CG   1 1 
       21 31432 1 1  11 LYS H    H -14.858 25.890  -6.941 1.00 . A A .  40 LYS H    1 1 
       21 31433 1 1  11 LYS HA   H -15.819 26.225  -9.672 1.00 . A A .  40 LYS HA   1 1 
       21 31434 1 1  11 LYS HB2  H -16.988 25.561  -7.148 1.00 . A A .  40 LYS HB2  1 1 
       21 31435 1 1  11 LYS HB3  H -17.792 26.990  -7.780 1.00 . A A .  40 LYS HB3  1 1 
       21 31436 1 1  11 LYS HD2  H -18.804 23.261  -9.044 1.00 . A A .  40 LYS HD2  1 1 
       21 31437 1 1  11 LYS HD3  H -17.501 23.494  -7.878 1.00 . A A .  40 LYS HD3  1 1 
       21 31438 1 1  11 LYS HE2  H -18.903 24.240  -6.256 1.00 . A A .  40 LYS HE2  1 1 
       21 31439 1 1  11 LYS HE3  H -19.992 25.017  -7.405 1.00 . A A .  40 LYS HE3  1 1 
       21 31440 1 1  11 LYS HG2  H -18.943 25.772  -9.226 1.00 . A A .  40 LYS HG2  1 1 
       21 31441 1 1  11 LYS HG3  H -17.464 25.045  -9.863 1.00 . A A .  40 LYS HG3  1 1 
       21 31442 1 1  11 LYS HZ1  H -20.845 22.826  -8.003 1.00 . A A .  40 LYS HZ1  1 1 
       21 31443 1 1  11 LYS HZ2  H -21.059 23.139  -6.351 1.00 . A A .  40 LYS HZ2  1 1 
       21 31444 1 1  11 LYS HZ3  H -19.818 22.100  -6.861 1.00 . A A .  40 LYS HZ3  1 1 
       21 31445 1 1  11 LYS N    N -14.756 26.049  -7.909 1.00 . A A .  40 LYS N    1 1 
       21 31446 1 1  11 LYS NZ   N -20.350 22.968  -7.096 1.00 . A A .  40 LYS NZ   1 1 
       21 31447 1 1  11 LYS O    O -15.889 28.762  -7.641 1.00 . A A .  40 LYS O    1 1 
       21 31448 1 1  12 PRO C    C -17.102 30.797  -9.929 1.00 . A A .  41 PRO C    1 1 
       21 31449 1 1  12 PRO CA   C -15.716 30.165 -10.050 1.00 . A A .  41 PRO CA   1 1 
       21 31450 1 1  12 PRO CB   C -15.161 30.361 -11.472 1.00 . A A .  41 PRO CB   1 1 
       21 31451 1 1  12 PRO CD   C -15.689 28.031 -11.180 1.00 . A A .  41 PRO CD   1 1 
       21 31452 1 1  12 PRO CG   C -14.885 28.990 -12.009 1.00 . A A .  41 PRO CG   1 1 
       21 31453 1 1  12 PRO HA   H -15.052 30.625  -9.334 1.00 . A A .  41 PRO HA   1 1 
       21 31454 1 1  12 PRO HB2  H -15.896 30.874 -12.073 1.00 . A A .  41 PRO HB2  1 1 
       21 31455 1 1  12 PRO HB3  H -14.257 30.952 -11.426 1.00 . A A .  41 PRO HB3  1 1 
       21 31456 1 1  12 PRO HD2  H -16.674 27.897 -11.603 1.00 . A A .  41 PRO HD2  1 1 
       21 31457 1 1  12 PRO HD3  H -15.179 27.084 -11.092 1.00 . A A .  41 PRO HD3  1 1 
       21 31458 1 1  12 PRO HG2  H -15.194 28.934 -13.043 1.00 . A A .  41 PRO HG2  1 1 
       21 31459 1 1  12 PRO HG3  H -13.832 28.768 -11.922 1.00 . A A .  41 PRO HG3  1 1 
       21 31460 1 1  12 PRO N    N -15.757 28.715  -9.885 1.00 . A A .  41 PRO N    1 1 
       21 31461 1 1  12 PRO O    O -17.992 30.531 -10.743 1.00 . A A .  41 PRO O    1 1 
       21 31462 1 1  13 LYS C    C -18.394 33.806  -8.901 1.00 . A A .  42 LYS C    1 1 
       21 31463 1 1  13 LYS CA   C -18.554 32.305  -8.697 1.00 . A A .  42 LYS CA   1 1 
       21 31464 1 1  13 LYS CB   C -19.094 32.015  -7.291 1.00 . A A .  42 LYS CB   1 1 
       21 31465 1 1  13 LYS CD   C -17.955 30.811  -5.407 1.00 . A A .  42 LYS CD   1 1 
       21 31466 1 1  13 LYS CE   C -16.539 30.554  -4.914 1.00 . A A .  42 LYS CE   1 1 
       21 31467 1 1  13 LYS CG   C -18.047 32.110  -6.195 1.00 . A A .  42 LYS CG   1 1 
       21 31468 1 1  13 LYS H    H -16.532 31.801  -8.295 1.00 . A A .  42 LYS H    1 1 
       21 31469 1 1  13 LYS HA   H -19.255 31.929  -9.427 1.00 . A A .  42 LYS HA   1 1 
       21 31470 1 1  13 LYS HB2  H -19.879 32.721  -7.068 1.00 . A A .  42 LYS HB2  1 1 
       21 31471 1 1  13 LYS HB3  H -19.508 31.017  -7.278 1.00 . A A .  42 LYS HB3  1 1 
       21 31472 1 1  13 LYS HD2  H -18.616 30.870  -4.557 1.00 . A A .  42 LYS HD2  1 1 
       21 31473 1 1  13 LYS HD3  H -18.258 29.994  -6.046 1.00 . A A .  42 LYS HD3  1 1 
       21 31474 1 1  13 LYS HE2  H -15.850 31.120  -5.524 1.00 . A A .  42 LYS HE2  1 1 
       21 31475 1 1  13 LYS HE3  H -16.465 30.884  -3.889 1.00 . A A .  42 LYS HE3  1 1 
       21 31476 1 1  13 LYS HG2  H -17.086 32.319  -6.643 1.00 . A A .  42 LYS HG2  1 1 
       21 31477 1 1  13 LYS HG3  H -18.315 32.911  -5.522 1.00 . A A .  42 LYS HG3  1 1 
       21 31478 1 1  13 LYS HZ1  H -15.308 28.930  -4.442 1.00 . A A .  42 LYS HZ1  1 1 
       21 31479 1 1  13 LYS HZ2  H -16.007 28.839  -5.979 1.00 . A A .  42 LYS HZ2  1 1 
       21 31480 1 1  13 LYS HZ3  H -16.947 28.523  -4.601 1.00 . A A .  42 LYS HZ3  1 1 
       21 31481 1 1  13 LYS N    N -17.281 31.629  -8.914 1.00 . A A .  42 LYS N    1 1 
       21 31482 1 1  13 LYS NZ   N -16.175 29.113  -4.987 1.00 . A A .  42 LYS NZ   1 1 
       21 31483 1 1  13 LYS O    O -17.305 34.349  -8.718 1.00 . A A .  42 LYS O    1 1 
       21 31484 1 1  14 ALA C    C -20.835 36.518  -9.400 1.00 . A A .  43 ALA C    1 1 
       21 31485 1 1  14 ALA CA   C -19.449 35.901  -9.554 1.00 . A A .  43 ALA CA   1 1 
       21 31486 1 1  14 ALA CB   C -18.908 36.175 -10.947 1.00 . A A .  43 ALA CB   1 1 
       21 31487 1 1  14 ALA H    H -20.321 33.976  -9.415 1.00 . A A .  43 ALA H    1 1 
       21 31488 1 1  14 ALA HA   H -18.781 36.355  -8.836 1.00 . A A .  43 ALA HA   1 1 
       21 31489 1 1  14 ALA HB1  H -17.947 36.663 -10.871 1.00 . A A .  43 ALA HB1  1 1 
       21 31490 1 1  14 ALA HB2  H -18.795 35.244 -11.482 1.00 . A A .  43 ALA HB2  1 1 
       21 31491 1 1  14 ALA HB3  H -19.594 36.816 -11.480 1.00 . A A .  43 ALA HB3  1 1 
       21 31492 1 1  14 ALA N    N -19.478 34.465  -9.295 1.00 . A A .  43 ALA N    1 1 
       21 31493 1 1  14 ALA O    O -21.789 36.092 -10.054 1.00 . A A .  43 ALA O    1 1 
       21 31494 1 1  15 PRO C    C -22.285 39.525  -9.135 1.00 . A A .  44 PRO C    1 1 
       21 31495 1 1  15 PRO CA   C -22.214 38.233  -8.315 1.00 . A A .  44 PRO CA   1 1 
       21 31496 1 1  15 PRO CB   C -22.150 38.547  -6.825 1.00 . A A .  44 PRO CB   1 1 
       21 31497 1 1  15 PRO CD   C -19.918 38.001  -7.609 1.00 . A A .  44 PRO CD   1 1 
       21 31498 1 1  15 PRO CG   C -20.691 38.739  -6.535 1.00 . A A .  44 PRO CG   1 1 
       21 31499 1 1  15 PRO HA   H -23.075 37.617  -8.523 1.00 . A A .  44 PRO HA   1 1 
       21 31500 1 1  15 PRO HB2  H -22.717 39.442  -6.620 1.00 . A A .  44 PRO HB2  1 1 
       21 31501 1 1  15 PRO HB3  H -22.556 37.719  -6.264 1.00 . A A .  44 PRO HB3  1 1 
       21 31502 1 1  15 PRO HD2  H -19.248 38.673  -8.121 1.00 . A A .  44 PRO HD2  1 1 
       21 31503 1 1  15 PRO HD3  H -19.368 37.176  -7.177 1.00 . A A .  44 PRO HD3  1 1 
       21 31504 1 1  15 PRO HG2  H -20.450 39.790  -6.563 1.00 . A A .  44 PRO HG2  1 1 
       21 31505 1 1  15 PRO HG3  H -20.458 38.329  -5.563 1.00 . A A .  44 PRO HG3  1 1 
       21 31506 1 1  15 PRO N    N -20.968 37.512  -8.516 1.00 . A A .  44 PRO N    1 1 
       21 31507 1 1  15 PRO O    O -21.358 39.855  -9.880 1.00 . A A .  44 PRO O    1 1 
       21 31508 1 1  16 ARG C    C -23.496 42.649  -8.595 1.00 . A A .  45 ARG C    1 1 
       21 31509 1 1  16 ARG CA   C -23.531 41.551  -9.645 1.00 . A A .  45 ARG CA   1 1 
       21 31510 1 1  16 ARG CB   C -24.830 41.640 -10.460 1.00 . A A .  45 ARG CB   1 1 
       21 31511 1 1  16 ARG CD   C -26.707 40.152 -11.207 1.00 . A A .  45 ARG CD   1 1 
       21 31512 1 1  16 ARG CG   C -25.917 40.674 -10.017 1.00 . A A .  45 ARG CG   1 1 
       21 31513 1 1  16 ARG CZ   C -28.700 40.818 -12.504 1.00 . A A .  45 ARG CZ   1 1 
       21 31514 1 1  16 ARG H    H -24.117 39.916  -8.430 1.00 . A A .  45 ARG H    1 1 
       21 31515 1 1  16 ARG HA   H -22.689 41.681 -10.310 1.00 . A A .  45 ARG HA   1 1 
       21 31516 1 1  16 ARG HB2  H -25.221 42.644 -10.378 1.00 . A A .  45 ARG HB2  1 1 
       21 31517 1 1  16 ARG HB3  H -24.601 41.439 -11.496 1.00 . A A .  45 ARG HB3  1 1 
       21 31518 1 1  16 ARG HD2  H -26.109 40.272 -12.097 1.00 . A A .  45 ARG HD2  1 1 
       21 31519 1 1  16 ARG HD3  H -26.913 39.104 -11.053 1.00 . A A .  45 ARG HD3  1 1 
       21 31520 1 1  16 ARG HE   H -28.311 41.392 -10.626 1.00 . A A .  45 ARG HE   1 1 
       21 31521 1 1  16 ARG HG2  H -25.457 39.841  -9.507 1.00 . A A .  45 ARG HG2  1 1 
       21 31522 1 1  16 ARG HG3  H -26.588 41.186  -9.344 1.00 . A A .  45 ARG HG3  1 1 
       21 31523 1 1  16 ARG HH11 H -27.366 39.680 -13.531 1.00 . A A .  45 ARG HH11 1 1 
       21 31524 1 1  16 ARG HH12 H -28.805 40.113 -14.408 1.00 . A A .  45 ARG HH12 1 1 
       21 31525 1 1  16 ARG HH21 H -30.188 41.980 -11.762 1.00 . A A .  45 ARG HH21 1 1 
       21 31526 1 1  16 ARG HH22 H -30.427 41.407 -13.392 1.00 . A A .  45 ARG HH22 1 1 
       21 31527 1 1  16 ARG N    N -23.387 40.252  -8.998 1.00 . A A .  45 ARG N    1 1 
       21 31528 1 1  16 ARG NE   N -27.974 40.864 -11.388 1.00 . A A .  45 ARG NE   1 1 
       21 31529 1 1  16 ARG NH1  N -28.256 40.151 -13.564 1.00 . A A .  45 ARG NH1  1 1 
       21 31530 1 1  16 ARG NH2  N -29.862 41.456 -12.561 1.00 . A A .  45 ARG NH2  1 1 
       21 31531 1 1  16 ARG O    O -23.830 42.409  -7.434 1.00 . A A .  45 ARG O    1 1 
       21 31532 1 1  17 ALA C    C -23.855 46.105  -8.373 1.00 . A A .  46 ALA C    1 1 
       21 31533 1 1  17 ALA CA   C -22.920 44.940  -8.057 1.00 . A A .  46 ALA CA   1 1 
       21 31534 1 1  17 ALA CB   C -21.469 45.408  -8.049 1.00 . A A .  46 ALA CB   1 1 
       21 31535 1 1  17 ALA H    H -22.906 43.994  -9.947 1.00 . A A .  46 ALA H    1 1 
       21 31536 1 1  17 ALA HA   H -23.155 44.566  -7.070 1.00 . A A .  46 ALA HA   1 1 
       21 31537 1 1  17 ALA HB1  H -20.839 44.638  -8.468 1.00 . A A .  46 ALA HB1  1 1 
       21 31538 1 1  17 ALA HB2  H -21.379 46.306  -8.640 1.00 . A A .  46 ALA HB2  1 1 
       21 31539 1 1  17 ALA HB3  H -21.161 45.612  -7.033 1.00 . A A .  46 ALA HB3  1 1 
       21 31540 1 1  17 ALA N    N -23.089 43.844  -8.998 1.00 . A A .  46 ALA N    1 1 
       21 31541 1 1  17 ALA O    O -24.974 46.167  -7.861 1.00 . A A .  46 ALA O    1 1 
       21 31542 1 1  18 THR C    C -25.376 47.910 -10.382 1.00 . A A .  47 THR C    1 1 
       21 31543 1 1  18 THR CA   C -24.140 48.223  -9.538 1.00 . A A .  47 THR CA   1 1 
       21 31544 1 1  18 THR CB   C -23.241 49.211 -10.299 1.00 . A A .  47 THR CB   1 1 
       21 31545 1 1  18 THR CG2  C -23.163 50.546  -9.574 1.00 . A A .  47 THR CG2  1 1 
       21 31546 1 1  18 THR H    H -22.504 46.901  -9.616 1.00 . A A .  47 THR H    1 1 
       21 31547 1 1  18 THR HA   H -24.449 48.690  -8.612 1.00 . A A .  47 THR HA   1 1 
       21 31548 1 1  18 THR HB   H -23.656 49.370 -11.288 1.00 . A A .  47 THR HB   1 1 
       21 31549 1 1  18 THR HG1  H -21.272 49.370 -10.450 1.00 . A A .  47 THR HG1  1 1 
       21 31550 1 1  18 THR HG21 H -23.843 51.251 -10.029 1.00 . A A .  47 THR HG21 1 1 
       21 31551 1 1  18 THR HG22 H -22.154 50.928  -9.636 1.00 . A A .  47 THR HG22 1 1 
       21 31552 1 1  18 THR HG23 H -23.430 50.407  -8.538 1.00 . A A .  47 THR HG23 1 1 
       21 31553 1 1  18 THR N    N -23.388 47.025  -9.209 1.00 . A A .  47 THR N    1 1 
       21 31554 1 1  18 THR O    O -25.262 47.393 -11.491 1.00 . A A .  47 THR O    1 1 
       21 31555 1 1  18 THR OG1  O -21.921 48.655 -10.422 1.00 . A A .  47 THR OG1  1 1 
       21 31556 1 1  19 PRO C    C -28.089 49.081 -11.634 1.00 . A A .  48 PRO C    1 1 
       21 31557 1 1  19 PRO CA   C -27.827 48.003 -10.586 1.00 . A A .  48 PRO CA   1 1 
       21 31558 1 1  19 PRO CB   C -28.878 48.071  -9.477 1.00 . A A .  48 PRO CB   1 1 
       21 31559 1 1  19 PRO CD   C -26.799 48.795  -8.523 1.00 . A A .  48 PRO CD   1 1 
       21 31560 1 1  19 PRO CG   C -28.292 48.984  -8.455 1.00 . A A .  48 PRO CG   1 1 
       21 31561 1 1  19 PRO HA   H -27.851 47.030 -11.051 1.00 . A A .  48 PRO HA   1 1 
       21 31562 1 1  19 PRO HB2  H -29.802 48.461  -9.875 1.00 . A A .  48 PRO HB2  1 1 
       21 31563 1 1  19 PRO HB3  H -29.041 47.084  -9.072 1.00 . A A .  48 PRO HB3  1 1 
       21 31564 1 1  19 PRO HD2  H -26.294 49.745  -8.422 1.00 . A A .  48 PRO HD2  1 1 
       21 31565 1 1  19 PRO HD3  H -26.472 48.110  -7.755 1.00 . A A .  48 PRO HD3  1 1 
       21 31566 1 1  19 PRO HG2  H -28.551 50.007  -8.687 1.00 . A A .  48 PRO HG2  1 1 
       21 31567 1 1  19 PRO HG3  H -28.658 48.719  -7.475 1.00 . A A .  48 PRO HG3  1 1 
       21 31568 1 1  19 PRO N    N -26.573 48.222  -9.864 1.00 . A A .  48 PRO N    1 1 
       21 31569 1 1  19 PRO O    O -28.973 48.942 -12.479 1.00 . A A .  48 PRO O    1 1 
       21 31570 1 1  20 VAL C    C -26.100 51.967 -12.662 1.00 . A A .  49 VAL C    1 1 
       21 31571 1 1  20 VAL CA   C -27.446 51.268 -12.497 1.00 . A A .  49 VAL CA   1 1 
       21 31572 1 1  20 VAL CB   C -28.531 52.279 -12.033 1.00 . A A .  49 VAL CB   1 1 
       21 31573 1 1  20 VAL CG1  C -28.476 52.492 -10.525 1.00 . A A .  49 VAL CG1  1 1 
       21 31574 1 1  20 VAL CG2  C -28.410 53.608 -12.774 1.00 . A A .  49 VAL CG2  1 1 
       21 31575 1 1  20 VAL H    H -26.631 50.203 -10.867 1.00 . A A .  49 VAL H    1 1 
       21 31576 1 1  20 VAL HA   H -27.746 50.866 -13.454 1.00 . A A .  49 VAL HA   1 1 
       21 31577 1 1  20 VAL HB   H -29.496 51.859 -12.268 1.00 . A A .  49 VAL HB   1 1 
       21 31578 1 1  20 VAL HG11 H -28.273 51.550 -10.036 1.00 . A A .  49 VAL HG11 1 1 
       21 31579 1 1  20 VAL HG12 H -27.694 53.197 -10.287 1.00 . A A .  49 VAL HG12 1 1 
       21 31580 1 1  20 VAL HG13 H -29.425 52.877 -10.183 1.00 . A A .  49 VAL HG13 1 1 
       21 31581 1 1  20 VAL HG21 H -28.350 54.416 -12.059 1.00 . A A .  49 VAL HG21 1 1 
       21 31582 1 1  20 VAL HG22 H -27.518 53.601 -13.385 1.00 . A A .  49 VAL HG22 1 1 
       21 31583 1 1  20 VAL HG23 H -29.276 53.747 -13.404 1.00 . A A .  49 VAL HG23 1 1 
       21 31584 1 1  20 VAL N    N -27.316 50.157 -11.567 1.00 . A A .  49 VAL N    1 1 
       21 31585 1 1  20 VAL O    O -25.420 52.259 -11.678 1.00 . A A .  49 VAL O    1 1 
       21 31586 1 1  21 ARG C    C -24.628 54.211 -14.821 1.00 . A A .  50 ARG C    1 1 
       21 31587 1 1  21 ARG CA   C -24.427 52.835 -14.196 1.00 . A A .  50 ARG CA   1 1 
       21 31588 1 1  21 ARG CB   C -23.605 51.944 -15.130 1.00 . A A .  50 ARG CB   1 1 
       21 31589 1 1  21 ARG CD   C -22.403 49.863 -14.374 1.00 . A A .  50 ARG CD   1 1 
       21 31590 1 1  21 ARG CG   C -22.351 51.380 -14.480 1.00 . A A .  50 ARG CG   1 1 
       21 31591 1 1  21 ARG CZ   C -20.383 48.486 -14.025 1.00 . A A .  50 ARG CZ   1 1 
       21 31592 1 1  21 ARG H    H -26.300 51.961 -14.651 1.00 . A A .  50 ARG H    1 1 
       21 31593 1 1  21 ARG HA   H -23.896 52.952 -13.264 1.00 . A A .  50 ARG HA   1 1 
       21 31594 1 1  21 ARG HB2  H -24.221 51.120 -15.454 1.00 . A A .  50 ARG HB2  1 1 
       21 31595 1 1  21 ARG HB3  H -23.309 52.522 -15.994 1.00 . A A .  50 ARG HB3  1 1 
       21 31596 1 1  21 ARG HD2  H -23.339 49.578 -13.916 1.00 . A A .  50 ARG HD2  1 1 
       21 31597 1 1  21 ARG HD3  H -22.346 49.443 -15.367 1.00 . A A .  50 ARG HD3  1 1 
       21 31598 1 1  21 ARG HE   H -21.241 49.637 -12.635 1.00 . A A .  50 ARG HE   1 1 
       21 31599 1 1  21 ARG HG2  H -21.492 51.657 -15.073 1.00 . A A .  50 ARG HG2  1 1 
       21 31600 1 1  21 ARG HG3  H -22.255 51.797 -13.488 1.00 . A A .  50 ARG HG3  1 1 
       21 31601 1 1  21 ARG HH11 H -21.136 48.392 -15.911 1.00 . A A .  50 ARG HH11 1 1 
       21 31602 1 1  21 ARG HH12 H -19.719 47.426 -15.619 1.00 . A A .  50 ARG HH12 1 1 
       21 31603 1 1  21 ARG HH21 H -19.387 48.376 -12.266 1.00 . A A .  50 ARG HH21 1 1 
       21 31604 1 1  21 ARG HH22 H -18.714 47.429 -13.564 1.00 . A A .  50 ARG HH22 1 1 
       21 31605 1 1  21 ARG N    N -25.708 52.207 -13.905 1.00 . A A .  50 ARG N    1 1 
       21 31606 1 1  21 ARG NE   N -21.301 49.336 -13.570 1.00 . A A .  50 ARG NE   1 1 
       21 31607 1 1  21 ARG NH1  N -20.414 48.068 -15.284 1.00 . A A .  50 ARG NH1  1 1 
       21 31608 1 1  21 ARG NH2  N -19.422 48.062 -13.219 1.00 . A A .  50 ARG NH2  1 1 
       21 31609 1 1  21 ARG O    O -25.664 54.485 -15.427 1.00 . A A .  50 ARG O    1 1 
       21 31610 1 1  22 ILE C    C -22.815 56.572 -16.426 1.00 . A A .  51 ILE C    1 1 
       21 31611 1 1  22 ILE CA   C -23.714 56.425 -15.205 1.00 . A A .  51 ILE CA   1 1 
       21 31612 1 1  22 ILE CB   C -23.318 57.487 -14.154 1.00 . A A .  51 ILE CB   1 1 
       21 31613 1 1  22 ILE CD1  C -23.440 58.004 -11.660 1.00 . A A .  51 ILE CD1  1 1 
       21 31614 1 1  22 ILE CG1  C -23.994 57.192 -12.811 1.00 . A A .  51 ILE CG1  1 1 
       21 31615 1 1  22 ILE CG2  C -23.692 58.883 -14.638 1.00 . A A .  51 ILE CG2  1 1 
       21 31616 1 1  22 ILE H    H -22.822 54.793 -14.199 1.00 . A A .  51 ILE H    1 1 
       21 31617 1 1  22 ILE HA   H -24.739 56.605 -15.501 1.00 . A A .  51 ILE HA   1 1 
       21 31618 1 1  22 ILE HB   H -22.246 57.452 -14.025 1.00 . A A .  51 ILE HB   1 1 
       21 31619 1 1  22 ILE HD11 H -22.573 57.506 -11.253 1.00 . A A .  51 ILE HD11 1 1 
       21 31620 1 1  22 ILE HD12 H -23.157 58.986 -12.014 1.00 . A A .  51 ILE HD12 1 1 
       21 31621 1 1  22 ILE HD13 H -24.193 58.100 -10.893 1.00 . A A .  51 ILE HD13 1 1 
       21 31622 1 1  22 ILE HG12 H -25.047 57.409 -12.891 1.00 . A A .  51 ILE HG12 1 1 
       21 31623 1 1  22 ILE HG13 H -23.863 56.146 -12.574 1.00 . A A .  51 ILE HG13 1 1 
       21 31624 1 1  22 ILE HG21 H -23.331 59.023 -15.647 1.00 . A A .  51 ILE HG21 1 1 
       21 31625 1 1  22 ILE HG22 H -24.766 58.994 -14.621 1.00 . A A .  51 ILE HG22 1 1 
       21 31626 1 1  22 ILE HG23 H -23.242 59.622 -13.990 1.00 . A A .  51 ILE HG23 1 1 
       21 31627 1 1  22 ILE N    N -23.635 55.075 -14.671 1.00 . A A .  51 ILE N    1 1 
       21 31628 1 1  22 ILE O    O -21.650 56.171 -16.408 1.00 . A A .  51 ILE O    1 1 
       21 31629 1 1  23 TYR C    C -22.457 58.872 -18.928 1.00 . A A .  52 TYR C    1 1 
       21 31630 1 1  23 TYR CA   C -22.627 57.377 -18.710 1.00 . A A .  52 TYR CA   1 1 
       21 31631 1 1  23 TYR CB   C -23.368 56.768 -19.899 1.00 . A A .  52 TYR CB   1 1 
       21 31632 1 1  23 TYR CD1  C -21.939 54.804 -20.588 1.00 . A A .  52 TYR CD1  1 1 
       21 31633 1 1  23 TYR CD2  C -24.122 54.366 -19.744 1.00 . A A .  52 TYR CD2  1 1 
       21 31634 1 1  23 TYR CE1  C -21.730 53.449 -20.760 1.00 . A A .  52 TYR CE1  1 1 
       21 31635 1 1  23 TYR CE2  C -23.921 53.010 -19.913 1.00 . A A .  52 TYR CE2  1 1 
       21 31636 1 1  23 TYR CG   C -23.137 55.285 -20.077 1.00 . A A .  52 TYR CG   1 1 
       21 31637 1 1  23 TYR CZ   C -22.725 52.557 -20.422 1.00 . A A .  52 TYR CZ   1 1 
       21 31638 1 1  23 TYR H    H -24.303 57.440 -17.429 1.00 . A A .  52 TYR H    1 1 
       21 31639 1 1  23 TYR HA   H -21.655 56.914 -18.616 1.00 . A A .  52 TYR HA   1 1 
       21 31640 1 1  23 TYR HB2  H -24.429 56.924 -19.769 1.00 . A A .  52 TYR HB2  1 1 
       21 31641 1 1  23 TYR HB3  H -23.047 57.265 -20.802 1.00 . A A .  52 TYR HB3  1 1 
       21 31642 1 1  23 TYR HD1  H -21.162 55.506 -20.854 1.00 . A A .  52 TYR HD1  1 1 
       21 31643 1 1  23 TYR HD2  H -25.060 54.723 -19.343 1.00 . A A .  52 TYR HD2  1 1 
       21 31644 1 1  23 TYR HE1  H -20.790 53.094 -21.157 1.00 . A A .  52 TYR HE1  1 1 
       21 31645 1 1  23 TYR HE2  H -24.701 52.311 -19.650 1.00 . A A .  52 TYR HE2  1 1 
       21 31646 1 1  23 TYR HH   H -21.801 50.906 -20.036 1.00 . A A .  52 TYR HH   1 1 
       21 31647 1 1  23 TYR N    N -23.366 57.143 -17.481 1.00 . A A .  52 TYR N    1 1 
       21 31648 1 1  23 TYR O    O -23.290 59.667 -18.490 1.00 . A A .  52 TYR O    1 1 
       21 31649 1 1  23 TYR OH   O -22.528 51.205 -20.604 1.00 . A A .  52 TYR OH   1 1 
       21 31650 1 1  24 THR C    C -20.858 60.855 -21.380 1.00 . A A .  53 THR C    1 1 
       21 31651 1 1  24 THR CA   C -21.140 60.659 -19.895 1.00 . A A .  53 THR CA   1 1 
       21 31652 1 1  24 THR CB   C -19.959 61.202 -19.071 1.00 . A A .  53 THR CB   1 1 
       21 31653 1 1  24 THR CG2  C -20.441 62.205 -18.036 1.00 . A A .  53 THR CG2  1 1 
       21 31654 1 1  24 THR H    H -20.731 58.580 -19.895 1.00 . A A .  53 THR H    1 1 
       21 31655 1 1  24 THR HA   H -22.026 61.217 -19.629 1.00 . A A .  53 THR HA   1 1 
       21 31656 1 1  24 THR HB   H -19.272 61.699 -19.737 1.00 . A A .  53 THR HB   1 1 
       21 31657 1 1  24 THR HG1  H -18.336 60.153 -18.636 1.00 . A A .  53 THR HG1  1 1 
       21 31658 1 1  24 THR HG21 H -20.306 63.209 -18.415 1.00 . A A .  53 THR HG21 1 1 
       21 31659 1 1  24 THR HG22 H -19.874 62.083 -17.125 1.00 . A A .  53 THR HG22 1 1 
       21 31660 1 1  24 THR HG23 H -21.489 62.037 -17.833 1.00 . A A .  53 THR HG23 1 1 
       21 31661 1 1  24 THR N    N -21.385 59.257 -19.599 1.00 . A A .  53 THR N    1 1 
       21 31662 1 1  24 THR O    O -20.511 61.952 -21.824 1.00 . A A .  53 THR O    1 1 
       21 31663 1 1  24 THR OG1  O -19.281 60.121 -18.412 1.00 . A A .  53 THR OG1  1 1 
       21 31664 1 1  25 ASN C    C -21.976 59.354 -24.359 1.00 . A A .  54 ASN C    1 1 
       21 31665 1 1  25 ASN CA   C -20.755 59.814 -23.575 1.00 . A A .  54 ASN CA   1 1 
       21 31666 1 1  25 ASN CB   C -19.560 58.924 -23.915 1.00 . A A .  54 ASN CB   1 1 
       21 31667 1 1  25 ASN CG   C -18.733 59.474 -25.053 1.00 . A A .  54 ASN CG   1 1 
       21 31668 1 1  25 ASN H    H -21.312 58.945 -21.732 1.00 . A A .  54 ASN H    1 1 
       21 31669 1 1  25 ASN HA   H -20.524 60.832 -23.850 1.00 . A A .  54 ASN HA   1 1 
       21 31670 1 1  25 ASN HB2  H -18.926 58.834 -23.045 1.00 . A A .  54 ASN HB2  1 1 
       21 31671 1 1  25 ASN HB3  H -19.917 57.943 -24.195 1.00 . A A .  54 ASN HB3  1 1 
       21 31672 1 1  25 ASN HD21 H -17.162 58.425 -24.436 1.00 . A A .  54 ASN HD21 1 1 
       21 31673 1 1  25 ASN HD22 H -16.917 59.399 -25.854 1.00 . A A .  54 ASN HD22 1 1 
       21 31674 1 1  25 ASN N    N -21.015 59.783 -22.144 1.00 . A A .  54 ASN N    1 1 
       21 31675 1 1  25 ASN ND2  N -17.481 59.059 -25.121 1.00 . A A .  54 ASN ND2  1 1 
       21 31676 1 1  25 ASN O    O -22.366 58.187 -24.290 1.00 . A A .  54 ASN O    1 1 
       21 31677 1 1  25 ASN OD1  O -19.217 60.261 -25.869 1.00 . A A .  54 ASN OD1  1 1 
       21 31678 1 1  26 ALA C    C -23.356 59.011 -27.056 1.00 . A A .  55 ALA C    1 1 
       21 31679 1 1  26 ALA CA   C -23.735 59.966 -25.930 1.00 . A A .  55 ALA CA   1 1 
       21 31680 1 1  26 ALA CB   C -24.339 61.242 -26.499 1.00 . A A .  55 ALA CB   1 1 
       21 31681 1 1  26 ALA H    H -22.214 61.191 -25.108 1.00 . A A .  55 ALA H    1 1 
       21 31682 1 1  26 ALA HA   H -24.475 59.492 -25.300 1.00 . A A .  55 ALA HA   1 1 
       21 31683 1 1  26 ALA HB1  H -23.683 62.076 -26.293 1.00 . A A .  55 ALA HB1  1 1 
       21 31684 1 1  26 ALA HB2  H -24.462 61.137 -27.568 1.00 . A A .  55 ALA HB2  1 1 
       21 31685 1 1  26 ALA HB3  H -25.304 61.422 -26.042 1.00 . A A .  55 ALA HB3  1 1 
       21 31686 1 1  26 ALA N    N -22.571 60.275 -25.107 1.00 . A A .  55 ALA N    1 1 
       21 31687 1 1  26 ALA O    O -24.172 58.200 -27.495 1.00 . A A .  55 ALA O    1 1 
       21 31688 1 1  27 GLU C    C -21.660 56.772 -28.165 1.00 . A A .  56 GLU C    1 1 
       21 31689 1 1  27 GLU CA   C -21.591 58.245 -28.564 1.00 . A A .  56 GLU CA   1 1 
       21 31690 1 1  27 GLU CB   C -20.148 58.623 -28.894 1.00 . A A .  56 GLU CB   1 1 
       21 31691 1 1  27 GLU CD   C -19.372 59.981 -30.871 1.00 . A A .  56 GLU CD   1 1 
       21 31692 1 1  27 GLU CG   C -19.841 58.628 -30.382 1.00 . A A .  56 GLU CG   1 1 
       21 31693 1 1  27 GLU H    H -21.515 59.788 -27.112 1.00 . A A .  56 GLU H    1 1 
       21 31694 1 1  27 GLU HA   H -22.203 58.396 -29.440 1.00 . A A .  56 GLU HA   1 1 
       21 31695 1 1  27 GLU HB2  H -19.949 59.611 -28.507 1.00 . A A .  56 GLU HB2  1 1 
       21 31696 1 1  27 GLU HB3  H -19.485 57.918 -28.414 1.00 . A A .  56 GLU HB3  1 1 
       21 31697 1 1  27 GLU HG2  H -19.067 57.901 -30.580 1.00 . A A .  56 GLU HG2  1 1 
       21 31698 1 1  27 GLU HG3  H -20.736 58.355 -30.923 1.00 . A A .  56 GLU HG3  1 1 
       21 31699 1 1  27 GLU N    N -22.108 59.106 -27.503 1.00 . A A .  56 GLU N    1 1 
       21 31700 1 1  27 GLU O    O -21.749 55.892 -29.022 1.00 . A A .  56 GLU O    1 1 
       21 31701 1 1  27 GLU OE1  O -20.130 60.962 -30.739 1.00 . A A .  56 GLU OE1  1 1 
       21 31702 1 1  27 GLU OE2  O -18.242 60.070 -31.399 1.00 . A A .  56 GLU OE2  1 1 
       21 31703 1 1  28 GLU C    C -23.126 54.628 -26.450 1.00 . A A .  57 GLU C    1 1 
       21 31704 1 1  28 GLU CA   C -21.698 55.151 -26.359 1.00 . A A .  57 GLU CA   1 1 
       21 31705 1 1  28 GLU CB   C -21.222 55.096 -24.910 1.00 . A A .  57 GLU CB   1 1 
       21 31706 1 1  28 GLU CD   C -19.200 54.820 -23.435 1.00 . A A .  57 GLU CD   1 1 
       21 31707 1 1  28 GLU CG   C -19.733 55.341 -24.750 1.00 . A A .  57 GLU CG   1 1 
       21 31708 1 1  28 GLU H    H -21.548 57.255 -26.234 1.00 . A A .  57 GLU H    1 1 
       21 31709 1 1  28 GLU HA   H -21.055 54.530 -26.967 1.00 . A A .  57 GLU HA   1 1 
       21 31710 1 1  28 GLU HB2  H -21.752 55.844 -24.340 1.00 . A A .  57 GLU HB2  1 1 
       21 31711 1 1  28 GLU HB3  H -21.449 54.120 -24.505 1.00 . A A .  57 GLU HB3  1 1 
       21 31712 1 1  28 GLU HG2  H -19.211 54.844 -25.554 1.00 . A A .  57 GLU HG2  1 1 
       21 31713 1 1  28 GLU HG3  H -19.547 56.403 -24.803 1.00 . A A .  57 GLU HG3  1 1 
       21 31714 1 1  28 GLU N    N -21.623 56.512 -26.867 1.00 . A A .  57 GLU N    1 1 
       21 31715 1 1  28 GLU O    O -23.361 53.495 -26.865 1.00 . A A .  57 GLU O    1 1 
       21 31716 1 1  28 GLU OE1  O -19.191 53.586 -23.238 1.00 . A A .  57 GLU OE1  1 1 
       21 31717 1 1  28 GLU OE2  O -18.782 55.641 -22.592 1.00 . A A .  57 GLU OE2  1 1 
       21 31718 1 1  29 LEU C    C -26.000 54.810 -27.454 1.00 . A A .  58 LEU C    1 1 
       21 31719 1 1  29 LEU CA   C -25.485 55.093 -26.046 1.00 . A A .  58 LEU CA   1 1 
       21 31720 1 1  29 LEU CB   C -26.321 56.199 -25.392 1.00 . A A .  58 LEU CB   1 1 
       21 31721 1 1  29 LEU CD1  C -27.301 54.611 -23.709 1.00 . A A .  58 LEU CD1  1 1 
       21 31722 1 1  29 LEU CD2  C -25.421 56.116 -23.050 1.00 . A A .  58 LEU CD2  1 1 
       21 31723 1 1  29 LEU CG   C -26.663 55.975 -23.914 1.00 . A A .  58 LEU CG   1 1 
       21 31724 1 1  29 LEU H    H -23.826 56.383 -25.803 1.00 . A A .  58 LEU H    1 1 
       21 31725 1 1  29 LEU HA   H -25.575 54.192 -25.457 1.00 . A A .  58 LEU HA   1 1 
       21 31726 1 1  29 LEU HB2  H -25.775 57.127 -25.478 1.00 . A A .  58 LEU HB2  1 1 
       21 31727 1 1  29 LEU HB3  H -27.247 56.295 -25.941 1.00 . A A .  58 LEU HB3  1 1 
       21 31728 1 1  29 LEU HD11 H -27.297 54.068 -24.644 1.00 . A A .  58 LEU HD11 1 1 
       21 31729 1 1  29 LEU HD12 H -26.740 54.058 -22.970 1.00 . A A .  58 LEU HD12 1 1 
       21 31730 1 1  29 LEU HD13 H -28.317 54.736 -23.370 1.00 . A A .  58 LEU HD13 1 1 
       21 31731 1 1  29 LEU HD21 H -25.090 57.143 -23.062 1.00 . A A .  58 LEU HD21 1 1 
       21 31732 1 1  29 LEU HD22 H -25.652 55.824 -22.035 1.00 . A A .  58 LEU HD22 1 1 
       21 31733 1 1  29 LEU HD23 H -24.638 55.481 -23.438 1.00 . A A .  58 LEU HD23 1 1 
       21 31734 1 1  29 LEU HG   H -27.377 56.722 -23.598 1.00 . A A .  58 LEU HG   1 1 
       21 31735 1 1  29 LEU N    N -24.077 55.474 -26.070 1.00 . A A .  58 LEU N    1 1 
       21 31736 1 1  29 LEU O    O -26.653 53.797 -27.693 1.00 . A A .  58 LEU O    1 1 
       21 31737 1 1  30 VAL C    C -25.506 54.376 -30.477 1.00 . A A .  59 VAL C    1 1 
       21 31738 1 1  30 VAL CA   C -26.146 55.569 -29.761 1.00 . A A .  59 VAL CA   1 1 
       21 31739 1 1  30 VAL CB   C -25.879 56.857 -30.574 1.00 . A A .  59 VAL CB   1 1 
       21 31740 1 1  30 VAL CG1  C -26.532 58.058 -29.911 1.00 . A A .  59 VAL CG1  1 1 
       21 31741 1 1  30 VAL CG2  C -24.387 57.091 -30.756 1.00 . A A .  59 VAL CG2  1 1 
       21 31742 1 1  30 VAL H    H -25.091 56.449 -28.147 1.00 . A A .  59 VAL H    1 1 
       21 31743 1 1  30 VAL HA   H -27.214 55.414 -29.723 1.00 . A A .  59 VAL HA   1 1 
       21 31744 1 1  30 VAL HB   H -26.321 56.734 -31.552 1.00 . A A .  59 VAL HB   1 1 
       21 31745 1 1  30 VAL HG11 H -27.367 58.391 -30.510 1.00 . A A .  59 VAL HG11 1 1 
       21 31746 1 1  30 VAL HG12 H -26.883 57.780 -28.928 1.00 . A A .  59 VAL HG12 1 1 
       21 31747 1 1  30 VAL HG13 H -25.810 58.857 -29.824 1.00 . A A .  59 VAL HG13 1 1 
       21 31748 1 1  30 VAL HG21 H -24.214 58.123 -31.025 1.00 . A A .  59 VAL HG21 1 1 
       21 31749 1 1  30 VAL HG22 H -23.873 56.871 -29.833 1.00 . A A .  59 VAL HG22 1 1 
       21 31750 1 1  30 VAL HG23 H -24.015 56.448 -31.539 1.00 . A A .  59 VAL HG23 1 1 
       21 31751 1 1  30 VAL N    N -25.670 55.692 -28.387 1.00 . A A .  59 VAL N    1 1 
       21 31752 1 1  30 VAL O    O -25.916 54.016 -31.582 1.00 . A A .  59 VAL O    1 1 
       21 31753 1 1  31 GLY C    C -23.951 51.374 -29.597 1.00 . A A .  60 GLY C    1 1 
       21 31754 1 1  31 GLY CA   C -23.838 52.629 -30.443 1.00 . A A .  60 GLY CA   1 1 
       21 31755 1 1  31 GLY H    H -24.246 54.071 -28.948 1.00 . A A .  60 GLY H    1 1 
       21 31756 1 1  31 GLY HA2  H -24.272 52.436 -31.412 1.00 . A A .  60 GLY HA2  1 1 
       21 31757 1 1  31 GLY HA3  H -22.792 52.871 -30.570 1.00 . A A .  60 GLY HA3  1 1 
       21 31758 1 1  31 GLY N    N -24.514 53.760 -29.842 1.00 . A A .  60 GLY N    1 1 
       21 31759 1 1  31 GLY O    O -23.072 50.511 -29.631 1.00 . A A .  60 GLY O    1 1 
       21 31760 1 1  32 LYS C    C -26.737 49.767 -27.922 1.00 . A A .  61 LYS C    1 1 
       21 31761 1 1  32 LYS CA   C -25.250 50.106 -27.985 1.00 . A A .  61 LYS CA   1 1 
       21 31762 1 1  32 LYS CB   C -24.693 50.353 -26.580 1.00 . A A .  61 LYS CB   1 1 
       21 31763 1 1  32 LYS CD   C -25.422 50.876 -24.243 1.00 . A A .  61 LYS CD   1 1 
       21 31764 1 1  32 LYS CE   C -24.241 51.589 -23.606 1.00 . A A .  61 LYS CE   1 1 
       21 31765 1 1  32 LYS CG   C -25.566 51.240 -25.707 1.00 . A A .  61 LYS CG   1 1 
       21 31766 1 1  32 LYS H    H -25.681 52.005 -28.814 1.00 . A A .  61 LYS H    1 1 
       21 31767 1 1  32 LYS HA   H -24.725 49.274 -28.427 1.00 . A A .  61 LYS HA   1 1 
       21 31768 1 1  32 LYS HB2  H -24.577 49.400 -26.082 1.00 . A A .  61 LYS HB2  1 1 
       21 31769 1 1  32 LYS HB3  H -23.723 50.818 -26.669 1.00 . A A .  61 LYS HB3  1 1 
       21 31770 1 1  32 LYS HD2  H -26.325 51.155 -23.720 1.00 . A A .  61 LYS HD2  1 1 
       21 31771 1 1  32 LYS HD3  H -25.276 49.811 -24.165 1.00 . A A .  61 LYS HD3  1 1 
       21 31772 1 1  32 LYS HE2  H -23.847 52.307 -24.309 1.00 . A A .  61 LYS HE2  1 1 
       21 31773 1 1  32 LYS HE3  H -24.584 52.103 -22.719 1.00 . A A .  61 LYS HE3  1 1 
       21 31774 1 1  32 LYS HG2  H -25.270 52.271 -25.843 1.00 . A A .  61 LYS HG2  1 1 
       21 31775 1 1  32 LYS HG3  H -26.598 51.116 -26.003 1.00 . A A .  61 LYS HG3  1 1 
       21 31776 1 1  32 LYS HZ1  H -22.297 50.840 -23.795 1.00 . A A .  61 LYS HZ1  1 1 
       21 31777 1 1  32 LYS HZ2  H -23.454 49.660 -23.397 1.00 . A A .  61 LYS HZ2  1 1 
       21 31778 1 1  32 LYS HZ3  H -22.921 50.755 -22.219 1.00 . A A .  61 LYS HZ3  1 1 
       21 31779 1 1  32 LYS N    N -25.024 51.273 -28.826 1.00 . A A .  61 LYS N    1 1 
       21 31780 1 1  32 LYS NZ   N -23.155 50.646 -23.229 1.00 . A A .  61 LYS NZ   1 1 
       21 31781 1 1  32 LYS O    O -27.584 50.638 -28.120 1.00 . A A .  61 LYS O    1 1 
       21 31782 1 1  33 PRO C    C -29.043 48.537 -26.194 1.00 . A A .  62 PRO C    1 1 
       21 31783 1 1  33 PRO CA   C -28.459 48.060 -27.522 1.00 . A A .  62 PRO CA   1 1 
       21 31784 1 1  33 PRO CB   C -28.376 46.534 -27.563 1.00 . A A .  62 PRO CB   1 1 
       21 31785 1 1  33 PRO CD   C -26.126 47.360 -27.596 1.00 . A A .  62 PRO CD   1 1 
       21 31786 1 1  33 PRO CG   C -26.983 46.214 -27.141 1.00 . A A .  62 PRO CG   1 1 
       21 31787 1 1  33 PRO HA   H -29.081 48.410 -28.334 1.00 . A A .  62 PRO HA   1 1 
       21 31788 1 1  33 PRO HB2  H -29.102 46.115 -26.882 1.00 . A A .  62 PRO HB2  1 1 
       21 31789 1 1  33 PRO HB3  H -28.573 46.187 -28.566 1.00 . A A .  62 PRO HB3  1 1 
       21 31790 1 1  33 PRO HD2  H -25.354 47.565 -26.870 1.00 . A A .  62 PRO HD2  1 1 
       21 31791 1 1  33 PRO HD3  H -25.686 47.142 -28.559 1.00 . A A .  62 PRO HD3  1 1 
       21 31792 1 1  33 PRO HG2  H -26.938 46.120 -26.066 1.00 . A A .  62 PRO HG2  1 1 
       21 31793 1 1  33 PRO HG3  H -26.660 45.295 -27.611 1.00 . A A .  62 PRO HG3  1 1 
       21 31794 1 1  33 PRO N    N -27.071 48.488 -27.691 1.00 . A A .  62 PRO N    1 1 
       21 31795 1 1  33 PRO O    O -28.852 47.913 -25.148 1.00 . A A .  62 PRO O    1 1 
       21 31796 1 1  34 PHE C    C -31.807 50.523 -25.274 1.00 . A A .  63 PHE C    1 1 
       21 31797 1 1  34 PHE CA   C -30.329 50.236 -25.045 1.00 . A A .  63 PHE CA   1 1 
       21 31798 1 1  34 PHE CB   C -29.578 51.521 -24.656 1.00 . A A .  63 PHE CB   1 1 
       21 31799 1 1  34 PHE CD1  C -29.536 52.941 -26.730 1.00 . A A .  63 PHE CD1  1 1 
       21 31800 1 1  34 PHE CD2  C -30.826 53.689 -24.869 1.00 . A A .  63 PHE CD2  1 1 
       21 31801 1 1  34 PHE CE1  C -29.912 54.062 -27.445 1.00 . A A .  63 PHE CE1  1 1 
       21 31802 1 1  34 PHE CE2  C -31.205 54.811 -25.580 1.00 . A A .  63 PHE CE2  1 1 
       21 31803 1 1  34 PHE CG   C -29.991 52.740 -25.437 1.00 . A A .  63 PHE CG   1 1 
       21 31804 1 1  34 PHE CZ   C -30.746 54.999 -26.869 1.00 . A A .  63 PHE CZ   1 1 
       21 31805 1 1  34 PHE H    H -29.890 50.093 -27.107 1.00 . A A .  63 PHE H    1 1 
       21 31806 1 1  34 PHE HA   H -30.233 49.515 -24.237 1.00 . A A .  63 PHE HA   1 1 
       21 31807 1 1  34 PHE HB2  H -29.752 51.728 -23.610 1.00 . A A .  63 PHE HB2  1 1 
       21 31808 1 1  34 PHE HB3  H -28.520 51.367 -24.812 1.00 . A A .  63 PHE HB3  1 1 
       21 31809 1 1  34 PHE HD1  H -28.886 52.209 -27.184 1.00 . A A .  63 PHE HD1  1 1 
       21 31810 1 1  34 PHE HD2  H -31.184 53.545 -23.861 1.00 . A A .  63 PHE HD2  1 1 
       21 31811 1 1  34 PHE HE1  H -29.549 54.207 -28.452 1.00 . A A .  63 PHE HE1  1 1 
       21 31812 1 1  34 PHE HE2  H -31.859 55.542 -25.128 1.00 . A A .  63 PHE HE2  1 1 
       21 31813 1 1  34 PHE HZ   H -31.039 55.876 -27.425 1.00 . A A .  63 PHE HZ   1 1 
       21 31814 1 1  34 PHE N    N -29.747 49.652 -26.240 1.00 . A A .  63 PHE N    1 1 
       21 31815 1 1  34 PHE O    O -32.234 50.782 -26.401 1.00 . A A .  63 PHE O    1 1 
       21 31816 1 1  35 ARG C    C -34.202 52.212 -23.809 1.00 . A A .  64 ARG C    1 1 
       21 31817 1 1  35 ARG CA   C -33.989 50.775 -24.259 1.00 . A A .  64 ARG CA   1 1 
       21 31818 1 1  35 ARG CB   C -34.772 49.817 -23.361 1.00 . A A .  64 ARG CB   1 1 
       21 31819 1 1  35 ARG CD   C -36.898 49.716 -22.021 1.00 . A A .  64 ARG CD   1 1 
       21 31820 1 1  35 ARG CG   C -36.270 50.061 -23.364 1.00 . A A .  64 ARG CG   1 1 
       21 31821 1 1  35 ARG CZ   C -38.976 48.519 -22.638 1.00 . A A .  64 ARG CZ   1 1 
       21 31822 1 1  35 ARG H    H -32.183 50.192 -23.353 1.00 . A A .  64 ARG H    1 1 
       21 31823 1 1  35 ARG HA   H -34.324 50.667 -25.280 1.00 . A A .  64 ARG HA   1 1 
       21 31824 1 1  35 ARG HB2  H -34.593 48.805 -23.694 1.00 . A A .  64 ARG HB2  1 1 
       21 31825 1 1  35 ARG HB3  H -34.414 49.920 -22.348 1.00 . A A .  64 ARG HB3  1 1 
       21 31826 1 1  35 ARG HD2  H -36.108 49.532 -21.307 1.00 . A A .  64 ARG HD2  1 1 
       21 31827 1 1  35 ARG HD3  H -37.491 50.555 -21.691 1.00 . A A .  64 ARG HD3  1 1 
       21 31828 1 1  35 ARG HE   H -37.389 47.687 -21.728 1.00 . A A .  64 ARG HE   1 1 
       21 31829 1 1  35 ARG HG2  H -36.453 51.103 -23.576 1.00 . A A .  64 ARG HG2  1 1 
       21 31830 1 1  35 ARG HG3  H -36.720 49.450 -24.131 1.00 . A A .  64 ARG HG3  1 1 
       21 31831 1 1  35 ARG HH11 H -38.966 50.486 -23.130 1.00 . A A .  64 ARG HH11 1 1 
       21 31832 1 1  35 ARG HH12 H -40.413 49.624 -23.553 1.00 . A A .  64 ARG HH12 1 1 
       21 31833 1 1  35 ARG HH21 H -39.304 46.549 -22.271 1.00 . A A .  64 ARG HH21 1 1 
       21 31834 1 1  35 ARG HH22 H -40.606 47.388 -23.061 1.00 . A A .  64 ARG HH22 1 1 
       21 31835 1 1  35 ARG N    N -32.580 50.455 -24.211 1.00 . A A .  64 ARG N    1 1 
       21 31836 1 1  35 ARG NE   N -37.753 48.530 -22.101 1.00 . A A .  64 ARG NE   1 1 
       21 31837 1 1  35 ARG NH1  N -39.493 49.630 -23.147 1.00 . A A .  64 ARG NH1  1 1 
       21 31838 1 1  35 ARG NH2  N -39.684 47.397 -22.661 1.00 . A A .  64 ARG NH2  1 1 
       21 31839 1 1  35 ARG O    O -33.906 52.563 -22.667 1.00 . A A .  64 ARG O    1 1 
       21 31840 1 1  36 ASP C    C -36.122 54.551 -23.431 1.00 . A A .  65 ASP C    1 1 
       21 31841 1 1  36 ASP CA   C -34.953 54.436 -24.401 1.00 . A A .  65 ASP CA   1 1 
       21 31842 1 1  36 ASP CB   C -35.231 55.237 -25.678 1.00 . A A .  65 ASP CB   1 1 
       21 31843 1 1  36 ASP CG   C -36.668 55.122 -26.158 1.00 . A A .  65 ASP CG   1 1 
       21 31844 1 1  36 ASP H    H -34.908 52.701 -25.609 1.00 . A A .  65 ASP H    1 1 
       21 31845 1 1  36 ASP HA   H -34.068 54.835 -23.923 1.00 . A A .  65 ASP HA   1 1 
       21 31846 1 1  36 ASP HB2  H -35.019 56.278 -25.491 1.00 . A A .  65 ASP HB2  1 1 
       21 31847 1 1  36 ASP HB3  H -34.580 54.880 -26.464 1.00 . A A .  65 ASP HB3  1 1 
       21 31848 1 1  36 ASP N    N -34.695 53.040 -24.711 1.00 . A A .  65 ASP N    1 1 
       21 31849 1 1  36 ASP O    O -37.075 53.773 -23.497 1.00 . A A .  65 ASP O    1 1 
       21 31850 1 1  36 ASP OD1  O -37.031 54.060 -26.712 1.00 . A A .  65 ASP OD1  1 1 
       21 31851 1 1  36 ASP OD2  O -37.432 56.095 -25.994 1.00 . A A .  65 ASP OD2  1 1 
       21 31852 1 1  37 LEU C    C -37.430 57.197 -21.454 1.00 . A A .  66 LEU C    1 1 
       21 31853 1 1  37 LEU CA   C -37.085 55.717 -21.537 1.00 . A A .  66 LEU CA   1 1 
       21 31854 1 1  37 LEU CB   C -36.667 55.195 -20.160 1.00 . A A .  66 LEU CB   1 1 
       21 31855 1 1  37 LEU CD1  C -35.893 52.999 -19.235 1.00 . A A .  66 LEU CD1  1 1 
       21 31856 1 1  37 LEU CD2  C -38.277 53.701 -18.953 1.00 . A A .  66 LEU CD2  1 1 
       21 31857 1 1  37 LEU CG   C -37.058 53.748 -19.863 1.00 . A A .  66 LEU CG   1 1 
       21 31858 1 1  37 LEU H    H -35.234 56.069 -22.492 1.00 . A A .  66 LEU H    1 1 
       21 31859 1 1  37 LEU HA   H -37.959 55.174 -21.868 1.00 . A A .  66 LEU HA   1 1 
       21 31860 1 1  37 LEU HB2  H -35.594 55.281 -20.081 1.00 . A A .  66 LEU HB2  1 1 
       21 31861 1 1  37 LEU HB3  H -37.119 55.829 -19.410 1.00 . A A .  66 LEU HB3  1 1 
       21 31862 1 1  37 LEU HD11 H -36.236 52.463 -18.363 1.00 . A A .  66 LEU HD11 1 1 
       21 31863 1 1  37 LEU HD12 H -35.487 52.302 -19.951 1.00 . A A .  66 LEU HD12 1 1 
       21 31864 1 1  37 LEU HD13 H -35.127 53.704 -18.945 1.00 . A A .  66 LEU HD13 1 1 
       21 31865 1 1  37 LEU HD21 H -38.783 52.757 -19.082 1.00 . A A .  66 LEU HD21 1 1 
       21 31866 1 1  37 LEU HD22 H -37.963 53.805 -17.925 1.00 . A A .  66 LEU HD22 1 1 
       21 31867 1 1  37 LEU HD23 H -38.947 54.508 -19.208 1.00 . A A .  66 LEU HD23 1 1 
       21 31868 1 1  37 LEU HG   H -37.311 53.251 -20.789 1.00 . A A .  66 LEU HG   1 1 
       21 31869 1 1  37 LEU N    N -36.030 55.498 -22.513 1.00 . A A .  66 LEU N    1 1 
       21 31870 1 1  37 LEU O    O -38.274 57.688 -22.203 1.00 . A A .  66 LEU O    1 1 
       21 31871 1 1  38 GLY C    C -35.884 60.101 -19.836 1.00 . A A .  67 GLY C    1 1 
       21 31872 1 1  38 GLY CA   C -37.055 59.315 -20.373 1.00 . A A .  67 GLY CA   1 1 
       21 31873 1 1  38 GLY H    H -36.017 57.497 -20.064 1.00 . A A .  67 GLY H    1 1 
       21 31874 1 1  38 GLY HA2  H -37.353 59.744 -21.315 1.00 . A A .  67 GLY HA2  1 1 
       21 31875 1 1  38 GLY HA3  H -37.877 59.395 -19.676 1.00 . A A .  67 GLY HA3  1 1 
       21 31876 1 1  38 GLY N    N -36.745 57.916 -20.574 1.00 . A A .  67 GLY N    1 1 
       21 31877 1 1  38 GLY O    O -34.740 59.891 -20.242 1.00 . A A .  67 GLY O    1 1 
       21 31878 1 1  39 GLU C    C -35.442 62.147 -16.895 1.00 . A A .  68 GLU C    1 1 
       21 31879 1 1  39 GLU CA   C -35.170 61.900 -18.371 1.00 . A A .  68 GLU CA   1 1 
       21 31880 1 1  39 GLU CB   C -35.189 63.222 -19.136 1.00 . A A .  68 GLU CB   1 1 
       21 31881 1 1  39 GLU CD   C -33.413 64.428 -20.444 1.00 . A A .  68 GLU CD   1 1 
       21 31882 1 1  39 GLU CG   C -33.886 63.996 -19.074 1.00 . A A .  68 GLU CG   1 1 
       21 31883 1 1  39 GLU H    H -37.104 61.077 -18.599 1.00 . A A .  68 GLU H    1 1 
       21 31884 1 1  39 GLU HA   H -34.203 61.436 -18.481 1.00 . A A .  68 GLU HA   1 1 
       21 31885 1 1  39 GLU HB2  H -35.405 63.017 -20.172 1.00 . A A .  68 GLU HB2  1 1 
       21 31886 1 1  39 GLU HB3  H -35.973 63.846 -18.734 1.00 . A A .  68 GLU HB3  1 1 
       21 31887 1 1  39 GLU HG2  H -34.033 64.877 -18.468 1.00 . A A .  68 GLU HG2  1 1 
       21 31888 1 1  39 GLU HG3  H -33.128 63.370 -18.625 1.00 . A A .  68 GLU HG3  1 1 
       21 31889 1 1  39 GLU N    N -36.175 61.006 -18.922 1.00 . A A .  68 GLU N    1 1 
       21 31890 1 1  39 GLU O    O -36.589 62.335 -16.490 1.00 . A A .  68 GLU O    1 1 
       21 31891 1 1  39 GLU OE1  O -32.811 63.597 -21.157 1.00 . A A .  68 GLU OE1  1 1 
       21 31892 1 1  39 GLU OE2  O -33.655 65.590 -20.823 1.00 . A A .  68 GLU OE2  1 1 
       21 31893 1 1  40 VAL C    C -33.415 63.314 -14.200 1.00 . A A .  69 VAL C    1 1 
       21 31894 1 1  40 VAL CA   C -34.526 62.382 -14.673 1.00 . A A .  69 VAL CA   1 1 
       21 31895 1 1  40 VAL CB   C -34.521 61.058 -13.871 1.00 . A A .  69 VAL CB   1 1 
       21 31896 1 1  40 VAL CG1  C -33.127 60.692 -13.380 1.00 . A A .  69 VAL CG1  1 1 
       21 31897 1 1  40 VAL CG2  C -35.504 61.142 -12.714 1.00 . A A .  69 VAL CG2  1 1 
       21 31898 1 1  40 VAL H    H -33.498 61.970 -16.471 1.00 . A A .  69 VAL H    1 1 
       21 31899 1 1  40 VAL HA   H -35.477 62.871 -14.513 1.00 . A A .  69 VAL HA   1 1 
       21 31900 1 1  40 VAL HB   H -34.854 60.269 -14.529 1.00 . A A .  69 VAL HB   1 1 
       21 31901 1 1  40 VAL HG11 H -32.635 60.075 -14.118 1.00 . A A .  69 VAL HG11 1 1 
       21 31902 1 1  40 VAL HG12 H -32.554 61.594 -13.224 1.00 . A A .  69 VAL HG12 1 1 
       21 31903 1 1  40 VAL HG13 H -33.205 60.149 -12.451 1.00 . A A .  69 VAL HG13 1 1 
       21 31904 1 1  40 VAL HG21 H -36.194 61.955 -12.887 1.00 . A A .  69 VAL HG21 1 1 
       21 31905 1 1  40 VAL HG22 H -36.050 60.214 -12.638 1.00 . A A .  69 VAL HG22 1 1 
       21 31906 1 1  40 VAL HG23 H -34.962 61.318 -11.797 1.00 . A A .  69 VAL HG23 1 1 
       21 31907 1 1  40 VAL N    N -34.393 62.135 -16.094 1.00 . A A .  69 VAL N    1 1 
       21 31908 1 1  40 VAL O    O -32.351 63.384 -14.816 1.00 . A A .  69 VAL O    1 1 
       21 31909 1 1  41 SER C    C -32.430 64.858 -11.164 1.00 . A A .  70 SER C    1 1 
       21 31910 1 1  41 SER CA   C -32.697 65.017 -12.655 1.00 . A A .  70 SER CA   1 1 
       21 31911 1 1  41 SER CB   C -33.200 66.430 -12.951 1.00 . A A .  70 SER CB   1 1 
       21 31912 1 1  41 SER H    H -34.510 63.939 -12.652 1.00 . A A .  70 SER H    1 1 
       21 31913 1 1  41 SER HA   H -31.775 64.852 -13.192 1.00 . A A .  70 SER HA   1 1 
       21 31914 1 1  41 SER HB2  H -32.994 67.068 -12.106 1.00 . A A .  70 SER HB2  1 1 
       21 31915 1 1  41 SER HB3  H -32.695 66.814 -13.826 1.00 . A A .  70 SER HB3  1 1 
       21 31916 1 1  41 SER HG   H -35.056 66.799 -12.422 1.00 . A A .  70 SER HG   1 1 
       21 31917 1 1  41 SER N    N -33.663 64.046 -13.129 1.00 . A A .  70 SER N    1 1 
       21 31918 1 1  41 SER O    O -33.356 64.822 -10.353 1.00 . A A .  70 SER O    1 1 
       21 31919 1 1  41 SER OG   O -34.600 66.433 -13.195 1.00 . A A .  70 SER OG   1 1 
       21 31920 1 1  42 GLY C    C -30.564 66.120  -8.901 1.00 . A A .  71 GLY C    1 1 
       21 31921 1 1  42 GLY CA   C -30.758 64.721  -9.430 1.00 . A A .  71 GLY CA   1 1 
       21 31922 1 1  42 GLY H    H -30.471 64.727 -11.522 1.00 . A A .  71 GLY H    1 1 
       21 31923 1 1  42 GLY HA2  H -31.520 64.221  -8.849 1.00 . A A .  71 GLY HA2  1 1 
       21 31924 1 1  42 GLY HA3  H -29.829 64.179  -9.341 1.00 . A A .  71 GLY HA3  1 1 
       21 31925 1 1  42 GLY N    N -31.157 64.755 -10.819 1.00 . A A .  71 GLY N    1 1 
       21 31926 1 1  42 GLY O    O -29.615 66.803  -9.280 1.00 . A A .  71 GLY O    1 1 
       21 31927 1 1  43 ASP C    C -30.948 67.979  -6.123 1.00 . A A .  72 ASP C    1 1 
       21 31928 1 1  43 ASP CA   C -31.456 67.920  -7.557 1.00 . A A .  72 ASP CA   1 1 
       21 31929 1 1  43 ASP CB   C -32.854 68.548  -7.665 1.00 . A A .  72 ASP CB   1 1 
       21 31930 1 1  43 ASP CG   C -33.799 68.115  -6.557 1.00 . A A .  72 ASP CG   1 1 
       21 31931 1 1  43 ASP H    H -32.169 65.936  -7.734 1.00 . A A .  72 ASP H    1 1 
       21 31932 1 1  43 ASP HA   H -30.777 68.482  -8.181 1.00 . A A .  72 ASP HA   1 1 
       21 31933 1 1  43 ASP HB2  H -32.760 69.621  -7.628 1.00 . A A .  72 ASP HB2  1 1 
       21 31934 1 1  43 ASP HB3  H -33.292 68.266  -8.613 1.00 . A A .  72 ASP HB3  1 1 
       21 31935 1 1  43 ASP N    N -31.471 66.554  -8.050 1.00 . A A .  72 ASP N    1 1 
       21 31936 1 1  43 ASP O    O -31.474 67.323  -5.232 1.00 . A A .  72 ASP O    1 1 
       21 31937 1 1  43 ASP OD1  O -34.090 66.905  -6.449 1.00 . A A .  72 ASP OD1  1 1 
       21 31938 1 1  43 ASP OD2  O -34.254 68.986  -5.789 1.00 . A A .  72 ASP OD2  1 1 
       21 31939 1 1  44 SER C    C -29.598 70.425  -4.194 1.00 . A A .  73 SER C    1 1 
       21 31940 1 1  44 SER CA   C -29.375 68.969  -4.584 1.00 . A A .  73 SER CA   1 1 
       21 31941 1 1  44 SER CB   C -27.888 68.606  -4.522 1.00 . A A .  73 SER CB   1 1 
       21 31942 1 1  44 SER H    H -29.441 69.152  -6.685 1.00 . A A .  73 SER H    1 1 
       21 31943 1 1  44 SER HA   H -29.924 68.337  -3.901 1.00 . A A .  73 SER HA   1 1 
       21 31944 1 1  44 SER HB2  H -27.386 69.001  -5.393 1.00 . A A .  73 SER HB2  1 1 
       21 31945 1 1  44 SER HB3  H -27.452 69.032  -3.631 1.00 . A A .  73 SER HB3  1 1 
       21 31946 1 1  44 SER HG   H -28.162 66.835  -3.712 1.00 . A A .  73 SER HG   1 1 
       21 31947 1 1  44 SER N    N -29.894 68.740  -5.916 1.00 . A A .  73 SER N    1 1 
       21 31948 1 1  44 SER O    O -28.703 71.266  -4.332 1.00 . A A .  73 SER O    1 1 
       21 31949 1 1  44 SER OG   O -27.709 67.199  -4.490 1.00 . A A .  73 SER OG   1 1 
       21 31950 1 1  45 CYS C    C -30.855 72.278  -1.856 1.00 . A A .  74 CYS C    1 1 
       21 31951 1 1  45 CYS CA   C -31.157 72.074  -3.333 1.00 . A A .  74 CYS CA   1 1 
       21 31952 1 1  45 CYS CB   C -32.639 72.358  -3.612 1.00 . A A .  74 CYS CB   1 1 
       21 31953 1 1  45 CYS H    H -31.485 70.009  -3.663 1.00 . A A .  74 CYS H    1 1 
       21 31954 1 1  45 CYS HA   H -30.554 72.760  -3.909 1.00 . A A .  74 CYS HA   1 1 
       21 31955 1 1  45 CYS HB2  H -32.739 72.755  -4.612 1.00 . A A .  74 CYS HB2  1 1 
       21 31956 1 1  45 CYS HB3  H -33.194 71.434  -3.539 1.00 . A A .  74 CYS HB3  1 1 
       21 31957 1 1  45 CYS N    N -30.808 70.723  -3.738 1.00 . A A .  74 CYS N    1 1 
       21 31958 1 1  45 CYS O    O -31.305 71.506  -1.003 1.00 . A A .  74 CYS O    1 1 
       21 31959 1 1  45 CYS SG   S -33.406 73.557  -2.464 1.00 . A A .  74 CYS SG   1 1 
       21 31960 1 1  46 GLN C    C -30.640 74.805   0.253 1.00 . A A .  75 GLN C    1 1 
       21 31961 1 1  46 GLN CA   C -29.758 73.648  -0.190 1.00 . A A .  75 GLN CA   1 1 
       21 31962 1 1  46 GLN CB   C -28.278 74.024  -0.040 1.00 . A A .  75 GLN CB   1 1 
       21 31963 1 1  46 GLN CD   C -27.751 71.572  -0.476 1.00 . A A .  75 GLN CD   1 1 
       21 31964 1 1  46 GLN CG   C -27.312 73.017  -0.651 1.00 . A A .  75 GLN CG   1 1 
       21 31965 1 1  46 GLN H    H -29.685 73.830  -2.293 1.00 . A A .  75 GLN H    1 1 
       21 31966 1 1  46 GLN HA   H -29.971 72.789   0.430 1.00 . A A .  75 GLN HA   1 1 
       21 31967 1 1  46 GLN HB2  H -28.113 74.978  -0.519 1.00 . A A .  75 GLN HB2  1 1 
       21 31968 1 1  46 GLN HB3  H -28.049 74.118   1.012 1.00 . A A .  75 GLN HB3  1 1 
       21 31969 1 1  46 GLN HE21 H -27.301 71.193  -2.369 1.00 . A A .  75 GLN HE21 1 1 
       21 31970 1 1  46 GLN HE22 H -27.907 69.855  -1.456 1.00 . A A .  75 GLN HE22 1 1 
       21 31971 1 1  46 GLN HG2  H -27.227 73.220  -1.708 1.00 . A A .  75 GLN HG2  1 1 
       21 31972 1 1  46 GLN HG3  H -26.347 73.144  -0.187 1.00 . A A .  75 GLN HG3  1 1 
       21 31973 1 1  46 GLN N    N -30.070 73.297  -1.563 1.00 . A A .  75 GLN N    1 1 
       21 31974 1 1  46 GLN NE2  N -27.645 70.797  -1.542 1.00 . A A .  75 GLN NE2  1 1 
       21 31975 1 1  46 GLN O    O -30.379 75.958  -0.088 1.00 . A A .  75 GLN O    1 1 
       21 31976 1 1  46 GLN OE1  O -28.191 71.159   0.594 1.00 . A A .  75 GLN OE1  1 1 
       21 31977 1 1  47 ALA C    C -31.969 76.378   2.522 1.00 . A A .  76 ALA C    1 1 
       21 31978 1 1  47 ALA CA   C -32.629 75.491   1.478 1.00 . A A .  76 ALA CA   1 1 
       21 31979 1 1  47 ALA CB   C -33.867 74.822   2.054 1.00 . A A .  76 ALA CB   1 1 
       21 31980 1 1  47 ALA H    H -31.831 73.540   1.247 1.00 . A A .  76 ALA H    1 1 
       21 31981 1 1  47 ALA HA   H -32.930 76.098   0.634 1.00 . A A .  76 ALA HA   1 1 
       21 31982 1 1  47 ALA HB1  H -34.680 75.532   2.082 1.00 . A A .  76 ALA HB1  1 1 
       21 31983 1 1  47 ALA HB2  H -34.146 73.983   1.433 1.00 . A A .  76 ALA HB2  1 1 
       21 31984 1 1  47 ALA HB3  H -33.657 74.477   3.056 1.00 . A A .  76 ALA HB3  1 1 
       21 31985 1 1  47 ALA N    N -31.688 74.485   1.001 1.00 . A A .  76 ALA N    1 1 
       21 31986 1 1  47 ALA O    O -32.376 77.517   2.750 1.00 . A A .  76 ALA O    1 1 
       21 31987 1 1  48 SER C    C -28.747 75.983   4.162 1.00 . A A .  77 SER C    1 1 
       21 31988 1 1  48 SER CA   C -30.154 76.566   4.129 1.00 . A A .  77 SER CA   1 1 
       21 31989 1 1  48 SER CB   C -30.799 76.514   5.516 1.00 . A A .  77 SER CB   1 1 
       21 31990 1 1  48 SER H    H -30.724 74.894   2.983 1.00 . A A .  77 SER H    1 1 
       21 31991 1 1  48 SER HA   H -30.101 77.593   3.798 1.00 . A A .  77 SER HA   1 1 
       21 31992 1 1  48 SER HB2  H -30.769 75.501   5.888 1.00 . A A .  77 SER HB2  1 1 
       21 31993 1 1  48 SER HB3  H -30.254 77.161   6.188 1.00 . A A .  77 SER HB3  1 1 
       21 31994 1 1  48 SER HG   H -32.335 77.293   4.576 1.00 . A A .  77 SER HG   1 1 
       21 31995 1 1  48 SER N    N -30.953 75.831   3.167 1.00 . A A .  77 SER N    1 1 
       21 31996 1 1  48 SER O    O -28.495 74.930   3.579 1.00 . A A .  77 SER O    1 1 
       21 31997 1 1  48 SER OG   O -32.150 76.943   5.462 1.00 . A A .  77 SER OG   1 1 
       21 31998 1 1  49 ASN C    C -26.153 75.133   5.832 1.00 . A A .  78 ASN C    1 1 
       21 31999 1 1  49 ASN CA   C -26.436 76.267   4.853 1.00 . A A .  78 ASN CA   1 1 
       21 32000 1 1  49 ASN CB   C -25.561 77.473   5.190 1.00 . A A .  78 ASN CB   1 1 
       21 32001 1 1  49 ASN CG   C -24.596 77.815   4.072 1.00 . A A .  78 ASN CG   1 1 
       21 32002 1 1  49 ASN H    H -28.124 77.440   5.384 1.00 . A A .  78 ASN H    1 1 
       21 32003 1 1  49 ASN HA   H -26.190 75.930   3.858 1.00 . A A .  78 ASN HA   1 1 
       21 32004 1 1  49 ASN HB2  H -26.194 78.329   5.369 1.00 . A A .  78 ASN HB2  1 1 
       21 32005 1 1  49 ASN HB3  H -24.992 77.259   6.081 1.00 . A A .  78 ASN HB3  1 1 
       21 32006 1 1  49 ASN HD21 H -25.708 79.388   3.559 1.00 . A A .  78 ASN HD21 1 1 
       21 32007 1 1  49 ASN HD22 H -24.276 79.126   2.618 1.00 . A A .  78 ASN HD22 1 1 
       21 32008 1 1  49 ASN N    N -27.842 76.654   4.856 1.00 . A A .  78 ASN N    1 1 
       21 32009 1 1  49 ASN ND2  N -24.887 78.880   3.341 1.00 . A A .  78 ASN ND2  1 1 
       21 32010 1 1  49 ASN O    O -25.009 74.715   5.990 1.00 . A A .  78 ASN O    1 1 
       21 32011 1 1  49 ASN OD1  O -23.595 77.131   3.869 1.00 . A A .  78 ASN OD1  1 1 
       21 32012 1 1  50 GLN C    C -26.987 72.210   6.765 1.00 . A A .  79 GLN C    1 1 
       21 32013 1 1  50 GLN CA   C -27.043 73.565   7.460 1.00 . A A .  79 GLN CA   1 1 
       21 32014 1 1  50 GLN CB   C -28.194 73.584   8.464 1.00 . A A .  79 GLN CB   1 1 
       21 32015 1 1  50 GLN CD   C -29.198 75.867   8.807 1.00 . A A .  79 GLN CD   1 1 
       21 32016 1 1  50 GLN CG   C -28.226 74.830   9.331 1.00 . A A .  79 GLN CG   1 1 
       21 32017 1 1  50 GLN H    H -28.082 75.019   6.326 1.00 . A A .  79 GLN H    1 1 
       21 32018 1 1  50 GLN HA   H -26.116 73.724   7.989 1.00 . A A .  79 GLN HA   1 1 
       21 32019 1 1  50 GLN HB2  H -29.128 73.525   7.924 1.00 . A A .  79 GLN HB2  1 1 
       21 32020 1 1  50 GLN HB3  H -28.107 72.724   9.110 1.00 . A A .  79 GLN HB3  1 1 
       21 32021 1 1  50 GLN HE21 H -30.724 74.844   9.566 1.00 . A A .  79 GLN HE21 1 1 
       21 32022 1 1  50 GLN HE22 H -31.136 76.309   8.729 1.00 . A A .  79 GLN HE22 1 1 
       21 32023 1 1  50 GLN HG2  H -28.521 74.551  10.332 1.00 . A A .  79 GLN HG2  1 1 
       21 32024 1 1  50 GLN HG3  H -27.238 75.262   9.354 1.00 . A A .  79 GLN HG3  1 1 
       21 32025 1 1  50 GLN N    N -27.194 74.645   6.492 1.00 . A A .  79 GLN N    1 1 
       21 32026 1 1  50 GLN NE2  N -30.477 75.654   9.057 1.00 . A A .  79 GLN NE2  1 1 
       21 32027 1 1  50 GLN O    O -26.442 71.245   7.302 1.00 . A A .  79 GLN O    1 1 
       21 32028 1 1  50 GLN OE1  O -28.800 76.849   8.180 1.00 . A A .  79 GLN OE1  1 1 
       21 32029 1 1  51 ASP C    C -26.177 70.659   4.196 1.00 . A A .  80 ASP C    1 1 
       21 32030 1 1  51 ASP CA   C -27.559 70.910   4.790 1.00 . A A .  80 ASP CA   1 1 
       21 32031 1 1  51 ASP CB   C -28.608 70.985   3.672 1.00 . A A .  80 ASP CB   1 1 
       21 32032 1 1  51 ASP CG   C -29.171 69.625   3.275 1.00 . A A .  80 ASP CG   1 1 
       21 32033 1 1  51 ASP H    H -27.958 72.948   5.188 1.00 . A A .  80 ASP H    1 1 
       21 32034 1 1  51 ASP HA   H -27.808 70.098   5.456 1.00 . A A .  80 ASP HA   1 1 
       21 32035 1 1  51 ASP HB2  H -29.428 71.607   3.998 1.00 . A A .  80 ASP HB2  1 1 
       21 32036 1 1  51 ASP HB3  H -28.155 71.432   2.799 1.00 . A A .  80 ASP HB3  1 1 
       21 32037 1 1  51 ASP N    N -27.552 72.144   5.567 1.00 . A A .  80 ASP N    1 1 
       21 32038 1 1  51 ASP O    O -25.319 71.544   4.205 1.00 . A A .  80 ASP O    1 1 
       21 32039 1 1  51 ASP OD1  O -28.503 68.593   3.511 1.00 . A A .  80 ASP OD1  1 1 
       21 32040 1 1  51 ASP OD2  O -30.295 69.582   2.721 1.00 . A A .  80 ASP OD2  1 1 
       21 32041 1 1  52 SER C    C -24.445 69.826   1.800 1.00 . A A .  81 SER C    1 1 
       21 32042 1 1  52 SER CA   C -24.685 69.085   3.115 1.00 . A A .  81 SER CA   1 1 
       21 32043 1 1  52 SER CB   C -24.629 67.572   2.894 1.00 . A A .  81 SER CB   1 1 
       21 32044 1 1  52 SER H    H -26.708 68.810   3.675 1.00 . A A .  81 SER H    1 1 
       21 32045 1 1  52 SER HA   H -23.915 69.366   3.819 1.00 . A A .  81 SER HA   1 1 
       21 32046 1 1  52 SER HB2  H -25.169 67.321   1.992 1.00 . A A .  81 SER HB2  1 1 
       21 32047 1 1  52 SER HB3  H -23.599 67.263   2.796 1.00 . A A .  81 SER HB3  1 1 
       21 32048 1 1  52 SER HG   H -25.442 67.518   4.676 1.00 . A A .  81 SER HG   1 1 
       21 32049 1 1  52 SER N    N -25.968 69.458   3.686 1.00 . A A .  81 SER N    1 1 
       21 32050 1 1  52 SER O    O -25.379 70.047   1.029 1.00 . A A .  81 SER O    1 1 
       21 32051 1 1  52 SER OG   O -25.212 66.882   3.990 1.00 . A A .  81 SER OG   1 1 
       21 32052 1 1  53 PRO C    C -23.339 70.384  -0.952 1.00 . A A .  82 PRO C    1 1 
       21 32053 1 1  53 PRO CA   C -22.824 71.002   0.348 1.00 . A A .  82 PRO CA   1 1 
       21 32054 1 1  53 PRO CB   C -21.294 71.002   0.376 1.00 . A A .  82 PRO CB   1 1 
       21 32055 1 1  53 PRO CD   C -22.012 69.921   2.377 1.00 . A A .  82 PRO CD   1 1 
       21 32056 1 1  53 PRO CG   C -20.950 70.820   1.814 1.00 . A A .  82 PRO CG   1 1 
       21 32057 1 1  53 PRO HA   H -23.185 72.018   0.427 1.00 . A A .  82 PRO HA   1 1 
       21 32058 1 1  53 PRO HB2  H -20.921 70.190  -0.229 1.00 . A A .  82 PRO HB2  1 1 
       21 32059 1 1  53 PRO HB3  H -20.923 71.943  -0.003 1.00 . A A .  82 PRO HB3  1 1 
       21 32060 1 1  53 PRO HD2  H -21.721 68.886   2.282 1.00 . A A .  82 PRO HD2  1 1 
       21 32061 1 1  53 PRO HD3  H -22.210 70.167   3.410 1.00 . A A .  82 PRO HD3  1 1 
       21 32062 1 1  53 PRO HG2  H -19.978 70.358   1.904 1.00 . A A .  82 PRO HG2  1 1 
       21 32063 1 1  53 PRO HG3  H -20.961 71.774   2.318 1.00 . A A .  82 PRO HG3  1 1 
       21 32064 1 1  53 PRO N    N -23.185 70.216   1.536 1.00 . A A .  82 PRO N    1 1 
       21 32065 1 1  53 PRO O    O -23.329 69.162  -1.117 1.00 . A A .  82 PRO O    1 1 
       21 32066 1 1  54 PRO C    C -23.258 70.285  -4.121 1.00 . A A .  83 PRO C    1 1 
       21 32067 1 1  54 PRO CA   C -24.343 70.780  -3.171 1.00 . A A .  83 PRO CA   1 1 
       21 32068 1 1  54 PRO CB   C -25.021 72.035  -3.726 1.00 . A A .  83 PRO CB   1 1 
       21 32069 1 1  54 PRO CD   C -23.835 72.697  -1.751 1.00 . A A .  83 PRO CD   1 1 
       21 32070 1 1  54 PRO CG   C -24.289 73.173  -3.102 1.00 . A A .  83 PRO CG   1 1 
       21 32071 1 1  54 PRO HA   H -25.077 69.999  -3.036 1.00 . A A .  83 PRO HA   1 1 
       21 32072 1 1  54 PRO HB2  H -24.933 72.049  -4.802 1.00 . A A .  83 PRO HB2  1 1 
       21 32073 1 1  54 PRO HB3  H -26.063 72.037  -3.443 1.00 . A A .  83 PRO HB3  1 1 
       21 32074 1 1  54 PRO HD2  H -22.852 73.084  -1.530 1.00 . A A .  83 PRO HD2  1 1 
       21 32075 1 1  54 PRO HD3  H -24.538 72.999  -0.989 1.00 . A A .  83 PRO HD3  1 1 
       21 32076 1 1  54 PRO HG2  H -23.438 73.444  -3.708 1.00 . A A .  83 PRO HG2  1 1 
       21 32077 1 1  54 PRO HG3  H -24.953 74.018  -2.994 1.00 . A A .  83 PRO HG3  1 1 
       21 32078 1 1  54 PRO N    N -23.802 71.231  -1.885 1.00 . A A .  83 PRO N    1 1 
       21 32079 1 1  54 PRO O    O -22.916 70.944  -5.103 1.00 . A A .  83 PRO O    1 1 
       21 32080 1 1  55 SER C    C -22.295 67.935  -5.901 1.00 . A A .  84 SER C    1 1 
       21 32081 1 1  55 SER CA   C -21.690 68.514  -4.627 1.00 . A A .  84 SER CA   1 1 
       21 32082 1 1  55 SER CB   C -20.996 67.420  -3.825 1.00 . A A .  84 SER CB   1 1 
       21 32083 1 1  55 SER H    H -23.001 68.669  -2.988 1.00 . A A .  84 SER H    1 1 
       21 32084 1 1  55 SER HA   H -20.969 69.272  -4.890 1.00 . A A .  84 SER HA   1 1 
       21 32085 1 1  55 SER HB2  H -21.127 66.470  -4.322 1.00 . A A .  84 SER HB2  1 1 
       21 32086 1 1  55 SER HB3  H -19.949 67.644  -3.750 1.00 . A A .  84 SER HB3  1 1 
       21 32087 1 1  55 SER HG   H -20.887 67.635  -1.875 1.00 . A A .  84 SER HG   1 1 
       21 32088 1 1  55 SER N    N -22.712 69.127  -3.809 1.00 . A A .  84 SER N    1 1 
       21 32089 1 1  55 SER O    O -23.382 67.353  -5.875 1.00 . A A .  84 SER O    1 1 
       21 32090 1 1  55 SER OG   O -21.541 67.332  -2.516 1.00 . A A .  84 SER OG   1 1 
       21 32091 1 1  56 ILE C    C -22.173 66.048  -8.274 1.00 . A A .  85 ILE C    1 1 
       21 32092 1 1  56 ILE CA   C -22.034 67.581  -8.293 1.00 . A A .  85 ILE CA   1 1 
       21 32093 1 1  56 ILE CB   C -21.104 68.049  -9.447 1.00 . A A .  85 ILE CB   1 1 
       21 32094 1 1  56 ILE CD1  C -21.621 70.535  -9.157 1.00 . A A .  85 ILE CD1  1 1 
       21 32095 1 1  56 ILE CG1  C -21.658 69.332 -10.078 1.00 . A A .  85 ILE CG1  1 1 
       21 32096 1 1  56 ILE CG2  C -20.939 66.973 -10.517 1.00 . A A .  85 ILE CG2  1 1 
       21 32097 1 1  56 ILE H    H -20.719 68.565  -6.959 1.00 . A A .  85 ILE H    1 1 
       21 32098 1 1  56 ILE HA   H -23.015 68.001  -8.473 1.00 . A A .  85 ILE HA   1 1 
       21 32099 1 1  56 ILE HB   H -20.130 68.257  -9.032 1.00 . A A .  85 ILE HB   1 1 
       21 32100 1 1  56 ILE HD11 H -20.899 70.362  -8.371 1.00 . A A .  85 ILE HD11 1 1 
       21 32101 1 1  56 ILE HD12 H -21.340 71.411  -9.720 1.00 . A A .  85 ILE HD12 1 1 
       21 32102 1 1  56 ILE HD13 H -22.599 70.684  -8.722 1.00 . A A .  85 ILE HD13 1 1 
       21 32103 1 1  56 ILE HG12 H -21.077 69.573 -10.956 1.00 . A A .  85 ILE HG12 1 1 
       21 32104 1 1  56 ILE HG13 H -22.686 69.165 -10.367 1.00 . A A .  85 ILE HG13 1 1 
       21 32105 1 1  56 ILE HG21 H -21.908 66.714 -10.919 1.00 . A A .  85 ILE HG21 1 1 
       21 32106 1 1  56 ILE HG22 H -20.307 67.346 -11.309 1.00 . A A .  85 ILE HG22 1 1 
       21 32107 1 1  56 ILE HG23 H -20.485 66.098 -10.077 1.00 . A A .  85 ILE HG23 1 1 
       21 32108 1 1  56 ILE N    N -21.583 68.092  -7.007 1.00 . A A .  85 ILE N    1 1 
       21 32109 1 1  56 ILE O    O -23.178 65.528  -8.748 1.00 . A A .  85 ILE O    1 1 
       21 32110 1 1  57 PRO C    C -22.475 63.430  -6.689 1.00 . A A .  86 PRO C    1 1 
       21 32111 1 1  57 PRO CA   C -21.323 63.828  -7.606 1.00 . A A .  86 PRO CA   1 1 
       21 32112 1 1  57 PRO CB   C -19.981 63.379  -7.014 1.00 . A A .  86 PRO CB   1 1 
       21 32113 1 1  57 PRO CD   C -19.894 65.755  -7.199 1.00 . A A .  86 PRO CD   1 1 
       21 32114 1 1  57 PRO CG   C -19.417 64.597  -6.373 1.00 . A A .  86 PRO CG   1 1 
       21 32115 1 1  57 PRO HA   H -21.465 63.372  -8.574 1.00 . A A .  86 PRO HA   1 1 
       21 32116 1 1  57 PRO HB2  H -20.150 62.595  -6.291 1.00 . A A .  86 PRO HB2  1 1 
       21 32117 1 1  57 PRO HB3  H -19.341 63.016  -7.804 1.00 . A A .  86 PRO HB3  1 1 
       21 32118 1 1  57 PRO HD2  H -20.018 66.633  -6.583 1.00 . A A .  86 PRO HD2  1 1 
       21 32119 1 1  57 PRO HD3  H -19.208 65.952  -8.006 1.00 . A A .  86 PRO HD3  1 1 
       21 32120 1 1  57 PRO HG2  H -19.784 64.683  -5.360 1.00 . A A .  86 PRO HG2  1 1 
       21 32121 1 1  57 PRO HG3  H -18.337 64.550  -6.379 1.00 . A A .  86 PRO HG3  1 1 
       21 32122 1 1  57 PRO N    N -21.193 65.287  -7.719 1.00 . A A .  86 PRO N    1 1 
       21 32123 1 1  57 PRO O    O -23.059 62.356  -6.832 1.00 . A A .  86 PRO O    1 1 
       21 32124 1 1  58 THR C    C -25.242 64.167  -5.575 1.00 . A A .  87 THR C    1 1 
       21 32125 1 1  58 THR CA   C -23.905 64.094  -4.835 1.00 . A A .  87 THR CA   1 1 
       21 32126 1 1  58 THR CB   C -23.870 65.125  -3.687 1.00 . A A .  87 THR CB   1 1 
       21 32127 1 1  58 THR CG2  C -25.086 64.988  -2.776 1.00 . A A .  87 THR CG2  1 1 
       21 32128 1 1  58 THR H    H -22.291 65.150  -5.698 1.00 . A A .  87 THR H    1 1 
       21 32129 1 1  58 THR HA   H -23.793 63.108  -4.411 1.00 . A A .  87 THR HA   1 1 
       21 32130 1 1  58 THR HB   H -23.865 66.119  -4.115 1.00 . A A .  87 THR HB   1 1 
       21 32131 1 1  58 THR HG1  H -22.369 65.820  -2.600 1.00 . A A .  87 THR HG1  1 1 
       21 32132 1 1  58 THR HG21 H -25.683 64.148  -3.098 1.00 . A A .  87 THR HG21 1 1 
       21 32133 1 1  58 THR HG22 H -25.678 65.890  -2.826 1.00 . A A .  87 THR HG22 1 1 
       21 32134 1 1  58 THR HG23 H -24.759 64.829  -1.759 1.00 . A A .  87 THR HG23 1 1 
       21 32135 1 1  58 THR N    N -22.803 64.316  -5.759 1.00 . A A .  87 THR N    1 1 
       21 32136 1 1  58 THR O    O -26.092 63.282  -5.441 1.00 . A A .  87 THR O    1 1 
       21 32137 1 1  58 THR OG1  O -22.672 64.953  -2.921 1.00 . A A .  87 THR OG1  1 1 
       21 32138 1 1  59 ALA C    C -26.660 64.276  -8.262 1.00 . A A .  88 ALA C    1 1 
       21 32139 1 1  59 ALA CA   C -26.600 65.366  -7.198 1.00 . A A .  88 ALA CA   1 1 
       21 32140 1 1  59 ALA CB   C -26.618 66.741  -7.846 1.00 . A A .  88 ALA CB   1 1 
       21 32141 1 1  59 ALA H    H -24.707 65.900  -6.419 1.00 . A A .  88 ALA H    1 1 
       21 32142 1 1  59 ALA HA   H -27.463 65.280  -6.553 1.00 . A A .  88 ALA HA   1 1 
       21 32143 1 1  59 ALA HB1  H -25.705 66.889  -8.401 1.00 . A A .  88 ALA HB1  1 1 
       21 32144 1 1  59 ALA HB2  H -27.462 66.811  -8.515 1.00 . A A .  88 ALA HB2  1 1 
       21 32145 1 1  59 ALA HB3  H -26.701 67.499  -7.080 1.00 . A A .  88 ALA HB3  1 1 
       21 32146 1 1  59 ALA N    N -25.406 65.211  -6.380 1.00 . A A .  88 ALA N    1 1 
       21 32147 1 1  59 ALA O    O -27.735 63.785  -8.610 1.00 . A A .  88 ALA O    1 1 
       21 32148 1 1  60 ARG C    C -25.845 61.506  -9.165 1.00 . A A .  89 ARG C    1 1 
       21 32149 1 1  60 ARG CA   C -25.375 62.831  -9.752 1.00 . A A .  89 ARG CA   1 1 
       21 32150 1 1  60 ARG CB   C -23.930 62.693 -10.230 1.00 . A A .  89 ARG CB   1 1 
       21 32151 1 1  60 ARG CD   C -22.120 63.442 -11.798 1.00 . A A .  89 ARG CD   1 1 
       21 32152 1 1  60 ARG CG   C -23.549 63.666 -11.332 1.00 . A A .  89 ARG CG   1 1 
       21 32153 1 1  60 ARG CZ   C -20.904 61.922 -13.321 1.00 . A A .  89 ARG CZ   1 1 
       21 32154 1 1  60 ARG H    H -24.675 64.357  -8.469 1.00 . A A .  89 ARG H    1 1 
       21 32155 1 1  60 ARG HA   H -26.005 63.085 -10.593 1.00 . A A .  89 ARG HA   1 1 
       21 32156 1 1  60 ARG HB2  H -23.270 62.860  -9.393 1.00 . A A .  89 ARG HB2  1 1 
       21 32157 1 1  60 ARG HB3  H -23.781 61.690 -10.599 1.00 . A A .  89 ARG HB3  1 1 
       21 32158 1 1  60 ARG HD2  H -21.725 64.375 -12.164 1.00 . A A .  89 ARG HD2  1 1 
       21 32159 1 1  60 ARG HD3  H -21.528 63.104 -10.959 1.00 . A A .  89 ARG HD3  1 1 
       21 32160 1 1  60 ARG HE   H -22.889 62.149 -13.262 1.00 . A A .  89 ARG HE   1 1 
       21 32161 1 1  60 ARG HG2  H -24.214 63.525 -12.170 1.00 . A A .  89 ARG HG2  1 1 
       21 32162 1 1  60 ARG HG3  H -23.642 64.675 -10.958 1.00 . A A .  89 ARG HG3  1 1 
       21 32163 1 1  60 ARG HH11 H -19.697 63.032 -12.116 1.00 . A A .  89 ARG HH11 1 1 
       21 32164 1 1  60 ARG HH12 H -18.875 61.914 -13.172 1.00 . A A .  89 ARG HH12 1 1 
       21 32165 1 1  60 ARG HH21 H -21.806 60.721 -14.683 1.00 . A A .  89 ARG HH21 1 1 
       21 32166 1 1  60 ARG HH22 H -20.073 60.611 -14.640 1.00 . A A .  89 ARG HH22 1 1 
       21 32167 1 1  60 ARG N    N -25.489 63.896  -8.766 1.00 . A A .  89 ARG N    1 1 
       21 32168 1 1  60 ARG NE   N -22.043 62.444 -12.866 1.00 . A A .  89 ARG NE   1 1 
       21 32169 1 1  60 ARG NH1  N -19.737 62.324 -12.833 1.00 . A A .  89 ARG NH1  1 1 
       21 32170 1 1  60 ARG NH2  N -20.934 61.013 -14.291 1.00 . A A .  89 ARG NH2  1 1 
       21 32171 1 1  60 ARG O    O -26.466 60.695  -9.854 1.00 . A A .  89 ARG O    1 1 
       21 32172 1 1  61 LYS C    C -27.495 60.053  -7.104 1.00 . A A .  90 LYS C    1 1 
       21 32173 1 1  61 LYS CA   C -25.974 60.085  -7.201 1.00 . A A .  90 LYS CA   1 1 
       21 32174 1 1  61 LYS CB   C -25.344 60.007  -5.807 1.00 . A A .  90 LYS CB   1 1 
       21 32175 1 1  61 LYS CD   C -24.977 57.526  -5.612 1.00 . A A .  90 LYS CD   1 1 
       21 32176 1 1  61 LYS CE   C -25.957 56.548  -6.238 1.00 . A A .  90 LYS CE   1 1 
       21 32177 1 1  61 LYS CG   C -25.694 58.738  -5.044 1.00 . A A .  90 LYS CG   1 1 
       21 32178 1 1  61 LYS H    H -25.018 61.961  -7.397 1.00 . A A .  90 LYS H    1 1 
       21 32179 1 1  61 LYS HA   H -25.647 59.238  -7.783 1.00 . A A .  90 LYS HA   1 1 
       21 32180 1 1  61 LYS HB2  H -24.269 60.052  -5.909 1.00 . A A .  90 LYS HB2  1 1 
       21 32181 1 1  61 LYS HB3  H -25.675 60.855  -5.226 1.00 . A A .  90 LYS HB3  1 1 
       21 32182 1 1  61 LYS HD2  H -24.280 57.854  -6.369 1.00 . A A .  90 LYS HD2  1 1 
       21 32183 1 1  61 LYS HD3  H -24.442 57.028  -4.817 1.00 . A A .  90 LYS HD3  1 1 
       21 32184 1 1  61 LYS HE2  H -26.952 56.784  -5.890 1.00 . A A .  90 LYS HE2  1 1 
       21 32185 1 1  61 LYS HE3  H -25.917 56.659  -7.313 1.00 . A A .  90 LYS HE3  1 1 
       21 32186 1 1  61 LYS HG2  H -25.410 58.862  -4.010 1.00 . A A .  90 LYS HG2  1 1 
       21 32187 1 1  61 LYS HG3  H -26.762 58.578  -5.110 1.00 . A A .  90 LYS HG3  1 1 
       21 32188 1 1  61 LYS HZ1  H -26.487 54.683  -5.459 1.00 . A A .  90 LYS HZ1  1 1 
       21 32189 1 1  61 LYS HZ2  H -24.859 55.097  -5.205 1.00 . A A .  90 LYS HZ2  1 1 
       21 32190 1 1  61 LYS HZ3  H -25.377 54.607  -6.739 1.00 . A A .  90 LYS HZ3  1 1 
       21 32191 1 1  61 LYS N    N -25.544 61.292  -7.888 1.00 . A A .  90 LYS N    1 1 
       21 32192 1 1  61 LYS NZ   N -25.648 55.138  -5.886 1.00 . A A .  90 LYS NZ   1 1 
       21 32193 1 1  61 LYS O    O -28.119 59.026  -7.376 1.00 . A A .  90 LYS O    1 1 
       21 32194 1 1  62 ARG C    C -30.163 61.065  -8.036 1.00 . A A .  91 ARG C    1 1 
       21 32195 1 1  62 ARG CA   C -29.538 61.305  -6.667 1.00 . A A .  91 ARG CA   1 1 
       21 32196 1 1  62 ARG CB   C -29.932 62.687  -6.152 1.00 . A A .  91 ARG CB   1 1 
       21 32197 1 1  62 ARG CD   C -30.084 64.179  -4.146 1.00 . A A .  91 ARG CD   1 1 
       21 32198 1 1  62 ARG CG   C -30.088 62.746  -4.646 1.00 . A A .  91 ARG CG   1 1 
       21 32199 1 1  62 ARG CZ   C -32.499 64.576  -3.720 1.00 . A A .  91 ARG CZ   1 1 
       21 32200 1 1  62 ARG H    H -27.531 61.958  -6.487 1.00 . A A .  91 ARG H    1 1 
       21 32201 1 1  62 ARG HA   H -29.903 60.557  -5.980 1.00 . A A .  91 ARG HA   1 1 
       21 32202 1 1  62 ARG HB2  H -29.174 63.400  -6.445 1.00 . A A .  91 ARG HB2  1 1 
       21 32203 1 1  62 ARG HB3  H -30.872 62.971  -6.601 1.00 . A A .  91 ARG HB3  1 1 
       21 32204 1 1  62 ARG HD2  H -29.864 64.178  -3.091 1.00 . A A .  91 ARG HD2  1 1 
       21 32205 1 1  62 ARG HD3  H -29.312 64.722  -4.671 1.00 . A A .  91 ARG HD3  1 1 
       21 32206 1 1  62 ARG HE   H -31.381 65.563  -5.053 1.00 . A A .  91 ARG HE   1 1 
       21 32207 1 1  62 ARG HG2  H -31.021 62.279  -4.373 1.00 . A A .  91 ARG HG2  1 1 
       21 32208 1 1  62 ARG HG3  H -29.267 62.212  -4.189 1.00 . A A .  91 ARG HG3  1 1 
       21 32209 1 1  62 ARG HH11 H -31.673 63.195  -2.488 1.00 . A A .  91 ARG HH11 1 1 
       21 32210 1 1  62 ARG HH12 H -33.376 63.464  -2.263 1.00 . A A .  91 ARG HH12 1 1 
       21 32211 1 1  62 ARG HH21 H -33.605 65.936  -4.756 1.00 . A A .  91 ARG HH21 1 1 
       21 32212 1 1  62 ARG HH22 H -34.477 65.032  -3.550 1.00 . A A .  91 ARG HH22 1 1 
       21 32213 1 1  62 ARG N    N -28.087 61.185  -6.734 1.00 . A A .  91 ARG N    1 1 
       21 32214 1 1  62 ARG NE   N -31.366 64.852  -4.369 1.00 . A A .  91 ARG NE   1 1 
       21 32215 1 1  62 ARG NH1  N -32.516 63.674  -2.746 1.00 . A A .  91 ARG NH1  1 1 
       21 32216 1 1  62 ARG NH2  N -33.615 65.233  -4.032 1.00 . A A .  91 ARG NH2  1 1 
       21 32217 1 1  62 ARG O    O -31.216 60.441  -8.151 1.00 . A A .  91 ARG O    1 1 
       21 32218 1 1  63 MET C    C -29.931 59.865 -10.784 1.00 . A A .  92 MET C    1 1 
       21 32219 1 1  63 MET CA   C -29.942 61.354 -10.445 1.00 . A A .  92 MET CA   1 1 
       21 32220 1 1  63 MET CB   C -29.030 62.127 -11.406 1.00 . A A .  92 MET CB   1 1 
       21 32221 1 1  63 MET CE   C -27.034 61.114 -13.424 1.00 . A A .  92 MET CE   1 1 
       21 32222 1 1  63 MET CG   C -29.535 62.175 -12.838 1.00 . A A .  92 MET CG   1 1 
       21 32223 1 1  63 MET H    H -28.690 62.091  -8.906 1.00 . A A .  92 MET H    1 1 
       21 32224 1 1  63 MET HA   H -30.951 61.727 -10.535 1.00 . A A .  92 MET HA   1 1 
       21 32225 1 1  63 MET HB2  H -28.936 63.143 -11.050 1.00 . A A .  92 MET HB2  1 1 
       21 32226 1 1  63 MET HB3  H -28.055 61.665 -11.405 1.00 . A A .  92 MET HB3  1 1 
       21 32227 1 1  63 MET HE1  H -26.036 61.374 -13.747 1.00 . A A .  92 MET HE1  1 1 
       21 32228 1 1  63 MET HE2  H -27.070 61.093 -12.344 1.00 . A A .  92 MET HE2  1 1 
       21 32229 1 1  63 MET HE3  H -27.297 60.142 -13.811 1.00 . A A .  92 MET HE3  1 1 
       21 32230 1 1  63 MET HG2  H -30.084 61.270 -13.045 1.00 . A A .  92 MET HG2  1 1 
       21 32231 1 1  63 MET HG3  H -30.195 63.024 -12.943 1.00 . A A .  92 MET HG3  1 1 
       21 32232 1 1  63 MET N    N -29.501 61.562  -9.072 1.00 . A A .  92 MET N    1 1 
       21 32233 1 1  63 MET O    O -30.850 59.351 -11.421 1.00 . A A .  92 MET O    1 1 
       21 32234 1 1  63 MET SD   S -28.195 62.332 -14.038 1.00 . A A .  92 MET SD   1 1 
       21 32235 1 1  64 GLN C    C -29.865 56.969  -9.852 1.00 . A A .  93 GLN C    1 1 
       21 32236 1 1  64 GLN CA   C -28.753 57.746 -10.558 1.00 . A A .  93 GLN CA   1 1 
       21 32237 1 1  64 GLN CB   C -27.383 57.264 -10.075 1.00 . A A .  93 GLN CB   1 1 
       21 32238 1 1  64 GLN CD   C -26.275 55.088  -9.433 1.00 . A A .  93 GLN CD   1 1 
       21 32239 1 1  64 GLN CG   C -27.058 55.838 -10.489 1.00 . A A .  93 GLN CG   1 1 
       21 32240 1 1  64 GLN H    H -28.191 59.650  -9.826 1.00 . A A .  93 GLN H    1 1 
       21 32241 1 1  64 GLN HA   H -28.829 57.573 -11.622 1.00 . A A .  93 GLN HA   1 1 
       21 32242 1 1  64 GLN HB2  H -26.622 57.916 -10.481 1.00 . A A .  93 GLN HB2  1 1 
       21 32243 1 1  64 GLN HB3  H -27.354 57.320  -8.997 1.00 . A A .  93 GLN HB3  1 1 
       21 32244 1 1  64 GLN HE21 H -24.581 55.460 -10.392 1.00 . A A .  93 GLN HE21 1 1 
       21 32245 1 1  64 GLN HE22 H -24.429 54.551  -8.929 1.00 . A A .  93 GLN HE22 1 1 
       21 32246 1 1  64 GLN HG2  H -27.981 55.310 -10.671 1.00 . A A .  93 GLN HG2  1 1 
       21 32247 1 1  64 GLN HG3  H -26.476 55.864 -11.396 1.00 . A A .  93 GLN HG3  1 1 
       21 32248 1 1  64 GLN N    N -28.891 59.177 -10.329 1.00 . A A .  93 GLN N    1 1 
       21 32249 1 1  64 GLN NE2  N -24.965 55.027  -9.603 1.00 . A A .  93 GLN NE2  1 1 
       21 32250 1 1  64 GLN O    O -30.504 56.106 -10.453 1.00 . A A .  93 GLN O    1 1 
       21 32251 1 1  64 GLN OE1  O -26.843 54.570  -8.471 1.00 . A A .  93 GLN OE1  1 1 
       21 32252 1 1  65 ILE C    C -32.515 56.885  -8.412 1.00 . A A .  94 ILE C    1 1 
       21 32253 1 1  65 ILE CA   C -31.144 56.630  -7.798 1.00 . A A .  94 ILE CA   1 1 
       21 32254 1 1  65 ILE CB   C -31.146 57.102  -6.325 1.00 . A A .  94 ILE CB   1 1 
       21 32255 1 1  65 ILE CD1  C -29.491 57.898  -4.567 1.00 . A A .  94 ILE CD1  1 1 
       21 32256 1 1  65 ILE CG1  C -29.757 56.939  -5.705 1.00 . A A .  94 ILE CG1  1 1 
       21 32257 1 1  65 ILE CG2  C -32.180 56.327  -5.519 1.00 . A A .  94 ILE CG2  1 1 
       21 32258 1 1  65 ILE H    H -29.553 57.988  -8.154 1.00 . A A .  94 ILE H    1 1 
       21 32259 1 1  65 ILE HA   H -30.951 55.565  -7.816 1.00 . A A .  94 ILE HA   1 1 
       21 32260 1 1  65 ILE HB   H -31.420 58.145  -6.304 1.00 . A A .  94 ILE HB   1 1 
       21 32261 1 1  65 ILE HD11 H -30.329 57.887  -3.885 1.00 . A A .  94 ILE HD11 1 1 
       21 32262 1 1  65 ILE HD12 H -28.597 57.597  -4.044 1.00 . A A .  94 ILE HD12 1 1 
       21 32263 1 1  65 ILE HD13 H -29.361 58.896  -4.960 1.00 . A A .  94 ILE HD13 1 1 
       21 32264 1 1  65 ILE HG12 H -29.656 55.934  -5.321 1.00 . A A .  94 ILE HG12 1 1 
       21 32265 1 1  65 ILE HG13 H -29.006 57.105  -6.464 1.00 . A A .  94 ILE HG13 1 1 
       21 32266 1 1  65 ILE HG21 H -33.058 56.940  -5.377 1.00 . A A .  94 ILE HG21 1 1 
       21 32267 1 1  65 ILE HG22 H -32.449 55.428  -6.051 1.00 . A A .  94 ILE HG22 1 1 
       21 32268 1 1  65 ILE HG23 H -31.764 56.065  -4.557 1.00 . A A .  94 ILE HG23 1 1 
       21 32269 1 1  65 ILE N    N -30.099 57.291  -8.578 1.00 . A A .  94 ILE N    1 1 
       21 32270 1 1  65 ILE O    O -33.358 55.986  -8.475 1.00 . A A .  94 ILE O    1 1 
       21 32271 1 1  66 ASN C    C -34.169 57.615 -10.784 1.00 . A A .  95 ASN C    1 1 
       21 32272 1 1  66 ASN CA   C -33.964 58.472  -9.544 1.00 . A A .  95 ASN CA   1 1 
       21 32273 1 1  66 ASN CB   C -33.946 59.945  -9.939 1.00 . A A .  95 ASN CB   1 1 
       21 32274 1 1  66 ASN CG   C -34.657 60.832  -8.939 1.00 . A A .  95 ASN CG   1 1 
       21 32275 1 1  66 ASN H    H -32.016 58.782  -8.778 1.00 . A A .  95 ASN H    1 1 
       21 32276 1 1  66 ASN HA   H -34.777 58.298  -8.855 1.00 . A A .  95 ASN HA   1 1 
       21 32277 1 1  66 ASN HB2  H -32.923 60.275 -10.023 1.00 . A A .  95 ASN HB2  1 1 
       21 32278 1 1  66 ASN HB3  H -34.431 60.058 -10.897 1.00 . A A .  95 ASN HB3  1 1 
       21 32279 1 1  66 ASN HD21 H -32.928 61.631  -8.382 1.00 . A A .  95 ASN HD21 1 1 
       21 32280 1 1  66 ASN HD22 H -34.332 62.244  -7.583 1.00 . A A .  95 ASN HD22 1 1 
       21 32281 1 1  66 ASN N    N -32.721 58.105  -8.882 1.00 . A A .  95 ASN N    1 1 
       21 32282 1 1  66 ASN ND2  N -33.896 61.649  -8.229 1.00 . A A .  95 ASN ND2  1 1 
       21 32283 1 1  66 ASN O    O -35.280 57.181 -11.077 1.00 . A A .  95 ASN O    1 1 
       21 32284 1 1  66 ASN OD1  O -35.879 60.785  -8.807 1.00 . A A .  95 ASN OD1  1 1 
       21 32285 1 1  67 ALA C    C -33.497 55.095 -12.327 1.00 . A A .  96 ALA C    1 1 
       21 32286 1 1  67 ALA CA   C -33.126 56.529 -12.690 1.00 . A A .  96 ALA CA   1 1 
       21 32287 1 1  67 ALA CB   C -31.790 56.563 -13.418 1.00 . A A .  96 ALA CB   1 1 
       21 32288 1 1  67 ALA H    H -32.230 57.774 -11.236 1.00 . A A .  96 ALA H    1 1 
       21 32289 1 1  67 ALA HA   H -33.877 56.935 -13.350 1.00 . A A .  96 ALA HA   1 1 
       21 32290 1 1  67 ALA HB1  H -31.639 57.540 -13.852 1.00 . A A .  96 ALA HB1  1 1 
       21 32291 1 1  67 ALA HB2  H -30.994 56.351 -12.720 1.00 . A A .  96 ALA HB2  1 1 
       21 32292 1 1  67 ALA HB3  H -31.789 55.817 -14.200 1.00 . A A .  96 ALA HB3  1 1 
       21 32293 1 1  67 ALA N    N -33.082 57.369 -11.504 1.00 . A A .  96 ALA N    1 1 
       21 32294 1 1  67 ALA O    O -34.353 54.487 -12.973 1.00 . A A .  96 ALA O    1 1 
       21 32295 1 1  68 SER C    C -34.585 53.010 -10.440 1.00 . A A .  97 SER C    1 1 
       21 32296 1 1  68 SER CA   C -33.121 53.190 -10.849 1.00 . A A .  97 SER CA   1 1 
       21 32297 1 1  68 SER CB   C -32.195 52.811  -9.688 1.00 . A A .  97 SER CB   1 1 
       21 32298 1 1  68 SER H    H -32.189 55.093 -10.804 1.00 . A A .  97 SER H    1 1 
       21 32299 1 1  68 SER HA   H -32.914 52.537 -11.685 1.00 . A A .  97 SER HA   1 1 
       21 32300 1 1  68 SER HB2  H -32.741 52.217  -8.971 1.00 . A A .  97 SER HB2  1 1 
       21 32301 1 1  68 SER HB3  H -31.361 52.240 -10.065 1.00 . A A .  97 SER HB3  1 1 
       21 32302 1 1  68 SER HG   H -32.428 54.541  -8.796 1.00 . A A .  97 SER HG   1 1 
       21 32303 1 1  68 SER N    N -32.861 54.559 -11.284 1.00 . A A .  97 SER N    1 1 
       21 32304 1 1  68 SER O    O -35.195 51.976 -10.722 1.00 . A A .  97 SER O    1 1 
       21 32305 1 1  68 SER OG   O -31.693 53.959  -9.033 1.00 . A A .  97 SER OG   1 1 
       21 32306 1 1  69 LYS C    C -37.487 54.084 -10.570 1.00 . A A .  98 LYS C    1 1 
       21 32307 1 1  69 LYS CA   C -36.548 53.975  -9.367 1.00 . A A .  98 LYS CA   1 1 
       21 32308 1 1  69 LYS CB   C -36.844 55.082  -8.340 1.00 . A A .  98 LYS CB   1 1 
       21 32309 1 1  69 LYS CD   C -38.682 56.810  -8.343 1.00 . A A .  98 LYS CD   1 1 
       21 32310 1 1  69 LYS CE   C -39.227 58.059  -9.021 1.00 . A A .  98 LYS CE   1 1 
       21 32311 1 1  69 LYS CG   C -37.349 56.388  -8.943 1.00 . A A .  98 LYS CG   1 1 
       21 32312 1 1  69 LYS H    H -34.624 54.835  -9.610 1.00 . A A .  98 LYS H    1 1 
       21 32313 1 1  69 LYS HA   H -36.707 53.015  -8.898 1.00 . A A .  98 LYS HA   1 1 
       21 32314 1 1  69 LYS HB2  H -37.590 54.722  -7.649 1.00 . A A .  98 LYS HB2  1 1 
       21 32315 1 1  69 LYS HB3  H -35.936 55.293  -7.793 1.00 . A A .  98 LYS HB3  1 1 
       21 32316 1 1  69 LYS HD2  H -39.393 56.006  -8.463 1.00 . A A .  98 LYS HD2  1 1 
       21 32317 1 1  69 LYS HD3  H -38.541 57.014  -7.292 1.00 . A A .  98 LYS HD3  1 1 
       21 32318 1 1  69 LYS HE2  H -38.864 58.927  -8.490 1.00 . A A .  98 LYS HE2  1 1 
       21 32319 1 1  69 LYS HE3  H -38.869 58.085 -10.041 1.00 . A A .  98 LYS HE3  1 1 
       21 32320 1 1  69 LYS HG2  H -36.621 57.163  -8.755 1.00 . A A .  98 LYS HG2  1 1 
       21 32321 1 1  69 LYS HG3  H -37.468 56.257 -10.009 1.00 . A A .  98 LYS HG3  1 1 
       21 32322 1 1  69 LYS HZ1  H -41.056 59.069  -8.935 1.00 . A A .  98 LYS HZ1  1 1 
       21 32323 1 1  69 LYS HZ2  H -41.089 57.529  -8.227 1.00 . A A .  98 LYS HZ2  1 1 
       21 32324 1 1  69 LYS HZ3  H -41.080 57.683  -9.916 1.00 . A A .  98 LYS HZ3  1 1 
       21 32325 1 1  69 LYS N    N -35.155 54.029  -9.799 1.00 . A A .  98 LYS N    1 1 
       21 32326 1 1  69 LYS NZ   N -40.714 58.087  -9.026 1.00 . A A .  98 LYS NZ   1 1 
       21 32327 1 1  69 LYS O    O -38.654 53.702 -10.497 1.00 . A A .  98 LYS O    1 1 
       21 32328 1 1  70 MET C    C -37.614 53.527 -13.805 1.00 . A A .  99 MET C    1 1 
       21 32329 1 1  70 MET CA   C -37.750 54.745 -12.899 1.00 . A A .  99 MET CA   1 1 
       21 32330 1 1  70 MET CB   C -37.313 56.002 -13.654 1.00 . A A .  99 MET CB   1 1 
       21 32331 1 1  70 MET CE   C -37.221 58.669 -15.384 1.00 . A A .  99 MET CE   1 1 
       21 32332 1 1  70 MET CG   C -37.835 57.289 -13.047 1.00 . A A .  99 MET CG   1 1 
       21 32333 1 1  70 MET H    H -36.013 54.839 -11.692 1.00 . A A .  99 MET H    1 1 
       21 32334 1 1  70 MET HA   H -38.786 54.851 -12.609 1.00 . A A .  99 MET HA   1 1 
       21 32335 1 1  70 MET HB2  H -36.235 56.046 -13.664 1.00 . A A .  99 MET HB2  1 1 
       21 32336 1 1  70 MET HB3  H -37.672 55.938 -14.670 1.00 . A A .  99 MET HB3  1 1 
       21 32337 1 1  70 MET HE1  H -37.065 59.732 -15.494 1.00 . A A .  99 MET HE1  1 1 
       21 32338 1 1  70 MET HE2  H -36.329 58.211 -14.985 1.00 . A A .  99 MET HE2  1 1 
       21 32339 1 1  70 MET HE3  H -37.446 58.237 -16.349 1.00 . A A .  99 MET HE3  1 1 
       21 32340 1 1  70 MET HG2  H -38.574 57.045 -12.298 1.00 . A A .  99 MET HG2  1 1 
       21 32341 1 1  70 MET HG3  H -37.010 57.808 -12.581 1.00 . A A .  99 MET HG3  1 1 
       21 32342 1 1  70 MET N    N -36.960 54.580 -11.684 1.00 . A A .  99 MET N    1 1 
       21 32343 1 1  70 MET O    O -37.938 53.590 -14.992 1.00 . A A .  99 MET O    1 1 
       21 32344 1 1  70 MET SD   S -38.594 58.380 -14.265 1.00 . A A .  99 MET SD   1 1 
       21 32345 1 1  71 LYS C    C -35.827 51.251 -14.983 1.00 . A A . 100 LYS C    1 1 
       21 32346 1 1  71 LYS CA   C -36.944 51.161 -13.945 1.00 . A A . 100 LYS CA   1 1 
       21 32347 1 1  71 LYS CB   C -38.257 50.710 -14.607 1.00 . A A . 100 LYS CB   1 1 
       21 32348 1 1  71 LYS CD   C -38.617 48.661 -13.193 1.00 . A A . 100 LYS CD   1 1 
       21 32349 1 1  71 LYS CE   C -39.548 47.956 -12.219 1.00 . A A . 100 LYS CE   1 1 
       21 32350 1 1  71 LYS CG   C -39.200 49.983 -13.661 1.00 . A A . 100 LYS CG   1 1 
       21 32351 1 1  71 LYS H    H -36.841 52.479 -12.291 1.00 . A A . 100 LYS H    1 1 
       21 32352 1 1  71 LYS HA   H -36.662 50.420 -13.212 1.00 . A A . 100 LYS HA   1 1 
       21 32353 1 1  71 LYS HB2  H -38.770 51.579 -14.992 1.00 . A A . 100 LYS HB2  1 1 
       21 32354 1 1  71 LYS HB3  H -38.024 50.048 -15.427 1.00 . A A . 100 LYS HB3  1 1 
       21 32355 1 1  71 LYS HD2  H -38.459 48.024 -14.051 1.00 . A A . 100 LYS HD2  1 1 
       21 32356 1 1  71 LYS HD3  H -37.673 48.848 -12.703 1.00 . A A . 100 LYS HD3  1 1 
       21 32357 1 1  71 LYS HE2  H -40.394 48.597 -12.022 1.00 . A A . 100 LYS HE2  1 1 
       21 32358 1 1  71 LYS HE3  H -39.890 47.035 -12.667 1.00 . A A . 100 LYS HE3  1 1 
       21 32359 1 1  71 LYS HG2  H -39.381 50.607 -12.798 1.00 . A A . 100 LYS HG2  1 1 
       21 32360 1 1  71 LYS HG3  H -40.133 49.794 -14.172 1.00 . A A . 100 LYS HG3  1 1 
       21 32361 1 1  71 LYS HZ1  H -38.248 46.815 -11.046 1.00 . A A . 100 LYS HZ1  1 1 
       21 32362 1 1  71 LYS HZ2  H -39.577 47.432 -10.197 1.00 . A A . 100 LYS HZ2  1 1 
       21 32363 1 1  71 LYS HZ3  H -38.292 48.459 -10.625 1.00 . A A . 100 LYS HZ3  1 1 
       21 32364 1 1  71 LYS N    N -37.114 52.430 -13.232 1.00 . A A . 100 LYS N    1 1 
       21 32365 1 1  71 LYS NZ   N -38.870 47.645 -10.934 1.00 . A A . 100 LYS NZ   1 1 
       21 32366 1 1  71 LYS O    O -35.766 50.451 -15.919 1.00 . A A . 100 LYS O    1 1 
       21 32367 1 1  72 ALA C    C -32.536 51.843 -14.976 1.00 . A A . 101 ALA C    1 1 
       21 32368 1 1  72 ALA CA   C -33.783 52.371 -15.674 1.00 . A A . 101 ALA CA   1 1 
       21 32369 1 1  72 ALA CB   C -33.601 53.831 -16.065 1.00 . A A . 101 ALA CB   1 1 
       21 32370 1 1  72 ALA H    H -35.065 52.855 -14.065 1.00 . A A . 101 ALA H    1 1 
       21 32371 1 1  72 ALA HA   H -33.956 51.795 -16.572 1.00 . A A . 101 ALA HA   1 1 
       21 32372 1 1  72 ALA HB1  H -34.282 54.445 -15.494 1.00 . A A . 101 ALA HB1  1 1 
       21 32373 1 1  72 ALA HB2  H -32.586 54.135 -15.857 1.00 . A A . 101 ALA HB2  1 1 
       21 32374 1 1  72 ALA HB3  H -33.803 53.950 -17.119 1.00 . A A . 101 ALA HB3  1 1 
       21 32375 1 1  72 ALA N    N -34.940 52.221 -14.805 1.00 . A A . 101 ALA N    1 1 
       21 32376 1 1  72 ALA O    O -32.533 51.661 -13.759 1.00 . A A . 101 ALA O    1 1 
       21 32377 1 1  73 ASN C    C -29.031 51.792 -15.763 1.00 . A A . 102 ASN C    1 1 
       21 32378 1 1  73 ASN CA   C -30.237 51.074 -15.168 1.00 . A A . 102 ASN CA   1 1 
       21 32379 1 1  73 ASN CB   C -30.120 49.555 -15.372 1.00 . A A . 102 ASN CB   1 1 
       21 32380 1 1  73 ASN CG   C -29.839 49.158 -16.806 1.00 . A A . 102 ASN CG   1 1 
       21 32381 1 1  73 ASN H    H -31.538 51.744 -16.709 1.00 . A A . 102 ASN H    1 1 
       21 32382 1 1  73 ASN HA   H -30.263 51.275 -14.106 1.00 . A A . 102 ASN HA   1 1 
       21 32383 1 1  73 ASN HB2  H -29.315 49.180 -14.757 1.00 . A A . 102 ASN HB2  1 1 
       21 32384 1 1  73 ASN HB3  H -31.043 49.087 -15.065 1.00 . A A . 102 ASN HB3  1 1 
       21 32385 1 1  73 ASN HD21 H -28.007 48.577 -16.315 1.00 . A A . 102 ASN HD21 1 1 
       21 32386 1 1  73 ASN HD22 H -28.435 48.392 -17.977 1.00 . A A . 102 ASN HD22 1 1 
       21 32387 1 1  73 ASN N    N -31.483 51.584 -15.739 1.00 . A A . 102 ASN N    1 1 
       21 32388 1 1  73 ASN ND2  N -28.640 48.660 -17.059 1.00 . A A . 102 ASN ND2  1 1 
       21 32389 1 1  73 ASN O    O -27.890 51.345 -15.630 1.00 . A A . 102 ASN O    1 1 
       21 32390 1 1  73 ASN OD1  O -30.696 49.287 -17.675 1.00 . A A . 102 ASN OD1  1 1 
       21 32391 1 1  74 ALA C    C -28.685 55.199 -16.978 1.00 . A A . 103 ALA C    1 1 
       21 32392 1 1  74 ALA CA   C -28.245 53.744 -16.977 1.00 . A A . 103 ALA CA   1 1 
       21 32393 1 1  74 ALA CB   C -27.918 53.290 -18.391 1.00 . A A . 103 ALA CB   1 1 
       21 32394 1 1  74 ALA H    H -30.222 53.215 -16.492 1.00 . A A . 103 ALA H    1 1 
       21 32395 1 1  74 ALA HA   H -27.358 53.637 -16.367 1.00 . A A . 103 ALA HA   1 1 
       21 32396 1 1  74 ALA HB1  H -28.584 52.489 -18.676 1.00 . A A . 103 ALA HB1  1 1 
       21 32397 1 1  74 ALA HB2  H -28.043 54.120 -19.070 1.00 . A A . 103 ALA HB2  1 1 
       21 32398 1 1  74 ALA HB3  H -26.897 52.942 -18.432 1.00 . A A . 103 ALA HB3  1 1 
       21 32399 1 1  74 ALA N    N -29.292 52.919 -16.403 1.00 . A A . 103 ALA N    1 1 
       21 32400 1 1  74 ALA O    O -29.851 55.497 -17.220 1.00 . A A . 103 ALA O    1 1 
       21 32401 1 1  75 VAL C    C -27.076 58.295 -17.543 1.00 . A A . 104 VAL C    1 1 
       21 32402 1 1  75 VAL CA   C -28.078 57.527 -16.697 1.00 . A A . 104 VAL CA   1 1 
       21 32403 1 1  75 VAL CB   C -28.110 58.145 -15.281 1.00 . A A . 104 VAL CB   1 1 
       21 32404 1 1  75 VAL CG1  C -29.454 58.808 -15.027 1.00 . A A . 104 VAL CG1  1 1 
       21 32405 1 1  75 VAL CG2  C -27.816 57.105 -14.208 1.00 . A A . 104 VAL CG2  1 1 
       21 32406 1 1  75 VAL H    H -26.861 55.804 -16.441 1.00 . A A . 104 VAL H    1 1 
       21 32407 1 1  75 VAL HA   H -29.058 57.642 -17.136 1.00 . A A . 104 VAL HA   1 1 
       21 32408 1 1  75 VAL HB   H -27.346 58.908 -15.230 1.00 . A A . 104 VAL HB   1 1 
       21 32409 1 1  75 VAL HG11 H -29.686 59.477 -15.841 1.00 . A A . 104 VAL HG11 1 1 
       21 32410 1 1  75 VAL HG12 H -30.221 58.049 -14.955 1.00 . A A . 104 VAL HG12 1 1 
       21 32411 1 1  75 VAL HG13 H -29.412 59.365 -14.103 1.00 . A A . 104 VAL HG13 1 1 
       21 32412 1 1  75 VAL HG21 H -28.277 56.168 -14.482 1.00 . A A . 104 VAL HG21 1 1 
       21 32413 1 1  75 VAL HG22 H -26.750 56.971 -14.119 1.00 . A A . 104 VAL HG22 1 1 
       21 32414 1 1  75 VAL HG23 H -28.216 57.442 -13.263 1.00 . A A . 104 VAL HG23 1 1 
       21 32415 1 1  75 VAL N    N -27.766 56.100 -16.683 1.00 . A A . 104 VAL N    1 1 
       21 32416 1 1  75 VAL O    O -25.900 58.393 -17.195 1.00 . A A . 104 VAL O    1 1 
       21 32417 1 1  76 LEU C    C -26.664 61.072 -19.025 1.00 . A A . 105 LEU C    1 1 
       21 32418 1 1  76 LEU CA   C -26.723 59.638 -19.538 1.00 . A A . 105 LEU CA   1 1 
       21 32419 1 1  76 LEU CB   C -27.293 59.617 -20.963 1.00 . A A . 105 LEU CB   1 1 
       21 32420 1 1  76 LEU CD1  C -25.004 59.745 -21.996 1.00 . A A . 105 LEU CD1  1 1 
       21 32421 1 1  76 LEU CD2  C -27.035 60.108 -23.410 1.00 . A A . 105 LEU CD2  1 1 
       21 32422 1 1  76 LEU CG   C -26.422 60.293 -22.029 1.00 . A A . 105 LEU CG   1 1 
       21 32423 1 1  76 LEU H    H -28.496 58.687 -18.888 1.00 . A A . 105 LEU H    1 1 
       21 32424 1 1  76 LEU HA   H -25.728 59.222 -19.545 1.00 . A A . 105 LEU HA   1 1 
       21 32425 1 1  76 LEU HB2  H -27.448 58.589 -21.252 1.00 . A A . 105 LEU HB2  1 1 
       21 32426 1 1  76 LEU HB3  H -28.251 60.114 -20.948 1.00 . A A . 105 LEU HB3  1 1 
       21 32427 1 1  76 LEU HD11 H -24.921 58.918 -22.687 1.00 . A A . 105 LEU HD11 1 1 
       21 32428 1 1  76 LEU HD12 H -24.309 60.522 -22.281 1.00 . A A . 105 LEU HD12 1 1 
       21 32429 1 1  76 LEU HD13 H -24.772 59.403 -20.998 1.00 . A A . 105 LEU HD13 1 1 
       21 32430 1 1  76 LEU HD21 H -26.331 59.598 -24.050 1.00 . A A . 105 LEU HD21 1 1 
       21 32431 1 1  76 LEU HD22 H -27.939 59.522 -23.327 1.00 . A A . 105 LEU HD22 1 1 
       21 32432 1 1  76 LEU HD23 H -27.269 61.074 -23.831 1.00 . A A . 105 LEU HD23 1 1 
       21 32433 1 1  76 LEU HG   H -26.373 61.353 -21.824 1.00 . A A . 105 LEU HG   1 1 
       21 32434 1 1  76 LEU N    N -27.549 58.831 -18.657 1.00 . A A . 105 LEU N    1 1 
       21 32435 1 1  76 LEU O    O -27.610 61.840 -19.209 1.00 . A A . 105 LEU O    1 1 
       21 32436 1 1  77 LEU C    C -25.415 63.821 -18.865 1.00 . A A . 106 LEU C    1 1 
       21 32437 1 1  77 LEU CA   C -25.401 62.744 -17.791 1.00 . A A . 106 LEU CA   1 1 
       21 32438 1 1  77 LEU CB   C -24.098 62.821 -16.995 1.00 . A A . 106 LEU CB   1 1 
       21 32439 1 1  77 LEU CD1  C -24.742 63.844 -14.803 1.00 . A A . 106 LEU CD1  1 1 
       21 32440 1 1  77 LEU CD2  C -22.509 64.356 -15.806 1.00 . A A . 106 LEU CD2  1 1 
       21 32441 1 1  77 LEU CG   C -23.972 64.052 -16.096 1.00 . A A . 106 LEU CG   1 1 
       21 32442 1 1  77 LEU H    H -24.829 60.766 -18.295 1.00 . A A . 106 LEU H    1 1 
       21 32443 1 1  77 LEU HA   H -26.232 62.913 -17.121 1.00 . A A . 106 LEU HA   1 1 
       21 32444 1 1  77 LEU HB2  H -24.027 61.937 -16.377 1.00 . A A . 106 LEU HB2  1 1 
       21 32445 1 1  77 LEU HB3  H -23.270 62.821 -17.692 1.00 . A A . 106 LEU HB3  1 1 
       21 32446 1 1  77 LEU HD11 H -24.049 63.634 -14.002 1.00 . A A . 106 LEU HD11 1 1 
       21 32447 1 1  77 LEU HD12 H -25.302 64.738 -14.570 1.00 . A A . 106 LEU HD12 1 1 
       21 32448 1 1  77 LEU HD13 H -25.422 63.013 -14.918 1.00 . A A . 106 LEU HD13 1 1 
       21 32449 1 1  77 LEU HD21 H -22.442 65.230 -15.176 1.00 . A A . 106 LEU HD21 1 1 
       21 32450 1 1  77 LEU HD22 H -22.058 63.514 -15.303 1.00 . A A . 106 LEU HD22 1 1 
       21 32451 1 1  77 LEU HD23 H -21.988 64.542 -16.734 1.00 . A A . 106 LEU HD23 1 1 
       21 32452 1 1  77 LEU HG   H -24.398 64.905 -16.605 1.00 . A A . 106 LEU HG   1 1 
       21 32453 1 1  77 LEU N    N -25.562 61.420 -18.377 1.00 . A A . 106 LEU N    1 1 
       21 32454 1 1  77 LEU O    O -24.794 63.669 -19.918 1.00 . A A . 106 LEU O    1 1 
       21 32455 1 1  78 HIS C    C -25.779 67.314 -18.870 1.00 . A A . 107 HIS C    1 1 
       21 32456 1 1  78 HIS CA   C -26.215 66.012 -19.533 1.00 . A A . 107 HIS CA   1 1 
       21 32457 1 1  78 HIS CB   C -27.639 66.157 -20.077 1.00 . A A . 107 HIS CB   1 1 
       21 32458 1 1  78 HIS CD2  C -28.838 64.083 -21.064 1.00 . A A . 107 HIS CD2  1 1 
       21 32459 1 1  78 HIS CE1  C -27.977 64.139 -23.073 1.00 . A A . 107 HIS CE1  1 1 
       21 32460 1 1  78 HIS CG   C -28.001 65.143 -21.117 1.00 . A A . 107 HIS CG   1 1 
       21 32461 1 1  78 HIS H    H -26.622 64.956 -17.748 1.00 . A A . 107 HIS H    1 1 
       21 32462 1 1  78 HIS HA   H -25.546 65.799 -20.356 1.00 . A A . 107 HIS HA   1 1 
       21 32463 1 1  78 HIS HB2  H -28.340 66.056 -19.262 1.00 . A A . 107 HIS HB2  1 1 
       21 32464 1 1  78 HIS HB3  H -27.748 67.137 -20.518 1.00 . A A . 107 HIS HB3  1 1 
       21 32465 1 1  78 HIS HD1  H -26.819 65.804 -22.742 1.00 . A A . 107 HIS HD1  1 1 
       21 32466 1 1  78 HIS HD2  H -29.419 63.768 -20.207 1.00 . A A . 107 HIS HD2  1 1 
       21 32467 1 1  78 HIS HE1  H -27.735 63.889 -24.096 1.00 . A A . 107 HIS HE1  1 1 
       21 32468 1 1  78 HIS HE2  H -29.476 62.825 -22.619 1.00 . A A . 107 HIS HE2  1 1 
       21 32469 1 1  78 HIS N    N -26.131 64.902 -18.598 1.00 . A A . 107 HIS N    1 1 
       21 32470 1 1  78 HIS ND1  N -27.472 65.145 -22.386 1.00 . A A . 107 HIS ND1  1 1 
       21 32471 1 1  78 HIS NE2  N -28.809 63.476 -22.295 1.00 . A A . 107 HIS NE2  1 1 
       21 32472 1 1  78 HIS O    O -24.600 67.669 -18.888 1.00 . A A . 107 HIS O    1 1 
       21 32473 1 1  79 SER C    C -26.460 69.336 -16.199 1.00 . A A . 108 SER C    1 1 
       21 32474 1 1  79 SER CA   C -26.473 69.337 -17.725 1.00 . A A . 108 SER CA   1 1 
       21 32475 1 1  79 SER CB   C -27.542 70.299 -18.244 1.00 . A A . 108 SER CB   1 1 
       21 32476 1 1  79 SER H    H -27.622 67.612 -18.150 1.00 . A A . 108 SER H    1 1 
       21 32477 1 1  79 SER HA   H -25.506 69.661 -18.082 1.00 . A A . 108 SER HA   1 1 
       21 32478 1 1  79 SER HB2  H -28.026 70.781 -17.409 1.00 . A A . 108 SER HB2  1 1 
       21 32479 1 1  79 SER HB3  H -27.078 71.046 -18.871 1.00 . A A . 108 SER HB3  1 1 
       21 32480 1 1  79 SER HG   H -28.419 69.821 -19.939 1.00 . A A . 108 SER HG   1 1 
       21 32481 1 1  79 SER N    N -26.726 68.006 -18.256 1.00 . A A . 108 SER N    1 1 
       21 32482 1 1  79 SER O    O -27.477 69.066 -15.562 1.00 . A A . 108 SER O    1 1 
       21 32483 1 1  79 SER OG   O -28.522 69.603 -19.005 1.00 . A A . 108 SER OG   1 1 
       21 32484 1 1  80 CYS C    C -24.983 71.201 -13.780 1.00 . A A . 109 CYS C    1 1 
       21 32485 1 1  80 CYS CA   C -25.177 69.740 -14.175 1.00 . A A . 109 CYS CA   1 1 
       21 32486 1 1  80 CYS CB   C -24.004 68.896 -13.671 1.00 . A A . 109 CYS CB   1 1 
       21 32487 1 1  80 CYS H    H -24.514 69.777 -16.182 1.00 . A A . 109 CYS H    1 1 
       21 32488 1 1  80 CYS HA   H -26.092 69.376 -13.732 1.00 . A A . 109 CYS HA   1 1 
       21 32489 1 1  80 CYS HB2  H -23.180 68.991 -14.362 1.00 . A A . 109 CYS HB2  1 1 
       21 32490 1 1  80 CYS HB3  H -23.697 69.263 -12.701 1.00 . A A . 109 CYS HB3  1 1 
       21 32491 1 1  80 CYS N    N -25.304 69.629 -15.622 1.00 . A A . 109 CYS N    1 1 
       21 32492 1 1  80 CYS O    O -23.857 71.699 -13.736 1.00 . A A . 109 CYS O    1 1 
       21 32493 1 1  80 CYS SG   S -24.378 67.119 -13.498 1.00 . A A . 109 CYS SG   1 1 
       21 32494 1 1  81 GLU C    C -26.150 73.520 -11.674 1.00 . A A . 110 GLU C    1 1 
       21 32495 1 1  81 GLU CA   C -26.037 73.305 -13.176 1.00 . A A . 110 GLU CA   1 1 
       21 32496 1 1  81 GLU CB   C -27.170 74.049 -13.880 1.00 . A A . 110 GLU CB   1 1 
       21 32497 1 1  81 GLU CD   C -26.645 76.382 -14.682 1.00 . A A . 110 GLU CD   1 1 
       21 32498 1 1  81 GLU CG   C -27.215 75.536 -13.566 1.00 . A A . 110 GLU CG   1 1 
       21 32499 1 1  81 GLU H    H -26.949 71.420 -13.499 1.00 . A A . 110 GLU H    1 1 
       21 32500 1 1  81 GLU HA   H -25.090 73.696 -13.519 1.00 . A A . 110 GLU HA   1 1 
       21 32501 1 1  81 GLU HB2  H -27.060 73.929 -14.948 1.00 . A A . 110 GLU HB2  1 1 
       21 32502 1 1  81 GLU HB3  H -28.105 73.614 -13.571 1.00 . A A . 110 GLU HB3  1 1 
       21 32503 1 1  81 GLU HG2  H -28.240 75.828 -13.402 1.00 . A A . 110 GLU HG2  1 1 
       21 32504 1 1  81 GLU HG3  H -26.643 75.718 -12.667 1.00 . A A . 110 GLU HG3  1 1 
       21 32505 1 1  81 GLU N    N -26.082 71.886 -13.502 1.00 . A A . 110 GLU N    1 1 
       21 32506 1 1  81 GLU O    O -27.153 73.160 -11.064 1.00 . A A . 110 GLU O    1 1 
       21 32507 1 1  81 GLU OE1  O -27.312 76.520 -15.726 1.00 . A A . 110 GLU OE1  1 1 
       21 32508 1 1  81 GLU OE2  O -25.528 76.911 -14.520 1.00 . A A . 110 GLU OE2  1 1 
       21 32509 1 1  82 VAL C    C -25.594 75.902  -9.494 1.00 . A A . 111 VAL C    1 1 
       21 32510 1 1  82 VAL CA   C -25.151 74.447  -9.677 1.00 . A A . 111 VAL CA   1 1 
       21 32511 1 1  82 VAL CB   C -23.783 74.183  -8.993 1.00 . A A . 111 VAL CB   1 1 
       21 32512 1 1  82 VAL CG1  C -22.636 74.843  -9.747 1.00 . A A . 111 VAL CG1  1 1 
       21 32513 1 1  82 VAL CG2  C -23.805 74.633  -7.537 1.00 . A A . 111 VAL CG2  1 1 
       21 32514 1 1  82 VAL H    H -24.339 74.337 -11.623 1.00 . A A . 111 VAL H    1 1 
       21 32515 1 1  82 VAL HA   H -25.887 73.807  -9.209 1.00 . A A . 111 VAL HA   1 1 
       21 32516 1 1  82 VAL HB   H -23.611 73.116  -9.006 1.00 . A A . 111 VAL HB   1 1 
       21 32517 1 1  82 VAL HG11 H -21.984 74.082 -10.151 1.00 . A A . 111 VAL HG11 1 1 
       21 32518 1 1  82 VAL HG12 H -23.031 75.443 -10.553 1.00 . A A . 111 VAL HG12 1 1 
       21 32519 1 1  82 VAL HG13 H -22.076 75.474  -9.070 1.00 . A A . 111 VAL HG13 1 1 
       21 32520 1 1  82 VAL HG21 H -24.505 74.027  -6.983 1.00 . A A . 111 VAL HG21 1 1 
       21 32521 1 1  82 VAL HG22 H -22.818 74.524  -7.111 1.00 . A A . 111 VAL HG22 1 1 
       21 32522 1 1  82 VAL HG23 H -24.107 75.669  -7.486 1.00 . A A . 111 VAL HG23 1 1 
       21 32523 1 1  82 VAL N    N -25.126 74.111 -11.090 1.00 . A A . 111 VAL N    1 1 
       21 32524 1 1  82 VAL O    O -24.793 76.836  -9.522 1.00 . A A . 111 VAL O    1 1 
       21 32525 1 1  83 THR C    C -27.118 77.987  -7.828 1.00 . A A . 112 THR C    1 1 
       21 32526 1 1  83 THR CA   C -27.473 77.404  -9.191 1.00 . A A . 112 THR CA   1 1 
       21 32527 1 1  83 THR CB   C -29.001 77.341  -9.341 1.00 . A A . 112 THR CB   1 1 
       21 32528 1 1  83 THR CG2  C -29.513 78.550 -10.103 1.00 . A A . 112 THR CG2  1 1 
       21 32529 1 1  83 THR H    H -27.487 75.301  -9.364 1.00 . A A . 112 THR H    1 1 
       21 32530 1 1  83 THR HA   H -27.079 78.048  -9.964 1.00 . A A . 112 THR HA   1 1 
       21 32531 1 1  83 THR HB   H -29.445 77.338  -8.354 1.00 . A A . 112 THR HB   1 1 
       21 32532 1 1  83 THR HG1  H -29.356 75.390  -9.418 1.00 . A A . 112 THR HG1  1 1 
       21 32533 1 1  83 THR HG21 H -30.381 78.949  -9.601 1.00 . A A . 112 THR HG21 1 1 
       21 32534 1 1  83 THR HG22 H -29.779 78.257 -11.107 1.00 . A A . 112 THR HG22 1 1 
       21 32535 1 1  83 THR HG23 H -28.738 79.302 -10.141 1.00 . A A . 112 THR HG23 1 1 
       21 32536 1 1  83 THR N    N -26.893 76.084  -9.357 1.00 . A A . 112 THR N    1 1 
       21 32537 1 1  83 THR O    O -27.050 77.262  -6.839 1.00 . A A . 112 THR O    1 1 
       21 32538 1 1  83 THR OG1  O -29.377 76.136 -10.034 1.00 . A A . 112 THR OG1  1 1 
       21 32539 1 1  84 SER C    C -27.239 81.306  -6.428 1.00 . A A . 113 SER C    1 1 
       21 32540 1 1  84 SER CA   C -26.550 79.945  -6.521 1.00 . A A . 113 SER CA   1 1 
       21 32541 1 1  84 SER CB   C -25.034 80.104  -6.376 1.00 . A A . 113 SER CB   1 1 
       21 32542 1 1  84 SER H    H -26.907 79.823  -8.608 1.00 . A A . 113 SER H    1 1 
       21 32543 1 1  84 SER HA   H -26.914 79.318  -5.720 1.00 . A A . 113 SER HA   1 1 
       21 32544 1 1  84 SER HB2  H -24.747 81.098  -6.682 1.00 . A A . 113 SER HB2  1 1 
       21 32545 1 1  84 SER HB3  H -24.753 79.950  -5.345 1.00 . A A . 113 SER HB3  1 1 
       21 32546 1 1  84 SER HG   H -24.981 78.715  -7.757 1.00 . A A . 113 SER HG   1 1 
       21 32547 1 1  84 SER N    N -26.870 79.286  -7.777 1.00 . A A . 113 SER N    1 1 
       21 32548 1 1  84 SER O    O -26.861 82.253  -7.117 1.00 . A A . 113 SER O    1 1 
       21 32549 1 1  84 SER OG   O -24.346 79.159  -7.182 1.00 . A A . 113 SER OG   1 1 
       21 32550 1 1  85 GLY C    C -30.465 82.494  -5.524 1.00 . A A . 114 GLY C    1 1 
       21 32551 1 1  85 GLY CA   C -28.963 82.649  -5.415 1.00 . A A . 114 GLY CA   1 1 
       21 32552 1 1  85 GLY H    H -28.514 80.608  -5.054 1.00 . A A . 114 GLY H    1 1 
       21 32553 1 1  85 GLY HA2  H -28.724 83.055  -4.442 1.00 . A A . 114 GLY HA2  1 1 
       21 32554 1 1  85 GLY HA3  H -28.627 83.340  -6.173 1.00 . A A . 114 GLY HA3  1 1 
       21 32555 1 1  85 GLY N    N -28.254 81.396  -5.582 1.00 . A A . 114 GLY N    1 1 
       21 32556 1 1  85 GLY O    O -31.213 83.424  -5.213 1.00 . A A . 114 GLY O    1 1 
       21 32557 1 1  86 THR C    C -33.052 81.119  -4.769 1.00 . A A . 115 THR C    1 1 
       21 32558 1 1  86 THR CA   C -32.323 81.032  -6.114 1.00 . A A . 115 THR CA   1 1 
       21 32559 1 1  86 THR CB   C -32.519 79.629  -6.715 1.00 . A A . 115 THR CB   1 1 
       21 32560 1 1  86 THR CG2  C -33.567 79.653  -7.818 1.00 . A A . 115 THR CG2  1 1 
       21 32561 1 1  86 THR H    H -30.259 80.630  -6.212 1.00 . A A . 115 THR H    1 1 
       21 32562 1 1  86 THR HA   H -32.748 81.757  -6.794 1.00 . A A . 115 THR HA   1 1 
       21 32563 1 1  86 THR HB   H -32.853 78.961  -5.934 1.00 . A A . 115 THR HB   1 1 
       21 32564 1 1  86 THR HG1  H -31.436 78.361  -7.770 1.00 . A A . 115 THR HG1  1 1 
       21 32565 1 1  86 THR HG21 H -34.073 78.699  -7.852 1.00 . A A . 115 THR HG21 1 1 
       21 32566 1 1  86 THR HG22 H -33.087 79.842  -8.768 1.00 . A A . 115 THR HG22 1 1 
       21 32567 1 1  86 THR HG23 H -34.285 80.433  -7.614 1.00 . A A . 115 THR HG23 1 1 
       21 32568 1 1  86 THR N    N -30.906 81.324  -5.969 1.00 . A A . 115 THR N    1 1 
       21 32569 1 1  86 THR O    O -32.580 80.587  -3.763 1.00 . A A . 115 THR O    1 1 
       21 32570 1 1  86 THR OG1  O -31.272 79.148  -7.245 1.00 . A A . 115 THR OG1  1 1 
       21 32571 1 1  87 PRO C    C -35.561 80.635  -3.024 1.00 . A A . 116 PRO C    1 1 
       21 32572 1 1  87 PRO CA   C -34.998 81.966  -3.511 1.00 . A A . 116 PRO CA   1 1 
       21 32573 1 1  87 PRO CB   C -36.135 82.907  -3.928 1.00 . A A . 116 PRO CB   1 1 
       21 32574 1 1  87 PRO CD   C -34.809 82.510  -5.874 1.00 . A A . 116 PRO CD   1 1 
       21 32575 1 1  87 PRO CG   C -35.683 83.528  -5.207 1.00 . A A . 116 PRO CG   1 1 
       21 32576 1 1  87 PRO HA   H -34.422 82.422  -2.719 1.00 . A A . 116 PRO HA   1 1 
       21 32577 1 1  87 PRO HB2  H -37.041 82.336  -4.066 1.00 . A A . 116 PRO HB2  1 1 
       21 32578 1 1  87 PRO HB3  H -36.287 83.652  -3.160 1.00 . A A . 116 PRO HB3  1 1 
       21 32579 1 1  87 PRO HD2  H -35.402 81.833  -6.474 1.00 . A A . 116 PRO HD2  1 1 
       21 32580 1 1  87 PRO HD3  H -34.055 82.993  -6.479 1.00 . A A . 116 PRO HD3  1 1 
       21 32581 1 1  87 PRO HG2  H -36.537 83.756  -5.828 1.00 . A A . 116 PRO HG2  1 1 
       21 32582 1 1  87 PRO HG3  H -35.120 84.426  -4.999 1.00 . A A . 116 PRO HG3  1 1 
       21 32583 1 1  87 PRO N    N -34.199 81.812  -4.733 1.00 . A A . 116 PRO N    1 1 
       21 32584 1 1  87 PRO O    O -36.424 80.040  -3.671 1.00 . A A . 116 PRO O    1 1 
       21 32585 1 1  88 GLY C    C -34.427 77.838  -1.471 1.00 . A A . 117 GLY C    1 1 
       21 32586 1 1  88 GLY CA   C -35.495 78.900  -1.344 1.00 . A A . 117 GLY CA   1 1 
       21 32587 1 1  88 GLY H    H -34.369 80.688  -1.425 1.00 . A A . 117 GLY H    1 1 
       21 32588 1 1  88 GLY HA2  H -35.734 79.035  -0.299 1.00 . A A . 117 GLY HA2  1 1 
       21 32589 1 1  88 GLY HA3  H -36.379 78.575  -1.870 1.00 . A A . 117 GLY HA3  1 1 
       21 32590 1 1  88 GLY N    N -35.056 80.167  -1.893 1.00 . A A . 117 GLY N    1 1 
       21 32591 1 1  88 GLY O    O -34.368 76.903  -0.678 1.00 . A A . 117 GLY O    1 1 
       21 32592 1 1  89 CYS C    C -31.199 77.891  -2.931 1.00 . A A . 118 CYS C    1 1 
       21 32593 1 1  89 CYS CA   C -32.467 77.085  -2.690 1.00 . A A . 118 CYS CA   1 1 
       21 32594 1 1  89 CYS CB   C -32.730 76.163  -3.887 1.00 . A A . 118 CYS CB   1 1 
       21 32595 1 1  89 CYS H    H -33.710 78.740  -3.095 1.00 . A A . 118 CYS H    1 1 
       21 32596 1 1  89 CYS HA   H -32.341 76.489  -1.798 1.00 . A A . 118 CYS HA   1 1 
       21 32597 1 1  89 CYS HB2  H -32.934 76.769  -4.759 1.00 . A A . 118 CYS HB2  1 1 
       21 32598 1 1  89 CYS HB3  H -31.850 75.565  -4.070 1.00 . A A . 118 CYS HB3  1 1 
       21 32599 1 1  89 CYS N    N -33.583 77.990  -2.477 1.00 . A A . 118 CYS N    1 1 
       21 32600 1 1  89 CYS O    O -30.886 78.233  -4.071 1.00 . A A . 118 CYS O    1 1 
       21 32601 1 1  89 CYS SG   S -34.136 75.021  -3.670 1.00 . A A . 118 CYS SG   1 1 
       21 32602 1 1  90 TYR C    C -28.332 78.403  -2.990 1.00 . A A . 119 TYR C    1 1 
       21 32603 1 1  90 TYR CA   C -29.256 78.987  -1.929 1.00 . A A . 119 TYR CA   1 1 
       21 32604 1 1  90 TYR CB   C -28.544 79.015  -0.572 1.00 . A A . 119 TYR CB   1 1 
       21 32605 1 1  90 TYR CD1  C -26.933 80.867  -1.199 1.00 . A A . 119 TYR CD1  1 1 
       21 32606 1 1  90 TYR CD2  C -26.054 78.926  -0.124 1.00 . A A . 119 TYR CD2  1 1 
       21 32607 1 1  90 TYR CE1  C -25.664 81.410  -1.262 1.00 . A A . 119 TYR CE1  1 1 
       21 32608 1 1  90 TYR CE2  C -24.782 79.464  -0.188 1.00 . A A . 119 TYR CE2  1 1 
       21 32609 1 1  90 TYR CG   C -27.151 79.617  -0.628 1.00 . A A . 119 TYR CG   1 1 
       21 32610 1 1  90 TYR CZ   C -24.592 80.705  -0.757 1.00 . A A . 119 TYR CZ   1 1 
       21 32611 1 1  90 TYR H    H -30.795 77.890  -0.970 1.00 . A A . 119 TYR H    1 1 
       21 32612 1 1  90 TYR HA   H -29.519 79.995  -2.212 1.00 . A A . 119 TYR HA   1 1 
       21 32613 1 1  90 TYR HB2  H -29.130 79.597   0.126 1.00 . A A . 119 TYR HB2  1 1 
       21 32614 1 1  90 TYR HB3  H -28.453 78.005  -0.202 1.00 . A A . 119 TYR HB3  1 1 
       21 32615 1 1  90 TYR HD1  H -27.774 81.418  -1.593 1.00 . A A . 119 TYR HD1  1 1 
       21 32616 1 1  90 TYR HD2  H -26.205 77.955   0.324 1.00 . A A . 119 TYR HD2  1 1 
       21 32617 1 1  90 TYR HE1  H -25.516 82.382  -1.708 1.00 . A A . 119 TYR HE1  1 1 
       21 32618 1 1  90 TYR HE2  H -23.943 78.914   0.209 1.00 . A A . 119 TYR HE2  1 1 
       21 32619 1 1  90 TYR HH   H -23.303 81.904  -1.538 1.00 . A A . 119 TYR HH   1 1 
       21 32620 1 1  90 TYR N    N -30.487 78.204  -1.848 1.00 . A A . 119 TYR N    1 1 
       21 32621 1 1  90 TYR O    O -27.815 79.120  -3.847 1.00 . A A . 119 TYR O    1 1 
       21 32622 1 1  90 TYR OH   O -23.325 81.239  -0.831 1.00 . A A . 119 TYR OH   1 1 
       21 32623 1 1  91 ARG C    C -28.183 75.191  -4.426 1.00 . A A . 120 ARG C    1 1 
       21 32624 1 1  91 ARG CA   C -27.388 76.395  -3.949 1.00 . A A . 120 ARG CA   1 1 
       21 32625 1 1  91 ARG CB   C -26.025 75.953  -3.426 1.00 . A A . 120 ARG CB   1 1 
       21 32626 1 1  91 ARG CD   C -24.074 77.205  -4.411 1.00 . A A . 120 ARG CD   1 1 
       21 32627 1 1  91 ARG CG   C -25.041 77.093  -3.243 1.00 . A A . 120 ARG CG   1 1 
       21 32628 1 1  91 ARG CZ   C -22.004 76.944  -3.047 1.00 . A A . 120 ARG CZ   1 1 
       21 32629 1 1  91 ARG H    H -28.505 76.593  -2.170 1.00 . A A . 120 ARG H    1 1 
       21 32630 1 1  91 ARG HA   H -27.247 77.072  -4.779 1.00 . A A . 120 ARG HA   1 1 
       21 32631 1 1  91 ARG HB2  H -26.158 75.468  -2.471 1.00 . A A . 120 ARG HB2  1 1 
       21 32632 1 1  91 ARG HB3  H -25.598 75.248  -4.123 1.00 . A A . 120 ARG HB3  1 1 
       21 32633 1 1  91 ARG HD2  H -24.497 76.686  -5.259 1.00 . A A . 120 ARG HD2  1 1 
       21 32634 1 1  91 ARG HD3  H -23.946 78.247  -4.660 1.00 . A A . 120 ARG HD3  1 1 
       21 32635 1 1  91 ARG HE   H -22.440 75.911  -4.708 1.00 . A A . 120 ARG HE   1 1 
       21 32636 1 1  91 ARG HG2  H -25.587 78.019  -3.153 1.00 . A A . 120 ARG HG2  1 1 
       21 32637 1 1  91 ARG HG3  H -24.475 76.914  -2.342 1.00 . A A . 120 ARG HG3  1 1 
       21 32638 1 1  91 ARG HH11 H -23.174 78.473  -2.412 1.00 . A A . 120 ARG HH11 1 1 
       21 32639 1 1  91 ARG HH12 H -21.761 78.180  -1.446 1.00 . A A . 120 ARG HH12 1 1 
       21 32640 1 1  91 ARG HH21 H -20.601 75.541  -3.457 1.00 . A A . 120 ARG HH21 1 1 
       21 32641 1 1  91 ARG HH22 H -20.306 76.496  -2.025 1.00 . A A . 120 ARG HH22 1 1 
       21 32642 1 1  91 ARG N    N -28.134 77.098  -2.925 1.00 . A A . 120 ARG N    1 1 
       21 32643 1 1  91 ARG NE   N -22.765 76.618  -4.101 1.00 . A A . 120 ARG NE   1 1 
       21 32644 1 1  91 ARG NH1  N -22.342 77.946  -2.239 1.00 . A A . 120 ARG NH1  1 1 
       21 32645 1 1  91 ARG NH2  N -20.879 76.280  -2.829 1.00 . A A . 120 ARG NH2  1 1 
       21 32646 1 1  91 ARG O    O -28.412 74.249  -3.672 1.00 . A A . 120 ARG O    1 1 
       21 32647 1 1  92 GLN C    C -28.636 73.485  -7.354 1.00 . A A . 121 GLN C    1 1 
       21 32648 1 1  92 GLN CA   C -29.414 74.176  -6.244 1.00 . A A . 121 GLN CA   1 1 
       21 32649 1 1  92 GLN CB   C -30.724 74.745  -6.789 1.00 . A A . 121 GLN CB   1 1 
       21 32650 1 1  92 GLN CD   C -32.800 74.205  -8.122 1.00 . A A . 121 GLN CD   1 1 
       21 32651 1 1  92 GLN CG   C -31.743 73.683  -7.167 1.00 . A A . 121 GLN CG   1 1 
       21 32652 1 1  92 GLN H    H -28.370 76.014  -6.224 1.00 . A A . 121 GLN H    1 1 
       21 32653 1 1  92 GLN HA   H -29.630 73.459  -5.467 1.00 . A A . 121 GLN HA   1 1 
       21 32654 1 1  92 GLN HB2  H -31.166 75.385  -6.039 1.00 . A A . 121 GLN HB2  1 1 
       21 32655 1 1  92 GLN HB3  H -30.509 75.336  -7.668 1.00 . A A . 121 GLN HB3  1 1 
       21 32656 1 1  92 GLN HE21 H -34.189 73.136  -7.186 1.00 . A A . 121 GLN HE21 1 1 
       21 32657 1 1  92 GLN HE22 H -34.741 74.098  -8.521 1.00 . A A . 121 GLN HE22 1 1 
       21 32658 1 1  92 GLN HG2  H -31.228 72.862  -7.639 1.00 . A A . 121 GLN HG2  1 1 
       21 32659 1 1  92 GLN HG3  H -32.231 73.335  -6.268 1.00 . A A . 121 GLN HG3  1 1 
       21 32660 1 1  92 GLN N    N -28.613 75.239  -5.668 1.00 . A A . 121 GLN N    1 1 
       21 32661 1 1  92 GLN NE2  N -34.031 73.771  -7.928 1.00 . A A . 121 GLN NE2  1 1 
       21 32662 1 1  92 GLN O    O -28.617 73.952  -8.494 1.00 . A A . 121 GLN O    1 1 
       21 32663 1 1  92 GLN OE1  O -32.507 74.982  -9.033 1.00 . A A . 121 GLN OE1  1 1 
       21 32664 1 1  93 ALA C    C -28.080 70.626  -8.693 1.00 . A A . 122 ALA C    1 1 
       21 32665 1 1  93 ALA CA   C -27.196 71.635  -7.975 1.00 . A A . 122 ALA CA   1 1 
       21 32666 1 1  93 ALA CB   C -26.033 70.934  -7.289 1.00 . A A . 122 ALA CB   1 1 
       21 32667 1 1  93 ALA H    H -28.016 72.081  -6.077 1.00 . A A . 122 ALA H    1 1 
       21 32668 1 1  93 ALA HA   H -26.794 72.327  -8.700 1.00 . A A . 122 ALA HA   1 1 
       21 32669 1 1  93 ALA HB1  H -25.242 70.764  -8.003 1.00 . A A . 122 ALA HB1  1 1 
       21 32670 1 1  93 ALA HB2  H -25.665 71.553  -6.484 1.00 . A A . 122 ALA HB2  1 1 
       21 32671 1 1  93 ALA HB3  H -26.368 69.988  -6.889 1.00 . A A . 122 ALA HB3  1 1 
       21 32672 1 1  93 ALA N    N -27.975 72.392  -7.008 1.00 . A A . 122 ALA N    1 1 
       21 32673 1 1  93 ALA O    O -28.368 69.554  -8.167 1.00 . A A . 122 ALA O    1 1 
       21 32674 1 1  94 VAL C    C -28.617 69.396 -11.746 1.00 . A A . 123 VAL C    1 1 
       21 32675 1 1  94 VAL CA   C -29.399 70.124 -10.661 1.00 . A A . 123 VAL CA   1 1 
       21 32676 1 1  94 VAL CB   C -30.548 70.923 -11.316 1.00 . A A . 123 VAL CB   1 1 
       21 32677 1 1  94 VAL CG1  C -31.601 69.984 -11.883 1.00 . A A . 123 VAL CG1  1 1 
       21 32678 1 1  94 VAL CG2  C -31.175 71.881 -10.317 1.00 . A A . 123 VAL CG2  1 1 
       21 32679 1 1  94 VAL H    H -28.242 71.848 -10.261 1.00 . A A . 123 VAL H    1 1 
       21 32680 1 1  94 VAL HA   H -29.832 69.397  -9.991 1.00 . A A . 123 VAL HA   1 1 
       21 32681 1 1  94 VAL HB   H -30.138 71.502 -12.131 1.00 . A A . 123 VAL HB   1 1 
       21 32682 1 1  94 VAL HG11 H -32.270 70.540 -12.524 1.00 . A A . 123 VAL HG11 1 1 
       21 32683 1 1  94 VAL HG12 H -31.119 69.206 -12.457 1.00 . A A . 123 VAL HG12 1 1 
       21 32684 1 1  94 VAL HG13 H -32.162 69.541 -11.074 1.00 . A A . 123 VAL HG13 1 1 
       21 32685 1 1  94 VAL HG21 H -31.084 71.473  -9.322 1.00 . A A . 123 VAL HG21 1 1 
       21 32686 1 1  94 VAL HG22 H -30.667 72.833 -10.363 1.00 . A A . 123 VAL HG22 1 1 
       21 32687 1 1  94 VAL HG23 H -32.219 72.018 -10.556 1.00 . A A . 123 VAL HG23 1 1 
       21 32688 1 1  94 VAL N    N -28.523 70.983  -9.885 1.00 . A A . 123 VAL N    1 1 
       21 32689 1 1  94 VAL O    O -28.148 70.008 -12.706 1.00 . A A . 123 VAL O    1 1 
       21 32690 1 1  95 CYS C    C -28.855 66.500 -13.376 1.00 . A A . 124 CYS C    1 1 
       21 32691 1 1  95 CYS CA   C -27.808 67.264 -12.573 1.00 . A A . 124 CYS CA   1 1 
       21 32692 1 1  95 CYS CB   C -26.837 66.287 -11.906 1.00 . A A . 124 CYS CB   1 1 
       21 32693 1 1  95 CYS H    H -28.789 67.677 -10.744 1.00 . A A . 124 CYS H    1 1 
       21 32694 1 1  95 CYS HA   H -27.256 67.912 -13.238 1.00 . A A . 124 CYS HA   1 1 
       21 32695 1 1  95 CYS HB2  H -27.235 65.997 -10.946 1.00 . A A . 124 CYS HB2  1 1 
       21 32696 1 1  95 CYS HB3  H -26.741 65.408 -12.528 1.00 . A A . 124 CYS HB3  1 1 
       21 32697 1 1  95 CYS N    N -28.460 68.094 -11.573 1.00 . A A . 124 CYS N    1 1 
       21 32698 1 1  95 CYS O    O -29.391 65.491 -12.915 1.00 . A A . 124 CYS O    1 1 
       21 32699 1 1  95 CYS SG   S -25.164 66.963 -11.631 1.00 . A A . 124 CYS SG   1 1 
       21 32700 1 1  96 ILE C    C -29.533 65.413 -16.402 1.00 . A A . 125 ILE C    1 1 
       21 32701 1 1  96 ILE CA   C -30.168 66.388 -15.420 1.00 . A A . 125 ILE CA   1 1 
       21 32702 1 1  96 ILE CB   C -30.960 67.452 -16.210 1.00 . A A . 125 ILE CB   1 1 
       21 32703 1 1  96 ILE CD1  C -31.066 70.000 -16.159 1.00 . A A . 125 ILE CD1  1 1 
       21 32704 1 1  96 ILE CG1  C -31.159 68.715 -15.366 1.00 . A A . 125 ILE CG1  1 1 
       21 32705 1 1  96 ILE CG2  C -32.304 66.892 -16.658 1.00 . A A . 125 ILE CG2  1 1 
       21 32706 1 1  96 ILE H    H -28.678 67.792 -14.889 1.00 . A A . 125 ILE H    1 1 
       21 32707 1 1  96 ILE HA   H -30.860 65.848 -14.787 1.00 . A A . 125 ILE HA   1 1 
       21 32708 1 1  96 ILE HB   H -30.393 67.706 -17.095 1.00 . A A . 125 ILE HB   1 1 
       21 32709 1 1  96 ILE HD11 H -31.331 70.834 -15.527 1.00 . A A . 125 ILE HD11 1 1 
       21 32710 1 1  96 ILE HD12 H -30.058 70.128 -16.521 1.00 . A A . 125 ILE HD12 1 1 
       21 32711 1 1  96 ILE HD13 H -31.744 69.955 -16.999 1.00 . A A . 125 ILE HD13 1 1 
       21 32712 1 1  96 ILE HG12 H -32.133 68.682 -14.904 1.00 . A A . 125 ILE HG12 1 1 
       21 32713 1 1  96 ILE HG13 H -30.401 68.745 -14.596 1.00 . A A . 125 ILE HG13 1 1 
       21 32714 1 1  96 ILE HG21 H -33.100 67.501 -16.255 1.00 . A A . 125 ILE HG21 1 1 
       21 32715 1 1  96 ILE HG22 H -32.355 66.900 -17.736 1.00 . A A . 125 ILE HG22 1 1 
       21 32716 1 1  96 ILE HG23 H -32.409 65.879 -16.299 1.00 . A A . 125 ILE HG23 1 1 
       21 32717 1 1  96 ILE N    N -29.156 66.995 -14.567 1.00 . A A . 125 ILE N    1 1 
       21 32718 1 1  96 ILE O    O -28.536 65.736 -17.058 1.00 . A A . 125 ILE O    1 1 
       21 32719 1 1  97 GLY C    C -30.721 62.304 -17.893 1.00 . A A . 126 GLY C    1 1 
       21 32720 1 1  97 GLY CA   C -29.619 63.221 -17.411 1.00 . A A . 126 GLY CA   1 1 
       21 32721 1 1  97 GLY H    H -30.891 64.021 -15.931 1.00 . A A . 126 GLY H    1 1 
       21 32722 1 1  97 GLY HA2  H -29.175 63.711 -18.264 1.00 . A A . 126 GLY HA2  1 1 
       21 32723 1 1  97 GLY HA3  H -28.865 62.630 -16.915 1.00 . A A . 126 GLY HA3  1 1 
       21 32724 1 1  97 GLY N    N -30.112 64.225 -16.495 1.00 . A A . 126 GLY N    1 1 
       21 32725 1 1  97 GLY O    O -31.779 62.211 -17.271 1.00 . A A . 126 GLY O    1 1 
       21 32726 1 1  98 SER C    C -31.436 59.371 -18.887 1.00 . A A . 127 SER C    1 1 
       21 32727 1 1  98 SER CA   C -31.472 60.732 -19.570 1.00 . A A . 127 SER CA   1 1 
       21 32728 1 1  98 SER CB   C -31.224 60.572 -21.068 1.00 . A A . 127 SER CB   1 1 
       21 32729 1 1  98 SER H    H -29.604 61.707 -19.433 1.00 . A A . 127 SER H    1 1 
       21 32730 1 1  98 SER HA   H -32.444 61.175 -19.419 1.00 . A A . 127 SER HA   1 1 
       21 32731 1 1  98 SER HB2  H -30.364 59.939 -21.221 1.00 . A A . 127 SER HB2  1 1 
       21 32732 1 1  98 SER HB3  H -32.088 60.121 -21.531 1.00 . A A . 127 SER HB3  1 1 
       21 32733 1 1  98 SER HG   H -31.674 62.461 -21.418 1.00 . A A . 127 SER HG   1 1 
       21 32734 1 1  98 SER N    N -30.481 61.623 -18.997 1.00 . A A . 127 SER N    1 1 
       21 32735 1 1  98 SER O    O -30.384 58.741 -18.795 1.00 . A A . 127 SER O    1 1 
       21 32736 1 1  98 SER OG   O -30.977 61.828 -21.679 1.00 . A A . 127 SER OG   1 1 
       21 32737 1 1  99 ALA C    C -32.948 56.559 -18.841 1.00 . A A . 128 ALA C    1 1 
       21 32738 1 1  99 ALA CA   C -32.688 57.617 -17.781 1.00 . A A . 128 ALA CA   1 1 
       21 32739 1 1  99 ALA CB   C -33.791 57.616 -16.733 1.00 . A A . 128 ALA CB   1 1 
       21 32740 1 1  99 ALA H    H -33.385 59.481 -18.489 1.00 . A A . 128 ALA H    1 1 
       21 32741 1 1  99 ALA HA   H -31.749 57.401 -17.291 1.00 . A A . 128 ALA HA   1 1 
       21 32742 1 1  99 ALA HB1  H -33.536 58.307 -15.943 1.00 . A A . 128 ALA HB1  1 1 
       21 32743 1 1  99 ALA HB2  H -34.722 57.917 -17.190 1.00 . A A . 128 ALA HB2  1 1 
       21 32744 1 1  99 ALA HB3  H -33.897 56.622 -16.322 1.00 . A A . 128 ALA HB3  1 1 
       21 32745 1 1  99 ALA N    N -32.584 58.923 -18.408 1.00 . A A . 128 ALA N    1 1 
       21 32746 1 1  99 ALA O    O -34.030 56.509 -19.427 1.00 . A A . 128 ALA O    1 1 
       21 32747 1 1 100 LEU C    C -31.938 53.319 -19.517 1.00 . A A . 129 LEU C    1 1 
       21 32748 1 1 100 LEU CA   C -32.038 54.710 -20.131 1.00 . A A . 129 LEU CA   1 1 
       21 32749 1 1 100 LEU CB   C -30.917 54.871 -21.173 1.00 . A A . 129 LEU CB   1 1 
       21 32750 1 1 100 LEU CD1  C -32.513 56.426 -22.364 1.00 . A A . 129 LEU CD1  1 1 
       21 32751 1 1 100 LEU CD2  C -30.233 57.226 -21.697 1.00 . A A . 129 LEU CD2  1 1 
       21 32752 1 1 100 LEU CG   C -31.056 56.035 -22.163 1.00 . A A . 129 LEU CG   1 1 
       21 32753 1 1 100 LEU H    H -31.122 55.799 -18.569 1.00 . A A . 129 LEU H    1 1 
       21 32754 1 1 100 LEU HA   H -32.994 54.812 -20.621 1.00 . A A . 129 LEU HA   1 1 
       21 32755 1 1 100 LEU HB2  H -29.984 54.995 -20.643 1.00 . A A . 129 LEU HB2  1 1 
       21 32756 1 1 100 LEU HB3  H -30.861 53.956 -21.744 1.00 . A A . 129 LEU HB3  1 1 
       21 32757 1 1 100 LEU HD11 H -32.582 57.492 -22.517 1.00 . A A . 129 LEU HD11 1 1 
       21 32758 1 1 100 LEU HD12 H -32.904 55.912 -23.231 1.00 . A A . 129 LEU HD12 1 1 
       21 32759 1 1 100 LEU HD13 H -33.085 56.147 -21.492 1.00 . A A . 129 LEU HD13 1 1 
       21 32760 1 1 100 LEU HD21 H -30.653 57.618 -20.781 1.00 . A A . 129 LEU HD21 1 1 
       21 32761 1 1 100 LEU HD22 H -29.214 56.914 -21.523 1.00 . A A . 129 LEU HD22 1 1 
       21 32762 1 1 100 LEU HD23 H -30.250 57.995 -22.457 1.00 . A A . 129 LEU HD23 1 1 
       21 32763 1 1 100 LEU HG   H -30.665 55.724 -23.120 1.00 . A A . 129 LEU HG   1 1 
       21 32764 1 1 100 LEU N    N -31.946 55.733 -19.100 1.00 . A A . 129 LEU N    1 1 
       21 32765 1 1 100 LEU O    O -31.513 53.152 -18.372 1.00 . A A . 129 LEU O    1 1 
       21 32766 1 1 101 ASN C    C -31.150 50.309 -20.849 1.00 . A A . 130 ASN C    1 1 
       21 32767 1 1 101 ASN CA   C -32.171 50.940 -19.915 1.00 . A A . 130 ASN CA   1 1 
       21 32768 1 1 101 ASN CB   C -33.515 50.200 -20.006 1.00 . A A . 130 ASN CB   1 1 
       21 32769 1 1 101 ASN CG   C -33.365 48.687 -20.026 1.00 . A A . 130 ASN CG   1 1 
       21 32770 1 1 101 ASN H    H -32.759 52.542 -21.152 1.00 . A A . 130 ASN H    1 1 
       21 32771 1 1 101 ASN HA   H -31.802 50.901 -18.902 1.00 . A A . 130 ASN HA   1 1 
       21 32772 1 1 101 ASN HB2  H -34.128 50.470 -19.160 1.00 . A A . 130 ASN HB2  1 1 
       21 32773 1 1 101 ASN HB3  H -34.018 50.502 -20.911 1.00 . A A . 130 ASN HB3  1 1 
       21 32774 1 1 101 ASN HD21 H -33.321 48.634 -18.040 1.00 . A A . 130 ASN HD21 1 1 
       21 32775 1 1 101 ASN HD22 H -33.189 47.103 -18.837 1.00 . A A . 130 ASN HD22 1 1 
       21 32776 1 1 101 ASN N    N -32.338 52.331 -20.288 1.00 . A A . 130 ASN N    1 1 
       21 32777 1 1 101 ASN ND2  N -33.283 48.082 -18.849 1.00 . A A . 130 ASN ND2  1 1 
       21 32778 1 1 101 ASN O    O -31.002 50.743 -21.981 1.00 . A A . 130 ASN O    1 1 
       21 32779 1 1 101 ASN OD1  O -33.317 48.068 -21.090 1.00 . A A . 130 ASN OD1  1 1 
       21 32780 1 1 102 ILE C    C -30.139 47.237 -21.576 1.00 . A A . 131 ILE C    1 1 
       21 32781 1 1 102 ILE CA   C -29.514 48.581 -21.238 1.00 . A A . 131 ILE CA   1 1 
       21 32782 1 1 102 ILE CB   C -28.129 48.367 -20.599 1.00 . A A . 131 ILE CB   1 1 
       21 32783 1 1 102 ILE CD1  C -27.355 50.745 -21.145 1.00 . A A . 131 ILE CD1  1 1 
       21 32784 1 1 102 ILE CG1  C -27.559 49.693 -20.074 1.00 . A A . 131 ILE CG1  1 1 
       21 32785 1 1 102 ILE CG2  C -27.174 47.730 -21.601 1.00 . A A . 131 ILE CG2  1 1 
       21 32786 1 1 102 ILE H    H -30.487 49.086 -19.423 1.00 . A A . 131 ILE H    1 1 
       21 32787 1 1 102 ILE HA   H -29.387 49.147 -22.152 1.00 . A A . 131 ILE HA   1 1 
       21 32788 1 1 102 ILE HB   H -28.248 47.685 -19.777 1.00 . A A . 131 ILE HB   1 1 
       21 32789 1 1 102 ILE HD11 H -28.155 50.681 -21.868 1.00 . A A . 131 ILE HD11 1 1 
       21 32790 1 1 102 ILE HD12 H -27.357 51.726 -20.691 1.00 . A A . 131 ILE HD12 1 1 
       21 32791 1 1 102 ILE HD13 H -26.409 50.578 -21.638 1.00 . A A . 131 ILE HD13 1 1 
       21 32792 1 1 102 ILE HG12 H -28.237 50.100 -19.338 1.00 . A A . 131 ILE HG12 1 1 
       21 32793 1 1 102 ILE HG13 H -26.602 49.506 -19.607 1.00 . A A . 131 ILE HG13 1 1 
       21 32794 1 1 102 ILE HG21 H -27.158 46.660 -21.454 1.00 . A A . 131 ILE HG21 1 1 
       21 32795 1 1 102 ILE HG22 H -27.507 47.950 -22.604 1.00 . A A . 131 ILE HG22 1 1 
       21 32796 1 1 102 ILE HG23 H -26.181 48.129 -21.457 1.00 . A A . 131 ILE HG23 1 1 
       21 32797 1 1 102 ILE N    N -30.416 49.325 -20.374 1.00 . A A . 131 ILE N    1 1 
       21 32798 1 1 102 ILE O    O -30.382 46.415 -20.691 1.00 . A A . 131 ILE O    1 1 
       21 32799 1 1 103 THR C    C -30.147 44.695 -23.556 1.00 . A A . 132 THR C    1 1 
       21 32800 1 1 103 THR CA   C -31.114 45.841 -23.292 1.00 . A A . 132 THR CA   1 1 
       21 32801 1 1 103 THR CB   C -31.949 46.142 -24.550 1.00 . A A . 132 THR CB   1 1 
       21 32802 1 1 103 THR CG2  C -32.667 44.897 -25.049 1.00 . A A . 132 THR CG2  1 1 
       21 32803 1 1 103 THR H    H -30.115 47.684 -23.519 1.00 . A A . 132 THR H    1 1 
       21 32804 1 1 103 THR HA   H -31.792 45.548 -22.502 1.00 . A A . 132 THR HA   1 1 
       21 32805 1 1 103 THR HB   H -31.291 46.500 -25.328 1.00 . A A . 132 THR HB   1 1 
       21 32806 1 1 103 THR HG1  H -32.843 47.379 -23.299 1.00 . A A . 132 THR HG1  1 1 
       21 32807 1 1 103 THR HG21 H -32.378 44.050 -24.444 1.00 . A A . 132 THR HG21 1 1 
       21 32808 1 1 103 THR HG22 H -32.396 44.712 -26.079 1.00 . A A . 132 THR HG22 1 1 
       21 32809 1 1 103 THR HG23 H -33.734 45.045 -24.977 1.00 . A A . 132 THR HG23 1 1 
       21 32810 1 1 103 THR N    N -30.412 47.029 -22.851 1.00 . A A . 132 THR N    1 1 
       21 32811 1 1 103 THR O    O -29.340 44.738 -24.488 1.00 . A A . 132 THR O    1 1 
       21 32812 1 1 103 THR OG1  O -32.906 47.164 -24.240 1.00 . A A . 132 THR OG1  1 1 
       21 32813 1 1 104 ALA C    C -30.244 41.297 -23.255 1.00 . A A . 133 ALA C    1 1 
       21 32814 1 1 104 ALA CA   C -29.390 42.496 -22.867 1.00 . A A . 133 ALA CA   1 1 
       21 32815 1 1 104 ALA CB   C -28.626 42.215 -21.583 1.00 . A A . 133 ALA CB   1 1 
       21 32816 1 1 104 ALA H    H -30.860 43.721 -21.963 1.00 . A A . 133 ALA H    1 1 
       21 32817 1 1 104 ALA HA   H -28.676 42.687 -23.653 1.00 . A A . 133 ALA HA   1 1 
       21 32818 1 1 104 ALA HB1  H -27.911 43.006 -21.410 1.00 . A A . 133 ALA HB1  1 1 
       21 32819 1 1 104 ALA HB2  H -29.318 42.166 -20.754 1.00 . A A . 133 ALA HB2  1 1 
       21 32820 1 1 104 ALA HB3  H -28.105 41.273 -21.673 1.00 . A A . 133 ALA HB3  1 1 
       21 32821 1 1 104 ALA N    N -30.222 43.676 -22.714 1.00 . A A . 133 ALA N    1 1 
       21 32822 1 1 104 ALA O    O -29.730 40.277 -23.716 1.00 . A A . 133 ALA O    1 1 
       21 32823 1 1 105 LYS C    C -33.818 40.968 -23.796 1.00 . A A . 134 LYS C    1 1 
       21 32824 1 1 105 LYS CA   C -32.487 40.368 -23.373 1.00 . A A . 134 LYS CA   1 1 
       21 32825 1 1 105 LYS CB   C -32.686 39.468 -22.149 1.00 . A A . 134 LYS CB   1 1 
       21 32826 1 1 105 LYS CD   C -34.594 39.929 -20.570 1.00 . A A . 134 LYS CD   1 1 
       21 32827 1 1 105 LYS CE   C -35.383 41.213 -20.359 1.00 . A A . 134 LYS CE   1 1 
       21 32828 1 1 105 LYS CG   C -33.139 40.214 -20.898 1.00 . A A . 134 LYS CG   1 1 
       21 32829 1 1 105 LYS H    H -31.897 42.283 -22.729 1.00 . A A . 134 LYS H    1 1 
       21 32830 1 1 105 LYS HA   H -32.082 39.784 -24.188 1.00 . A A . 134 LYS HA   1 1 
       21 32831 1 1 105 LYS HB2  H -33.428 38.721 -22.385 1.00 . A A . 134 LYS HB2  1 1 
       21 32832 1 1 105 LYS HB3  H -31.752 38.974 -21.925 1.00 . A A . 134 LYS HB3  1 1 
       21 32833 1 1 105 LYS HD2  H -35.035 39.376 -21.386 1.00 . A A . 134 LYS HD2  1 1 
       21 32834 1 1 105 LYS HD3  H -34.637 39.338 -19.667 1.00 . A A . 134 LYS HD3  1 1 
       21 32835 1 1 105 LYS HE2  H -36.175 41.018 -19.652 1.00 . A A . 134 LYS HE2  1 1 
       21 32836 1 1 105 LYS HE3  H -34.721 41.967 -19.959 1.00 . A A . 134 LYS HE3  1 1 
       21 32837 1 1 105 LYS HG2  H -32.529 39.903 -20.065 1.00 . A A . 134 LYS HG2  1 1 
       21 32838 1 1 105 LYS HG3  H -33.018 41.276 -21.058 1.00 . A A . 134 LYS HG3  1 1 
       21 32839 1 1 105 LYS HZ1  H -36.683 41.028 -21.983 1.00 . A A . 134 LYS HZ1  1 1 
       21 32840 1 1 105 LYS HZ2  H -35.235 41.836 -22.350 1.00 . A A . 134 LYS HZ2  1 1 
       21 32841 1 1 105 LYS HZ3  H -36.450 42.626 -21.469 1.00 . A A . 134 LYS HZ3  1 1 
       21 32842 1 1 105 LYS N    N -31.548 41.433 -23.070 1.00 . A A . 134 LYS N    1 1 
       21 32843 1 1 105 LYS NZ   N -35.978 41.710 -21.625 1.00 . A A . 134 LYS NZ   1 1 
       21 32844 1 1 105 LYS O    O -34.071 42.138 -23.436 1.00 . A A . 134 LYS O    1 1 
       22 32845 1 1   1 MET C    C -10.111 -1.957   1.640 1.00 . A A .  30 MET C    1 1 
       22 32846 1 1   1 MET CA   C  -9.712 -3.328   1.105 1.00 . A A .  30 MET CA   1 1 
       22 32847 1 1   1 MET CB   C  -9.032 -4.131   2.217 1.00 . A A .  30 MET CB   1 1 
       22 32848 1 1   1 MET CE   C  -9.300 -6.573   5.174 1.00 . A A .  30 MET CE   1 1 
       22 32849 1 1   1 MET CG   C -10.008 -4.758   3.200 1.00 . A A .  30 MET CG   1 1 
       22 32850 1 1   1 MET H1   H  -9.231 -2.560  -0.772 1.00 . A A .  30 MET H1   1 1 
       22 32851 1 1   1 MET H2   H  -8.657 -4.131  -0.504 1.00 . A A .  30 MET H2   1 1 
       22 32852 1 1   1 MET H3   H  -7.887 -2.812   0.234 1.00 . A A .  30 MET H3   1 1 
       22 32853 1 1   1 MET HA   H -10.604 -3.850   0.788 1.00 . A A .  30 MET HA   1 1 
       22 32854 1 1   1 MET HB2  H  -8.447 -4.920   1.769 1.00 . A A .  30 MET HB2  1 1 
       22 32855 1 1   1 MET HB3  H  -8.374 -3.475   2.767 1.00 . A A .  30 MET HB3  1 1 
       22 32856 1 1   1 MET HE1  H  -8.470 -6.802   5.827 1.00 . A A .  30 MET HE1  1 1 
       22 32857 1 1   1 MET HE2  H -10.222 -6.897   5.639 1.00 . A A .  30 MET HE2  1 1 
       22 32858 1 1   1 MET HE3  H  -9.171 -7.088   4.234 1.00 . A A .  30 MET HE3  1 1 
       22 32859 1 1   1 MET HG2  H -10.921 -4.183   3.195 1.00 . A A .  30 MET HG2  1 1 
       22 32860 1 1   1 MET HG3  H -10.220 -5.769   2.881 1.00 . A A .  30 MET HG3  1 1 
       22 32861 1 1   1 MET N    N  -8.811 -3.199  -0.064 1.00 . A A .  30 MET N    1 1 
       22 32862 1 1   1 MET O    O -11.071 -1.834   2.402 1.00 . A A .  30 MET O    1 1 
       22 32863 1 1   1 MET SD   S  -9.364 -4.806   4.886 1.00 . A A .  30 MET SD   1 1 
       22 32864 1 1   2 ALA C    C  -9.295  1.472   0.676 1.00 . A A .  31 ALA C    1 1 
       22 32865 1 1   2 ALA CA   C  -9.652  0.423   1.723 1.00 . A A .  31 ALA CA   1 1 
       22 32866 1 1   2 ALA CB   C  -8.889  0.678   3.013 1.00 . A A .  31 ALA CB   1 1 
       22 32867 1 1   2 ALA H    H  -8.645 -1.061   0.601 1.00 . A A .  31 ALA H    1 1 
       22 32868 1 1   2 ALA HA   H -10.708  0.491   1.939 1.00 . A A .  31 ALA HA   1 1 
       22 32869 1 1   2 ALA HB1  H  -8.458 -0.247   3.365 1.00 . A A .  31 ALA HB1  1 1 
       22 32870 1 1   2 ALA HB2  H  -8.105  1.397   2.831 1.00 . A A .  31 ALA HB2  1 1 
       22 32871 1 1   2 ALA HB3  H  -9.568  1.065   3.759 1.00 . A A .  31 ALA HB3  1 1 
       22 32872 1 1   2 ALA N    N  -9.382 -0.923   1.241 1.00 . A A .  31 ALA N    1 1 
       22 32873 1 1   2 ALA O    O  -8.231  2.086   0.737 1.00 . A A .  31 ALA O    1 1 
       22 32874 1 1   3 PRO C    C -10.292  4.106  -0.734 1.00 . A A .  32 PRO C    1 1 
       22 32875 1 1   3 PRO CA   C  -9.984  2.728  -1.316 1.00 . A A .  32 PRO CA   1 1 
       22 32876 1 1   3 PRO CB   C -10.988  2.363  -2.410 1.00 . A A .  32 PRO CB   1 1 
       22 32877 1 1   3 PRO CD   C -11.393  0.885  -0.568 1.00 . A A .  32 PRO CD   1 1 
       22 32878 1 1   3 PRO CG   C -12.062  1.611  -1.704 1.00 . A A .  32 PRO CG   1 1 
       22 32879 1 1   3 PRO HA   H  -8.982  2.722  -1.722 1.00 . A A .  32 PRO HA   1 1 
       22 32880 1 1   3 PRO HB2  H -11.369  3.263  -2.867 1.00 . A A .  32 PRO HB2  1 1 
       22 32881 1 1   3 PRO HB3  H -10.504  1.750  -3.156 1.00 . A A .  32 PRO HB3  1 1 
       22 32882 1 1   3 PRO HD2  H -12.031  0.881   0.305 1.00 . A A .  32 PRO HD2  1 1 
       22 32883 1 1   3 PRO HD3  H -11.148 -0.126  -0.859 1.00 . A A .  32 PRO HD3  1 1 
       22 32884 1 1   3 PRO HG2  H -12.802  2.301  -1.323 1.00 . A A .  32 PRO HG2  1 1 
       22 32885 1 1   3 PRO HG3  H -12.521  0.905  -2.381 1.00 . A A .  32 PRO HG3  1 1 
       22 32886 1 1   3 PRO N    N -10.169  1.673  -0.322 1.00 . A A .  32 PRO N    1 1 
       22 32887 1 1   3 PRO O    O -11.070  4.229   0.218 1.00 . A A .  32 PRO O    1 1 
       22 32888 1 1   4 GLN C    C -10.538  7.350  -1.912 1.00 . A A .  33 GLN C    1 1 
       22 32889 1 1   4 GLN CA   C  -9.885  6.497  -0.823 1.00 . A A .  33 GLN CA   1 1 
       22 32890 1 1   4 GLN CB   C  -8.552  7.117  -0.385 1.00 . A A .  33 GLN CB   1 1 
       22 32891 1 1   4 GLN CD   C  -9.108  8.855   1.372 1.00 . A A .  33 GLN CD   1 1 
       22 32892 1 1   4 GLN CG   C  -8.641  8.599  -0.048 1.00 . A A .  33 GLN CG   1 1 
       22 32893 1 1   4 GLN H    H  -9.063  4.973  -2.046 1.00 . A A .  33 GLN H    1 1 
       22 32894 1 1   4 GLN HA   H -10.548  6.456   0.029 1.00 . A A .  33 GLN HA   1 1 
       22 32895 1 1   4 GLN HB2  H  -8.195  6.593   0.490 1.00 . A A .  33 GLN HB2  1 1 
       22 32896 1 1   4 GLN HB3  H  -7.833  6.995  -1.182 1.00 . A A .  33 GLN HB3  1 1 
       22 32897 1 1   4 GLN HE21 H  -7.627  7.742   2.093 1.00 . A A .  33 GLN HE21 1 1 
       22 32898 1 1   4 GLN HE22 H  -8.688  8.443   3.271 1.00 . A A .  33 GLN HE22 1 1 
       22 32899 1 1   4 GLN HG2  H  -7.665  9.041  -0.173 1.00 . A A .  33 GLN HG2  1 1 
       22 32900 1 1   4 GLN HG3  H  -9.337  9.068  -0.729 1.00 . A A .  33 GLN HG3  1 1 
       22 32901 1 1   4 GLN N    N  -9.678  5.135  -1.293 1.00 . A A .  33 GLN N    1 1 
       22 32902 1 1   4 GLN NE2  N  -8.406  8.290   2.340 1.00 . A A .  33 GLN NE2  1 1 
       22 32903 1 1   4 GLN O    O  -9.869  7.813  -2.835 1.00 . A A .  33 GLN O    1 1 
       22 32904 1 1   4 GLN OE1  O -10.090  9.564   1.597 1.00 . A A .  33 GLN OE1  1 1 
       22 32905 1 1   5 PRO C    C -12.325  9.891  -2.449 1.00 . A A .  34 PRO C    1 1 
       22 32906 1 1   5 PRO CA   C -12.591  8.418  -2.751 1.00 . A A .  34 PRO CA   1 1 
       22 32907 1 1   5 PRO CB   C -14.067  8.079  -2.496 1.00 . A A .  34 PRO CB   1 1 
       22 32908 1 1   5 PRO CD   C -12.764  6.896  -0.878 1.00 . A A .  34 PRO CD   1 1 
       22 32909 1 1   5 PRO CG   C -14.059  6.859  -1.634 1.00 . A A .  34 PRO CG   1 1 
       22 32910 1 1   5 PRO HA   H -12.344  8.211  -3.784 1.00 . A A .  34 PRO HA   1 1 
       22 32911 1 1   5 PRO HB2  H -14.547  8.909  -1.998 1.00 . A A .  34 PRO HB2  1 1 
       22 32912 1 1   5 PRO HB3  H -14.558  7.890  -3.439 1.00 . A A .  34 PRO HB3  1 1 
       22 32913 1 1   5 PRO HD2  H -12.865  7.489   0.019 1.00 . A A .  34 PRO HD2  1 1 
       22 32914 1 1   5 PRO HD3  H -12.432  5.897  -0.641 1.00 . A A .  34 PRO HD3  1 1 
       22 32915 1 1   5 PRO HG2  H -14.893  6.888  -0.949 1.00 . A A .  34 PRO HG2  1 1 
       22 32916 1 1   5 PRO HG3  H -14.108  5.974  -2.250 1.00 . A A .  34 PRO HG3  1 1 
       22 32917 1 1   5 PRO N    N -11.862  7.538  -1.836 1.00 . A A .  34 PRO N    1 1 
       22 32918 1 1   5 PRO O    O -12.248 10.293  -1.285 1.00 . A A .  34 PRO O    1 1 
       22 32919 1 1   6 LYS C    C -13.152 12.922  -3.687 1.00 . A A .  35 LYS C    1 1 
       22 32920 1 1   6 LYS CA   C -11.909 12.110  -3.345 1.00 . A A .  35 LYS CA   1 1 
       22 32921 1 1   6 LYS CB   C -10.739 12.538  -4.239 1.00 . A A .  35 LYS CB   1 1 
       22 32922 1 1   6 LYS CD   C  -8.447 11.525  -4.043 1.00 . A A .  35 LYS CD   1 1 
       22 32923 1 1   6 LYS CE   C  -7.536 12.384  -4.905 1.00 . A A .  35 LYS CE   1 1 
       22 32924 1 1   6 LYS CG   C  -9.831 11.391  -4.658 1.00 . A A .  35 LYS CG   1 1 
       22 32925 1 1   6 LYS H    H -12.259 10.306  -4.402 1.00 . A A .  35 LYS H    1 1 
       22 32926 1 1   6 LYS HA   H -11.648 12.290  -2.312 1.00 . A A .  35 LYS HA   1 1 
       22 32927 1 1   6 LYS HB2  H -11.135 13.000  -5.130 1.00 . A A .  35 LYS HB2  1 1 
       22 32928 1 1   6 LYS HB3  H -10.142 13.263  -3.706 1.00 . A A .  35 LYS HB3  1 1 
       22 32929 1 1   6 LYS HD2  H  -8.541 11.983  -3.070 1.00 . A A .  35 LYS HD2  1 1 
       22 32930 1 1   6 LYS HD3  H  -8.012 10.541  -3.941 1.00 . A A .  35 LYS HD3  1 1 
       22 32931 1 1   6 LYS HE2  H  -7.412 11.905  -5.864 1.00 . A A .  35 LYS HE2  1 1 
       22 32932 1 1   6 LYS HE3  H  -8.000 13.349  -5.045 1.00 . A A .  35 LYS HE3  1 1 
       22 32933 1 1   6 LYS HG2  H -10.269 10.458  -4.336 1.00 . A A .  35 LYS HG2  1 1 
       22 32934 1 1   6 LYS HG3  H  -9.738 11.393  -5.734 1.00 . A A .  35 LYS HG3  1 1 
       22 32935 1 1   6 LYS HZ1  H  -5.452 12.203  -4.917 1.00 . A A .  35 LYS HZ1  1 1 
       22 32936 1 1   6 LYS HZ2  H  -6.146 12.077  -3.372 1.00 . A A .  35 LYS HZ2  1 1 
       22 32937 1 1   6 LYS HZ3  H  -6.021 13.591  -4.125 1.00 . A A .  35 LYS HZ3  1 1 
       22 32938 1 1   6 LYS N    N -12.179 10.687  -3.496 1.00 . A A .  35 LYS N    1 1 
       22 32939 1 1   6 LYS NZ   N  -6.197 12.575  -4.287 1.00 . A A .  35 LYS NZ   1 1 
       22 32940 1 1   6 LYS O    O -13.464 13.135  -4.858 1.00 . A A .  35 LYS O    1 1 
       22 32941 1 1   7 ALA C    C -15.018 15.459  -2.154 1.00 . A A .  36 ALA C    1 1 
       22 32942 1 1   7 ALA CA   C -15.096 14.107  -2.848 1.00 . A A .  36 ALA CA   1 1 
       22 32943 1 1   7 ALA CB   C -16.284 13.309  -2.329 1.00 . A A .  36 ALA CB   1 1 
       22 32944 1 1   7 ALA H    H -13.541 13.191  -1.744 1.00 . A A .  36 ALA H    1 1 
       22 32945 1 1   7 ALA HA   H -15.233 14.264  -3.907 1.00 . A A .  36 ALA HA   1 1 
       22 32946 1 1   7 ALA HB1  H -16.805 12.856  -3.160 1.00 . A A .  36 ALA HB1  1 1 
       22 32947 1 1   7 ALA HB2  H -15.935 12.538  -1.659 1.00 . A A .  36 ALA HB2  1 1 
       22 32948 1 1   7 ALA HB3  H -16.957 13.968  -1.799 1.00 . A A .  36 ALA HB3  1 1 
       22 32949 1 1   7 ALA N    N -13.863 13.361  -2.660 1.00 . A A .  36 ALA N    1 1 
       22 32950 1 1   7 ALA O    O -14.504 15.564  -1.035 1.00 . A A .  36 ALA O    1 1 
       22 32951 1 1   8 GLU C    C -16.762 18.600  -2.587 1.00 . A A .  37 GLU C    1 1 
       22 32952 1 1   8 GLU CA   C -15.483 17.835  -2.268 1.00 . A A .  37 GLU CA   1 1 
       22 32953 1 1   8 GLU CB   C -14.283 18.597  -2.826 1.00 . A A .  37 GLU CB   1 1 
       22 32954 1 1   8 GLU CD   C -12.329 19.357  -1.439 1.00 . A A .  37 GLU CD   1 1 
       22 32955 1 1   8 GLU CG   C -13.741 19.656  -1.883 1.00 . A A .  37 GLU CG   1 1 
       22 32956 1 1   8 GLU H    H -15.934 16.339  -3.696 1.00 . A A .  37 GLU H    1 1 
       22 32957 1 1   8 GLU HA   H -15.380 17.756  -1.197 1.00 . A A .  37 GLU HA   1 1 
       22 32958 1 1   8 GLU HB2  H -13.491 17.894  -3.038 1.00 . A A .  37 GLU HB2  1 1 
       22 32959 1 1   8 GLU HB3  H -14.576 19.083  -3.745 1.00 . A A .  37 GLU HB3  1 1 
       22 32960 1 1   8 GLU HG2  H -13.749 20.612  -2.386 1.00 . A A .  37 GLU HG2  1 1 
       22 32961 1 1   8 GLU HG3  H -14.375 19.703  -1.010 1.00 . A A .  37 GLU HG3  1 1 
       22 32962 1 1   8 GLU N    N -15.524 16.489  -2.814 1.00 . A A .  37 GLU N    1 1 
       22 32963 1 1   8 GLU O    O -17.020 18.929  -3.745 1.00 . A A .  37 GLU O    1 1 
       22 32964 1 1   8 GLU OE1  O -11.397 19.551  -2.247 1.00 . A A .  37 GLU OE1  1 1 
       22 32965 1 1   8 GLU OE2  O -12.146 18.918  -0.286 1.00 . A A .  37 GLU OE2  1 1 
       22 32966 1 1   9 PRO C    C -18.424 21.202  -1.747 1.00 . A A .  38 PRO C    1 1 
       22 32967 1 1   9 PRO CA   C -18.772 19.712  -1.729 1.00 . A A .  38 PRO CA   1 1 
       22 32968 1 1   9 PRO CB   C -19.611 19.358  -0.502 1.00 . A A .  38 PRO CB   1 1 
       22 32969 1 1   9 PRO CD   C -17.426 18.391  -0.187 1.00 . A A .  38 PRO CD   1 1 
       22 32970 1 1   9 PRO CG   C -18.623 18.951   0.539 1.00 . A A .  38 PRO CG   1 1 
       22 32971 1 1   9 PRO HA   H -19.314 19.459  -2.628 1.00 . A A .  38 PRO HA   1 1 
       22 32972 1 1   9 PRO HB2  H -20.177 20.225  -0.192 1.00 . A A .  38 PRO HB2  1 1 
       22 32973 1 1   9 PRO HB3  H -20.284 18.549  -0.744 1.00 . A A .  38 PRO HB3  1 1 
       22 32974 1 1   9 PRO HD2  H -16.514 18.768   0.250 1.00 . A A .  38 PRO HD2  1 1 
       22 32975 1 1   9 PRO HD3  H -17.441 17.311  -0.157 1.00 . A A .  38 PRO HD3  1 1 
       22 32976 1 1   9 PRO HG2  H -18.334 19.811   1.125 1.00 . A A .  38 PRO HG2  1 1 
       22 32977 1 1   9 PRO HG3  H -19.059 18.195   1.176 1.00 . A A .  38 PRO HG3  1 1 
       22 32978 1 1   9 PRO N    N -17.584 18.880  -1.569 1.00 . A A .  38 PRO N    1 1 
       22 32979 1 1   9 PRO O    O -18.196 21.817  -0.701 1.00 . A A .  38 PRO O    1 1 
       22 32980 1 1  10 ALA C    C -19.197 24.073  -2.705 1.00 . A A .  39 ALA C    1 1 
       22 32981 1 1  10 ALA CA   C -18.031 23.176  -3.109 1.00 . A A .  39 ALA CA   1 1 
       22 32982 1 1  10 ALA CB   C -17.621 23.456  -4.547 1.00 . A A .  39 ALA CB   1 1 
       22 32983 1 1  10 ALA H    H -18.575 21.229  -3.739 1.00 . A A .  39 ALA H    1 1 
       22 32984 1 1  10 ALA HA   H -17.185 23.392  -2.471 1.00 . A A .  39 ALA HA   1 1 
       22 32985 1 1  10 ALA HB1  H -16.817 24.180  -4.561 1.00 . A A .  39 ALA HB1  1 1 
       22 32986 1 1  10 ALA HB2  H -17.286 22.540  -5.011 1.00 . A A .  39 ALA HB2  1 1 
       22 32987 1 1  10 ALA HB3  H -18.466 23.849  -5.093 1.00 . A A .  39 ALA HB3  1 1 
       22 32988 1 1  10 ALA N    N -18.372 21.771  -2.942 1.00 . A A .  39 ALA N    1 1 
       22 32989 1 1  10 ALA O    O -20.356 23.642  -2.701 1.00 . A A .  39 ALA O    1 1 
       22 32990 1 1  11 LYS C    C -19.619 27.630  -2.602 1.00 . A A .  40 LYS C    1 1 
       22 32991 1 1  11 LYS CA   C -19.897 26.277  -1.957 1.00 . A A .  40 LYS CA   1 1 
       22 32992 1 1  11 LYS CB   C -19.924 26.413  -0.436 1.00 . A A .  40 LYS CB   1 1 
       22 32993 1 1  11 LYS CD   C -21.391 26.555   1.596 1.00 . A A .  40 LYS CD   1 1 
       22 32994 1 1  11 LYS CE   C -22.471 27.623   1.683 1.00 . A A .  40 LYS CE   1 1 
       22 32995 1 1  11 LYS CG   C -21.254 26.013   0.183 1.00 . A A .  40 LYS CG   1 1 
       22 32996 1 1  11 LYS H    H -17.942 25.593  -2.382 1.00 . A A .  40 LYS H    1 1 
       22 32997 1 1  11 LYS HA   H -20.856 25.918  -2.297 1.00 . A A .  40 LYS HA   1 1 
       22 32998 1 1  11 LYS HB2  H -19.152 25.785  -0.016 1.00 . A A .  40 LYS HB2  1 1 
       22 32999 1 1  11 LYS HB3  H -19.723 27.441  -0.174 1.00 . A A .  40 LYS HB3  1 1 
       22 33000 1 1  11 LYS HD2  H -21.650 25.742   2.258 1.00 . A A .  40 LYS HD2  1 1 
       22 33001 1 1  11 LYS HD3  H -20.447 26.982   1.900 1.00 . A A .  40 LYS HD3  1 1 
       22 33002 1 1  11 LYS HE2  H -22.138 28.498   1.146 1.00 . A A .  40 LYS HE2  1 1 
       22 33003 1 1  11 LYS HE3  H -23.374 27.242   1.228 1.00 . A A .  40 LYS HE3  1 1 
       22 33004 1 1  11 LYS HG2  H -22.056 26.408  -0.423 1.00 . A A .  40 LYS HG2  1 1 
       22 33005 1 1  11 LYS HG3  H -21.316 24.936   0.211 1.00 . A A .  40 LYS HG3  1 1 
       22 33006 1 1  11 LYS HZ1  H -23.299 28.893   3.119 1.00 . A A .  40 LYS HZ1  1 1 
       22 33007 1 1  11 LYS HZ2  H -21.868 28.136   3.616 1.00 . A A .  40 LYS HZ2  1 1 
       22 33008 1 1  11 LYS HZ3  H -23.316 27.255   3.558 1.00 . A A .  40 LYS HZ3  1 1 
       22 33009 1 1  11 LYS N    N -18.886 25.313  -2.361 1.00 . A A .  40 LYS N    1 1 
       22 33010 1 1  11 LYS NZ   N -22.760 28.003   3.089 1.00 . A A .  40 LYS NZ   1 1 
       22 33011 1 1  11 LYS O    O -18.533 28.190  -2.440 1.00 . A A .  40 LYS O    1 1 
       22 33012 1 1  12 PRO C    C -20.665 30.643  -3.170 1.00 . A A .  41 PRO C    1 1 
       22 33013 1 1  12 PRO CA   C -20.430 29.427  -4.064 1.00 . A A .  41 PRO CA   1 1 
       22 33014 1 1  12 PRO CB   C -21.508 29.341  -5.141 1.00 . A A .  41 PRO CB   1 1 
       22 33015 1 1  12 PRO CD   C -21.928 27.577  -3.564 1.00 . A A .  41 PRO CD   1 1 
       22 33016 1 1  12 PRO CG   C -22.597 28.539  -4.515 1.00 . A A .  41 PRO CG   1 1 
       22 33017 1 1  12 PRO HA   H -19.458 29.502  -4.528 1.00 . A A .  41 PRO HA   1 1 
       22 33018 1 1  12 PRO HB2  H -21.844 30.335  -5.397 1.00 . A A .  41 PRO HB2  1 1 
       22 33019 1 1  12 PRO HB3  H -21.109 28.850  -6.016 1.00 . A A .  41 PRO HB3  1 1 
       22 33020 1 1  12 PRO HD2  H -22.476 27.524  -2.635 1.00 . A A .  41 PRO HD2  1 1 
       22 33021 1 1  12 PRO HD3  H -21.850 26.597  -4.014 1.00 . A A .  41 PRO HD3  1 1 
       22 33022 1 1  12 PRO HG2  H -23.268 29.192  -3.975 1.00 . A A .  41 PRO HG2  1 1 
       22 33023 1 1  12 PRO HG3  H -23.135 27.998  -5.277 1.00 . A A .  41 PRO HG3  1 1 
       22 33024 1 1  12 PRO N    N -20.590 28.163  -3.351 1.00 . A A .  41 PRO N    1 1 
       22 33025 1 1  12 PRO O    O -21.088 30.514  -2.019 1.00 . A A .  41 PRO O    1 1 
       22 33026 1 1  13 LYS C    C -21.119 34.130  -3.955 1.00 . A A .  42 LYS C    1 1 
       22 33027 1 1  13 LYS CA   C -20.600 33.069  -2.996 1.00 . A A .  42 LYS CA   1 1 
       22 33028 1 1  13 LYS CB   C -19.294 33.539  -2.351 1.00 . A A .  42 LYS CB   1 1 
       22 33029 1 1  13 LYS CD   C -18.009 32.398  -0.511 1.00 . A A .  42 LYS CD   1 1 
       22 33030 1 1  13 LYS CE   C -17.137 33.061   0.543 1.00 . A A .  42 LYS CE   1 1 
       22 33031 1 1  13 LYS CG   C -19.216 33.257  -0.859 1.00 . A A .  42 LYS CG   1 1 
       22 33032 1 1  13 LYS H    H -20.043 31.852  -4.629 1.00 . A A .  42 LYS H    1 1 
       22 33033 1 1  13 LYS HA   H -21.336 32.899  -2.227 1.00 . A A .  42 LYS HA   1 1 
       22 33034 1 1  13 LYS HB2  H -18.467 33.042  -2.835 1.00 . A A .  42 LYS HB2  1 1 
       22 33035 1 1  13 LYS HB3  H -19.200 34.604  -2.499 1.00 . A A .  42 LYS HB3  1 1 
       22 33036 1 1  13 LYS HD2  H -18.353 31.447  -0.132 1.00 . A A .  42 LYS HD2  1 1 
       22 33037 1 1  13 LYS HD3  H -17.422 32.241  -1.405 1.00 . A A .  42 LYS HD3  1 1 
       22 33038 1 1  13 LYS HE2  H -16.257 33.464   0.063 1.00 . A A .  42 LYS HE2  1 1 
       22 33039 1 1  13 LYS HE3  H -17.695 33.865   1.001 1.00 . A A .  42 LYS HE3  1 1 
       22 33040 1 1  13 LYS HG2  H -19.143 34.194  -0.329 1.00 . A A .  42 LYS HG2  1 1 
       22 33041 1 1  13 LYS HG3  H -20.114 32.740  -0.555 1.00 . A A .  42 LYS HG3  1 1 
       22 33042 1 1  13 LYS HZ1  H -16.612 32.595   2.512 1.00 . A A .  42 LYS HZ1  1 1 
       22 33043 1 1  13 LYS HZ2  H -15.795 31.673   1.347 1.00 . A A .  42 LYS HZ2  1 1 
       22 33044 1 1  13 LYS HZ3  H -17.419 31.342   1.703 1.00 . A A .  42 LYS HZ3  1 1 
       22 33045 1 1  13 LYS N    N -20.392 31.820  -3.712 1.00 . A A .  42 LYS N    1 1 
       22 33046 1 1  13 LYS NZ   N -16.713 32.102   1.600 1.00 . A A .  42 LYS NZ   1 1 
       22 33047 1 1  13 LYS O    O -20.698 34.184  -5.111 1.00 . A A .  42 LYS O    1 1 
       22 33048 1 1  14 ALA C    C -22.439 37.374  -3.701 1.00 . A A .  43 ALA C    1 1 
       22 33049 1 1  14 ALA CA   C -22.615 35.995  -4.327 1.00 . A A .  43 ALA CA   1 1 
       22 33050 1 1  14 ALA CB   C -24.088 35.709  -4.577 1.00 . A A .  43 ALA CB   1 1 
       22 33051 1 1  14 ALA H    H -22.322 34.886  -2.546 1.00 . A A .  43 ALA H    1 1 
       22 33052 1 1  14 ALA HA   H -22.101 35.975  -5.278 1.00 . A A .  43 ALA HA   1 1 
       22 33053 1 1  14 ALA HB1  H -24.382 34.825  -4.031 1.00 . A A .  43 ALA HB1  1 1 
       22 33054 1 1  14 ALA HB2  H -24.680 36.550  -4.245 1.00 . A A .  43 ALA HB2  1 1 
       22 33055 1 1  14 ALA HB3  H -24.250 35.551  -5.633 1.00 . A A .  43 ALA HB3  1 1 
       22 33056 1 1  14 ALA N    N -22.033 34.962  -3.485 1.00 . A A .  43 ALA N    1 1 
       22 33057 1 1  14 ALA O    O -23.032 37.674  -2.662 1.00 . A A .  43 ALA O    1 1 
       22 33058 1 1  15 PRO C    C -22.509 40.537  -4.272 1.00 . A A .  44 PRO C    1 1 
       22 33059 1 1  15 PRO CA   C -21.379 39.591  -3.849 1.00 . A A .  44 PRO CA   1 1 
       22 33060 1 1  15 PRO CB   C -20.065 39.968  -4.535 1.00 . A A .  44 PRO CB   1 1 
       22 33061 1 1  15 PRO CD   C -20.807 37.913  -5.519 1.00 . A A .  44 PRO CD   1 1 
       22 33062 1 1  15 PRO CG   C -20.084 39.204  -5.812 1.00 . A A .  44 PRO CG   1 1 
       22 33063 1 1  15 PRO HA   H -21.257 39.629  -2.776 1.00 . A A .  44 PRO HA   1 1 
       22 33064 1 1  15 PRO HB2  H -20.039 41.033  -4.708 1.00 . A A .  44 PRO HB2  1 1 
       22 33065 1 1  15 PRO HB3  H -19.232 39.677  -3.911 1.00 . A A .  44 PRO HB3  1 1 
       22 33066 1 1  15 PRO HD2  H -21.446 37.644  -6.345 1.00 . A A .  44 PRO HD2  1 1 
       22 33067 1 1  15 PRO HD3  H -20.099 37.124  -5.317 1.00 . A A .  44 PRO HD3  1 1 
       22 33068 1 1  15 PRO HG2  H -20.616 39.766  -6.566 1.00 . A A .  44 PRO HG2  1 1 
       22 33069 1 1  15 PRO HG3  H -19.074 39.002  -6.135 1.00 . A A .  44 PRO HG3  1 1 
       22 33070 1 1  15 PRO N    N -21.607 38.224  -4.318 1.00 . A A .  44 PRO N    1 1 
       22 33071 1 1  15 PRO O    O -23.683 40.274  -4.007 1.00 . A A .  44 PRO O    1 1 
       22 33072 1 1  16 ARG C    C -22.481 43.450  -6.502 1.00 . A A .  45 ARG C    1 1 
       22 33073 1 1  16 ARG CA   C -23.120 42.602  -5.414 1.00 . A A .  45 ARG CA   1 1 
       22 33074 1 1  16 ARG CB   C -23.629 43.498  -4.279 1.00 . A A .  45 ARG CB   1 1 
       22 33075 1 1  16 ARG CD   C -25.923 43.264  -3.274 1.00 . A A .  45 ARG CD   1 1 
       22 33076 1 1  16 ARG CG   C -25.101 43.860  -4.406 1.00 . A A .  45 ARG CG   1 1 
       22 33077 1 1  16 ARG CZ   C -27.164 41.127  -3.353 1.00 . A A .  45 ARG CZ   1 1 
       22 33078 1 1  16 ARG H    H -21.196 41.811  -5.070 1.00 . A A .  45 ARG H    1 1 
       22 33079 1 1  16 ARG HA   H -23.949 42.055  -5.836 1.00 . A A .  45 ARG HA   1 1 
       22 33080 1 1  16 ARG HB2  H -23.487 42.985  -3.340 1.00 . A A .  45 ARG HB2  1 1 
       22 33081 1 1  16 ARG HB3  H -23.055 44.412  -4.273 1.00 . A A .  45 ARG HB3  1 1 
       22 33082 1 1  16 ARG HD2  H -25.266 42.699  -2.629 1.00 . A A .  45 ARG HD2  1 1 
       22 33083 1 1  16 ARG HD3  H -26.373 44.068  -2.712 1.00 . A A .  45 ARG HD3  1 1 
       22 33084 1 1  16 ARG HE   H -27.585 42.744  -4.466 1.00 . A A .  45 ARG HE   1 1 
       22 33085 1 1  16 ARG HG2  H -25.200 44.934  -4.383 1.00 . A A .  45 ARG HG2  1 1 
       22 33086 1 1  16 ARG HG3  H -25.472 43.482  -5.347 1.00 . A A .  45 ARG HG3  1 1 
       22 33087 1 1  16 ARG HH11 H -25.643 41.160  -2.014 1.00 . A A .  45 ARG HH11 1 1 
       22 33088 1 1  16 ARG HH12 H -26.507 39.654  -2.116 1.00 . A A .  45 ARG HH12 1 1 
       22 33089 1 1  16 ARG HH21 H -28.736 40.771  -4.585 1.00 . A A .  45 ARG HH21 1 1 
       22 33090 1 1  16 ARG HH22 H -28.281 39.447  -3.560 1.00 . A A .  45 ARG HH22 1 1 
       22 33091 1 1  16 ARG N    N -22.148 41.640  -4.916 1.00 . A A .  45 ARG N    1 1 
       22 33092 1 1  16 ARG NE   N -26.979 42.380  -3.769 1.00 . A A .  45 ARG NE   1 1 
       22 33093 1 1  16 ARG NH1  N -26.379 40.610  -2.417 1.00 . A A .  45 ARG NH1  1 1 
       22 33094 1 1  16 ARG NH2  N -28.137 40.389  -3.875 1.00 . A A .  45 ARG NH2  1 1 
       22 33095 1 1  16 ARG O    O -21.255 43.471  -6.637 1.00 . A A .  45 ARG O    1 1 
       22 33096 1 1  17 ALA C    C -23.810 46.111  -8.615 1.00 . A A .  46 ALA C    1 1 
       22 33097 1 1  17 ALA CA   C -22.817 44.991  -8.342 1.00 . A A .  46 ALA CA   1 1 
       22 33098 1 1  17 ALA CB   C -22.566 44.182  -9.610 1.00 . A A .  46 ALA CB   1 1 
       22 33099 1 1  17 ALA H    H -24.270 44.069  -7.124 1.00 . A A .  46 ALA H    1 1 
       22 33100 1 1  17 ALA HA   H -21.879 45.422  -8.024 1.00 . A A .  46 ALA HA   1 1 
       22 33101 1 1  17 ALA HB1  H -22.850 44.768 -10.472 1.00 . A A .  46 ALA HB1  1 1 
       22 33102 1 1  17 ALA HB2  H -21.518 43.932  -9.676 1.00 . A A .  46 ALA HB2  1 1 
       22 33103 1 1  17 ALA HB3  H -23.153 43.275  -9.582 1.00 . A A .  46 ALA HB3  1 1 
       22 33104 1 1  17 ALA N    N -23.305 44.134  -7.276 1.00 . A A .  46 ALA N    1 1 
       22 33105 1 1  17 ALA O    O -24.994 45.989  -8.292 1.00 . A A .  46 ALA O    1 1 
       22 33106 1 1  18 THR C    C -24.788 48.128 -10.925 1.00 . A A .  47 THR C    1 1 
       22 33107 1 1  18 THR CA   C -24.171 48.328  -9.542 1.00 . A A .  47 THR CA   1 1 
       22 33108 1 1  18 THR CB   C -23.365 49.640  -9.520 1.00 . A A .  47 THR CB   1 1 
       22 33109 1 1  18 THR CG2  C -24.286 50.842  -9.363 1.00 . A A .  47 THR CG2  1 1 
       22 33110 1 1  18 THR H    H -22.368 47.248  -9.385 1.00 . A A .  47 THR H    1 1 
       22 33111 1 1  18 THR HA   H -24.963 48.399  -8.811 1.00 . A A .  47 THR HA   1 1 
       22 33112 1 1  18 THR HB   H -22.831 49.733 -10.454 1.00 . A A .  47 THR HB   1 1 
       22 33113 1 1  18 THR HG1  H -22.862 49.895  -7.624 1.00 . A A .  47 THR HG1  1 1 
       22 33114 1 1  18 THR HG21 H -24.239 51.201  -8.345 1.00 . A A .  47 THR HG21 1 1 
       22 33115 1 1  18 THR HG22 H -25.301 50.549  -9.594 1.00 . A A .  47 THR HG22 1 1 
       22 33116 1 1  18 THR HG23 H -23.975 51.624 -10.037 1.00 . A A .  47 THR HG23 1 1 
       22 33117 1 1  18 THR N    N -23.325 47.198  -9.190 1.00 . A A .  47 THR N    1 1 
       22 33118 1 1  18 THR O    O -24.075 48.017 -11.922 1.00 . A A .  47 THR O    1 1 
       22 33119 1 1  18 THR OG1  O -22.423 49.606  -8.440 1.00 . A A .  47 THR OG1  1 1 
       22 33120 1 1  19 PRO C    C -26.871 49.084 -13.136 1.00 . A A .  48 PRO C    1 1 
       22 33121 1 1  19 PRO CA   C -26.832 47.835 -12.260 1.00 . A A .  48 PRO CA   1 1 
       22 33122 1 1  19 PRO CB   C -28.244 47.454 -11.811 1.00 . A A .  48 PRO CB   1 1 
       22 33123 1 1  19 PRO CD   C -27.052 48.169  -9.853 1.00 . A A .  48 PRO CD   1 1 
       22 33124 1 1  19 PRO CG   C -28.418 48.118 -10.486 1.00 . A A .  48 PRO CG   1 1 
       22 33125 1 1  19 PRO HA   H -26.396 47.019 -12.818 1.00 . A A .  48 PRO HA   1 1 
       22 33126 1 1  19 PRO HB2  H -28.964 47.817 -12.531 1.00 . A A .  48 PRO HB2  1 1 
       22 33127 1 1  19 PRO HB3  H -28.321 46.380 -11.728 1.00 . A A .  48 PRO HB3  1 1 
       22 33128 1 1  19 PRO HD2  H -26.911 49.108  -9.339 1.00 . A A .  48 PRO HD2  1 1 
       22 33129 1 1  19 PRO HD3  H -26.921 47.342  -9.169 1.00 . A A .  48 PRO HD3  1 1 
       22 33130 1 1  19 PRO HG2  H -28.802 49.117 -10.623 1.00 . A A .  48 PRO HG2  1 1 
       22 33131 1 1  19 PRO HG3  H -29.092 47.539  -9.871 1.00 . A A .  48 PRO HG3  1 1 
       22 33132 1 1  19 PRO N    N -26.127 48.057 -10.998 1.00 . A A .  48 PRO N    1 1 
       22 33133 1 1  19 PRO O    O -26.923 48.994 -14.362 1.00 . A A .  48 PRO O    1 1 
       22 33134 1 1  20 VAL C    C -25.564 52.090 -13.504 1.00 . A A .  49 VAL C    1 1 
       22 33135 1 1  20 VAL CA   C -26.946 51.513 -13.194 1.00 . A A .  49 VAL CA   1 1 
       22 33136 1 1  20 VAL CB   C -27.788 52.526 -12.372 1.00 . A A .  49 VAL CB   1 1 
       22 33137 1 1  20 VAL CG1  C -27.336 52.552 -10.921 1.00 . A A .  49 VAL CG1  1 1 
       22 33138 1 1  20 VAL CG2  C -27.729 53.923 -12.979 1.00 . A A .  49 VAL CG2  1 1 
       22 33139 1 1  20 VAL H    H -26.705 50.244 -11.526 1.00 . A A .  49 VAL H    1 1 
       22 33140 1 1  20 VAL HA   H -27.458 51.329 -14.127 1.00 . A A .  49 VAL HA   1 1 
       22 33141 1 1  20 VAL HB   H -28.818 52.198 -12.392 1.00 . A A .  49 VAL HB   1 1 
       22 33142 1 1  20 VAL HG11 H -27.879 53.319 -10.387 1.00 . A A .  49 VAL HG11 1 1 
       22 33143 1 1  20 VAL HG12 H -27.529 51.591 -10.466 1.00 . A A .  49 VAL HG12 1 1 
       22 33144 1 1  20 VAL HG13 H -26.278 52.765 -10.878 1.00 . A A .  49 VAL HG13 1 1 
       22 33145 1 1  20 VAL HG21 H -26.968 54.501 -12.477 1.00 . A A .  49 VAL HG21 1 1 
       22 33146 1 1  20 VAL HG22 H -27.489 53.848 -14.030 1.00 . A A .  49 VAL HG22 1 1 
       22 33147 1 1  20 VAL HG23 H -28.686 54.408 -12.863 1.00 . A A .  49 VAL HG23 1 1 
       22 33148 1 1  20 VAL N    N -26.832 50.243 -12.496 1.00 . A A .  49 VAL N    1 1 
       22 33149 1 1  20 VAL O    O -24.641 51.998 -12.692 1.00 . A A .  49 VAL O    1 1 
       22 33150 1 1  21 ARG C    C -24.409 54.706 -15.528 1.00 . A A .  50 ARG C    1 1 
       22 33151 1 1  21 ARG CA   C -24.175 53.263 -15.113 1.00 . A A .  50 ARG CA   1 1 
       22 33152 1 1  21 ARG CB   C -23.560 52.482 -16.273 1.00 . A A .  50 ARG CB   1 1 
       22 33153 1 1  21 ARG CD   C -22.982 50.218 -15.350 1.00 . A A .  50 ARG CD   1 1 
       22 33154 1 1  21 ARG CG   C -22.439 51.553 -15.847 1.00 . A A .  50 ARG CG   1 1 
       22 33155 1 1  21 ARG CZ   C -21.483 49.688 -13.451 1.00 . A A .  50 ARG CZ   1 1 
       22 33156 1 1  21 ARG H    H -26.184 52.645 -15.321 1.00 . A A .  50 ARG H    1 1 
       22 33157 1 1  21 ARG HA   H -23.495 53.245 -14.275 1.00 . A A .  50 ARG HA   1 1 
       22 33158 1 1  21 ARG HB2  H -24.331 51.890 -16.745 1.00 . A A .  50 ARG HB2  1 1 
       22 33159 1 1  21 ARG HB3  H -23.163 53.182 -16.994 1.00 . A A .  50 ARG HB3  1 1 
       22 33160 1 1  21 ARG HD2  H -23.789 50.409 -14.658 1.00 . A A .  50 ARG HD2  1 1 
       22 33161 1 1  21 ARG HD3  H -23.358 49.659 -16.194 1.00 . A A .  50 ARG HD3  1 1 
       22 33162 1 1  21 ARG HE   H -21.583 48.658 -15.166 1.00 . A A .  50 ARG HE   1 1 
       22 33163 1 1  21 ARG HG2  H -21.789 51.380 -16.689 1.00 . A A .  50 ARG HG2  1 1 
       22 33164 1 1  21 ARG HG3  H -21.880 52.023 -15.049 1.00 . A A .  50 ARG HG3  1 1 
       22 33165 1 1  21 ARG HH11 H -22.731 51.253 -13.091 1.00 . A A .  50 ARG HH11 1 1 
       22 33166 1 1  21 ARG HH12 H -21.608 50.887 -11.818 1.00 . A A .  50 ARG HH12 1 1 
       22 33167 1 1  21 ARG HH21 H -20.142 48.162 -13.474 1.00 . A A .  50 ARG HH21 1 1 
       22 33168 1 1  21 ARG HH22 H -20.152 49.136 -12.026 1.00 . A A .  50 ARG HH22 1 1 
       22 33169 1 1  21 ARG N    N -25.422 52.648 -14.697 1.00 . A A .  50 ARG N    1 1 
       22 33170 1 1  21 ARG NE   N -21.954 49.425 -14.672 1.00 . A A .  50 ARG NE   1 1 
       22 33171 1 1  21 ARG NH1  N -21.985 50.687 -12.728 1.00 . A A .  50 ARG NH1  1 1 
       22 33172 1 1  21 ARG NH2  N -20.518 48.935 -12.941 1.00 . A A .  50 ARG NH2  1 1 
       22 33173 1 1  21 ARG O    O -25.387 55.015 -16.211 1.00 . A A .  50 ARG O    1 1 
       22 33174 1 1  22 ILE C    C -22.797 57.278 -16.708 1.00 . A A .  51 ILE C    1 1 
       22 33175 1 1  22 ILE CA   C -23.617 56.992 -15.459 1.00 . A A .  51 ILE CA   1 1 
       22 33176 1 1  22 ILE CB   C -23.149 57.908 -14.308 1.00 . A A .  51 ILE CB   1 1 
       22 33177 1 1  22 ILE CD1  C -22.959 57.993 -11.767 1.00 . A A .  51 ILE CD1  1 1 
       22 33178 1 1  22 ILE CG1  C -23.650 57.375 -12.963 1.00 . A A .  51 ILE CG1  1 1 
       22 33179 1 1  22 ILE CG2  C -23.644 59.331 -14.535 1.00 . A A .  51 ILE CG2  1 1 
       22 33180 1 1  22 ILE H    H -22.752 55.270 -14.571 1.00 . A A .  51 ILE H    1 1 
       22 33181 1 1  22 ILE HA   H -24.656 57.210 -15.667 1.00 . A A .  51 ILE HA   1 1 
       22 33182 1 1  22 ILE HB   H -22.069 57.923 -14.303 1.00 . A A .  51 ILE HB   1 1 
       22 33183 1 1  22 ILE HD11 H -22.807 57.238 -11.009 1.00 . A A .  51 ILE HD11 1 1 
       22 33184 1 1  22 ILE HD12 H -22.004 58.395 -12.072 1.00 . A A .  51 ILE HD12 1 1 
       22 33185 1 1  22 ILE HD13 H -23.574 58.784 -11.367 1.00 . A A .  51 ILE HD13 1 1 
       22 33186 1 1  22 ILE HG12 H -24.706 57.580 -12.874 1.00 . A A .  51 ILE HG12 1 1 
       22 33187 1 1  22 ILE HG13 H -23.492 56.307 -12.925 1.00 . A A .  51 ILE HG13 1 1 
       22 33188 1 1  22 ILE HG21 H -22.984 59.838 -15.224 1.00 . A A .  51 ILE HG21 1 1 
       22 33189 1 1  22 ILE HG22 H -24.641 59.303 -14.945 1.00 . A A .  51 ILE HG22 1 1 
       22 33190 1 1  22 ILE HG23 H -23.657 59.862 -13.594 1.00 . A A .  51 ILE HG23 1 1 
       22 33191 1 1  22 ILE N    N -23.515 55.583 -15.114 1.00 . A A .  51 ILE N    1 1 
       22 33192 1 1  22 ILE O    O -21.582 57.464 -16.643 1.00 . A A .  51 ILE O    1 1 
       22 33193 1 1  23 TYR C    C -22.758 58.922 -19.534 1.00 . A A .  52 TYR C    1 1 
       22 33194 1 1  23 TYR CA   C -22.796 57.460 -19.122 1.00 . A A .  52 TYR CA   1 1 
       22 33195 1 1  23 TYR CB   C -23.511 56.644 -20.198 1.00 . A A .  52 TYR CB   1 1 
       22 33196 1 1  23 TYR CD1  C -21.454 55.224 -20.547 1.00 . A A .  52 TYR CD1  1 1 
       22 33197 1 1  23 TYR CD2  C -23.590 54.190 -20.768 1.00 . A A .  52 TYR CD2  1 1 
       22 33198 1 1  23 TYR CE1  C -20.838 54.024 -20.835 1.00 . A A .  52 TYR CE1  1 1 
       22 33199 1 1  23 TYR CE2  C -22.981 52.986 -21.056 1.00 . A A .  52 TYR CE2  1 1 
       22 33200 1 1  23 TYR CG   C -22.840 55.329 -20.510 1.00 . A A .  52 TYR CG   1 1 
       22 33201 1 1  23 TYR CZ   C -21.605 52.908 -21.087 1.00 . A A .  52 TYR CZ   1 1 
       22 33202 1 1  23 TYR H    H -24.445 57.230 -17.825 1.00 . A A .  52 TYR H    1 1 
       22 33203 1 1  23 TYR HA   H -21.786 57.098 -19.018 1.00 . A A .  52 TYR HA   1 1 
       22 33204 1 1  23 TYR HB2  H -24.517 56.432 -19.870 1.00 . A A .  52 TYR HB2  1 1 
       22 33205 1 1  23 TYR HB3  H -23.550 57.221 -21.110 1.00 . A A .  52 TYR HB3  1 1 
       22 33206 1 1  23 TYR HD1  H -20.857 56.102 -20.348 1.00 . A A .  52 TYR HD1  1 1 
       22 33207 1 1  23 TYR HD2  H -24.670 54.255 -20.741 1.00 . A A .  52 TYR HD2  1 1 
       22 33208 1 1  23 TYR HE1  H -19.760 53.965 -20.861 1.00 . A A .  52 TYR HE1  1 1 
       22 33209 1 1  23 TYR HE2  H -23.583 52.111 -21.253 1.00 . A A .  52 TYR HE2  1 1 
       22 33210 1 1  23 TYR HH   H -20.238 51.872 -21.969 1.00 . A A .  52 TYR HH   1 1 
       22 33211 1 1  23 TYR N    N -23.466 57.300 -17.846 1.00 . A A .  52 TYR N    1 1 
       22 33212 1 1  23 TYR O    O -23.750 59.632 -19.426 1.00 . A A .  52 TYR O    1 1 
       22 33213 1 1  23 TYR OH   O -20.995 51.709 -21.377 1.00 . A A .  52 TYR OH   1 1 
       22 33214 1 1  24 THR C    C -21.079 60.681 -21.975 1.00 . A A .  53 THR C    1 1 
       22 33215 1 1  24 THR CA   C -21.462 60.721 -20.499 1.00 . A A .  53 THR CA   1 1 
       22 33216 1 1  24 THR CB   C -20.408 61.496 -19.689 1.00 . A A .  53 THR CB   1 1 
       22 33217 1 1  24 THR CG2  C -20.903 62.895 -19.354 1.00 . A A .  53 THR CG2  1 1 
       22 33218 1 1  24 THR H    H -20.822 58.768 -19.999 1.00 . A A .  53 THR H    1 1 
       22 33219 1 1  24 THR HA   H -22.413 61.223 -20.397 1.00 . A A .  53 THR HA   1 1 
       22 33220 1 1  24 THR HB   H -19.507 61.576 -20.277 1.00 . A A .  53 THR HB   1 1 
       22 33221 1 1  24 THR HG1  H -20.814 60.129 -18.317 1.00 . A A .  53 THR HG1  1 1 
       22 33222 1 1  24 THR HG21 H -20.326 63.293 -18.532 1.00 . A A .  53 THR HG21 1 1 
       22 33223 1 1  24 THR HG22 H -21.945 62.853 -19.075 1.00 . A A .  53 THR HG22 1 1 
       22 33224 1 1  24 THR HG23 H -20.788 63.534 -20.217 1.00 . A A .  53 THR HG23 1 1 
       22 33225 1 1  24 THR N    N -21.607 59.367 -19.995 1.00 . A A .  53 THR N    1 1 
       22 33226 1 1  24 THR O    O -20.721 61.693 -22.581 1.00 . A A .  53 THR O    1 1 
       22 33227 1 1  24 THR OG1  O -20.119 60.781 -18.473 1.00 . A A .  53 THR OG1  1 1 
       22 33228 1 1  25 ASN C    C -22.066 58.683 -24.666 1.00 . A A .  54 ASN C    1 1 
       22 33229 1 1  25 ASN CA   C -20.857 59.273 -23.948 1.00 . A A .  54 ASN CA   1 1 
       22 33230 1 1  25 ASN CB   C -19.658 58.330 -24.109 1.00 . A A .  54 ASN CB   1 1 
       22 33231 1 1  25 ASN CG   C -19.090 58.364 -25.512 1.00 . A A .  54 ASN CG   1 1 
       22 33232 1 1  25 ASN H    H -21.435 58.721 -21.998 1.00 . A A .  54 ASN H    1 1 
       22 33233 1 1  25 ASN HA   H -20.619 60.230 -24.388 1.00 . A A .  54 ASN HA   1 1 
       22 33234 1 1  25 ASN HB2  H -18.881 58.616 -23.419 1.00 . A A .  54 ASN HB2  1 1 
       22 33235 1 1  25 ASN HB3  H -19.972 57.320 -23.893 1.00 . A A .  54 ASN HB3  1 1 
       22 33236 1 1  25 ASN HD21 H -18.045 56.708 -25.174 1.00 . A A .  54 ASN HD21 1 1 
       22 33237 1 1  25 ASN HD22 H -17.874 57.394 -26.758 1.00 . A A .  54 ASN HD22 1 1 
       22 33238 1 1  25 ASN N    N -21.160 59.485 -22.543 1.00 . A A .  54 ASN N    1 1 
       22 33239 1 1  25 ASN ND2  N -18.253 57.392 -25.844 1.00 . A A .  54 ASN ND2  1 1 
       22 33240 1 1  25 ASN O    O -22.393 57.510 -24.483 1.00 . A A .  54 ASN O    1 1 
       22 33241 1 1  25 ASN OD1  O -19.409 59.254 -26.295 1.00 . A A .  54 ASN OD1  1 1 
       22 33242 1 1  26 ALA C    C -23.426 58.093 -27.353 1.00 . A A .  55 ALA C    1 1 
       22 33243 1 1  26 ALA CA   C -23.879 59.038 -26.249 1.00 . A A .  55 ALA CA   1 1 
       22 33244 1 1  26 ALA CB   C -24.645 60.216 -26.836 1.00 . A A .  55 ALA CB   1 1 
       22 33245 1 1  26 ALA H    H -22.422 60.430 -25.586 1.00 . A A .  55 ALA H    1 1 
       22 33246 1 1  26 ALA HA   H -24.537 58.506 -25.578 1.00 . A A .  55 ALA HA   1 1 
       22 33247 1 1  26 ALA HB1  H -24.486 61.090 -26.222 1.00 . A A .  55 ALA HB1  1 1 
       22 33248 1 1  26 ALA HB2  H -24.293 60.412 -27.839 1.00 . A A .  55 ALA HB2  1 1 
       22 33249 1 1  26 ALA HB3  H -25.699 59.983 -26.864 1.00 . A A .  55 ALA HB3  1 1 
       22 33250 1 1  26 ALA N    N -22.726 59.496 -25.483 1.00 . A A .  55 ALA N    1 1 
       22 33251 1 1  26 ALA O    O -24.206 57.287 -27.861 1.00 . A A .  55 ALA O    1 1 
       22 33252 1 1  27 GLU C    C -21.608 55.864 -28.203 1.00 . A A .  56 GLU C    1 1 
       22 33253 1 1  27 GLU CA   C -21.521 57.311 -28.674 1.00 . A A .  56 GLU CA   1 1 
       22 33254 1 1  27 GLU CB   C -20.058 57.717 -28.855 1.00 . A A .  56 GLU CB   1 1 
       22 33255 1 1  27 GLU CD   C -17.840 56.613 -29.290 1.00 . A A .  56 GLU CD   1 1 
       22 33256 1 1  27 GLU CG   C -19.263 56.804 -29.770 1.00 . A A .  56 GLU CG   1 1 
       22 33257 1 1  27 GLU H    H -21.602 58.900 -27.286 1.00 . A A .  56 GLU H    1 1 
       22 33258 1 1  27 GLU HA   H -22.042 57.416 -29.613 1.00 . A A .  56 GLU HA   1 1 
       22 33259 1 1  27 GLU HB2  H -20.021 58.717 -29.262 1.00 . A A .  56 GLU HB2  1 1 
       22 33260 1 1  27 GLU HB3  H -19.580 57.715 -27.883 1.00 . A A .  56 GLU HB3  1 1 
       22 33261 1 1  27 GLU HG2  H -19.749 55.841 -29.809 1.00 . A A .  56 GLU HG2  1 1 
       22 33262 1 1  27 GLU HG3  H -19.240 57.237 -30.760 1.00 . A A .  56 GLU HG3  1 1 
       22 33263 1 1  27 GLU N    N -22.146 58.196 -27.701 1.00 . A A .  56 GLU N    1 1 
       22 33264 1 1  27 GLU O    O -21.710 54.935 -29.007 1.00 . A A .  56 GLU O    1 1 
       22 33265 1 1  27 GLU OE1  O -17.373 57.425 -28.460 1.00 . A A .  56 GLU OE1  1 1 
       22 33266 1 1  27 GLU OE2  O -17.184 55.651 -29.739 1.00 . A A .  56 GLU OE2  1 1 
       22 33267 1 1  28 GLU C    C -23.106 53.864 -26.374 1.00 . A A .  57 GLU C    1 1 
       22 33268 1 1  28 GLU CA   C -21.673 54.367 -26.299 1.00 . A A .  57 GLU CA   1 1 
       22 33269 1 1  28 GLU CB   C -21.200 54.409 -24.849 1.00 . A A .  57 GLU CB   1 1 
       22 33270 1 1  28 GLU CD   C -19.353 52.805 -24.283 1.00 . A A .  57 GLU CD   1 1 
       22 33271 1 1  28 GLU CG   C -19.704 54.217 -24.704 1.00 . A A .  57 GLU CG   1 1 
       22 33272 1 1  28 GLU H    H -21.478 56.465 -26.308 1.00 . A A .  57 GLU H    1 1 
       22 33273 1 1  28 GLU HA   H -21.038 53.698 -26.859 1.00 . A A .  57 GLU HA   1 1 
       22 33274 1 1  28 GLU HB2  H -21.464 55.367 -24.423 1.00 . A A .  57 GLU HB2  1 1 
       22 33275 1 1  28 GLU HB3  H -21.701 53.627 -24.295 1.00 . A A .  57 GLU HB3  1 1 
       22 33276 1 1  28 GLU HG2  H -19.233 54.426 -25.653 1.00 . A A .  57 GLU HG2  1 1 
       22 33277 1 1  28 GLU HG3  H -19.334 54.907 -23.962 1.00 . A A .  57 GLU HG3  1 1 
       22 33278 1 1  28 GLU N    N -21.573 55.686 -26.893 1.00 . A A .  57 GLU N    1 1 
       22 33279 1 1  28 GLU O    O -23.349 52.687 -26.625 1.00 . A A .  57 GLU O    1 1 
       22 33280 1 1  28 GLU OE1  O -19.345 51.907 -25.152 1.00 . A A .  57 GLU OE1  1 1 
       22 33281 1 1  28 GLU OE2  O -19.103 52.583 -23.082 1.00 . A A .  57 GLU OE2  1 1 
       22 33282 1 1  29 LEU C    C -25.881 54.000 -27.623 1.00 . A A .  58 LEU C    1 1 
       22 33283 1 1  29 LEU CA   C -25.467 54.419 -26.218 1.00 . A A .  58 LEU CA   1 1 
       22 33284 1 1  29 LEU CB   C -26.332 55.594 -25.747 1.00 . A A .  58 LEU CB   1 1 
       22 33285 1 1  29 LEU CD1  C -26.743 54.255 -23.649 1.00 . A A .  58 LEU CD1  1 1 
       22 33286 1 1  29 LEU CD2  C -25.513 56.434 -23.526 1.00 . A A .  58 LEU CD2  1 1 
       22 33287 1 1  29 LEU CG   C -26.609 55.655 -24.238 1.00 . A A .  58 LEU CG   1 1 
       22 33288 1 1  29 LEU H    H -23.798 55.704 -26.023 1.00 . A A .  58 LEU H    1 1 
       22 33289 1 1  29 LEU HA   H -25.614 53.584 -25.548 1.00 . A A .  58 LEU HA   1 1 
       22 33290 1 1  29 LEU HB2  H -25.842 56.512 -26.038 1.00 . A A .  58 LEU HB2  1 1 
       22 33291 1 1  29 LEU HB3  H -27.280 55.537 -26.258 1.00 . A A .  58 LEU HB3  1 1 
       22 33292 1 1  29 LEU HD11 H -26.567 54.294 -22.584 1.00 . A A .  58 LEU HD11 1 1 
       22 33293 1 1  29 LEU HD12 H -27.739 53.881 -23.835 1.00 . A A .  58 LEU HD12 1 1 
       22 33294 1 1  29 LEU HD13 H -26.020 53.599 -24.110 1.00 . A A .  58 LEU HD13 1 1 
       22 33295 1 1  29 LEU HD21 H -25.941 57.309 -23.058 1.00 . A A .  58 LEU HD21 1 1 
       22 33296 1 1  29 LEU HD22 H -25.057 55.809 -22.773 1.00 . A A .  58 LEU HD22 1 1 
       22 33297 1 1  29 LEU HD23 H -24.764 56.740 -24.242 1.00 . A A .  58 LEU HD23 1 1 
       22 33298 1 1  29 LEU HG   H -27.543 56.171 -24.076 1.00 . A A .  58 LEU HG   1 1 
       22 33299 1 1  29 LEU N    N -24.054 54.773 -26.184 1.00 . A A .  58 LEU N    1 1 
       22 33300 1 1  29 LEU O    O -26.515 52.965 -27.806 1.00 . A A .  58 LEU O    1 1 
       22 33301 1 1  30 VAL C    C -25.028 53.322 -30.542 1.00 . A A .  59 VAL C    1 1 
       22 33302 1 1  30 VAL CA   C -25.838 54.501 -30.007 1.00 . A A .  59 VAL CA   1 1 
       22 33303 1 1  30 VAL CB   C -25.625 55.726 -30.924 1.00 . A A .  59 VAL CB   1 1 
       22 33304 1 1  30 VAL CG1  C -26.528 56.872 -30.500 1.00 . A A .  59 VAL CG1  1 1 
       22 33305 1 1  30 VAL CG2  C -24.168 56.165 -30.924 1.00 . A A .  59 VAL CG2  1 1 
       22 33306 1 1  30 VAL H    H -24.963 55.597 -28.412 1.00 . A A .  59 VAL H    1 1 
       22 33307 1 1  30 VAL HA   H -26.887 54.241 -30.034 1.00 . A A .  59 VAL HA   1 1 
       22 33308 1 1  30 VAL HB   H -25.891 55.444 -31.933 1.00 . A A .  59 VAL HB   1 1 
       22 33309 1 1  30 VAL HG11 H -26.660 56.847 -29.428 1.00 . A A .  59 VAL HG11 1 1 
       22 33310 1 1  30 VAL HG12 H -26.075 57.811 -30.784 1.00 . A A .  59 VAL HG12 1 1 
       22 33311 1 1  30 VAL HG13 H -27.487 56.774 -30.985 1.00 . A A .  59 VAL HG13 1 1 
       22 33312 1 1  30 VAL HG21 H -24.008 56.880 -30.130 1.00 . A A .  59 VAL HG21 1 1 
       22 33313 1 1  30 VAL HG22 H -23.535 55.304 -30.766 1.00 . A A .  59 VAL HG22 1 1 
       22 33314 1 1  30 VAL HG23 H -23.928 56.619 -31.873 1.00 . A A .  59 VAL HG23 1 1 
       22 33315 1 1  30 VAL N    N -25.492 54.793 -28.617 1.00 . A A .  59 VAL N    1 1 
       22 33316 1 1  30 VAL O    O -25.167 52.934 -31.706 1.00 . A A .  59 VAL O    1 1 
       22 33317 1 1  31 GLY C    C -23.737 50.405 -29.196 1.00 . A A .  60 GLY C    1 1 
       22 33318 1 1  31 GLY CA   C -23.407 51.599 -30.063 1.00 . A A .  60 GLY CA   1 1 
       22 33319 1 1  31 GLY H    H -24.085 53.136 -28.786 1.00 . A A .  60 GLY H    1 1 
       22 33320 1 1  31 GLY HA2  H -23.615 51.354 -31.095 1.00 . A A .  60 GLY HA2  1 1 
       22 33321 1 1  31 GLY HA3  H -22.356 51.827 -29.960 1.00 . A A .  60 GLY HA3  1 1 
       22 33322 1 1  31 GLY N    N -24.181 52.759 -29.689 1.00 . A A .  60 GLY N    1 1 
       22 33323 1 1  31 GLY O    O -22.979 49.435 -29.139 1.00 . A A .  60 GLY O    1 1 
       22 33324 1 1  32 LYS C    C -26.812 49.270 -27.618 1.00 . A A .  61 LYS C    1 1 
       22 33325 1 1  32 LYS CA   C -25.291 49.400 -27.624 1.00 . A A .  61 LYS CA   1 1 
       22 33326 1 1  32 LYS CB   C -24.768 49.660 -26.204 1.00 . A A .  61 LYS CB   1 1 
       22 33327 1 1  32 LYS CD   C -25.810 50.232 -23.987 1.00 . A A .  61 LYS CD   1 1 
       22 33328 1 1  32 LYS CE   C -24.711 50.722 -23.055 1.00 . A A .  61 LYS CE   1 1 
       22 33329 1 1  32 LYS CG   C -25.574 50.685 -25.418 1.00 . A A .  61 LYS CG   1 1 
       22 33330 1 1  32 LYS H    H -25.451 51.259 -28.620 1.00 . A A .  61 LYS H    1 1 
       22 33331 1 1  32 LYS HA   H -24.867 48.479 -27.992 1.00 . A A .  61 LYS HA   1 1 
       22 33332 1 1  32 LYS HB2  H -24.777 48.731 -25.655 1.00 . A A .  61 LYS HB2  1 1 
       22 33333 1 1  32 LYS HB3  H -23.751 50.016 -26.271 1.00 . A A .  61 LYS HB3  1 1 
       22 33334 1 1  32 LYS HD2  H -26.756 50.625 -23.649 1.00 . A A .  61 LYS HD2  1 1 
       22 33335 1 1  32 LYS HD3  H -25.838 49.153 -23.962 1.00 . A A .  61 LYS HD3  1 1 
       22 33336 1 1  32 LYS HE2  H -24.408 51.710 -23.368 1.00 . A A .  61 LYS HE2  1 1 
       22 33337 1 1  32 LYS HE3  H -25.109 50.771 -22.052 1.00 . A A .  61 LYS HE3  1 1 
       22 33338 1 1  32 LYS HG2  H -25.031 51.619 -25.402 1.00 . A A .  61 LYS HG2  1 1 
       22 33339 1 1  32 LYS HG3  H -26.528 50.830 -25.904 1.00 . A A .  61 LYS HG3  1 1 
       22 33340 1 1  32 LYS HZ1  H -23.193 49.662 -22.082 1.00 . A A .  61 LYS HZ1  1 1 
       22 33341 1 1  32 LYS HZ2  H -22.742 50.269 -23.601 1.00 . A A .  61 LYS HZ2  1 1 
       22 33342 1 1  32 LYS HZ3  H -23.751 48.913 -23.498 1.00 . A A .  61 LYS HZ3  1 1 
       22 33343 1 1  32 LYS N    N -24.873 50.470 -28.516 1.00 . A A .  61 LYS N    1 1 
       22 33344 1 1  32 LYS NZ   N -23.521 49.828 -23.059 1.00 . A A .  61 LYS NZ   1 1 
       22 33345 1 1  32 LYS O    O -27.521 50.225 -27.936 1.00 . A A .  61 LYS O    1 1 
       22 33346 1 1  33 PRO C    C -29.335 48.565 -25.927 1.00 . A A .  62 PRO C    1 1 
       22 33347 1 1  33 PRO CA   C -28.771 47.861 -27.157 1.00 . A A .  62 PRO CA   1 1 
       22 33348 1 1  33 PRO CB   C -28.908 46.336 -27.015 1.00 . A A .  62 PRO CB   1 1 
       22 33349 1 1  33 PRO CD   C -26.571 46.854 -27.013 1.00 . A A .  62 PRO CD   1 1 
       22 33350 1 1  33 PRO CG   C -27.562 45.775 -27.342 1.00 . A A .  62 PRO CG   1 1 
       22 33351 1 1  33 PRO HA   H -29.301 48.194 -28.035 1.00 . A A .  62 PRO HA   1 1 
       22 33352 1 1  33 PRO HB2  H -29.199 46.095 -26.004 1.00 . A A .  62 PRO HB2  1 1 
       22 33353 1 1  33 PRO HB3  H -29.659 45.979 -27.702 1.00 . A A .  62 PRO HB3  1 1 
       22 33354 1 1  33 PRO HD2  H -26.280 46.799 -25.976 1.00 . A A .  62 PRO HD2  1 1 
       22 33355 1 1  33 PRO HD3  H -25.707 46.786 -27.658 1.00 . A A .  62 PRO HD3  1 1 
       22 33356 1 1  33 PRO HG2  H -27.375 44.899 -26.738 1.00 . A A .  62 PRO HG2  1 1 
       22 33357 1 1  33 PRO HG3  H -27.512 45.527 -28.391 1.00 . A A .  62 PRO HG3  1 1 
       22 33358 1 1  33 PRO N    N -27.332 48.081 -27.283 1.00 . A A .  62 PRO N    1 1 
       22 33359 1 1  33 PRO O    O -29.271 48.044 -24.813 1.00 . A A .  62 PRO O    1 1 
       22 33360 1 1  34 PHE C    C -31.861 50.903 -25.266 1.00 . A A .  63 PHE C    1 1 
       22 33361 1 1  34 PHE CA   C -30.406 50.522 -25.013 1.00 . A A .  63 PHE CA   1 1 
       22 33362 1 1  34 PHE CB   C -29.549 51.762 -24.722 1.00 . A A .  63 PHE CB   1 1 
       22 33363 1 1  34 PHE CD1  C -29.407 52.924 -26.947 1.00 . A A .  63 PHE CD1  1 1 
       22 33364 1 1  34 PHE CD2  C -30.460 54.064 -25.141 1.00 . A A .  63 PHE CD2  1 1 
       22 33365 1 1  34 PHE CE1  C -29.644 54.006 -27.773 1.00 . A A .  63 PHE CE1  1 1 
       22 33366 1 1  34 PHE CE2  C -30.701 55.149 -25.961 1.00 . A A .  63 PHE CE2  1 1 
       22 33367 1 1  34 PHE CG   C -29.812 52.939 -25.624 1.00 . A A .  63 PHE CG   1 1 
       22 33368 1 1  34 PHE CZ   C -30.292 55.121 -27.279 1.00 . A A .  63 PHE CZ   1 1 
       22 33369 1 1  34 PHE H    H -29.880 50.141 -27.026 1.00 . A A .  63 PHE H    1 1 
       22 33370 1 1  34 PHE HA   H -30.376 49.878 -24.145 1.00 . A A .  63 PHE HA   1 1 
       22 33371 1 1  34 PHE HB2  H -29.734 52.081 -23.708 1.00 . A A .  63 PHE HB2  1 1 
       22 33372 1 1  34 PHE HB3  H -28.509 51.492 -24.819 1.00 . A A .  63 PHE HB3  1 1 
       22 33373 1 1  34 PHE HD1  H -28.901 52.053 -27.337 1.00 . A A .  63 PHE HD1  1 1 
       22 33374 1 1  34 PHE HD2  H -30.779 54.088 -24.110 1.00 . A A .  63 PHE HD2  1 1 
       22 33375 1 1  34 PHE HE1  H -29.321 53.982 -28.804 1.00 . A A .  63 PHE HE1  1 1 
       22 33376 1 1  34 PHE HE2  H -31.208 56.020 -25.572 1.00 . A A .  63 PHE HE2  1 1 
       22 33377 1 1  34 PHE HZ   H -30.478 55.968 -27.922 1.00 . A A .  63 PHE HZ   1 1 
       22 33378 1 1  34 PHE N    N -29.860 49.761 -26.120 1.00 . A A .  63 PHE N    1 1 
       22 33379 1 1  34 PHE O    O -32.240 51.323 -26.360 1.00 . A A .  63 PHE O    1 1 
       22 33380 1 1  35 ARG C    C -34.307 52.422 -23.670 1.00 . A A .  64 ARG C    1 1 
       22 33381 1 1  35 ARG CA   C -34.076 51.047 -24.282 1.00 . A A .  64 ARG CA   1 1 
       22 33382 1 1  35 ARG CB   C -34.852 49.980 -23.510 1.00 . A A .  64 ARG CB   1 1 
       22 33383 1 1  35 ARG CD   C -36.785 49.802 -21.929 1.00 . A A .  64 ARG CD   1 1 
       22 33384 1 1  35 ARG CG   C -36.315 50.310 -23.282 1.00 . A A .  64 ARG CG   1 1 
       22 33385 1 1  35 ARG CZ   C -38.078 47.830 -21.190 1.00 . A A .  64 ARG CZ   1 1 
       22 33386 1 1  35 ARG H    H -32.291 50.364 -23.406 1.00 . A A .  64 ARG H    1 1 
       22 33387 1 1  35 ARG HA   H -34.395 51.053 -25.313 1.00 . A A .  64 ARG HA   1 1 
       22 33388 1 1  35 ARG HB2  H -34.792 49.046 -24.051 1.00 . A A .  64 ARG HB2  1 1 
       22 33389 1 1  35 ARG HB3  H -34.383 49.848 -22.545 1.00 . A A .  64 ARG HB3  1 1 
       22 33390 1 1  35 ARG HD2  H -35.946 49.354 -21.416 1.00 . A A .  64 ARG HD2  1 1 
       22 33391 1 1  35 ARG HD3  H -37.156 50.639 -21.352 1.00 . A A .  64 ARG HD3  1 1 
       22 33392 1 1  35 ARG HE   H -38.424 48.875 -22.858 1.00 . A A .  64 ARG HE   1 1 
       22 33393 1 1  35 ARG HG2  H -36.445 51.382 -23.318 1.00 . A A .  64 ARG HG2  1 1 
       22 33394 1 1  35 ARG HG3  H -36.904 49.846 -24.057 1.00 . A A .  64 ARG HG3  1 1 
       22 33395 1 1  35 ARG HH11 H -36.525 48.294 -19.965 1.00 . A A .  64 ARG HH11 1 1 
       22 33396 1 1  35 ARG HH12 H -37.475 46.931 -19.468 1.00 . A A .  64 ARG HH12 1 1 
       22 33397 1 1  35 ARG HH21 H -39.656 47.102 -22.228 1.00 . A A .  64 ARG HH21 1 1 
       22 33398 1 1  35 ARG HH22 H -39.291 46.268 -20.746 1.00 . A A .  64 ARG HH22 1 1 
       22 33399 1 1  35 ARG N    N -32.663 50.727 -24.238 1.00 . A A .  64 ARG N    1 1 
       22 33400 1 1  35 ARG NE   N -37.843 48.808 -22.063 1.00 . A A .  64 ARG NE   1 1 
       22 33401 1 1  35 ARG NH1  N -37.299 47.674 -20.123 1.00 . A A .  64 ARG NH1  1 1 
       22 33402 1 1  35 ARG NH2  N -39.082 46.996 -21.406 1.00 . A A .  64 ARG NH2  1 1 
       22 33403 1 1  35 ARG O    O -34.209 52.590 -22.456 1.00 . A A .  64 ARG O    1 1 
       22 33404 1 1  36 ASP C    C -36.091 54.911 -23.269 1.00 . A A .  65 ASP C    1 1 
       22 33405 1 1  36 ASP CA   C -34.775 54.769 -24.027 1.00 . A A .  65 ASP CA   1 1 
       22 33406 1 1  36 ASP CB   C -34.692 55.767 -25.191 1.00 . A A .  65 ASP CB   1 1 
       22 33407 1 1  36 ASP CG   C -36.004 55.953 -25.925 1.00 . A A .  65 ASP CG   1 1 
       22 33408 1 1  36 ASP H    H -34.698 53.212 -25.461 1.00 . A A .  65 ASP H    1 1 
       22 33409 1 1  36 ASP HA   H -33.967 54.976 -23.340 1.00 . A A .  65 ASP HA   1 1 
       22 33410 1 1  36 ASP HB2  H -34.382 56.728 -24.806 1.00 . A A .  65 ASP HB2  1 1 
       22 33411 1 1  36 ASP HB3  H -33.954 55.419 -25.898 1.00 . A A .  65 ASP HB3  1 1 
       22 33412 1 1  36 ASP N    N -34.594 53.405 -24.505 1.00 . A A .  65 ASP N    1 1 
       22 33413 1 1  36 ASP O    O -37.106 54.314 -23.634 1.00 . A A .  65 ASP O    1 1 
       22 33414 1 1  36 ASP OD1  O -36.327 55.122 -26.800 1.00 . A A .  65 ASP OD1  1 1 
       22 33415 1 1  36 ASP OD2  O -36.707 56.945 -25.653 1.00 . A A .  65 ASP OD2  1 1 
       22 33416 1 1  37 LEU C    C -37.614 57.358 -21.339 1.00 . A A .  66 LEU C    1 1 
       22 33417 1 1  37 LEU CA   C -37.227 55.886 -21.353 1.00 . A A .  66 LEU CA   1 1 
       22 33418 1 1  37 LEU CB   C -36.958 55.414 -19.923 1.00 . A A .  66 LEU CB   1 1 
       22 33419 1 1  37 LEU CD1  C -35.679 53.528 -18.894 1.00 . A A .  66 LEU CD1  1 1 
       22 33420 1 1  37 LEU CD2  C -38.163 53.384 -19.082 1.00 . A A .  66 LEU CD2  1 1 
       22 33421 1 1  37 LEU CG   C -36.890 53.899 -19.733 1.00 . A A .  66 LEU CG   1 1 
       22 33422 1 1  37 LEU H    H -35.211 56.114 -21.946 1.00 . A A .  66 LEU H    1 1 
       22 33423 1 1  37 LEU HA   H -38.040 55.312 -21.769 1.00 . A A .  66 LEU HA   1 1 
       22 33424 1 1  37 LEU HB2  H -36.018 55.837 -19.599 1.00 . A A .  66 LEU HB2  1 1 
       22 33425 1 1  37 LEU HB3  H -37.741 55.798 -19.288 1.00 . A A .  66 LEU HB3  1 1 
       22 33426 1 1  37 LEU HD11 H -35.163 54.427 -18.590 1.00 . A A .  66 LEU HD11 1 1 
       22 33427 1 1  37 LEU HD12 H -35.999 52.983 -18.019 1.00 . A A .  66 LEU HD12 1 1 
       22 33428 1 1  37 LEU HD13 H -35.011 52.911 -19.479 1.00 . A A .  66 LEU HD13 1 1 
       22 33429 1 1  37 LEU HD21 H -38.002 52.379 -18.720 1.00 . A A .  66 LEU HD21 1 1 
       22 33430 1 1  37 LEU HD22 H -38.429 54.026 -18.255 1.00 . A A .  66 LEU HD22 1 1 
       22 33431 1 1  37 LEU HD23 H -38.964 53.382 -19.808 1.00 . A A .  66 LEU HD23 1 1 
       22 33432 1 1  37 LEU HG   H -36.788 53.424 -20.698 1.00 . A A .  66 LEU HG   1 1 
       22 33433 1 1  37 LEU N    N -36.053 55.676 -22.188 1.00 . A A .  66 LEU N    1 1 
       22 33434 1 1  37 LEU O    O -38.726 57.724 -21.726 1.00 . A A .  66 LEU O    1 1 
       22 33435 1 1  38 GLY C    C -35.774 60.369 -20.228 1.00 . A A .  67 GLY C    1 1 
       22 33436 1 1  38 GLY CA   C -36.950 59.618 -20.806 1.00 . A A .  67 GLY CA   1 1 
       22 33437 1 1  38 GLY H    H -35.812 57.843 -20.609 1.00 . A A .  67 GLY H    1 1 
       22 33438 1 1  38 GLY HA2  H -37.160 59.999 -21.796 1.00 . A A .  67 GLY HA2  1 1 
       22 33439 1 1  38 GLY HA3  H -37.812 59.779 -20.177 1.00 . A A .  67 GLY HA3  1 1 
       22 33440 1 1  38 GLY N    N -36.689 58.196 -20.891 1.00 . A A .  67 GLY N    1 1 
       22 33441 1 1  38 GLY O    O -34.625 60.044 -20.522 1.00 . A A .  67 GLY O    1 1 
       22 33442 1 1  39 GLU C    C -35.273 62.340 -17.291 1.00 . A A .  68 GLU C    1 1 
       22 33443 1 1  39 GLU CA   C -35.000 62.152 -18.779 1.00 . A A .  68 GLU CA   1 1 
       22 33444 1 1  39 GLU CB   C -34.900 63.514 -19.472 1.00 . A A .  68 GLU CB   1 1 
       22 33445 1 1  39 GLU CD   C -32.783 64.652 -20.245 1.00 . A A .  68 GLU CD   1 1 
       22 33446 1 1  39 GLU CG   C -33.678 64.325 -19.067 1.00 . A A .  68 GLU CG   1 1 
       22 33447 1 1  39 GLU H    H -36.988 61.553 -19.176 1.00 . A A .  68 GLU H    1 1 
       22 33448 1 1  39 GLU HA   H -34.067 61.623 -18.902 1.00 . A A .  68 GLU HA   1 1 
       22 33449 1 1  39 GLU HB2  H -34.861 63.355 -20.539 1.00 . A A .  68 GLU HB2  1 1 
       22 33450 1 1  39 GLU HB3  H -35.785 64.088 -19.236 1.00 . A A .  68 GLU HB3  1 1 
       22 33451 1 1  39 GLU HG2  H -34.008 65.249 -18.616 1.00 . A A .  68 GLU HG2  1 1 
       22 33452 1 1  39 GLU HG3  H -33.107 63.757 -18.347 1.00 . A A .  68 GLU HG3  1 1 
       22 33453 1 1  39 GLU N    N -36.051 61.354 -19.392 1.00 . A A .  68 GLU N    1 1 
       22 33454 1 1  39 GLU O    O -36.368 62.740 -16.899 1.00 . A A .  68 GLU O    1 1 
       22 33455 1 1  39 GLU OE1  O -32.219 63.716 -20.847 1.00 . A A .  68 GLU OE1  1 1 
       22 33456 1 1  39 GLU OE2  O -32.647 65.845 -20.585 1.00 . A A .  68 GLU OE2  1 1 
       22 33457 1 1  40 VAL C    C -33.418 63.279 -14.556 1.00 . A A .  69 VAL C    1 1 
       22 33458 1 1  40 VAL CA   C -34.403 62.213 -15.032 1.00 . A A .  69 VAL CA   1 1 
       22 33459 1 1  40 VAL CB   C -34.184 60.876 -14.275 1.00 . A A .  69 VAL CB   1 1 
       22 33460 1 1  40 VAL CG1  C -32.761 60.737 -13.753 1.00 . A A .  69 VAL CG1  1 1 
       22 33461 1 1  40 VAL CG2  C -35.187 60.746 -13.140 1.00 . A A .  69 VAL CG2  1 1 
       22 33462 1 1  40 VAL H    H -33.430 61.712 -16.838 1.00 . A A .  69 VAL H    1 1 
       22 33463 1 1  40 VAL HA   H -35.408 62.556 -14.829 1.00 . A A .  69 VAL HA   1 1 
       22 33464 1 1  40 VAL HB   H -34.361 60.067 -14.965 1.00 . A A .  69 VAL HB   1 1 
       22 33465 1 1  40 VAL HG11 H -32.730 59.974 -12.990 1.00 . A A .  69 VAL HG11 1 1 
       22 33466 1 1  40 VAL HG12 H -32.104 60.461 -14.565 1.00 . A A .  69 VAL HG12 1 1 
       22 33467 1 1  40 VAL HG13 H -32.437 61.679 -13.333 1.00 . A A .  69 VAL HG13 1 1 
       22 33468 1 1  40 VAL HG21 H -36.084 60.271 -13.506 1.00 . A A .  69 VAL HG21 1 1 
       22 33469 1 1  40 VAL HG22 H -34.759 60.148 -12.349 1.00 . A A .  69 VAL HG22 1 1 
       22 33470 1 1  40 VAL HG23 H -35.429 61.727 -12.759 1.00 . A A .  69 VAL HG23 1 1 
       22 33471 1 1  40 VAL N    N -34.282 62.038 -16.468 1.00 . A A .  69 VAL N    1 1 
       22 33472 1 1  40 VAL O    O -32.369 63.487 -15.166 1.00 . A A .  69 VAL O    1 1 
       22 33473 1 1  41 SER C    C -32.616 64.888 -11.520 1.00 . A A .  70 SER C    1 1 
       22 33474 1 1  41 SER CA   C -32.918 65.052 -13.002 1.00 . A A .  70 SER CA   1 1 
       22 33475 1 1  41 SER CB   C -33.589 66.401 -13.266 1.00 . A A .  70 SER CB   1 1 
       22 33476 1 1  41 SER H    H -34.598 63.771 -13.019 1.00 . A A .  70 SER H    1 1 
       22 33477 1 1  41 SER HA   H -31.987 65.009 -13.549 1.00 . A A .  70 SER HA   1 1 
       22 33478 1 1  41 SER HB2  H -34.062 66.749 -12.359 1.00 . A A .  70 SER HB2  1 1 
       22 33479 1 1  41 SER HB3  H -32.846 67.116 -13.585 1.00 . A A .  70 SER HB3  1 1 
       22 33480 1 1  41 SER HG   H -34.492 65.414 -14.696 1.00 . A A .  70 SER HG   1 1 
       22 33481 1 1  41 SER N    N -33.764 63.979 -13.490 1.00 . A A .  70 SER N    1 1 
       22 33482 1 1  41 SER O    O -33.522 64.747 -10.698 1.00 . A A .  70 SER O    1 1 
       22 33483 1 1  41 SER OG   O -34.574 66.280 -14.282 1.00 . A A .  70 SER OG   1 1 
       22 33484 1 1  42 GLY C    C -30.684 66.231  -9.286 1.00 . A A .  71 GLY C    1 1 
       22 33485 1 1  42 GLY CA   C -30.908 64.838  -9.817 1.00 . A A .  71 GLY CA   1 1 
       22 33486 1 1  42 GLY H    H -30.659 64.928 -11.911 1.00 . A A .  71 GLY H    1 1 
       22 33487 1 1  42 GLY HA2  H -31.669 64.350  -9.225 1.00 . A A .  71 GLY HA2  1 1 
       22 33488 1 1  42 GLY HA3  H -29.988 64.279  -9.747 1.00 . A A .  71 GLY HA3  1 1 
       22 33489 1 1  42 GLY N    N -31.334 64.882 -11.195 1.00 . A A .  71 GLY N    1 1 
       22 33490 1 1  42 GLY O    O -29.669 66.861  -9.580 1.00 . A A .  71 GLY O    1 1 
       22 33491 1 1  43 ASP C    C -31.373 68.103  -6.536 1.00 . A A .  72 ASP C    1 1 
       22 33492 1 1  43 ASP CA   C -31.609 68.082  -8.033 1.00 . A A .  72 ASP CA   1 1 
       22 33493 1 1  43 ASP CB   C -32.908 68.817  -8.417 1.00 . A A .  72 ASP CB   1 1 
       22 33494 1 1  43 ASP CG   C -33.620 69.464  -7.240 1.00 . A A .  72 ASP CG   1 1 
       22 33495 1 1  43 ASP H    H -32.360 66.116  -8.224 1.00 . A A .  72 ASP H    1 1 
       22 33496 1 1  43 ASP HA   H -30.777 68.576  -8.515 1.00 . A A .  72 ASP HA   1 1 
       22 33497 1 1  43 ASP HB2  H -32.670 69.593  -9.126 1.00 . A A .  72 ASP HB2  1 1 
       22 33498 1 1  43 ASP HB3  H -33.587 68.114  -8.880 1.00 . A A .  72 ASP HB3  1 1 
       22 33499 1 1  43 ASP N    N -31.634 66.712  -8.511 1.00 . A A .  72 ASP N    1 1 
       22 33500 1 1  43 ASP O    O -32.113 67.501  -5.757 1.00 . A A .  72 ASP O    1 1 
       22 33501 1 1  43 ASP OD1  O -33.168 70.529  -6.772 1.00 . A A .  72 ASP OD1  1 1 
       22 33502 1 1  43 ASP OD2  O -34.647 68.911  -6.788 1.00 . A A .  72 ASP OD2  1 1 
       22 33503 1 1  44 SER C    C -30.181 70.338  -4.325 1.00 . A A .  73 SER C    1 1 
       22 33504 1 1  44 SER CA   C -29.961 68.899  -4.759 1.00 . A A .  73 SER CA   1 1 
       22 33505 1 1  44 SER CB   C -28.511 68.476  -4.523 1.00 . A A .  73 SER CB   1 1 
       22 33506 1 1  44 SER H    H -29.720 69.158  -6.831 1.00 . A A .  73 SER H    1 1 
       22 33507 1 1  44 SER HA   H -30.616 68.256  -4.188 1.00 . A A .  73 SER HA   1 1 
       22 33508 1 1  44 SER HB2  H -28.107 68.055  -5.432 1.00 . A A .  73 SER HB2  1 1 
       22 33509 1 1  44 SER HB3  H -27.929 69.339  -4.237 1.00 . A A .  73 SER HB3  1 1 
       22 33510 1 1  44 SER HG   H -28.279 67.960  -2.648 1.00 . A A .  73 SER HG   1 1 
       22 33511 1 1  44 SER N    N -30.303 68.756  -6.150 1.00 . A A .  73 SER N    1 1 
       22 33512 1 1  44 SER O    O -29.230 71.105  -4.174 1.00 . A A .  73 SER O    1 1 
       22 33513 1 1  44 SER OG   O -28.426 67.507  -3.492 1.00 . A A .  73 SER OG   1 1 
       22 33514 1 1  45 CYS C    C -31.725 71.969  -2.125 1.00 . A A .  74 CYS C    1 1 
       22 33515 1 1  45 CYS CA   C -31.776 72.020  -3.642 1.00 . A A .  74 CYS CA   1 1 
       22 33516 1 1  45 CYS CB   C -33.163 72.485  -4.098 1.00 . A A .  74 CYS CB   1 1 
       22 33517 1 1  45 CYS H    H -32.163 70.116  -4.473 1.00 . A A .  74 CYS H    1 1 
       22 33518 1 1  45 CYS HA   H -31.036 72.725  -3.991 1.00 . A A .  74 CYS HA   1 1 
       22 33519 1 1  45 CYS HB2  H -33.081 72.943  -5.072 1.00 . A A .  74 CYS HB2  1 1 
       22 33520 1 1  45 CYS HB3  H -33.820 71.629  -4.164 1.00 . A A .  74 CYS HB3  1 1 
       22 33521 1 1  45 CYS N    N -31.442 70.718  -4.187 1.00 . A A .  74 CYS N    1 1 
       22 33522 1 1  45 CYS O    O -32.592 71.379  -1.476 1.00 . A A .  74 CYS O    1 1 
       22 33523 1 1  45 CYS SG   S -33.937 73.700  -2.971 1.00 . A A .  74 CYS SG   1 1 
       22 33524 1 1  46 GLN C    C -31.046 74.056   0.278 1.00 . A A .  75 GLN C    1 1 
       22 33525 1 1  46 GLN CA   C -30.560 72.681  -0.134 1.00 . A A .  75 GLN CA   1 1 
       22 33526 1 1  46 GLN CB   C -29.111 72.476   0.307 1.00 . A A .  75 GLN CB   1 1 
       22 33527 1 1  46 GLN CD   C -28.481 70.168  -0.536 1.00 . A A .  75 GLN CD   1 1 
       22 33528 1 1  46 GLN CG   C -28.279 71.670  -0.678 1.00 . A A .  75 GLN CG   1 1 
       22 33529 1 1  46 GLN H    H -29.982 72.931  -2.146 1.00 . A A .  75 GLN H    1 1 
       22 33530 1 1  46 GLN HA   H -31.185 71.929   0.326 1.00 . A A .  75 GLN HA   1 1 
       22 33531 1 1  46 GLN HB2  H -28.646 73.444   0.429 1.00 . A A .  75 GLN HB2  1 1 
       22 33532 1 1  46 GLN HB3  H -29.107 71.962   1.257 1.00 . A A .  75 GLN HB3  1 1 
       22 33533 1 1  46 GLN HE21 H -29.014 70.384   1.366 1.00 . A A .  75 GLN HE21 1 1 
       22 33534 1 1  46 GLN HE22 H -29.001 68.764   0.767 1.00 . A A .  75 GLN HE22 1 1 
       22 33535 1 1  46 GLN HG2  H -28.551 71.960  -1.681 1.00 . A A .  75 GLN HG2  1 1 
       22 33536 1 1  46 GLN HG3  H -27.238 71.900  -0.514 1.00 . A A .  75 GLN HG3  1 1 
       22 33537 1 1  46 GLN N    N -30.686 72.557  -1.570 1.00 . A A .  75 GLN N    1 1 
       22 33538 1 1  46 GLN NE2  N -28.875 69.728   0.649 1.00 . A A .  75 GLN NE2  1 1 
       22 33539 1 1  46 GLN O    O -30.510 75.066  -0.171 1.00 . A A .  75 GLN O    1 1 
       22 33540 1 1  46 GLN OE1  O -28.289 69.409  -1.487 1.00 . A A .  75 GLN OE1  1 1 
       22 33541 1 1  47 ALA C    C -31.929 75.955   2.686 1.00 . A A .  76 ALA C    1 1 
       22 33542 1 1  47 ALA CA   C -32.683 75.345   1.516 1.00 . A A .  76 ALA CA   1 1 
       22 33543 1 1  47 ALA CB   C -34.143 75.128   1.876 1.00 . A A .  76 ALA CB   1 1 
       22 33544 1 1  47 ALA H    H -32.420 73.241   1.473 1.00 . A A .  76 ALA H    1 1 
       22 33545 1 1  47 ALA HA   H -32.639 76.026   0.678 1.00 . A A .  76 ALA HA   1 1 
       22 33546 1 1  47 ALA HB1  H -34.766 75.398   1.036 1.00 . A A .  76 ALA HB1  1 1 
       22 33547 1 1  47 ALA HB2  H -34.301 74.089   2.123 1.00 . A A .  76 ALA HB2  1 1 
       22 33548 1 1  47 ALA HB3  H -34.399 75.743   2.727 1.00 . A A .  76 ALA HB3  1 1 
       22 33549 1 1  47 ALA N    N -32.071 74.089   1.109 1.00 . A A .  76 ALA N    1 1 
       22 33550 1 1  47 ALA O    O -31.932 77.174   2.877 1.00 . A A .  76 ALA O    1 1 
       22 33551 1 1  48 SER C    C -29.067 75.754   4.291 1.00 . A A .  77 SER C    1 1 
       22 33552 1 1  48 SER CA   C -30.542 75.543   4.622 1.00 . A A .  77 SER CA   1 1 
       22 33553 1 1  48 SER CB   C -30.697 74.512   5.741 1.00 . A A .  77 SER CB   1 1 
       22 33554 1 1  48 SER H    H -31.271 74.151   3.225 1.00 . A A .  77 SER H    1 1 
       22 33555 1 1  48 SER HA   H -30.965 76.483   4.942 1.00 . A A .  77 SER HA   1 1 
       22 33556 1 1  48 SER HB2  H -29.728 74.107   5.990 1.00 . A A .  77 SER HB2  1 1 
       22 33557 1 1  48 SER HB3  H -31.122 74.990   6.610 1.00 . A A .  77 SER HB3  1 1 
       22 33558 1 1  48 SER HG   H -32.451 73.789   5.200 1.00 . A A .  77 SER HG   1 1 
       22 33559 1 1  48 SER N    N -31.270 75.104   3.453 1.00 . A A .  77 SER N    1 1 
       22 33560 1 1  48 SER O    O -28.554 75.184   3.328 1.00 . A A .  77 SER O    1 1 
       22 33561 1 1  48 SER OG   O -31.552 73.446   5.342 1.00 . A A .  77 SER OG   1 1 
       22 33562 1 1  49 ASN C    C -26.104 75.797   5.443 1.00 . A A .  78 ASN C    1 1 
       22 33563 1 1  49 ASN CA   C -26.992 76.891   4.859 1.00 . A A .  78 ASN CA   1 1 
       22 33564 1 1  49 ASN CB   C -26.647 78.260   5.471 1.00 . A A .  78 ASN CB   1 1 
       22 33565 1 1  49 ASN CG   C -25.232 78.336   6.020 1.00 . A A .  78 ASN CG   1 1 
       22 33566 1 1  49 ASN H    H -28.854 76.974   5.860 1.00 . A A .  78 ASN H    1 1 
       22 33567 1 1  49 ASN HA   H -26.831 76.933   3.791 1.00 . A A .  78 ASN HA   1 1 
       22 33568 1 1  49 ASN HB2  H -26.754 79.021   4.711 1.00 . A A .  78 ASN HB2  1 1 
       22 33569 1 1  49 ASN HB3  H -27.337 78.467   6.276 1.00 . A A .  78 ASN HB3  1 1 
       22 33570 1 1  49 ASN HD21 H -24.514 78.751   4.212 1.00 . A A .  78 ASN HD21 1 1 
       22 33571 1 1  49 ASN HD22 H -23.347 78.656   5.482 1.00 . A A .  78 ASN HD22 1 1 
       22 33572 1 1  49 ASN N    N -28.397 76.578   5.086 1.00 . A A .  78 ASN N    1 1 
       22 33573 1 1  49 ASN ND2  N -24.268 78.612   5.152 1.00 . A A .  78 ASN ND2  1 1 
       22 33574 1 1  49 ASN O    O -25.057 75.470   4.887 1.00 . A A .  78 ASN O    1 1 
       22 33575 1 1  49 ASN OD1  O -25.009 78.160   7.220 1.00 . A A .  78 ASN OD1  1 1 
       22 33576 1 1  50 GLN C    C -26.118 72.794   6.750 1.00 . A A .  79 GLN C    1 1 
       22 33577 1 1  50 GLN CA   C -25.753 74.194   7.229 1.00 . A A .  79 GLN CA   1 1 
       22 33578 1 1  50 GLN CB   C -25.934 74.291   8.745 1.00 . A A .  79 GLN CB   1 1 
       22 33579 1 1  50 GLN CD   C -24.670 72.977  10.506 1.00 . A A .  79 GLN CD   1 1 
       22 33580 1 1  50 GLN CG   C -24.631 74.125   9.514 1.00 . A A .  79 GLN CG   1 1 
       22 33581 1 1  50 GLN H    H -27.420 75.468   6.915 1.00 . A A .  79 GLN H    1 1 
       22 33582 1 1  50 GLN HA   H -24.716 74.378   6.991 1.00 . A A .  79 GLN HA   1 1 
       22 33583 1 1  50 GLN HB2  H -26.356 75.255   8.988 1.00 . A A .  79 GLN HB2  1 1 
       22 33584 1 1  50 GLN HB3  H -26.616 73.517   9.064 1.00 . A A .  79 GLN HB3  1 1 
       22 33585 1 1  50 GLN HE21 H -25.456 71.772   9.136 1.00 . A A .  79 GLN HE21 1 1 
       22 33586 1 1  50 GLN HE22 H -25.188 71.066  10.697 1.00 . A A .  79 GLN HE22 1 1 
       22 33587 1 1  50 GLN HG2  H -23.835 73.942   8.809 1.00 . A A .  79 GLN HG2  1 1 
       22 33588 1 1  50 GLN HG3  H -24.428 75.038  10.053 1.00 . A A .  79 GLN HG3  1 1 
       22 33589 1 1  50 GLN N    N -26.544 75.211   6.549 1.00 . A A .  79 GLN N    1 1 
       22 33590 1 1  50 GLN NE2  N -25.151 71.825  10.071 1.00 . A A .  79 GLN NE2  1 1 
       22 33591 1 1  50 GLN O    O -25.897 71.813   7.454 1.00 . A A .  79 GLN O    1 1 
       22 33592 1 1  50 GLN OE1  O -24.262 73.121  11.656 1.00 . A A .  79 GLN OE1  1 1 
       22 33593 1 1  51 ASP C    C -25.827 70.877   4.179 1.00 . A A .  80 ASP C    1 1 
       22 33594 1 1  51 ASP CA   C -27.012 71.405   4.976 1.00 . A A .  80 ASP CA   1 1 
       22 33595 1 1  51 ASP CB   C -28.255 71.510   4.083 1.00 . A A .  80 ASP CB   1 1 
       22 33596 1 1  51 ASP CG   C -29.011 70.197   3.977 1.00 . A A .  80 ASP CG   1 1 
       22 33597 1 1  51 ASP H    H -26.848 73.515   5.038 1.00 . A A .  80 ASP H    1 1 
       22 33598 1 1  51 ASP HA   H -27.215 70.723   5.789 1.00 . A A .  80 ASP HA   1 1 
       22 33599 1 1  51 ASP HB2  H -28.921 72.255   4.491 1.00 . A A .  80 ASP HB2  1 1 
       22 33600 1 1  51 ASP HB3  H -27.952 71.810   3.091 1.00 . A A .  80 ASP HB3  1 1 
       22 33601 1 1  51 ASP N    N -26.677 72.700   5.553 1.00 . A A .  80 ASP N    1 1 
       22 33602 1 1  51 ASP O    O -24.807 71.555   4.052 1.00 . A A .  80 ASP O    1 1 
       22 33603 1 1  51 ASP OD1  O -28.561 69.193   4.570 1.00 . A A .  80 ASP OD1  1 1 
       22 33604 1 1  51 ASP OD2  O -30.058 70.160   3.296 1.00 . A A .  80 ASP OD2  1 1 
       22 33605 1 1  52 SER C    C -24.730 69.829   1.545 1.00 . A A .  81 SER C    1 1 
       22 33606 1 1  52 SER CA   C -24.893 69.073   2.861 1.00 . A A .  81 SER CA   1 1 
       22 33607 1 1  52 SER CB   C -25.198 67.604   2.590 1.00 . A A .  81 SER CB   1 1 
       22 33608 1 1  52 SER H    H -26.780 69.158   3.818 1.00 . A A .  81 SER H    1 1 
       22 33609 1 1  52 SER HA   H -23.973 69.145   3.422 1.00 . A A .  81 SER HA   1 1 
       22 33610 1 1  52 SER HB2  H -25.676 67.510   1.626 1.00 . A A .  81 SER HB2  1 1 
       22 33611 1 1  52 SER HB3  H -24.273 67.046   2.591 1.00 . A A .  81 SER HB3  1 1 
       22 33612 1 1  52 SER HG   H -25.694 67.263   4.461 1.00 . A A .  81 SER HG   1 1 
       22 33613 1 1  52 SER N    N -25.951 69.665   3.662 1.00 . A A .  81 SER N    1 1 
       22 33614 1 1  52 SER O    O -25.714 70.165   0.893 1.00 . A A .  81 SER O    1 1 
       22 33615 1 1  52 SER OG   O -26.059 67.069   3.582 1.00 . A A .  81 SER OG   1 1 
       22 33616 1 1  53 PRO C    C -23.619 70.151  -1.332 1.00 . A A .  82 PRO C    1 1 
       22 33617 1 1  53 PRO CA   C -23.192 70.881  -0.061 1.00 . A A .  82 PRO CA   1 1 
       22 33618 1 1  53 PRO CB   C -21.666 71.059  -0.029 1.00 . A A .  82 PRO CB   1 1 
       22 33619 1 1  53 PRO CD   C -22.255 69.683   1.828 1.00 . A A .  82 PRO CD   1 1 
       22 33620 1 1  53 PRO CG   C -21.259 70.701   1.361 1.00 . A A .  82 PRO CG   1 1 
       22 33621 1 1  53 PRO HA   H -23.671 71.848  -0.030 1.00 . A A .  82 PRO HA   1 1 
       22 33622 1 1  53 PRO HB2  H -21.209 70.404  -0.756 1.00 . A A .  82 PRO HB2  1 1 
       22 33623 1 1  53 PRO HB3  H -21.418 72.085  -0.259 1.00 . A A .  82 PRO HB3  1 1 
       22 33624 1 1  53 PRO HD2  H -21.960 68.691   1.517 1.00 . A A .  82 PRO HD2  1 1 
       22 33625 1 1  53 PRO HD3  H -22.377 69.726   2.900 1.00 . A A .  82 PRO HD3  1 1 
       22 33626 1 1  53 PRO HG2  H -20.263 70.280   1.356 1.00 . A A .  82 PRO HG2  1 1 
       22 33627 1 1  53 PRO HG3  H -21.294 71.578   1.990 1.00 . A A .  82 PRO HG3  1 1 
       22 33628 1 1  53 PRO N    N -23.482 70.105   1.145 1.00 . A A .  82 PRO N    1 1 
       22 33629 1 1  53 PRO O    O -23.236 68.998  -1.552 1.00 . A A .  82 PRO O    1 1 
       22 33630 1 1  54 PRO C    C -23.754 70.177  -4.472 1.00 . A A .  83 PRO C    1 1 
       22 33631 1 1  54 PRO CA   C -24.885 70.245  -3.448 1.00 . A A .  83 PRO CA   1 1 
       22 33632 1 1  54 PRO CB   C -25.967 71.219  -3.908 1.00 . A A .  83 PRO CB   1 1 
       22 33633 1 1  54 PRO CD   C -25.010 72.143  -1.929 1.00 . A A .  83 PRO CD   1 1 
       22 33634 1 1  54 PRO CG   C -25.617 72.506  -3.254 1.00 . A A .  83 PRO CG   1 1 
       22 33635 1 1  54 PRO HA   H -25.312 69.260  -3.319 1.00 . A A .  83 PRO HA   1 1 
       22 33636 1 1  54 PRO HB2  H -25.945 71.304  -4.986 1.00 . A A .  83 PRO HB2  1 1 
       22 33637 1 1  54 PRO HB3  H -26.936 70.865  -3.590 1.00 . A A .  83 PRO HB3  1 1 
       22 33638 1 1  54 PRO HD2  H -24.240 72.850  -1.660 1.00 . A A .  83 PRO HD2  1 1 
       22 33639 1 1  54 PRO HD3  H -25.770 72.104  -1.164 1.00 . A A .  83 PRO HD3  1 1 
       22 33640 1 1  54 PRO HG2  H -24.902 73.044  -3.860 1.00 . A A .  83 PRO HG2  1 1 
       22 33641 1 1  54 PRO HG3  H -26.509 73.098  -3.108 1.00 . A A .  83 PRO HG3  1 1 
       22 33642 1 1  54 PRO N    N -24.438 70.806  -2.170 1.00 . A A .  83 PRO N    1 1 
       22 33643 1 1  54 PRO O    O -23.640 71.024  -5.362 1.00 . A A .  83 PRO O    1 1 
       22 33644 1 1  55 SER C    C -22.258 68.195  -6.460 1.00 . A A .  84 SER C    1 1 
       22 33645 1 1  55 SER CA   C -21.804 68.970  -5.229 1.00 . A A .  84 SER CA   1 1 
       22 33646 1 1  55 SER CB   C -20.692 68.213  -4.507 1.00 . A A .  84 SER CB   1 1 
       22 33647 1 1  55 SER H    H -23.041 68.552  -3.576 1.00 . A A .  84 SER H    1 1 
       22 33648 1 1  55 SER HA   H -21.434 69.938  -5.536 1.00 . A A .  84 SER HA   1 1 
       22 33649 1 1  55 SER HB2  H -21.069 67.834  -3.569 1.00 . A A .  84 SER HB2  1 1 
       22 33650 1 1  55 SER HB3  H -20.370 67.386  -5.122 1.00 . A A .  84 SER HB3  1 1 
       22 33651 1 1  55 SER HG   H -18.858 68.824  -4.859 1.00 . A A .  84 SER HG   1 1 
       22 33652 1 1  55 SER N    N -22.913 69.176  -4.324 1.00 . A A .  84 SER N    1 1 
       22 33653 1 1  55 SER O    O -23.368 67.655  -6.492 1.00 . A A .  84 SER O    1 1 
       22 33654 1 1  55 SER OG   O -19.581 69.053  -4.247 1.00 . A A .  84 SER OG   1 1 
       22 33655 1 1  56 ILE C    C -21.949 65.903  -8.369 1.00 . A A .  85 ILE C    1 1 
       22 33656 1 1  56 ILE CA   C -21.678 67.382  -8.682 1.00 . A A .  85 ILE CA   1 1 
       22 33657 1 1  56 ILE CB   C -20.531 67.507  -9.713 1.00 . A A .  85 ILE CB   1 1 
       22 33658 1 1  56 ILE CD1  C -19.007 69.446 -10.333 1.00 . A A .  85 ILE CD1  1 1 
       22 33659 1 1  56 ILE CG1  C -20.428 68.949 -10.206 1.00 . A A .  85 ILE CG1  1 1 
       22 33660 1 1  56 ILE CG2  C -20.749 66.563 -10.888 1.00 . A A .  85 ILE CG2  1 1 
       22 33661 1 1  56 ILE H    H -20.546 68.621  -7.392 1.00 . A A .  85 ILE H    1 1 
       22 33662 1 1  56 ILE HA   H -22.569 67.804  -9.122 1.00 . A A .  85 ILE HA   1 1 
       22 33663 1 1  56 ILE HB   H -19.607 67.233  -9.227 1.00 . A A .  85 ILE HB   1 1 
       22 33664 1 1  56 ILE HD11 H -18.864 69.885 -11.310 1.00 . A A .  85 ILE HD11 1 1 
       22 33665 1 1  56 ILE HD12 H -18.815 70.189  -9.572 1.00 . A A .  85 ILE HD12 1 1 
       22 33666 1 1  56 ILE HD13 H -18.324 68.619 -10.206 1.00 . A A .  85 ILE HD13 1 1 
       22 33667 1 1  56 ILE HG12 H -20.890 69.022 -11.178 1.00 . A A .  85 ILE HG12 1 1 
       22 33668 1 1  56 ILE HG13 H -20.947 69.596  -9.513 1.00 . A A .  85 ILE HG13 1 1 
       22 33669 1 1  56 ILE HG21 H -21.676 66.028 -10.753 1.00 . A A .  85 ILE HG21 1 1 
       22 33670 1 1  56 ILE HG22 H -20.792 67.133 -11.805 1.00 . A A .  85 ILE HG22 1 1 
       22 33671 1 1  56 ILE HG23 H -19.931 65.858 -10.940 1.00 . A A .  85 ILE HG23 1 1 
       22 33672 1 1  56 ILE N    N -21.396 68.139  -7.467 1.00 . A A .  85 ILE N    1 1 
       22 33673 1 1  56 ILE O    O -22.949 65.361  -8.823 1.00 . A A .  85 ILE O    1 1 
       22 33674 1 1  57 PRO C    C -22.583 63.678  -6.361 1.00 . A A .  86 PRO C    1 1 
       22 33675 1 1  57 PRO CA   C -21.312 63.827  -7.191 1.00 . A A .  86 PRO CA   1 1 
       22 33676 1 1  57 PRO CB   C -20.082 63.466  -6.350 1.00 . A A .  86 PRO CB   1 1 
       22 33677 1 1  57 PRO CD   C -19.799 65.725  -7.049 1.00 . A A .  86 PRO CD   1 1 
       22 33678 1 1  57 PRO CG   C -19.499 64.772  -5.933 1.00 . A A .  86 PRO CG   1 1 
       22 33679 1 1  57 PRO HA   H -21.368 63.176  -8.051 1.00 . A A .  86 PRO HA   1 1 
       22 33680 1 1  57 PRO HB2  H -20.387 62.882  -5.496 1.00 . A A .  86 PRO HB2  1 1 
       22 33681 1 1  57 PRO HB3  H -19.386 62.901  -6.950 1.00 . A A .  86 PRO HB3  1 1 
       22 33682 1 1  57 PRO HD2  H -19.908 66.730  -6.670 1.00 . A A .  86 PRO HD2  1 1 
       22 33683 1 1  57 PRO HD3  H -19.029 65.685  -7.797 1.00 . A A .  86 PRO HD3  1 1 
       22 33684 1 1  57 PRO HG2  H -19.963 65.106  -5.016 1.00 . A A .  86 PRO HG2  1 1 
       22 33685 1 1  57 PRO HG3  H -18.431 64.672  -5.801 1.00 . A A .  86 PRO HG3  1 1 
       22 33686 1 1  57 PRO N    N -21.077 65.222  -7.585 1.00 . A A .  86 PRO N    1 1 
       22 33687 1 1  57 PRO O    O -23.239 62.637  -6.388 1.00 . A A .  86 PRO O    1 1 
       22 33688 1 1  58 THR C    C -25.380 64.695  -5.676 1.00 . A A .  87 THR C    1 1 
       22 33689 1 1  58 THR CA   C -24.120 64.745  -4.809 1.00 . A A .  87 THR CA   1 1 
       22 33690 1 1  58 THR CB   C -24.148 65.996  -3.912 1.00 . A A .  87 THR CB   1 1 
       22 33691 1 1  58 THR CG2  C -25.126 65.828  -2.757 1.00 . A A .  87 THR CG2  1 1 
       22 33692 1 1  58 THR H    H -22.349 65.528  -5.657 1.00 . A A .  87 THR H    1 1 
       22 33693 1 1  58 THR HA   H -24.096 63.872  -4.174 1.00 . A A .  87 THR HA   1 1 
       22 33694 1 1  58 THR HB   H -24.458 66.842  -4.509 1.00 . A A .  87 THR HB   1 1 
       22 33695 1 1  58 THR HG1  H -22.816 66.086  -2.454 1.00 . A A .  87 THR HG1  1 1 
       22 33696 1 1  58 THR HG21 H -24.586 65.552  -1.864 1.00 . A A .  87 THR HG21 1 1 
       22 33697 1 1  58 THR HG22 H -25.840 65.055  -3.000 1.00 . A A .  87 THR HG22 1 1 
       22 33698 1 1  58 THR HG23 H -25.646 66.759  -2.591 1.00 . A A .  87 THR HG23 1 1 
       22 33699 1 1  58 THR N    N -22.923 64.731  -5.634 1.00 . A A .  87 THR N    1 1 
       22 33700 1 1  58 THR O    O -26.227 63.817  -5.504 1.00 . A A .  87 THR O    1 1 
       22 33701 1 1  58 THR OG1  O -22.832 66.253  -3.403 1.00 . A A .  87 THR OG1  1 1 
       22 33702 1 1  59 ALA C    C -26.605 64.435  -8.453 1.00 . A A .  88 ALA C    1 1 
       22 33703 1 1  59 ALA CA   C -26.611 65.663  -7.544 1.00 . A A .  88 ALA CA   1 1 
       22 33704 1 1  59 ALA CB   C -26.564 66.939  -8.365 1.00 . A A .  88 ALA CB   1 1 
       22 33705 1 1  59 ALA H    H -24.782 66.312  -6.692 1.00 . A A .  88 ALA H    1 1 
       22 33706 1 1  59 ALA HA   H -27.529 65.667  -6.968 1.00 . A A .  88 ALA HA   1 1 
       22 33707 1 1  59 ALA HB1  H -26.356 66.697  -9.397 1.00 . A A .  88 ALA HB1  1 1 
       22 33708 1 1  59 ALA HB2  H -27.516 67.446  -8.300 1.00 . A A .  88 ALA HB2  1 1 
       22 33709 1 1  59 ALA HB3  H -25.787 67.583  -7.981 1.00 . A A .  88 ALA HB3  1 1 
       22 33710 1 1  59 ALA N    N -25.484 65.626  -6.618 1.00 . A A .  88 ALA N    1 1 
       22 33711 1 1  59 ALA O    O -27.659 63.925  -8.831 1.00 . A A .  88 ALA O    1 1 
       22 33712 1 1  60 ARG C    C -25.837 61.549  -8.863 1.00 . A A .  89 ARG C    1 1 
       22 33713 1 1  60 ARG CA   C -25.245 62.752  -9.586 1.00 . A A .  89 ARG CA   1 1 
       22 33714 1 1  60 ARG CB   C -23.767 62.498  -9.869 1.00 . A A .  89 ARG CB   1 1 
       22 33715 1 1  60 ARG CD   C -22.252 62.126 -11.833 1.00 . A A .  89 ARG CD   1 1 
       22 33716 1 1  60 ARG CG   C -23.301 63.032 -11.213 1.00 . A A .  89 ARG CG   1 1 
       22 33717 1 1  60 ARG CZ   C -19.986 63.106 -11.869 1.00 . A A .  89 ARG CZ   1 1 
       22 33718 1 1  60 ARG H    H -24.603 64.454  -8.512 1.00 . A A .  89 ARG H    1 1 
       22 33719 1 1  60 ARG HA   H -25.768 62.893 -10.521 1.00 . A A .  89 ARG HA   1 1 
       22 33720 1 1  60 ARG HB2  H -23.179 62.967  -9.094 1.00 . A A .  89 ARG HB2  1 1 
       22 33721 1 1  60 ARG HB3  H -23.590 61.434  -9.849 1.00 . A A .  89 ARG HB3  1 1 
       22 33722 1 1  60 ARG HD2  H -21.841 61.491 -11.061 1.00 . A A .  89 ARG HD2  1 1 
       22 33723 1 1  60 ARG HD3  H -22.727 61.519 -12.584 1.00 . A A .  89 ARG HD3  1 1 
       22 33724 1 1  60 ARG HE   H -21.327 63.255 -13.345 1.00 . A A .  89 ARG HE   1 1 
       22 33725 1 1  60 ARG HG2  H -24.147 63.094 -11.880 1.00 . A A .  89 ARG HG2  1 1 
       22 33726 1 1  60 ARG HG3  H -22.877 64.016 -11.072 1.00 . A A .  89 ARG HG3  1 1 
       22 33727 1 1  60 ARG HH11 H -20.411 62.044 -10.195 1.00 . A A .  89 ARG HH11 1 1 
       22 33728 1 1  60 ARG HH12 H -18.841 62.793 -10.217 1.00 . A A .  89 ARG HH12 1 1 
       22 33729 1 1  60 ARG HH21 H -19.250 64.208 -13.408 1.00 . A A .  89 ARG HH21 1 1 
       22 33730 1 1  60 ARG HH22 H -18.164 63.977 -12.068 1.00 . A A .  89 ARG HH22 1 1 
       22 33731 1 1  60 ARG N    N -25.406 63.962  -8.791 1.00 . A A .  89 ARG N    1 1 
       22 33732 1 1  60 ARG NE   N -21.166 62.885 -12.451 1.00 . A A .  89 ARG NE   1 1 
       22 33733 1 1  60 ARG NH1  N -19.726 62.602 -10.668 1.00 . A A .  89 ARG NH1  1 1 
       22 33734 1 1  60 ARG NH2  N -19.063 63.823 -12.495 1.00 . A A .  89 ARG NH2  1 1 
       22 33735 1 1  60 ARG O    O -26.490 60.710  -9.478 1.00 . A A .  89 ARG O    1 1 
       22 33736 1 1  61 LYS C    C -27.655 60.438  -6.734 1.00 . A A .  90 LYS C    1 1 
       22 33737 1 1  61 LYS CA   C -26.134 60.392  -6.741 1.00 . A A .  90 LYS CA   1 1 
       22 33738 1 1  61 LYS CB   C -25.593 60.483  -5.311 1.00 . A A .  90 LYS CB   1 1 
       22 33739 1 1  61 LYS CD   C -24.712 58.214  -4.688 1.00 . A A .  90 LYS CD   1 1 
       22 33740 1 1  61 LYS CE   C -25.129 57.116  -5.651 1.00 . A A .  90 LYS CE   1 1 
       22 33741 1 1  61 LYS CG   C -25.828 59.227  -4.489 1.00 . A A .  90 LYS CG   1 1 
       22 33742 1 1  61 LYS H    H -25.037 62.156  -7.134 1.00 . A A .  90 LYS H    1 1 
       22 33743 1 1  61 LYS HA   H -25.817 59.458  -7.178 1.00 . A A .  90 LYS HA   1 1 
       22 33744 1 1  61 LYS HB2  H -24.529 60.665  -5.353 1.00 . A A .  90 LYS HB2  1 1 
       22 33745 1 1  61 LYS HB3  H -26.071 61.313  -4.807 1.00 . A A .  90 LYS HB3  1 1 
       22 33746 1 1  61 LYS HD2  H -23.847 58.720  -5.088 1.00 . A A .  90 LYS HD2  1 1 
       22 33747 1 1  61 LYS HD3  H -24.465 57.770  -3.734 1.00 . A A .  90 LYS HD3  1 1 
       22 33748 1 1  61 LYS HE2  H -26.195 56.976  -5.575 1.00 . A A .  90 LYS HE2  1 1 
       22 33749 1 1  61 LYS HE3  H -24.878 57.425  -6.656 1.00 . A A .  90 LYS HE3  1 1 
       22 33750 1 1  61 LYS HG2  H -25.876 59.493  -3.444 1.00 . A A .  90 LYS HG2  1 1 
       22 33751 1 1  61 LYS HG3  H -26.765 58.783  -4.794 1.00 . A A .  90 LYS HG3  1 1 
       22 33752 1 1  61 LYS HZ1  H -24.835 55.409  -4.481 1.00 . A A .  90 LYS HZ1  1 1 
       22 33753 1 1  61 LYS HZ2  H -23.426 55.977  -5.239 1.00 . A A .  90 LYS HZ2  1 1 
       22 33754 1 1  61 LYS HZ3  H -24.604 55.156  -6.141 1.00 . A A .  90 LYS HZ3  1 1 
       22 33755 1 1  61 LYS N    N -25.599 61.472  -7.558 1.00 . A A .  90 LYS N    1 1 
       22 33756 1 1  61 LYS NZ   N -24.453 55.826  -5.358 1.00 . A A .  90 LYS NZ   1 1 
       22 33757 1 1  61 LYS O    O -28.317 59.414  -6.904 1.00 . A A .  90 LYS O    1 1 
       22 33758 1 1  62 ARG C    C -30.229 61.412  -7.908 1.00 . A A .  91 ARG C    1 1 
       22 33759 1 1  62 ARG CA   C -29.640 61.837  -6.565 1.00 . A A .  91 ARG CA   1 1 
       22 33760 1 1  62 ARG CB   C -29.960 63.309  -6.298 1.00 . A A .  91 ARG CB   1 1 
       22 33761 1 1  62 ARG CD   C -30.887 64.913  -4.608 1.00 . A A .  91 ARG CD   1 1 
       22 33762 1 1  62 ARG CG   C -30.061 63.656  -4.820 1.00 . A A .  91 ARG CG   1 1 
       22 33763 1 1  62 ARG CZ   C -32.370 64.606  -2.654 1.00 . A A .  91 ARG CZ   1 1 
       22 33764 1 1  62 ARG H    H -27.609 62.408  -6.410 1.00 . A A .  91 ARG H    1 1 
       22 33765 1 1  62 ARG HA   H -30.069 61.232  -5.781 1.00 . A A .  91 ARG HA   1 1 
       22 33766 1 1  62 ARG HB2  H -29.184 63.918  -6.738 1.00 . A A .  91 ARG HB2  1 1 
       22 33767 1 1  62 ARG HB3  H -30.902 63.549  -6.769 1.00 . A A .  91 ARG HB3  1 1 
       22 33768 1 1  62 ARG HD2  H -30.306 65.765  -4.932 1.00 . A A .  91 ARG HD2  1 1 
       22 33769 1 1  62 ARG HD3  H -31.784 64.843  -5.205 1.00 . A A .  91 ARG HD3  1 1 
       22 33770 1 1  62 ARG HE   H -30.656 65.639  -2.648 1.00 . A A .  91 ARG HE   1 1 
       22 33771 1 1  62 ARG HG2  H -30.527 62.836  -4.296 1.00 . A A .  91 ARG HG2  1 1 
       22 33772 1 1  62 ARG HG3  H -29.067 63.818  -4.429 1.00 . A A .  91 ARG HG3  1 1 
       22 33773 1 1  62 ARG HH11 H -33.032 63.720  -4.366 1.00 . A A .  91 ARG HH11 1 1 
       22 33774 1 1  62 ARG HH12 H -34.059 63.507  -2.973 1.00 . A A .  91 ARG HH12 1 1 
       22 33775 1 1  62 ARG HH21 H -31.996 65.384  -0.817 1.00 . A A .  91 ARG HH21 1 1 
       22 33776 1 1  62 ARG HH22 H -33.464 64.454  -0.945 1.00 . A A .  91 ARG HH22 1 1 
       22 33777 1 1  62 ARG N    N -28.198 61.635  -6.555 1.00 . A A .  91 ARG N    1 1 
       22 33778 1 1  62 ARG NE   N -31.264 65.105  -3.205 1.00 . A A .  91 ARG NE   1 1 
       22 33779 1 1  62 ARG NH1  N -33.219 63.888  -3.388 1.00 . A A .  91 ARG NH1  1 1 
       22 33780 1 1  62 ARG NH2  N -32.631 64.833  -1.370 1.00 . A A .  91 ARG NH2  1 1 
       22 33781 1 1  62 ARG O    O -31.256 60.739  -7.967 1.00 . A A .  91 ARG O    1 1 
       22 33782 1 1  63 MET C    C -29.936 59.960 -10.555 1.00 . A A .  92 MET C    1 1 
       22 33783 1 1  63 MET CA   C -29.976 61.467 -10.334 1.00 . A A .  92 MET CA   1 1 
       22 33784 1 1  63 MET CB   C -29.062 62.163 -11.346 1.00 . A A .  92 MET CB   1 1 
       22 33785 1 1  63 MET CE   C -27.186 61.476 -13.570 1.00 . A A .  92 MET CE   1 1 
       22 33786 1 1  63 MET CG   C -29.686 62.359 -12.718 1.00 . A A .  92 MET CG   1 1 
       22 33787 1 1  63 MET H    H -28.747 62.350  -8.858 1.00 . A A .  92 MET H    1 1 
       22 33788 1 1  63 MET HA   H -30.989 61.819 -10.469 1.00 . A A .  92 MET HA   1 1 
       22 33789 1 1  63 MET HB2  H -28.796 63.134 -10.956 1.00 . A A .  92 MET HB2  1 1 
       22 33790 1 1  63 MET HB3  H -28.164 61.574 -11.461 1.00 . A A .  92 MET HB3  1 1 
       22 33791 1 1  63 MET HE1  H -26.220 61.956 -13.622 1.00 . A A .  92 MET HE1  1 1 
       22 33792 1 1  63 MET HE2  H -27.358 61.121 -12.564 1.00 . A A .  92 MET HE2  1 1 
       22 33793 1 1  63 MET HE3  H -27.212 60.642 -14.255 1.00 . A A .  92 MET HE3  1 1 
       22 33794 1 1  63 MET HG2  H -30.253 61.480 -12.974 1.00 . A A .  92 MET HG2  1 1 
       22 33795 1 1  63 MET HG3  H -30.349 63.209 -12.673 1.00 . A A .  92 MET HG3  1 1 
       22 33796 1 1  63 MET N    N -29.555 61.805  -8.980 1.00 . A A .  92 MET N    1 1 
       22 33797 1 1  63 MET O    O -30.822 59.390 -11.186 1.00 . A A .  92 MET O    1 1 
       22 33798 1 1  63 MET SD   S -28.461 62.654 -14.012 1.00 . A A .  92 MET SD   1 1 
       22 33799 1 1  64 GLN C    C -29.865 57.146  -9.466 1.00 . A A .  93 GLN C    1 1 
       22 33800 1 1  64 GLN CA   C -28.721 57.887 -10.147 1.00 . A A .  93 GLN CA   1 1 
       22 33801 1 1  64 GLN CB   C -27.385 57.466  -9.530 1.00 . A A .  93 GLN CB   1 1 
       22 33802 1 1  64 GLN CD   C -26.821 55.283  -8.389 1.00 . A A .  93 GLN CD   1 1 
       22 33803 1 1  64 GLN CG   C -27.066 55.990  -9.708 1.00 . A A .  93 GLN CG   1 1 
       22 33804 1 1  64 GLN H    H -28.214 59.856  -9.558 1.00 . A A .  93 GLN H    1 1 
       22 33805 1 1  64 GLN HA   H -28.719 57.637 -11.196 1.00 . A A .  93 GLN HA   1 1 
       22 33806 1 1  64 GLN HB2  H -26.594 58.042  -9.989 1.00 . A A .  93 GLN HB2  1 1 
       22 33807 1 1  64 GLN HB3  H -27.407 57.682  -8.472 1.00 . A A .  93 GLN HB3  1 1 
       22 33808 1 1  64 GLN HE21 H -28.768 54.951  -8.163 1.00 . A A .  93 GLN HE21 1 1 
       22 33809 1 1  64 GLN HE22 H -27.747 54.352  -6.895 1.00 . A A .  93 GLN HE22 1 1 
       22 33810 1 1  64 GLN HG2  H -27.897 55.512 -10.206 1.00 . A A .  93 GLN HG2  1 1 
       22 33811 1 1  64 GLN HG3  H -26.179 55.900 -10.320 1.00 . A A .  93 GLN HG3  1 1 
       22 33812 1 1  64 GLN N    N -28.896 59.330 -10.030 1.00 . A A .  93 GLN N    1 1 
       22 33813 1 1  64 GLN NE2  N -27.885 54.817  -7.753 1.00 . A A .  93 GLN NE2  1 1 
       22 33814 1 1  64 GLN O    O -30.455 56.237 -10.047 1.00 . A A .  93 GLN O    1 1 
       22 33815 1 1  64 GLN OE1  O -25.681 55.158  -7.941 1.00 . A A .  93 GLN OE1  1 1 
       22 33816 1 1  65 ILE C    C -32.603 57.197  -8.146 1.00 . A A .  94 ILE C    1 1 
       22 33817 1 1  65 ILE CA   C -31.254 56.916  -7.485 1.00 . A A .  94 ILE CA   1 1 
       22 33818 1 1  65 ILE CB   C -31.277 57.397  -6.017 1.00 . A A .  94 ILE CB   1 1 
       22 33819 1 1  65 ILE CD1  C -29.696 57.958  -4.099 1.00 . A A .  94 ILE CD1  1 1 
       22 33820 1 1  65 ILE CG1  C -29.924 57.136  -5.348 1.00 . A A .  94 ILE CG1  1 1 
       22 33821 1 1  65 ILE CG2  C -32.391 56.705  -5.242 1.00 . A A .  94 ILE CG2  1 1 
       22 33822 1 1  65 ILE H    H -29.665 58.275  -7.827 1.00 . A A .  94 ILE H    1 1 
       22 33823 1 1  65 ILE HA   H -31.083 55.848  -7.488 1.00 . A A .  94 ILE HA   1 1 
       22 33824 1 1  65 ILE HB   H -31.475 58.459  -6.013 1.00 . A A .  94 ILE HB   1 1 
       22 33825 1 1  65 ILE HD11 H -29.035 58.782  -4.326 1.00 . A A .  94 ILE HD11 1 1 
       22 33826 1 1  65 ILE HD12 H -30.641 58.344  -3.744 1.00 . A A .  94 ILE HD12 1 1 
       22 33827 1 1  65 ILE HD13 H -29.250 57.339  -3.336 1.00 . A A .  94 ILE HD13 1 1 
       22 33828 1 1  65 ILE HG12 H -29.862 56.093  -5.075 1.00 . A A .  94 ILE HG12 1 1 
       22 33829 1 1  65 ILE HG13 H -29.132 57.369  -6.048 1.00 . A A .  94 ILE HG13 1 1 
       22 33830 1 1  65 ILE HG21 H -31.976 56.222  -4.369 1.00 . A A .  94 ILE HG21 1 1 
       22 33831 1 1  65 ILE HG22 H -33.123 57.437  -4.933 1.00 . A A .  94 ILE HG22 1 1 
       22 33832 1 1  65 ILE HG23 H -32.864 55.968  -5.873 1.00 . A A .  94 ILE HG23 1 1 
       22 33833 1 1  65 ILE N    N -30.175 57.543  -8.238 1.00 . A A .  94 ILE N    1 1 
       22 33834 1 1  65 ILE O    O -33.509 56.361  -8.123 1.00 . A A .  94 ILE O    1 1 
       22 33835 1 1  66 ASN C    C -34.106 57.795 -10.672 1.00 . A A .  95 ASN C    1 1 
       22 33836 1 1  66 ASN CA   C -33.930 58.731  -9.488 1.00 . A A .  95 ASN CA   1 1 
       22 33837 1 1  66 ASN CB   C -33.842 60.170  -9.990 1.00 . A A .  95 ASN CB   1 1 
       22 33838 1 1  66 ASN CG   C -34.637 61.136  -9.138 1.00 . A A .  95 ASN CG   1 1 
       22 33839 1 1  66 ASN H    H -31.996 59.028  -8.675 1.00 . A A .  95 ASN H    1 1 
       22 33840 1 1  66 ASN HA   H -34.780 58.634  -8.827 1.00 . A A .  95 ASN HA   1 1 
       22 33841 1 1  66 ASN HB2  H -32.809 60.479  -9.990 1.00 . A A .  95 ASN HB2  1 1 
       22 33842 1 1  66 ASN HB3  H -34.223 60.215 -10.999 1.00 . A A .  95 ASN HB3  1 1 
       22 33843 1 1  66 ASN HD21 H -34.073 62.655 -10.283 1.00 . A A .  95 ASN HD21 1 1 
       22 33844 1 1  66 ASN HD22 H -35.106 63.055  -8.956 1.00 . A A .  95 ASN HD22 1 1 
       22 33845 1 1  66 ASN N    N -32.729 58.376  -8.743 1.00 . A A .  95 ASN N    1 1 
       22 33846 1 1  66 ASN ND2  N -34.602 62.406  -9.496 1.00 . A A .  95 ASN ND2  1 1 
       22 33847 1 1  66 ASN O    O -35.206 57.317 -10.947 1.00 . A A .  95 ASN O    1 1 
       22 33848 1 1  66 ASN OD1  O -35.283 60.746  -8.167 1.00 . A A .  95 ASN OD1  1 1 
       22 33849 1 1  67 ALA C    C -33.365 55.218 -12.098 1.00 . A A .  96 ALA C    1 1 
       22 33850 1 1  67 ALA CA   C -33.010 56.646 -12.510 1.00 . A A .  96 ALA CA   1 1 
       22 33851 1 1  67 ALA CB   C -31.658 56.677 -13.204 1.00 . A A .  96 ALA CB   1 1 
       22 33852 1 1  67 ALA H    H -32.165 57.968 -11.102 1.00 . A A .  96 ALA H    1 1 
       22 33853 1 1  67 ALA HA   H -33.753 57.013 -13.203 1.00 . A A .  96 ALA HA   1 1 
       22 33854 1 1  67 ALA HB1  H -31.603 55.873 -13.921 1.00 . A A .  96 ALA HB1  1 1 
       22 33855 1 1  67 ALA HB2  H -31.536 57.623 -13.713 1.00 . A A .  96 ALA HB2  1 1 
       22 33856 1 1  67 ALA HB3  H -30.874 56.560 -12.471 1.00 . A A .  96 ALA HB3  1 1 
       22 33857 1 1  67 ALA N    N -33.006 57.536 -11.364 1.00 . A A .  96 ALA N    1 1 
       22 33858 1 1  67 ALA O    O -34.196 54.571 -12.735 1.00 . A A .  96 ALA O    1 1 
       22 33859 1 1  68 SER C    C -34.407 53.200 -10.038 1.00 . A A .  97 SER C    1 1 
       22 33860 1 1  68 SER CA   C -32.982 53.372 -10.567 1.00 . A A .  97 SER CA   1 1 
       22 33861 1 1  68 SER CB   C -31.955 52.982  -9.499 1.00 . A A .  97 SER CB   1 1 
       22 33862 1 1  68 SER H    H -32.134 55.312 -10.516 1.00 . A A .  97 SER H    1 1 
       22 33863 1 1  68 SER HA   H -32.854 52.723 -11.422 1.00 . A A .  97 SER HA   1 1 
       22 33864 1 1  68 SER HB2  H -32.299 52.104  -8.974 1.00 . A A .  97 SER HB2  1 1 
       22 33865 1 1  68 SER HB3  H -31.010 52.767  -9.974 1.00 . A A .  97 SER HB3  1 1 
       22 33866 1 1  68 SER HG   H -32.335 53.877  -7.797 1.00 . A A .  97 SER HG   1 1 
       22 33867 1 1  68 SER N    N -32.755 54.737 -11.019 1.00 . A A .  97 SER N    1 1 
       22 33868 1 1  68 SER O    O -34.978 52.108 -10.099 1.00 . A A .  97 SER O    1 1 
       22 33869 1 1  68 SER OG   O -31.766 54.028  -8.564 1.00 . A A .  97 SER OG   1 1 
       22 33870 1 1  69 LYS C    C -37.303 54.176 -10.299 1.00 . A A .  98 LYS C    1 1 
       22 33871 1 1  69 LYS CA   C -36.377 54.273  -9.084 1.00 . A A .  98 LYS CA   1 1 
       22 33872 1 1  69 LYS CB   C -36.686 55.530  -8.251 1.00 . A A .  98 LYS CB   1 1 
       22 33873 1 1  69 LYS CD   C -37.558 57.896  -8.291 1.00 . A A .  98 LYS CD   1 1 
       22 33874 1 1  69 LYS CE   C -37.708 58.984  -9.339 1.00 . A A .  98 LYS CE   1 1 
       22 33875 1 1  69 LYS CG   C -37.639 56.513  -8.919 1.00 . A A .  98 LYS CG   1 1 
       22 33876 1 1  69 LYS H    H -34.458 55.109  -9.423 1.00 . A A .  98 LYS H    1 1 
       22 33877 1 1  69 LYS HA   H -36.523 53.397  -8.467 1.00 . A A .  98 LYS HA   1 1 
       22 33878 1 1  69 LYS HB2  H -37.125 55.224  -7.313 1.00 . A A .  98 LYS HB2  1 1 
       22 33879 1 1  69 LYS HB3  H -35.758 56.046  -8.048 1.00 . A A .  98 LYS HB3  1 1 
       22 33880 1 1  69 LYS HD2  H -38.348 57.999  -7.563 1.00 . A A .  98 LYS HD2  1 1 
       22 33881 1 1  69 LYS HD3  H -36.599 58.006  -7.804 1.00 . A A .  98 LYS HD3  1 1 
       22 33882 1 1  69 LYS HE2  H -36.835 59.620  -9.307 1.00 . A A .  98 LYS HE2  1 1 
       22 33883 1 1  69 LYS HE3  H -37.778 58.520 -10.312 1.00 . A A .  98 LYS HE3  1 1 
       22 33884 1 1  69 LYS HG2  H -37.383 56.590  -9.965 1.00 . A A .  98 LYS HG2  1 1 
       22 33885 1 1  69 LYS HG3  H -38.647 56.141  -8.820 1.00 . A A .  98 LYS HG3  1 1 
       22 33886 1 1  69 LYS HZ1  H -38.646 60.768  -8.786 1.00 . A A .  98 LYS HZ1  1 1 
       22 33887 1 1  69 LYS HZ2  H -39.526 59.377  -8.387 1.00 . A A .  98 LYS HZ2  1 1 
       22 33888 1 1  69 LYS HZ3  H -39.466 59.905  -9.996 1.00 . A A .  98 LYS HZ3  1 1 
       22 33889 1 1  69 LYS N    N -34.985 54.283  -9.522 1.00 . A A .  98 LYS N    1 1 
       22 33890 1 1  69 LYS NZ   N -38.918 59.814  -9.111 1.00 . A A .  98 LYS NZ   1 1 
       22 33891 1 1  69 LYS O    O -38.415 53.655 -10.214 1.00 . A A .  98 LYS O    1 1 
       22 33892 1 1  70 MET C    C -37.290 53.317 -13.427 1.00 . A A .  99 MET C    1 1 
       22 33893 1 1  70 MET CA   C -37.561 54.620 -12.684 1.00 . A A .  99 MET CA   1 1 
       22 33894 1 1  70 MET CB   C -37.174 55.804 -13.572 1.00 . A A .  99 MET CB   1 1 
       22 33895 1 1  70 MET CE   C -37.948 57.408 -16.031 1.00 . A A .  99 MET CE   1 1 
       22 33896 1 1  70 MET CG   C -37.952 57.071 -13.272 1.00 . A A .  99 MET CG   1 1 
       22 33897 1 1  70 MET H    H -35.912 55.054 -11.432 1.00 . A A .  99 MET H    1 1 
       22 33898 1 1  70 MET HA   H -38.613 54.681 -12.448 1.00 . A A .  99 MET HA   1 1 
       22 33899 1 1  70 MET HB2  H -36.122 56.014 -13.437 1.00 . A A .  99 MET HB2  1 1 
       22 33900 1 1  70 MET HB3  H -37.350 55.537 -14.603 1.00 . A A .  99 MET HB3  1 1 
       22 33901 1 1  70 MET HE1  H -36.996 57.289 -16.530 1.00 . A A .  99 MET HE1  1 1 
       22 33902 1 1  70 MET HE2  H -38.347 56.434 -15.787 1.00 . A A .  99 MET HE2  1 1 
       22 33903 1 1  70 MET HE3  H -38.634 57.928 -16.682 1.00 . A A .  99 MET HE3  1 1 
       22 33904 1 1  70 MET HG2  H -39.003 56.826 -13.222 1.00 . A A .  99 MET HG2  1 1 
       22 33905 1 1  70 MET HG3  H -37.629 57.456 -12.316 1.00 . A A .  99 MET HG3  1 1 
       22 33906 1 1  70 MET N    N -36.811 54.659 -11.434 1.00 . A A .  99 MET N    1 1 
       22 33907 1 1  70 MET O    O -37.705 53.147 -14.574 1.00 . A A .  99 MET O    1 1 
       22 33908 1 1  70 MET SD   S -37.717 58.351 -14.523 1.00 . A A .  99 MET SD   1 1 
       22 33909 1 1  71 LYS C    C -35.235 51.253 -14.475 1.00 . A A . 100 LYS C    1 1 
       22 33910 1 1  71 LYS CA   C -36.217 51.108 -13.315 1.00 . A A . 100 LYS CA   1 1 
       22 33911 1 1  71 LYS CB   C -37.463 50.330 -13.756 1.00 . A A . 100 LYS CB   1 1 
       22 33912 1 1  71 LYS CD   C -37.474 48.987 -11.629 1.00 . A A . 100 LYS CD   1 1 
       22 33913 1 1  71 LYS CE   C -36.241 48.261 -11.114 1.00 . A A . 100 LYS CE   1 1 
       22 33914 1 1  71 LYS CG   C -37.561 48.940 -13.147 1.00 . A A . 100 LYS CG   1 1 
       22 33915 1 1  71 LYS H    H -36.276 52.632 -11.850 1.00 . A A . 100 LYS H    1 1 
       22 33916 1 1  71 LYS HA   H -35.727 50.552 -12.532 1.00 . A A . 100 LYS HA   1 1 
       22 33917 1 1  71 LYS HB2  H -38.342 50.888 -13.467 1.00 . A A . 100 LYS HB2  1 1 
       22 33918 1 1  71 LYS HB3  H -37.451 50.229 -14.831 1.00 . A A . 100 LYS HB3  1 1 
       22 33919 1 1  71 LYS HD2  H -37.429 50.019 -11.314 1.00 . A A . 100 LYS HD2  1 1 
       22 33920 1 1  71 LYS HD3  H -38.355 48.521 -11.213 1.00 . A A . 100 LYS HD3  1 1 
       22 33921 1 1  71 LYS HE2  H -35.584 48.060 -11.947 1.00 . A A . 100 LYS HE2  1 1 
       22 33922 1 1  71 LYS HE3  H -35.735 48.898 -10.402 1.00 . A A . 100 LYS HE3  1 1 
       22 33923 1 1  71 LYS HG2  H -38.504 48.501 -13.429 1.00 . A A . 100 LYS HG2  1 1 
       22 33924 1 1  71 LYS HG3  H -36.751 48.331 -13.524 1.00 . A A . 100 LYS HG3  1 1 
       22 33925 1 1  71 LYS HZ1  H -37.327 47.131  -9.735 1.00 . A A . 100 LYS HZ1  1 1 
       22 33926 1 1  71 LYS HZ2  H -35.744 46.573  -9.991 1.00 . A A . 100 LYS HZ2  1 1 
       22 33927 1 1  71 LYS HZ3  H -36.941 46.295 -11.160 1.00 . A A . 100 LYS HZ3  1 1 
       22 33928 1 1  71 LYS N    N -36.576 52.412 -12.758 1.00 . A A . 100 LYS N    1 1 
       22 33929 1 1  71 LYS NZ   N -36.587 46.977 -10.454 1.00 . A A . 100 LYS NZ   1 1 
       22 33930 1 1  71 LYS O    O -35.155 50.390 -15.350 1.00 . A A . 100 LYS O    1 1 
       22 33931 1 1  72 ALA C    C -32.114 52.034 -14.898 1.00 . A A . 101 ALA C    1 1 
       22 33932 1 1  72 ALA CA   C -33.435 52.551 -15.455 1.00 . A A . 101 ALA CA   1 1 
       22 33933 1 1  72 ALA CB   C -33.324 54.025 -15.823 1.00 . A A . 101 ALA CB   1 1 
       22 33934 1 1  72 ALA H    H -34.648 53.036 -13.791 1.00 . A A . 101 ALA H    1 1 
       22 33935 1 1  72 ALA HA   H -33.690 51.994 -16.347 1.00 . A A . 101 ALA HA   1 1 
       22 33936 1 1  72 ALA HB1  H -32.319 54.370 -15.631 1.00 . A A . 101 ALA HB1  1 1 
       22 33937 1 1  72 ALA HB2  H -33.554 54.153 -16.871 1.00 . A A . 101 ALA HB2  1 1 
       22 33938 1 1  72 ALA HB3  H -34.020 54.598 -15.229 1.00 . A A . 101 ALA HB3  1 1 
       22 33939 1 1  72 ALA N    N -34.489 52.347 -14.475 1.00 . A A . 101 ALA N    1 1 
       22 33940 1 1  72 ALA O    O -31.989 51.811 -13.691 1.00 . A A . 101 ALA O    1 1 
       22 33941 1 1  73 ASN C    C -28.733 52.087 -16.105 1.00 . A A . 102 ASN C    1 1 
       22 33942 1 1  73 ASN CA   C -29.827 51.354 -15.342 1.00 . A A . 102 ASN CA   1 1 
       22 33943 1 1  73 ASN CB   C -29.695 49.835 -15.530 1.00 . A A . 102 ASN CB   1 1 
       22 33944 1 1  73 ASN CG   C -29.811 49.401 -16.978 1.00 . A A . 102 ASN CG   1 1 
       22 33945 1 1  73 ASN H    H -31.303 51.996 -16.721 1.00 . A A . 102 ASN H    1 1 
       22 33946 1 1  73 ASN HA   H -29.724 51.587 -14.290 1.00 . A A . 102 ASN HA   1 1 
       22 33947 1 1  73 ASN HB2  H -28.733 49.517 -15.158 1.00 . A A . 102 ASN HB2  1 1 
       22 33948 1 1  73 ASN HB3  H -30.473 49.344 -14.962 1.00 . A A . 102 ASN HB3  1 1 
       22 33949 1 1  73 ASN HD21 H -28.789 47.739 -16.598 1.00 . A A . 102 ASN HD21 1 1 
       22 33950 1 1  73 ASN HD22 H -29.323 47.943 -18.229 1.00 . A A . 102 ASN HD22 1 1 
       22 33951 1 1  73 ASN N    N -31.140 51.827 -15.767 1.00 . A A . 102 ASN N    1 1 
       22 33952 1 1  73 ASN ND2  N -29.251 48.248 -17.303 1.00 . A A . 102 ASN ND2  1 1 
       22 33953 1 1  73 ASN O    O -27.607 51.613 -16.226 1.00 . A A . 102 ASN O    1 1 
       22 33954 1 1  73 ASN OD1  O -30.400 50.098 -17.799 1.00 . A A . 102 ASN OD1  1 1 
       22 33955 1 1  74 ALA C    C -28.628 55.552 -17.275 1.00 . A A . 103 ALA C    1 1 
       22 33956 1 1  74 ALA CA   C -28.145 54.112 -17.310 1.00 . A A . 103 ALA CA   1 1 
       22 33957 1 1  74 ALA CB   C -27.959 53.649 -18.749 1.00 . A A . 103 ALA CB   1 1 
       22 33958 1 1  74 ALA H    H -30.011 53.558 -16.510 1.00 . A A . 103 ALA H    1 1 
       22 33959 1 1  74 ALA HA   H -27.191 54.046 -16.808 1.00 . A A . 103 ALA HA   1 1 
       22 33960 1 1  74 ALA HB1  H -26.984 53.953 -19.102 1.00 . A A . 103 ALA HB1  1 1 
       22 33961 1 1  74 ALA HB2  H -28.037 52.572 -18.792 1.00 . A A . 103 ALA HB2  1 1 
       22 33962 1 1  74 ALA HB3  H -28.723 54.092 -19.371 1.00 . A A . 103 ALA HB3  1 1 
       22 33963 1 1  74 ALA N    N -29.083 53.257 -16.610 1.00 . A A . 103 ALA N    1 1 
       22 33964 1 1  74 ALA O    O -29.814 55.818 -17.452 1.00 . A A . 103 ALA O    1 1 
       22 33965 1 1  75 VAL C    C -27.085 58.661 -17.889 1.00 . A A . 104 VAL C    1 1 
       22 33966 1 1  75 VAL CA   C -28.049 57.886 -17.008 1.00 . A A . 104 VAL CA   1 1 
       22 33967 1 1  75 VAL CB   C -28.030 58.490 -15.586 1.00 . A A . 104 VAL CB   1 1 
       22 33968 1 1  75 VAL CG1  C -29.427 58.942 -15.189 1.00 . A A . 104 VAL CG1  1 1 
       22 33969 1 1  75 VAL CG2  C -27.474 57.502 -14.569 1.00 . A A . 104 VAL CG2  1 1 
       22 33970 1 1  75 VAL H    H -26.796 56.192 -16.826 1.00 . A A . 104 VAL H    1 1 
       22 33971 1 1  75 VAL HA   H -29.049 57.992 -17.407 1.00 . A A . 104 VAL HA   1 1 
       22 33972 1 1  75 VAL HB   H -27.388 59.358 -15.597 1.00 . A A . 104 VAL HB   1 1 
       22 33973 1 1  75 VAL HG11 H -30.127 58.670 -15.965 1.00 . A A . 104 VAL HG11 1 1 
       22 33974 1 1  75 VAL HG12 H -29.712 58.468 -14.263 1.00 . A A . 104 VAL HG12 1 1 
       22 33975 1 1  75 VAL HG13 H -29.432 60.015 -15.059 1.00 . A A . 104 VAL HG13 1 1 
       22 33976 1 1  75 VAL HG21 H -26.841 58.026 -13.867 1.00 . A A . 104 VAL HG21 1 1 
       22 33977 1 1  75 VAL HG22 H -28.290 57.034 -14.038 1.00 . A A . 104 VAL HG22 1 1 
       22 33978 1 1  75 VAL HG23 H -26.897 56.747 -15.081 1.00 . A A . 104 VAL HG23 1 1 
       22 33979 1 1  75 VAL N    N -27.717 56.471 -17.019 1.00 . A A . 104 VAL N    1 1 
       22 33980 1 1  75 VAL O    O -25.907 58.796 -17.563 1.00 . A A . 104 VAL O    1 1 
       22 33981 1 1  76 LEU C    C -26.672 61.367 -19.426 1.00 . A A . 105 LEU C    1 1 
       22 33982 1 1  76 LEU CA   C -26.786 59.938 -19.936 1.00 . A A . 105 LEU CA   1 1 
       22 33983 1 1  76 LEU CB   C -27.408 59.919 -21.338 1.00 . A A . 105 LEU CB   1 1 
       22 33984 1 1  76 LEU CD1  C -25.254 60.247 -22.590 1.00 . A A . 105 LEU CD1  1 1 
       22 33985 1 1  76 LEU CD2  C -27.436 60.706 -23.716 1.00 . A A . 105 LEU CD2  1 1 
       22 33986 1 1  76 LEU CG   C -26.678 60.748 -22.399 1.00 . A A . 105 LEU CG   1 1 
       22 33987 1 1  76 LEU H    H -28.534 58.978 -19.224 1.00 . A A . 105 LEU H    1 1 
       22 33988 1 1  76 LEU HA   H -25.800 59.502 -19.979 1.00 . A A . 105 LEU HA   1 1 
       22 33989 1 1  76 LEU HB2  H -27.443 58.892 -21.677 1.00 . A A . 105 LEU HB2  1 1 
       22 33990 1 1  76 LEU HB3  H -28.421 60.287 -21.262 1.00 . A A . 105 LEU HB3  1 1 
       22 33991 1 1  76 LEU HD11 H -25.276 59.282 -23.074 1.00 . A A . 105 LEU HD11 1 1 
       22 33992 1 1  76 LEU HD12 H -24.706 60.946 -23.203 1.00 . A A . 105 LEU HD12 1 1 
       22 33993 1 1  76 LEU HD13 H -24.773 60.155 -21.626 1.00 . A A . 105 LEU HD13 1 1 
       22 33994 1 1  76 LEU HD21 H -27.141 61.545 -24.328 1.00 . A A . 105 LEU HD21 1 1 
       22 33995 1 1  76 LEU HD22 H -27.210 59.786 -24.233 1.00 . A A . 105 LEU HD22 1 1 
       22 33996 1 1  76 LEU HD23 H -28.498 60.759 -23.521 1.00 . A A . 105 LEU HD23 1 1 
       22 33997 1 1  76 LEU HG   H -26.629 61.777 -22.072 1.00 . A A . 105 LEU HG   1 1 
       22 33998 1 1  76 LEU N    N -27.588 59.148 -19.013 1.00 . A A . 105 LEU N    1 1 
       22 33999 1 1  76 LEU O    O -27.541 62.197 -19.682 1.00 . A A . 105 LEU O    1 1 
       22 34000 1 1  77 LEU C    C -25.230 64.019 -19.142 1.00 . A A . 106 LEU C    1 1 
       22 34001 1 1  77 LEU CA   C -25.374 62.932 -18.084 1.00 . A A . 106 LEU CA   1 1 
       22 34002 1 1  77 LEU CB   C -24.121 62.891 -17.204 1.00 . A A . 106 LEU CB   1 1 
       22 34003 1 1  77 LEU CD1  C -25.104 64.291 -15.367 1.00 . A A . 106 LEU CD1  1 1 
       22 34004 1 1  77 LEU CD2  C -22.629 63.995 -15.520 1.00 . A A . 106 LEU CD2  1 1 
       22 34005 1 1  77 LEU CG   C -23.922 64.116 -16.308 1.00 . A A . 106 LEU CG   1 1 
       22 34006 1 1  77 LEU H    H -24.933 60.920 -18.566 1.00 . A A . 106 LEU H    1 1 
       22 34007 1 1  77 LEU HA   H -26.229 63.158 -17.466 1.00 . A A . 106 LEU HA   1 1 
       22 34008 1 1  77 LEU HB2  H -24.176 62.016 -16.575 1.00 . A A . 106 LEU HB2  1 1 
       22 34009 1 1  77 LEU HB3  H -23.257 62.799 -17.847 1.00 . A A . 106 LEU HB3  1 1 
       22 34010 1 1  77 LEU HD11 H -24.769 64.181 -14.346 1.00 . A A . 106 LEU HD11 1 1 
       22 34011 1 1  77 LEU HD12 H -25.529 65.275 -15.502 1.00 . A A . 106 LEU HD12 1 1 
       22 34012 1 1  77 LEU HD13 H -25.851 63.543 -15.584 1.00 . A A . 106 LEU HD13 1 1 
       22 34013 1 1  77 LEU HD21 H -21.946 63.342 -16.044 1.00 . A A . 106 LEU HD21 1 1 
       22 34014 1 1  77 LEU HD22 H -22.181 64.972 -15.410 1.00 . A A . 106 LEU HD22 1 1 
       22 34015 1 1  77 LEU HD23 H -22.840 63.585 -14.544 1.00 . A A . 106 LEU HD23 1 1 
       22 34016 1 1  77 LEU HG   H -23.855 64.997 -16.927 1.00 . A A . 106 LEU HG   1 1 
       22 34017 1 1  77 LEU N    N -25.601 61.630 -18.695 1.00 . A A . 106 LEU N    1 1 
       22 34018 1 1  77 LEU O    O -24.395 63.920 -20.044 1.00 . A A . 106 LEU O    1 1 
       22 34019 1 1  78 HIS C    C -25.360 67.375 -19.306 1.00 . A A . 107 HIS C    1 1 
       22 34020 1 1  78 HIS CA   C -26.006 66.169 -19.964 1.00 . A A . 107 HIS CA   1 1 
       22 34021 1 1  78 HIS CB   C -27.412 66.531 -20.445 1.00 . A A . 107 HIS CB   1 1 
       22 34022 1 1  78 HIS CD2  C -28.868 64.488 -21.071 1.00 . A A . 107 HIS CD2  1 1 
       22 34023 1 1  78 HIS CE1  C -28.430 64.421 -23.216 1.00 . A A . 107 HIS CE1  1 1 
       22 34024 1 1  78 HIS CG   C -28.024 65.506 -21.344 1.00 . A A . 107 HIS CG   1 1 
       22 34025 1 1  78 HIS H    H -26.706 65.070 -18.297 1.00 . A A . 107 HIS H    1 1 
       22 34026 1 1  78 HIS HA   H -25.409 65.869 -20.813 1.00 . A A . 107 HIS HA   1 1 
       22 34027 1 1  78 HIS HB2  H -28.061 66.646 -19.589 1.00 . A A . 107 HIS HB2  1 1 
       22 34028 1 1  78 HIS HB3  H -27.372 67.467 -20.987 1.00 . A A . 107 HIS HB3  1 1 
       22 34029 1 1  78 HIS HD1  H -27.204 66.065 -23.210 1.00 . A A . 107 HIS HD1  1 1 
       22 34030 1 1  78 HIS HD2  H -29.279 64.238 -20.103 1.00 . A A . 107 HIS HD2  1 1 
       22 34031 1 1  78 HIS HE1  H -28.414 64.120 -24.253 1.00 . A A . 107 HIS HE1  1 1 
       22 34032 1 1  78 HIS HE2  H -29.729 63.073 -22.369 1.00 . A A . 107 HIS HE2  1 1 
       22 34033 1 1  78 HIS N    N -26.050 65.053 -19.032 1.00 . A A . 107 HIS N    1 1 
       22 34034 1 1  78 HIS ND1  N -27.766 65.435 -22.696 1.00 . A A . 107 HIS ND1  1 1 
       22 34035 1 1  78 HIS NE2  N -29.104 63.830 -22.250 1.00 . A A . 107 HIS NE2  1 1 
       22 34036 1 1  78 HIS O    O -24.287 67.818 -19.714 1.00 . A A . 107 HIS O    1 1 
       22 34037 1 1  79 SER C    C -25.666 68.966 -16.085 1.00 . A A . 108 SER C    1 1 
       22 34038 1 1  79 SER CA   C -25.516 69.083 -17.597 1.00 . A A . 108 SER CA   1 1 
       22 34039 1 1  79 SER CB   C -26.277 70.309 -18.107 1.00 . A A . 108 SER CB   1 1 
       22 34040 1 1  79 SER H    H -26.816 67.445 -17.935 1.00 . A A . 108 SER H    1 1 
       22 34041 1 1  79 SER HA   H -24.470 69.196 -17.835 1.00 . A A . 108 SER HA   1 1 
       22 34042 1 1  79 SER HB2  H -26.764 70.799 -17.277 1.00 . A A . 108 SER HB2  1 1 
       22 34043 1 1  79 SER HB3  H -25.583 70.994 -18.571 1.00 . A A . 108 SER HB3  1 1 
       22 34044 1 1  79 SER HG   H -26.933 70.136 -19.951 1.00 . A A . 108 SER HG   1 1 
       22 34045 1 1  79 SER N    N -26.000 67.884 -18.265 1.00 . A A . 108 SER N    1 1 
       22 34046 1 1  79 SER O    O -26.456 68.165 -15.593 1.00 . A A . 108 SER O    1 1 
       22 34047 1 1  79 SER OG   O -27.261 69.940 -19.059 1.00 . A A . 108 SER OG   1 1 
       22 34048 1 1  80 CYS C    C -24.911 71.267 -13.462 1.00 . A A . 109 CYS C    1 1 
       22 34049 1 1  80 CYS CA   C -24.975 69.817 -13.912 1.00 . A A . 109 CYS CA   1 1 
       22 34050 1 1  80 CYS CB   C -23.841 69.011 -13.274 1.00 . A A . 109 CYS CB   1 1 
       22 34051 1 1  80 CYS H    H -24.256 70.352 -15.825 1.00 . A A . 109 CYS H    1 1 
       22 34052 1 1  80 CYS HA   H -25.925 69.397 -13.611 1.00 . A A . 109 CYS HA   1 1 
       22 34053 1 1  80 CYS HB2  H -22.930 69.185 -13.827 1.00 . A A . 109 CYS HB2  1 1 
       22 34054 1 1  80 CYS HB3  H -23.702 69.341 -12.254 1.00 . A A . 109 CYS HB3  1 1 
       22 34055 1 1  80 CYS N    N -24.897 69.763 -15.364 1.00 . A A . 109 CYS N    1 1 
       22 34056 1 1  80 CYS O    O -23.859 71.758 -13.049 1.00 . A A . 109 CYS O    1 1 
       22 34057 1 1  80 CYS SG   S -24.133 67.213 -13.239 1.00 . A A . 109 CYS SG   1 1 
       22 34058 1 1  81 GLU C    C -26.288 73.649 -11.816 1.00 . A A . 110 GLU C    1 1 
       22 34059 1 1  81 GLU CA   C -26.100 73.379 -13.299 1.00 . A A . 110 GLU CA   1 1 
       22 34060 1 1  81 GLU CB   C -27.237 74.021 -14.102 1.00 . A A . 110 GLU CB   1 1 
       22 34061 1 1  81 GLU CD   C -25.369 74.967 -15.503 1.00 . A A . 110 GLU CD   1 1 
       22 34062 1 1  81 GLU CG   C -26.808 74.498 -15.480 1.00 . A A . 110 GLU CG   1 1 
       22 34063 1 1  81 GLU H    H -26.867 71.476 -13.813 1.00 . A A . 110 GLU H    1 1 
       22 34064 1 1  81 GLU HA   H -25.162 73.813 -13.614 1.00 . A A . 110 GLU HA   1 1 
       22 34065 1 1  81 GLU HB2  H -28.030 73.299 -14.225 1.00 . A A . 110 GLU HB2  1 1 
       22 34066 1 1  81 GLU HB3  H -27.615 74.870 -13.551 1.00 . A A . 110 GLU HB3  1 1 
       22 34067 1 1  81 GLU HG2  H -26.920 73.684 -16.181 1.00 . A A . 110 GLU HG2  1 1 
       22 34068 1 1  81 GLU HG3  H -27.444 75.319 -15.779 1.00 . A A . 110 GLU HG3  1 1 
       22 34069 1 1  81 GLU N    N -26.042 71.952 -13.568 1.00 . A A . 110 GLU N    1 1 
       22 34070 1 1  81 GLU O    O -27.324 73.318 -11.241 1.00 . A A . 110 GLU O    1 1 
       22 34071 1 1  81 GLU OE1  O -25.068 76.006 -14.878 1.00 . A A . 110 GLU OE1  1 1 
       22 34072 1 1  81 GLU OE2  O -24.527 74.290 -16.128 1.00 . A A . 110 GLU OE2  1 1 
       22 34073 1 1  82 VAL C    C -25.831 76.058  -9.655 1.00 . A A . 111 VAL C    1 1 
       22 34074 1 1  82 VAL CA   C -25.364 74.608  -9.796 1.00 . A A . 111 VAL CA   1 1 
       22 34075 1 1  82 VAL CB   C -24.018 74.389  -9.052 1.00 . A A . 111 VAL CB   1 1 
       22 34076 1 1  82 VAL CG1  C -22.851 75.006  -9.812 1.00 . A A . 111 VAL CG1  1 1 
       22 34077 1 1  82 VAL CG2  C -24.088 74.938  -7.631 1.00 . A A . 111 VAL CG2  1 1 
       22 34078 1 1  82 VAL H    H -24.453 74.437 -11.701 1.00 . A A . 111 VAL H    1 1 
       22 34079 1 1  82 VAL HA   H -26.106 73.965  -9.340 1.00 . A A . 111 VAL HA   1 1 
       22 34080 1 1  82 VAL HB   H -23.843 73.324  -8.988 1.00 . A A . 111 VAL HB   1 1 
       22 34081 1 1  82 VAL HG11 H -22.529 75.906  -9.309 1.00 . A A . 111 VAL HG11 1 1 
       22 34082 1 1  82 VAL HG12 H -22.032 74.303  -9.848 1.00 . A A . 111 VAL HG12 1 1 
       22 34083 1 1  82 VAL HG13 H -23.163 75.248 -10.817 1.00 . A A . 111 VAL HG13 1 1 
       22 34084 1 1  82 VAL HG21 H -24.783 74.349  -7.052 1.00 . A A . 111 VAL HG21 1 1 
       22 34085 1 1  82 VAL HG22 H -23.109 74.889  -7.176 1.00 . A A . 111 VAL HG22 1 1 
       22 34086 1 1  82 VAL HG23 H -24.422 75.965  -7.658 1.00 . A A . 111 VAL HG23 1 1 
       22 34087 1 1  82 VAL N    N -25.278 74.240 -11.198 1.00 . A A . 111 VAL N    1 1 
       22 34088 1 1  82 VAL O    O -25.144 76.996 -10.057 1.00 . A A . 111 VAL O    1 1 
       22 34089 1 1  83 THR C    C -27.186 78.035  -7.500 1.00 . A A . 112 THR C    1 1 
       22 34090 1 1  83 THR CA   C -27.593 77.535  -8.882 1.00 . A A . 112 THR CA   1 1 
       22 34091 1 1  83 THR CB   C -29.127 77.494  -8.993 1.00 . A A . 112 THR CB   1 1 
       22 34092 1 1  83 THR CG2  C -29.721 78.890  -8.902 1.00 . A A . 112 THR CG2  1 1 
       22 34093 1 1  83 THR H    H -27.562 75.429  -8.902 1.00 . A A . 112 THR H    1 1 
       22 34094 1 1  83 THR HA   H -27.212 78.214  -9.629 1.00 . A A . 112 THR HA   1 1 
       22 34095 1 1  83 THR HB   H -29.515 76.900  -8.177 1.00 . A A . 112 THR HB   1 1 
       22 34096 1 1  83 THR HG1  H -28.709 76.629 -10.719 1.00 . A A . 112 THR HG1  1 1 
       22 34097 1 1  83 THR HG21 H -29.505 79.434  -9.809 1.00 . A A . 112 THR HG21 1 1 
       22 34098 1 1  83 THR HG22 H -29.287 79.409  -8.057 1.00 . A A . 112 THR HG22 1 1 
       22 34099 1 1  83 THR HG23 H -30.789 78.819  -8.772 1.00 . A A . 112 THR HG23 1 1 
       22 34100 1 1  83 THR N    N -27.030 76.222  -9.131 1.00 . A A . 112 THR N    1 1 
       22 34101 1 1  83 THR O    O -27.240 77.291  -6.515 1.00 . A A . 112 THR O    1 1 
       22 34102 1 1  83 THR OG1  O -29.504 76.883 -10.237 1.00 . A A . 112 THR OG1  1 1 
       22 34103 1 1  84 SER C    C -27.088 81.118  -5.837 1.00 . A A . 113 SER C    1 1 
       22 34104 1 1  84 SER CA   C -26.296 79.867  -6.193 1.00 . A A . 113 SER CA   1 1 
       22 34105 1 1  84 SER CB   C -24.809 80.198  -6.327 1.00 . A A . 113 SER CB   1 1 
       22 34106 1 1  84 SER H    H -26.807 79.852  -8.243 1.00 . A A . 113 SER H    1 1 
       22 34107 1 1  84 SER HA   H -26.426 79.138  -5.409 1.00 . A A . 113 SER HA   1 1 
       22 34108 1 1  84 SER HB2  H -24.281 79.322  -6.677 1.00 . A A . 113 SER HB2  1 1 
       22 34109 1 1  84 SER HB3  H -24.684 81.002  -7.038 1.00 . A A . 113 SER HB3  1 1 
       22 34110 1 1  84 SER HG   H -24.359 81.553  -4.980 1.00 . A A . 113 SER HG   1 1 
       22 34111 1 1  84 SER N    N -26.778 79.289  -7.430 1.00 . A A . 113 SER N    1 1 
       22 34112 1 1  84 SER O    O -27.276 82.006  -6.671 1.00 . A A . 113 SER O    1 1 
       22 34113 1 1  84 SER OG   O -24.251 80.594  -5.087 1.00 . A A . 113 SER OG   1 1 
       22 34114 1 1  85 GLY C    C -29.673 82.456  -4.638 1.00 . A A . 114 GLY C    1 1 
       22 34115 1 1  85 GLY CA   C -28.250 82.355  -4.121 1.00 . A A . 114 GLY CA   1 1 
       22 34116 1 1  85 GLY H    H -27.449 80.400  -4.003 1.00 . A A . 114 GLY H    1 1 
       22 34117 1 1  85 GLY HA2  H -28.272 82.336  -3.039 1.00 . A A . 114 GLY HA2  1 1 
       22 34118 1 1  85 GLY HA3  H -27.700 83.227  -4.443 1.00 . A A . 114 GLY HA3  1 1 
       22 34119 1 1  85 GLY N    N -27.563 81.174  -4.598 1.00 . A A . 114 GLY N    1 1 
       22 34120 1 1  85 GLY O    O -30.056 83.463  -5.236 1.00 . A A . 114 GLY O    1 1 
       22 34121 1 1  86 THR C    C -32.769 81.373  -3.609 1.00 . A A . 115 THR C    1 1 
       22 34122 1 1  86 THR CA   C -31.849 81.412  -4.824 1.00 . A A . 115 THR CA   1 1 
       22 34123 1 1  86 THR CB   C -32.151 80.204  -5.730 1.00 . A A . 115 THR CB   1 1 
       22 34124 1 1  86 THR CG2  C -32.529 80.667  -7.127 1.00 . A A . 115 THR CG2  1 1 
       22 34125 1 1  86 THR H    H -30.093 80.632  -3.957 1.00 . A A . 115 THR H    1 1 
       22 34126 1 1  86 THR HA   H -32.039 82.315  -5.384 1.00 . A A . 115 THR HA   1 1 
       22 34127 1 1  86 THR HB   H -32.980 79.653  -5.311 1.00 . A A . 115 THR HB   1 1 
       22 34128 1 1  86 THR HG1  H -30.900 78.876  -4.956 1.00 . A A . 115 THR HG1  1 1 
       22 34129 1 1  86 THR HG21 H -31.917 81.515  -7.403 1.00 . A A . 115 THR HG21 1 1 
       22 34130 1 1  86 THR HG22 H -33.570 80.954  -7.143 1.00 . A A . 115 THR HG22 1 1 
       22 34131 1 1  86 THR HG23 H -32.366 79.862  -7.827 1.00 . A A . 115 THR HG23 1 1 
       22 34132 1 1  86 THR N    N -30.457 81.418  -4.411 1.00 . A A . 115 THR N    1 1 
       22 34133 1 1  86 THR O    O -32.647 80.491  -2.764 1.00 . A A . 115 THR O    1 1 
       22 34134 1 1  86 THR OG1  O -31.001 79.343  -5.797 1.00 . A A . 115 THR OG1  1 1 
       22 34135 1 1  87 PRO C    C -35.496 81.084  -2.365 1.00 . A A . 116 PRO C    1 1 
       22 34136 1 1  87 PRO CA   C -34.667 82.369  -2.404 1.00 . A A . 116 PRO CA   1 1 
       22 34137 1 1  87 PRO CB   C -35.551 83.569  -2.746 1.00 . A A . 116 PRO CB   1 1 
       22 34138 1 1  87 PRO CD   C -33.825 83.498  -4.391 1.00 . A A . 116 PRO CD   1 1 
       22 34139 1 1  87 PRO CG   C -34.703 84.434  -3.614 1.00 . A A . 116 PRO CG   1 1 
       22 34140 1 1  87 PRO HA   H -34.196 82.525  -1.444 1.00 . A A . 116 PRO HA   1 1 
       22 34141 1 1  87 PRO HB2  H -36.432 83.228  -3.270 1.00 . A A . 116 PRO HB2  1 1 
       22 34142 1 1  87 PRO HB3  H -35.837 84.080  -1.839 1.00 . A A . 116 PRO HB3  1 1 
       22 34143 1 1  87 PRO HD2  H -34.306 83.208  -5.312 1.00 . A A . 116 PRO HD2  1 1 
       22 34144 1 1  87 PRO HD3  H -32.865 83.953  -4.590 1.00 . A A . 116 PRO HD3  1 1 
       22 34145 1 1  87 PRO HG2  H -35.324 85.007  -4.285 1.00 . A A . 116 PRO HG2  1 1 
       22 34146 1 1  87 PRO HG3  H -34.100 85.093  -3.005 1.00 . A A . 116 PRO HG3  1 1 
       22 34147 1 1  87 PRO N    N -33.683 82.345  -3.490 1.00 . A A . 116 PRO N    1 1 
       22 34148 1 1  87 PRO O    O -36.321 80.837  -3.247 1.00 . A A . 116 PRO O    1 1 
       22 34149 1 1  88 GLY C    C -35.023 77.823  -1.463 1.00 . A A . 117 GLY C    1 1 
       22 34150 1 1  88 GLY CA   C -35.952 78.997  -1.231 1.00 . A A . 117 GLY CA   1 1 
       22 34151 1 1  88 GLY H    H -34.583 80.517  -0.674 1.00 . A A . 117 GLY H    1 1 
       22 34152 1 1  88 GLY HA2  H -36.373 78.921  -0.242 1.00 . A A . 117 GLY HA2  1 1 
       22 34153 1 1  88 GLY HA3  H -36.750 78.964  -1.958 1.00 . A A . 117 GLY HA3  1 1 
       22 34154 1 1  88 GLY N    N -35.254 80.263  -1.352 1.00 . A A . 117 GLY N    1 1 
       22 34155 1 1  88 GLY O    O -35.207 76.743  -0.901 1.00 . A A . 117 GLY O    1 1 
       22 34156 1 1  89 CYS C    C -31.636 77.670  -2.425 1.00 . A A . 118 CYS C    1 1 
       22 34157 1 1  89 CYS CA   C -33.011 77.038  -2.573 1.00 . A A . 118 CYS CA   1 1 
       22 34158 1 1  89 CYS CB   C -33.176 76.470  -3.990 1.00 . A A . 118 CYS CB   1 1 
       22 34159 1 1  89 CYS H    H -33.954 78.918  -2.731 1.00 . A A . 118 CYS H    1 1 
       22 34160 1 1  89 CYS HA   H -33.115 76.240  -1.852 1.00 . A A . 118 CYS HA   1 1 
       22 34161 1 1  89 CYS HB2  H -33.393 77.280  -4.670 1.00 . A A . 118 CYS HB2  1 1 
       22 34162 1 1  89 CYS HB3  H -32.250 75.998  -4.289 1.00 . A A . 118 CYS HB3  1 1 
       22 34163 1 1  89 CYS N    N -34.024 78.042  -2.295 1.00 . A A . 118 CYS N    1 1 
       22 34164 1 1  89 CYS O    O -31.089 78.198  -3.396 1.00 . A A . 118 CYS O    1 1 
       22 34165 1 1  89 CYS SG   S -34.508 75.234  -4.172 1.00 . A A . 118 CYS SG   1 1 
       22 34166 1 1  90 TYR C    C -28.767 77.882  -1.947 1.00 . A A . 119 TYR C    1 1 
       22 34167 1 1  90 TYR CA   C -29.812 78.264  -0.899 1.00 . A A . 119 TYR CA   1 1 
       22 34168 1 1  90 TYR CB   C -29.354 77.872   0.518 1.00 . A A . 119 TYR CB   1 1 
       22 34169 1 1  90 TYR CD1  C -27.515 79.542   0.963 1.00 . A A . 119 TYR CD1  1 1 
       22 34170 1 1  90 TYR CD2  C -26.955 77.223   0.972 1.00 . A A . 119 TYR CD2  1 1 
       22 34171 1 1  90 TYR CE1  C -26.203 79.863   1.243 1.00 . A A . 119 TYR CE1  1 1 
       22 34172 1 1  90 TYR CE2  C -25.642 77.539   1.254 1.00 . A A . 119 TYR CE2  1 1 
       22 34173 1 1  90 TYR CG   C -27.915 78.219   0.824 1.00 . A A . 119 TYR CG   1 1 
       22 34174 1 1  90 TYR CZ   C -25.271 78.858   1.388 1.00 . A A . 119 TYR CZ   1 1 
       22 34175 1 1  90 TYR H    H -31.567 77.149  -0.495 1.00 . A A . 119 TYR H    1 1 
       22 34176 1 1  90 TYR HA   H -29.958 79.332  -0.935 1.00 . A A . 119 TYR HA   1 1 
       22 34177 1 1  90 TYR HB2  H -29.971 78.385   1.240 1.00 . A A . 119 TYR HB2  1 1 
       22 34178 1 1  90 TYR HB3  H -29.475 76.804   0.649 1.00 . A A . 119 TYR HB3  1 1 
       22 34179 1 1  90 TYR HD1  H -28.249 80.327   0.851 1.00 . A A . 119 TYR HD1  1 1 
       22 34180 1 1  90 TYR HD2  H -27.247 76.189   0.865 1.00 . A A . 119 TYR HD2  1 1 
       22 34181 1 1  90 TYR HE1  H -25.911 80.899   1.350 1.00 . A A . 119 TYR HE1  1 1 
       22 34182 1 1  90 TYR HE2  H -24.909 76.753   1.364 1.00 . A A . 119 TYR HE2  1 1 
       22 34183 1 1  90 TYR HH   H -23.572 79.601   0.891 1.00 . A A . 119 TYR HH   1 1 
       22 34184 1 1  90 TYR N    N -31.095 77.633  -1.206 1.00 . A A . 119 TYR N    1 1 
       22 34185 1 1  90 TYR O    O -28.085 78.745  -2.509 1.00 . A A . 119 TYR O    1 1 
       22 34186 1 1  90 TYR OH   O -23.964 79.174   1.666 1.00 . A A . 119 TYR OH   1 1 
       22 34187 1 1  91 ARG C    C -28.553 74.922  -3.972 1.00 . A A . 120 ARG C    1 1 
       22 34188 1 1  91 ARG CA   C -27.862 76.110  -3.326 1.00 . A A . 120 ARG CA   1 1 
       22 34189 1 1  91 ARG CB   C -26.461 75.735  -2.857 1.00 . A A . 120 ARG CB   1 1 
       22 34190 1 1  91 ARG CD   C -25.050 77.706  -3.500 1.00 . A A . 120 ARG CD   1 1 
       22 34191 1 1  91 ARG CG   C -25.370 76.248  -3.777 1.00 . A A . 120 ARG CG   1 1 
       22 34192 1 1  91 ARG CZ   C -22.576 77.722  -3.429 1.00 . A A . 120 ARG CZ   1 1 
       22 34193 1 1  91 ARG H    H -29.132 75.937  -1.649 1.00 . A A . 120 ARG H    1 1 
       22 34194 1 1  91 ARG HA   H -27.790 76.908  -4.054 1.00 . A A . 120 ARG HA   1 1 
       22 34195 1 1  91 ARG HB2  H -26.301 76.147  -1.872 1.00 . A A . 120 ARG HB2  1 1 
       22 34196 1 1  91 ARG HB3  H -26.385 74.658  -2.806 1.00 . A A . 120 ARG HB3  1 1 
       22 34197 1 1  91 ARG HD2  H -25.792 78.322  -3.988 1.00 . A A . 120 ARG HD2  1 1 
       22 34198 1 1  91 ARG HD3  H -25.087 77.877  -2.437 1.00 . A A . 120 ARG HD3  1 1 
       22 34199 1 1  91 ARG HE   H -23.699 78.612  -4.826 1.00 . A A . 120 ARG HE   1 1 
       22 34200 1 1  91 ARG HG2  H -24.479 75.660  -3.626 1.00 . A A . 120 ARG HG2  1 1 
       22 34201 1 1  91 ARG HG3  H -25.701 76.150  -4.800 1.00 . A A . 120 ARG HG3  1 1 
       22 34202 1 1  91 ARG HH11 H -23.434 76.840  -1.819 1.00 . A A . 120 ARG HH11 1 1 
       22 34203 1 1  91 ARG HH12 H -21.694 76.802  -1.840 1.00 . A A . 120 ARG HH12 1 1 
       22 34204 1 1  91 ARG HH21 H -21.430 78.551  -4.884 1.00 . A A . 120 ARG HH21 1 1 
       22 34205 1 1  91 ARG HH22 H -20.550 77.789  -3.586 1.00 . A A . 120 ARG HH22 1 1 
       22 34206 1 1  91 ARG N    N -28.661 76.590  -2.217 1.00 . A A . 120 ARG N    1 1 
       22 34207 1 1  91 ARG NE   N -23.727 78.077  -4.000 1.00 . A A . 120 ARG NE   1 1 
       22 34208 1 1  91 ARG NH1  N -22.572 77.068  -2.270 1.00 . A A . 120 ARG NH1  1 1 
       22 34209 1 1  91 ARG NH2  N -21.430 78.045  -4.012 1.00 . A A . 120 ARG NH2  1 1 
       22 34210 1 1  91 ARG O    O -28.878 73.948  -3.298 1.00 . A A . 120 ARG O    1 1 
       22 34211 1 1  92 GLN C    C -28.744 73.455  -7.166 1.00 . A A . 121 GLN C    1 1 
       22 34212 1 1  92 GLN CA   C -29.544 73.988  -5.983 1.00 . A A . 121 GLN CA   1 1 
       22 34213 1 1  92 GLN CB   C -30.884 74.560  -6.462 1.00 . A A . 121 GLN CB   1 1 
       22 34214 1 1  92 GLN CD   C -33.128 74.005  -7.493 1.00 . A A . 121 GLN CD   1 1 
       22 34215 1 1  92 GLN CG   C -31.666 73.621  -7.367 1.00 . A A . 121 GLN CG   1 1 
       22 34216 1 1  92 GLN H    H -28.451 75.789  -5.766 1.00 . A A . 121 GLN H    1 1 
       22 34217 1 1  92 GLN HA   H -29.733 73.177  -5.296 1.00 . A A . 121 GLN HA   1 1 
       22 34218 1 1  92 GLN HB2  H -31.494 74.784  -5.600 1.00 . A A . 121 GLN HB2  1 1 
       22 34219 1 1  92 GLN HB3  H -30.697 75.475  -7.005 1.00 . A A . 121 GLN HB3  1 1 
       22 34220 1 1  92 GLN HE21 H -33.664 72.113  -7.172 1.00 . A A . 121 GLN HE21 1 1 
       22 34221 1 1  92 GLN HE22 H -34.959 73.242  -7.438 1.00 . A A . 121 GLN HE22 1 1 
       22 34222 1 1  92 GLN HG2  H -31.221 73.637  -8.351 1.00 . A A . 121 GLN HG2  1 1 
       22 34223 1 1  92 GLN HG3  H -31.605 72.619  -6.964 1.00 . A A . 121 GLN HG3  1 1 
       22 34224 1 1  92 GLN N    N -28.794 75.013  -5.268 1.00 . A A . 121 GLN N    1 1 
       22 34225 1 1  92 GLN NE2  N -34.005 73.028  -7.353 1.00 . A A . 121 GLN NE2  1 1 
       22 34226 1 1  92 GLN O    O -28.646 74.107  -8.201 1.00 . A A . 121 GLN O    1 1 
       22 34227 1 1  92 GLN OE1  O -33.465 75.170  -7.711 1.00 . A A . 121 GLN OE1  1 1 
       22 34228 1 1  93 ALA C    C -28.259 70.671  -8.855 1.00 . A A . 122 ALA C    1 1 
       22 34229 1 1  93 ALA CA   C -27.399 71.663  -8.084 1.00 . A A . 122 ALA CA   1 1 
       22 34230 1 1  93 ALA CB   C -26.159 70.976  -7.532 1.00 . A A . 122 ALA CB   1 1 
       22 34231 1 1  93 ALA H    H -28.270 71.799  -6.156 1.00 . A A . 122 ALA H    1 1 
       22 34232 1 1  93 ALA HA   H -27.081 72.448  -8.755 1.00 . A A . 122 ALA HA   1 1 
       22 34233 1 1  93 ALA HB1  H -25.772 71.543  -6.699 1.00 . A A . 122 ALA HB1  1 1 
       22 34234 1 1  93 ALA HB2  H -26.415 69.980  -7.201 1.00 . A A . 122 ALA HB2  1 1 
       22 34235 1 1  93 ALA HB3  H -25.409 70.916  -8.306 1.00 . A A . 122 ALA HB3  1 1 
       22 34236 1 1  93 ALA N    N -28.169 72.274  -7.010 1.00 . A A . 122 ALA N    1 1 
       22 34237 1 1  93 ALA O    O -28.670 69.646  -8.315 1.00 . A A . 122 ALA O    1 1 
       22 34238 1 1  94 VAL C    C -28.576 69.411 -12.001 1.00 . A A . 123 VAL C    1 1 
       22 34239 1 1  94 VAL CA   C -29.390 70.133 -10.932 1.00 . A A . 123 VAL CA   1 1 
       22 34240 1 1  94 VAL CB   C -30.510 70.940 -11.622 1.00 . A A . 123 VAL CB   1 1 
       22 34241 1 1  94 VAL CG1  C -31.595 70.008 -12.144 1.00 . A A . 123 VAL CG1  1 1 
       22 34242 1 1  94 VAL CG2  C -31.100 71.976 -10.675 1.00 . A A . 123 VAL CG2  1 1 
       22 34243 1 1  94 VAL H    H -28.172 71.809 -10.498 1.00 . A A . 123 VAL H    1 1 
       22 34244 1 1  94 VAL HA   H -29.851 69.399 -10.285 1.00 . A A . 123 VAL HA   1 1 
       22 34245 1 1  94 VAL HB   H -30.078 71.460 -12.465 1.00 . A A . 123 VAL HB   1 1 
       22 34246 1 1  94 VAL HG11 H -32.352 70.587 -12.654 1.00 . A A . 123 VAL HG11 1 1 
       22 34247 1 1  94 VAL HG12 H -31.160 69.299 -12.833 1.00 . A A . 123 VAL HG12 1 1 
       22 34248 1 1  94 VAL HG13 H -32.044 69.478 -11.318 1.00 . A A . 123 VAL HG13 1 1 
       22 34249 1 1  94 VAL HG21 H -30.337 72.690 -10.404 1.00 . A A . 123 VAL HG21 1 1 
       22 34250 1 1  94 VAL HG22 H -31.914 72.488 -11.165 1.00 . A A . 123 VAL HG22 1 1 
       22 34251 1 1  94 VAL HG23 H -31.465 71.485  -9.785 1.00 . A A . 123 VAL HG23 1 1 
       22 34252 1 1  94 VAL N    N -28.542 70.984 -10.110 1.00 . A A . 123 VAL N    1 1 
       22 34253 1 1  94 VAL O    O -28.120 70.023 -12.968 1.00 . A A . 123 VAL O    1 1 
       22 34254 1 1  95 CYS C    C -28.795 66.578 -13.654 1.00 . A A . 124 CYS C    1 1 
       22 34255 1 1  95 CYS CA   C -27.737 67.284 -12.816 1.00 . A A . 124 CYS CA   1 1 
       22 34256 1 1  95 CYS CB   C -26.813 66.258 -12.154 1.00 . A A . 124 CYS CB   1 1 
       22 34257 1 1  95 CYS H    H -28.693 67.704 -10.974 1.00 . A A . 124 CYS H    1 1 
       22 34258 1 1  95 CYS HA   H -27.152 67.928 -13.458 1.00 . A A . 124 CYS HA   1 1 
       22 34259 1 1  95 CYS HB2  H -27.321 65.823 -11.307 1.00 . A A . 124 CYS HB2  1 1 
       22 34260 1 1  95 CYS HB3  H -26.581 65.479 -12.866 1.00 . A A . 124 CYS HB3  1 1 
       22 34261 1 1  95 CYS N    N -28.386 68.116 -11.813 1.00 . A A . 124 CYS N    1 1 
       22 34262 1 1  95 CYS O    O -29.495 65.691 -13.169 1.00 . A A . 124 CYS O    1 1 
       22 34263 1 1  95 CYS SG   S -25.232 66.947 -11.554 1.00 . A A . 124 CYS SG   1 1 
       22 34264 1 1  96 ILE C    C -29.321 65.398 -16.720 1.00 . A A . 125 ILE C    1 1 
       22 34265 1 1  96 ILE CA   C -29.936 66.434 -15.789 1.00 . A A . 125 ILE CA   1 1 
       22 34266 1 1  96 ILE CB   C -30.626 67.529 -16.628 1.00 . A A . 125 ILE CB   1 1 
       22 34267 1 1  96 ILE CD1  C -30.332 70.057 -16.629 1.00 . A A . 125 ILE CD1  1 1 
       22 34268 1 1  96 ILE CG1  C -30.726 68.833 -15.832 1.00 . A A . 125 ILE CG1  1 1 
       22 34269 1 1  96 ILE CG2  C -32.006 67.066 -17.067 1.00 . A A . 125 ILE CG2  1 1 
       22 34270 1 1  96 ILE H    H -28.319 67.685 -15.243 1.00 . A A . 125 ILE H    1 1 
       22 34271 1 1  96 ILE HA   H -30.685 65.952 -15.178 1.00 . A A . 125 ILE HA   1 1 
       22 34272 1 1  96 ILE HB   H -30.033 67.701 -17.514 1.00 . A A . 125 ILE HB   1 1 
       22 34273 1 1  96 ILE HD11 H -29.396 70.444 -16.254 1.00 . A A . 125 ILE HD11 1 1 
       22 34274 1 1  96 ILE HD12 H -30.221 69.789 -17.669 1.00 . A A . 125 ILE HD12 1 1 
       22 34275 1 1  96 ILE HD13 H -31.099 70.813 -16.532 1.00 . A A . 125 ILE HD13 1 1 
       22 34276 1 1  96 ILE HG12 H -31.743 68.965 -15.495 1.00 . A A . 125 ILE HG12 1 1 
       22 34277 1 1  96 ILE HG13 H -30.073 68.773 -14.974 1.00 . A A . 125 ILE HG13 1 1 
       22 34278 1 1  96 ILE HG21 H -32.281 66.181 -16.510 1.00 . A A . 125 ILE HG21 1 1 
       22 34279 1 1  96 ILE HG22 H -32.726 67.848 -16.878 1.00 . A A . 125 ILE HG22 1 1 
       22 34280 1 1  96 ILE HG23 H -31.991 66.835 -18.122 1.00 . A A . 125 ILE HG23 1 1 
       22 34281 1 1  96 ILE N    N -28.928 66.992 -14.901 1.00 . A A . 125 ILE N    1 1 
       22 34282 1 1  96 ILE O    O -28.304 65.664 -17.374 1.00 . A A . 125 ILE O    1 1 
       22 34283 1 1  97 GLY C    C -30.565 62.244 -18.082 1.00 . A A . 126 GLY C    1 1 
       22 34284 1 1  97 GLY CA   C -29.446 63.151 -17.611 1.00 . A A . 126 GLY CA   1 1 
       22 34285 1 1  97 GLY H    H -30.725 64.065 -16.200 1.00 . A A . 126 GLY H    1 1 
       22 34286 1 1  97 GLY HA2  H -28.958 63.582 -18.473 1.00 . A A . 126 GLY HA2  1 1 
       22 34287 1 1  97 GLY HA3  H -28.727 62.563 -17.061 1.00 . A A . 126 GLY HA3  1 1 
       22 34288 1 1  97 GLY N    N -29.929 64.218 -16.760 1.00 . A A . 126 GLY N    1 1 
       22 34289 1 1  97 GLY O    O -31.582 62.105 -17.407 1.00 . A A . 126 GLY O    1 1 
       22 34290 1 1  98 SER C    C -31.455 59.412 -19.120 1.00 . A A . 127 SER C    1 1 
       22 34291 1 1  98 SER CA   C -31.414 60.770 -19.812 1.00 . A A . 127 SER CA   1 1 
       22 34292 1 1  98 SER CB   C -31.169 60.593 -21.310 1.00 . A A . 127 SER CB   1 1 
       22 34293 1 1  98 SER H    H -29.539 61.744 -19.716 1.00 . A A . 127 SER H    1 1 
       22 34294 1 1  98 SER HA   H -32.366 61.258 -19.670 1.00 . A A . 127 SER HA   1 1 
       22 34295 1 1  98 SER HB2  H -30.362 59.890 -21.463 1.00 . A A . 127 SER HB2  1 1 
       22 34296 1 1  98 SER HB3  H -32.066 60.221 -21.780 1.00 . A A . 127 SER HB3  1 1 
       22 34297 1 1  98 SER HG   H -31.372 62.537 -21.520 1.00 . A A . 127 SER HG   1 1 
       22 34298 1 1  98 SER N    N -30.385 61.625 -19.238 1.00 . A A . 127 SER N    1 1 
       22 34299 1 1  98 SER O    O -30.422 58.780 -18.911 1.00 . A A . 127 SER O    1 1 
       22 34300 1 1  98 SER OG   O -30.818 61.830 -21.907 1.00 . A A . 127 SER OG   1 1 
       22 34301 1 1  99 ALA C    C -32.981 56.601 -19.202 1.00 . A A . 128 ALA C    1 1 
       22 34302 1 1  99 ALA CA   C -32.840 57.680 -18.141 1.00 . A A . 128 ALA CA   1 1 
       22 34303 1 1  99 ALA CB   C -34.056 57.699 -17.228 1.00 . A A . 128 ALA CB   1 1 
       22 34304 1 1  99 ALA H    H -33.443 59.525 -18.965 1.00 . A A . 128 ALA H    1 1 
       22 34305 1 1  99 ALA HA   H -31.965 57.471 -17.542 1.00 . A A . 128 ALA HA   1 1 
       22 34306 1 1  99 ALA HB1  H -33.786 58.140 -16.281 1.00 . A A . 128 ALA HB1  1 1 
       22 34307 1 1  99 ALA HB2  H -34.843 58.282 -17.685 1.00 . A A . 128 ALA HB2  1 1 
       22 34308 1 1  99 ALA HB3  H -34.403 56.688 -17.069 1.00 . A A . 128 ALA HB3  1 1 
       22 34309 1 1  99 ALA N    N -32.655 58.971 -18.771 1.00 . A A . 128 ALA N    1 1 
       22 34310 1 1  99 ALA O    O -33.991 56.540 -19.912 1.00 . A A . 128 ALA O    1 1 
       22 34311 1 1 100 LEU C    C -31.939 53.346 -19.583 1.00 . A A . 129 LEU C    1 1 
       22 34312 1 1 100 LEU CA   C -31.932 54.693 -20.296 1.00 . A A . 129 LEU CA   1 1 
       22 34313 1 1 100 LEU CB   C -30.684 54.783 -21.189 1.00 . A A . 129 LEU CB   1 1 
       22 34314 1 1 100 LEU CD1  C -32.053 56.409 -22.559 1.00 . A A . 129 LEU CD1  1 1 
       22 34315 1 1 100 LEU CD2  C -29.797 57.070 -21.721 1.00 . A A . 129 LEU CD2  1 1 
       22 34316 1 1 100 LEU CG   C -30.654 55.921 -22.221 1.00 . A A . 129 LEU CG   1 1 
       22 34317 1 1 100 LEU H    H -31.179 55.890 -18.726 1.00 . A A . 129 LEU H    1 1 
       22 34318 1 1 100 LEU HA   H -32.817 54.777 -20.910 1.00 . A A . 129 LEU HA   1 1 
       22 34319 1 1 100 LEU HB2  H -29.822 54.895 -20.547 1.00 . A A . 129 LEU HB2  1 1 
       22 34320 1 1 100 LEU HB3  H -30.588 53.848 -21.721 1.00 . A A . 129 LEU HB3  1 1 
       22 34321 1 1 100 LEU HD11 H -32.559 56.710 -21.653 1.00 . A A . 129 LEU HD11 1 1 
       22 34322 1 1 100 LEU HD12 H -31.987 57.250 -23.233 1.00 . A A . 129 LEU HD12 1 1 
       22 34323 1 1 100 LEU HD13 H -32.605 55.611 -23.033 1.00 . A A . 129 LEU HD13 1 1 
       22 34324 1 1 100 LEU HD21 H -28.950 57.199 -22.377 1.00 . A A . 129 LEU HD21 1 1 
       22 34325 1 1 100 LEU HD22 H -30.384 57.977 -21.706 1.00 . A A . 129 LEU HD22 1 1 
       22 34326 1 1 100 LEU HD23 H -29.450 56.850 -20.723 1.00 . A A . 129 LEU HD23 1 1 
       22 34327 1 1 100 LEU HG   H -30.206 55.551 -23.132 1.00 . A A . 129 LEU HG   1 1 
       22 34328 1 1 100 LEU N    N -31.953 55.775 -19.322 1.00 . A A . 129 LEU N    1 1 
       22 34329 1 1 100 LEU O    O -31.444 53.221 -18.462 1.00 . A A . 129 LEU O    1 1 
       22 34330 1 1 101 ASN C    C -31.824 50.046 -20.666 1.00 . A A . 130 ASN C    1 1 
       22 34331 1 1 101 ASN CA   C -32.508 50.995 -19.694 1.00 . A A . 130 ASN CA   1 1 
       22 34332 1 1 101 ASN CB   C -33.936 50.530 -19.413 1.00 . A A . 130 ASN CB   1 1 
       22 34333 1 1 101 ASN CG   C -33.987 49.202 -18.682 1.00 . A A . 130 ASN CG   1 1 
       22 34334 1 1 101 ASN H    H -32.946 52.513 -21.091 1.00 . A A . 130 ASN H    1 1 
       22 34335 1 1 101 ASN HA   H -31.953 51.006 -18.768 1.00 . A A . 130 ASN HA   1 1 
       22 34336 1 1 101 ASN HB2  H -34.436 51.271 -18.807 1.00 . A A . 130 ASN HB2  1 1 
       22 34337 1 1 101 ASN HB3  H -34.463 50.424 -20.350 1.00 . A A . 130 ASN HB3  1 1 
       22 34338 1 1 101 ASN HD21 H -32.413 49.703 -17.578 1.00 . A A . 130 ASN HD21 1 1 
       22 34339 1 1 101 ASN HD22 H -33.089 48.141 -17.260 1.00 . A A . 130 ASN HD22 1 1 
       22 34340 1 1 101 ASN N    N -32.506 52.343 -20.229 1.00 . A A . 130 ASN N    1 1 
       22 34341 1 1 101 ASN ND2  N -33.072 48.996 -17.748 1.00 . A A . 130 ASN ND2  1 1 
       22 34342 1 1 101 ASN O    O -32.426 49.600 -21.641 1.00 . A A . 130 ASN O    1 1 
       22 34343 1 1 101 ASN OD1  O -34.851 48.369 -18.954 1.00 . A A . 130 ASN OD1  1 1 
       22 34344 1 1 102 ILE C    C -30.432 47.495 -21.308 1.00 . A A . 131 ILE C    1 1 
       22 34345 1 1 102 ILE CA   C -29.776 48.867 -21.240 1.00 . A A . 131 ILE CA   1 1 
       22 34346 1 1 102 ILE CB   C -28.330 48.719 -20.717 1.00 . A A . 131 ILE CB   1 1 
       22 34347 1 1 102 ILE CD1  C -26.641 50.106 -19.412 1.00 . A A . 131 ILE CD1  1 1 
       22 34348 1 1 102 ILE CG1  C -27.700 50.096 -20.491 1.00 . A A . 131 ILE CG1  1 1 
       22 34349 1 1 102 ILE CG2  C -27.488 47.900 -21.687 1.00 . A A . 131 ILE CG2  1 1 
       22 34350 1 1 102 ILE H    H -30.143 50.144 -19.597 1.00 . A A . 131 ILE H    1 1 
       22 34351 1 1 102 ILE HA   H -29.737 49.289 -22.235 1.00 . A A . 131 ILE HA   1 1 
       22 34352 1 1 102 ILE HB   H -28.365 48.192 -19.777 1.00 . A A . 131 ILE HB   1 1 
       22 34353 1 1 102 ILE HD11 H -26.564 49.121 -18.976 1.00 . A A . 131 ILE HD11 1 1 
       22 34354 1 1 102 ILE HD12 H -25.692 50.385 -19.842 1.00 . A A . 131 ILE HD12 1 1 
       22 34355 1 1 102 ILE HD13 H -26.913 50.818 -18.647 1.00 . A A . 131 ILE HD13 1 1 
       22 34356 1 1 102 ILE HG12 H -27.239 50.432 -21.410 1.00 . A A . 131 ILE HG12 1 1 
       22 34357 1 1 102 ILE HG13 H -28.472 50.795 -20.206 1.00 . A A . 131 ILE HG13 1 1 
       22 34358 1 1 102 ILE HG21 H -27.563 46.855 -21.433 1.00 . A A . 131 ILE HG21 1 1 
       22 34359 1 1 102 ILE HG22 H -27.848 48.053 -22.694 1.00 . A A . 131 ILE HG22 1 1 
       22 34360 1 1 102 ILE HG23 H -26.455 48.214 -21.623 1.00 . A A . 131 ILE HG23 1 1 
       22 34361 1 1 102 ILE N    N -30.558 49.759 -20.401 1.00 . A A . 131 ILE N    1 1 
       22 34362 1 1 102 ILE O    O -30.751 46.894 -20.282 1.00 . A A . 131 ILE O    1 1 
       22 34363 1 1 103 THR C    C -30.216 44.721 -23.178 1.00 . A A . 132 THR C    1 1 
       22 34364 1 1 103 THR CA   C -31.269 45.730 -22.729 1.00 . A A . 132 THR CA   1 1 
       22 34365 1 1 103 THR CB   C -32.393 45.839 -23.774 1.00 . A A . 132 THR CB   1 1 
       22 34366 1 1 103 THR CG2  C -33.414 44.724 -23.594 1.00 . A A . 132 THR CG2  1 1 
       22 34367 1 1 103 THR H    H -30.363 47.545 -23.299 1.00 . A A . 132 THR H    1 1 
       22 34368 1 1 103 THR HA   H -31.699 45.404 -21.795 1.00 . A A . 132 THR HA   1 1 
       22 34369 1 1 103 THR HB   H -31.960 45.760 -24.761 1.00 . A A . 132 THR HB   1 1 
       22 34370 1 1 103 THR HG1  H -32.672 47.584 -22.891 1.00 . A A . 132 THR HG1  1 1 
       22 34371 1 1 103 THR HG21 H -32.913 43.832 -23.247 1.00 . A A . 132 THR HG21 1 1 
       22 34372 1 1 103 THR HG22 H -33.897 44.519 -24.538 1.00 . A A . 132 THR HG22 1 1 
       22 34373 1 1 103 THR HG23 H -34.156 45.026 -22.868 1.00 . A A . 132 THR HG23 1 1 
       22 34374 1 1 103 THR N    N -30.651 47.020 -22.517 1.00 . A A . 132 THR N    1 1 
       22 34375 1 1 103 THR O    O -29.387 45.023 -24.034 1.00 . A A . 132 THR O    1 1 
       22 34376 1 1 103 THR OG1  O -33.036 47.117 -23.651 1.00 . A A . 132 THR OG1  1 1 
       22 34377 1 1 104 ALA C    C -29.525 41.740 -24.124 1.00 . A A . 133 ALA C    1 1 
       22 34378 1 1 104 ALA CA   C -29.219 42.525 -22.853 1.00 . A A . 133 ALA CA   1 1 
       22 34379 1 1 104 ALA CB   C -29.095 41.581 -21.665 1.00 . A A . 133 ALA CB   1 1 
       22 34380 1 1 104 ALA H    H -30.970 43.321 -21.962 1.00 . A A . 133 ALA H    1 1 
       22 34381 1 1 104 ALA HA   H -28.275 43.034 -22.976 1.00 . A A . 133 ALA HA   1 1 
       22 34382 1 1 104 ALA HB1  H -28.415 42.002 -20.938 1.00 . A A . 133 ALA HB1  1 1 
       22 34383 1 1 104 ALA HB2  H -30.064 41.442 -21.213 1.00 . A A . 133 ALA HB2  1 1 
       22 34384 1 1 104 ALA HB3  H -28.715 40.627 -22.003 1.00 . A A . 133 ALA HB3  1 1 
       22 34385 1 1 104 ALA N    N -30.242 43.533 -22.588 1.00 . A A . 133 ALA N    1 1 
       22 34386 1 1 104 ALA O    O -28.810 40.796 -24.469 1.00 . A A . 133 ALA O    1 1 
       22 34387 1 1 105 LYS C    C -31.825 42.429 -26.886 1.00 . A A . 134 LYS C    1 1 
       22 34388 1 1 105 LYS CA   C -30.996 41.476 -26.043 1.00 . A A . 134 LYS CA   1 1 
       22 34389 1 1 105 LYS CB   C -31.802 40.214 -25.734 1.00 . A A . 134 LYS CB   1 1 
       22 34390 1 1 105 LYS CD   C -31.949 37.709 -25.873 1.00 . A A . 134 LYS CD   1 1 
       22 34391 1 1 105 LYS CE   C -31.202 36.428 -26.209 1.00 . A A . 134 LYS CE   1 1 
       22 34392 1 1 105 LYS CG   C -31.080 38.933 -26.106 1.00 . A A . 134 LYS CG   1 1 
       22 34393 1 1 105 LYS H    H -31.099 42.908 -24.506 1.00 . A A . 134 LYS H    1 1 
       22 34394 1 1 105 LYS HA   H -30.103 41.204 -26.592 1.00 . A A . 134 LYS HA   1 1 
       22 34395 1 1 105 LYS HB2  H -32.021 40.188 -24.676 1.00 . A A . 134 LYS HB2  1 1 
       22 34396 1 1 105 LYS HB3  H -32.731 40.250 -26.283 1.00 . A A . 134 LYS HB3  1 1 
       22 34397 1 1 105 LYS HD2  H -32.243 37.679 -24.835 1.00 . A A . 134 LYS HD2  1 1 
       22 34398 1 1 105 LYS HD3  H -32.828 37.777 -26.498 1.00 . A A . 134 LYS HD3  1 1 
       22 34399 1 1 105 LYS HE2  H -31.684 35.604 -25.705 1.00 . A A . 134 LYS HE2  1 1 
       22 34400 1 1 105 LYS HE3  H -31.245 36.272 -27.277 1.00 . A A . 134 LYS HE3  1 1 
       22 34401 1 1 105 LYS HG2  H -30.809 38.973 -27.150 1.00 . A A . 134 LYS HG2  1 1 
       22 34402 1 1 105 LYS HG3  H -30.187 38.850 -25.504 1.00 . A A . 134 LYS HG3  1 1 
       22 34403 1 1 105 LYS HZ1  H -29.712 36.601 -24.749 1.00 . A A . 134 LYS HZ1  1 1 
       22 34404 1 1 105 LYS HZ2  H -29.294 37.283 -26.247 1.00 . A A . 134 LYS HZ2  1 1 
       22 34405 1 1 105 LYS HZ3  H -29.290 35.603 -26.055 1.00 . A A . 134 LYS HZ3  1 1 
       22 34406 1 1 105 LYS N    N -30.585 42.135 -24.817 1.00 . A A . 134 LYS N    1 1 
       22 34407 1 1 105 LYS NZ   N -29.778 36.483 -25.786 1.00 . A A . 134 LYS NZ   1 1 
       22 34408 1 1 105 LYS O    O -32.051 43.569 -26.435 1.00 . A A . 134 LYS O    1 1 
       23 34409 1 1   1 MET C    C  -4.571  0.864  -7.404 1.00 . A A .  30 MET C    1 1 
       23 34410 1 1   1 MET CA   C  -3.318  1.241  -6.618 1.00 . A A .  30 MET CA   1 1 
       23 34411 1 1   1 MET CB   C  -3.253  0.442  -5.312 1.00 . A A .  30 MET CB   1 1 
       23 34412 1 1   1 MET CE   C  -1.901 -3.385  -5.276 1.00 . A A .  30 MET CE   1 1 
       23 34413 1 1   1 MET CG   C  -3.381 -1.062  -5.502 1.00 . A A .  30 MET CG   1 1 
       23 34414 1 1   1 MET H1   H  -2.342  2.984  -6.014 1.00 . A A .  30 MET H1   1 1 
       23 34415 1 1   1 MET H2   H  -3.984  2.930  -5.589 1.00 . A A .  30 MET H2   1 1 
       23 34416 1 1   1 MET H3   H  -3.534  3.234  -7.196 1.00 . A A .  30 MET H3   1 1 
       23 34417 1 1   1 MET HA   H  -2.451  1.003  -7.218 1.00 . A A .  30 MET HA   1 1 
       23 34418 1 1   1 MET HB2  H  -2.309  0.641  -4.827 1.00 . A A .  30 MET HB2  1 1 
       23 34419 1 1   1 MET HB3  H  -4.055  0.770  -4.665 1.00 . A A .  30 MET HB3  1 1 
       23 34420 1 1   1 MET HE1  H  -2.251 -3.258  -6.289 1.00 . A A .  30 MET HE1  1 1 
       23 34421 1 1   1 MET HE2  H  -0.822 -3.424  -5.272 1.00 . A A .  30 MET HE2  1 1 
       23 34422 1 1   1 MET HE3  H  -2.298 -4.304  -4.868 1.00 . A A .  30 MET HE3  1 1 
       23 34423 1 1   1 MET HG2  H  -4.423 -1.331  -5.426 1.00 . A A .  30 MET HG2  1 1 
       23 34424 1 1   1 MET HG3  H  -3.015 -1.318  -6.486 1.00 . A A .  30 MET HG3  1 1 
       23 34425 1 1   1 MET N    N  -3.293  2.696  -6.333 1.00 . A A .  30 MET N    1 1 
       23 34426 1 1   1 MET O    O  -4.572 -0.100  -8.172 1.00 . A A .  30 MET O    1 1 
       23 34427 1 1   1 MET SD   S  -2.453 -2.003  -4.278 1.00 . A A .  30 MET SD   1 1 
       23 34428 1 1   2 ALA C    C  -7.374  2.628  -8.611 1.00 . A A .  31 ALA C    1 1 
       23 34429 1 1   2 ALA CA   C  -6.893  1.366  -7.904 1.00 . A A .  31 ALA CA   1 1 
       23 34430 1 1   2 ALA CB   C  -7.952  0.862  -6.932 1.00 . A A .  31 ALA CB   1 1 
       23 34431 1 1   2 ALA H    H  -5.592  2.371  -6.571 1.00 . A A .  31 ALA H    1 1 
       23 34432 1 1   2 ALA HA   H  -6.715  0.596  -8.640 1.00 . A A .  31 ALA HA   1 1 
       23 34433 1 1   2 ALA HB1  H  -7.474  0.462  -6.049 1.00 . A A .  31 ALA HB1  1 1 
       23 34434 1 1   2 ALA HB2  H  -8.600  1.680  -6.651 1.00 . A A .  31 ALA HB2  1 1 
       23 34435 1 1   2 ALA HB3  H  -8.537  0.089  -7.407 1.00 . A A .  31 ALA HB3  1 1 
       23 34436 1 1   2 ALA N    N  -5.642  1.618  -7.204 1.00 . A A .  31 ALA N    1 1 
       23 34437 1 1   2 ALA O    O  -7.332  3.717  -8.038 1.00 . A A .  31 ALA O    1 1 
       23 34438 1 1   3 PRO C    C  -9.560  4.278  -9.992 1.00 . A A .  32 PRO C    1 1 
       23 34439 1 1   3 PRO CA   C  -8.345  3.628 -10.648 1.00 . A A .  32 PRO CA   1 1 
       23 34440 1 1   3 PRO CB   C  -8.737  3.001 -11.992 1.00 . A A .  32 PRO CB   1 1 
       23 34441 1 1   3 PRO CD   C  -7.878  1.238 -10.629 1.00 . A A .  32 PRO CD   1 1 
       23 34442 1 1   3 PRO CG   C  -8.866  1.541 -11.720 1.00 . A A .  32 PRO CG   1 1 
       23 34443 1 1   3 PRO HA   H  -7.583  4.376 -10.807 1.00 . A A .  32 PRO HA   1 1 
       23 34444 1 1   3 PRO HB2  H  -9.673  3.423 -12.329 1.00 . A A .  32 PRO HB2  1 1 
       23 34445 1 1   3 PRO HB3  H  -7.965  3.198 -12.723 1.00 . A A .  32 PRO HB3  1 1 
       23 34446 1 1   3 PRO HD2  H  -8.234  0.426 -10.013 1.00 . A A .  32 PRO HD2  1 1 
       23 34447 1 1   3 PRO HD3  H  -6.911  1.003 -11.049 1.00 . A A .  32 PRO HD3  1 1 
       23 34448 1 1   3 PRO HG2  H  -9.869  1.316 -11.390 1.00 . A A .  32 PRO HG2  1 1 
       23 34449 1 1   3 PRO HG3  H  -8.626  0.976 -12.609 1.00 . A A .  32 PRO HG3  1 1 
       23 34450 1 1   3 PRO N    N  -7.830  2.496  -9.867 1.00 . A A .  32 PRO N    1 1 
       23 34451 1 1   3 PRO O    O -10.501  3.596  -9.580 1.00 . A A .  32 PRO O    1 1 
       23 34452 1 1   4 GLN C    C -11.155  7.391 -10.262 1.00 . A A .  33 GLN C    1 1 
       23 34453 1 1   4 GLN CA   C -10.624  6.342  -9.287 1.00 . A A .  33 GLN CA   1 1 
       23 34454 1 1   4 GLN CB   C -10.169  7.010  -7.989 1.00 . A A .  33 GLN CB   1 1 
       23 34455 1 1   4 GLN CD   C -10.885  5.445  -6.146 1.00 . A A .  33 GLN CD   1 1 
       23 34456 1 1   4 GLN CG   C  -9.723  6.021  -6.928 1.00 . A A .  33 GLN CG   1 1 
       23 34457 1 1   4 GLN H    H  -8.729  6.082 -10.195 1.00 . A A .  33 GLN H    1 1 
       23 34458 1 1   4 GLN HA   H -11.417  5.643  -9.062 1.00 . A A .  33 GLN HA   1 1 
       23 34459 1 1   4 GLN HB2  H  -9.343  7.669  -8.206 1.00 . A A .  33 GLN HB2  1 1 
       23 34460 1 1   4 GLN HB3  H -10.988  7.591  -7.590 1.00 . A A .  33 GLN HB3  1 1 
       23 34461 1 1   4 GLN HE21 H -11.010  3.911  -7.405 1.00 . A A .  33 GLN HE21 1 1 
       23 34462 1 1   4 GLN HE22 H -12.150  3.914  -6.097 1.00 . A A .  33 GLN HE22 1 1 
       23 34463 1 1   4 GLN HG2  H  -9.195  5.212  -7.407 1.00 . A A .  33 GLN HG2  1 1 
       23 34464 1 1   4 GLN HG3  H  -9.059  6.525  -6.242 1.00 . A A .  33 GLN HG3  1 1 
       23 34465 1 1   4 GLN N    N  -9.525  5.596  -9.880 1.00 . A A .  33 GLN N    1 1 
       23 34466 1 1   4 GLN NE2  N -11.400  4.313  -6.596 1.00 . A A .  33 GLN NE2  1 1 
       23 34467 1 1   4 GLN O    O -10.744  8.553 -10.226 1.00 . A A .  33 GLN O    1 1 
       23 34468 1 1   4 GLN OE1  O -11.316  6.018  -5.146 1.00 . A A .  33 GLN OE1  1 1 
       23 34469 1 1   5 PRO C    C -13.799  8.731 -11.567 1.00 . A A .  34 PRO C    1 1 
       23 34470 1 1   5 PRO CA   C -12.666  7.885 -12.149 1.00 . A A .  34 PRO CA   1 1 
       23 34471 1 1   5 PRO CB   C -13.207  6.927 -13.226 1.00 . A A .  34 PRO CB   1 1 
       23 34472 1 1   5 PRO CD   C -12.616  5.642 -11.281 1.00 . A A .  34 PRO CD   1 1 
       23 34473 1 1   5 PRO CG   C -12.877  5.542 -12.756 1.00 . A A .  34 PRO CG   1 1 
       23 34474 1 1   5 PRO HA   H -11.922  8.538 -12.584 1.00 . A A .  34 PRO HA   1 1 
       23 34475 1 1   5 PRO HB2  H -14.275  7.062 -13.323 1.00 . A A .  34 PRO HB2  1 1 
       23 34476 1 1   5 PRO HB3  H -12.730  7.143 -14.170 1.00 . A A .  34 PRO HB3  1 1 
       23 34477 1 1   5 PRO HD2  H -13.535  5.535 -10.725 1.00 . A A .  34 PRO HD2  1 1 
       23 34478 1 1   5 PRO HD3  H -11.891  4.904 -10.972 1.00 . A A .  34 PRO HD3  1 1 
       23 34479 1 1   5 PRO HG2  H -13.713  4.884 -12.944 1.00 . A A .  34 PRO HG2  1 1 
       23 34480 1 1   5 PRO HG3  H -11.997  5.182 -13.269 1.00 . A A .  34 PRO HG3  1 1 
       23 34481 1 1   5 PRO N    N -12.076  6.994 -11.153 1.00 . A A .  34 PRO N    1 1 
       23 34482 1 1   5 PRO O    O -14.935  8.687 -12.044 1.00 . A A .  34 PRO O    1 1 
       23 34483 1 1   6 LYS C    C -14.474 11.713 -10.637 1.00 . A A .  35 LYS C    1 1 
       23 34484 1 1   6 LYS CA   C -14.466 10.373  -9.913 1.00 . A A .  35 LYS CA   1 1 
       23 34485 1 1   6 LYS CB   C -14.166 10.562  -8.421 1.00 . A A .  35 LYS CB   1 1 
       23 34486 1 1   6 LYS CD   C -13.296 12.504  -7.085 1.00 . A A .  35 LYS CD   1 1 
       23 34487 1 1   6 LYS CE   C -12.184 12.640  -6.058 1.00 . A A .  35 LYS CE   1 1 
       23 34488 1 1   6 LYS CG   C -12.965 11.451  -8.130 1.00 . A A .  35 LYS CG   1 1 
       23 34489 1 1   6 LYS H    H -12.574  9.460 -10.170 1.00 . A A .  35 LYS H    1 1 
       23 34490 1 1   6 LYS HA   H -15.438  9.914 -10.022 1.00 . A A .  35 LYS HA   1 1 
       23 34491 1 1   6 LYS HB2  H -15.030 11.001  -7.947 1.00 . A A .  35 LYS HB2  1 1 
       23 34492 1 1   6 LYS HB3  H -13.982  9.593  -7.981 1.00 . A A .  35 LYS HB3  1 1 
       23 34493 1 1   6 LYS HD2  H -13.433 13.454  -7.578 1.00 . A A .  35 LYS HD2  1 1 
       23 34494 1 1   6 LYS HD3  H -14.208 12.222  -6.581 1.00 . A A .  35 LYS HD3  1 1 
       23 34495 1 1   6 LYS HE2  H -12.626 12.752  -5.078 1.00 . A A .  35 LYS HE2  1 1 
       23 34496 1 1   6 LYS HE3  H -11.581 11.743  -6.079 1.00 . A A .  35 LYS HE3  1 1 
       23 34497 1 1   6 LYS HG2  H -12.155 10.839  -7.765 1.00 . A A .  35 LYS HG2  1 1 
       23 34498 1 1   6 LYS HG3  H -12.664 11.945  -9.042 1.00 . A A .  35 LYS HG3  1 1 
       23 34499 1 1   6 LYS HZ1  H -10.310 13.525  -6.313 1.00 . A A .  35 LYS HZ1  1 1 
       23 34500 1 1   6 LYS HZ2  H -11.461 14.550  -5.609 1.00 . A A .  35 LYS HZ2  1 1 
       23 34501 1 1   6 LYS HZ3  H -11.532 14.213  -7.272 1.00 . A A .  35 LYS HZ3  1 1 
       23 34502 1 1   6 LYS N    N -13.488  9.490 -10.527 1.00 . A A .  35 LYS N    1 1 
       23 34503 1 1   6 LYS NZ   N -11.312 13.813  -6.331 1.00 . A A .  35 LYS NZ   1 1 
       23 34504 1 1   6 LYS O    O -13.462 12.125 -11.207 1.00 . A A .  35 LYS O    1 1 
       23 34505 1 1   7 ALA C    C -16.122 14.770 -10.381 1.00 . A A .  36 ALA C    1 1 
       23 34506 1 1   7 ALA CA   C -15.744 13.649 -11.333 1.00 . A A .  36 ALA CA   1 1 
       23 34507 1 1   7 ALA CB   C -16.776 13.530 -12.442 1.00 . A A .  36 ALA CB   1 1 
       23 34508 1 1   7 ALA H    H -16.380 12.027 -10.135 1.00 . A A .  36 ALA H    1 1 
       23 34509 1 1   7 ALA HA   H -14.790 13.882 -11.785 1.00 . A A .  36 ALA HA   1 1 
       23 34510 1 1   7 ALA HB1  H -16.895 14.488 -12.925 1.00 . A A .  36 ALA HB1  1 1 
       23 34511 1 1   7 ALA HB2  H -16.444 12.800 -13.165 1.00 . A A .  36 ALA HB2  1 1 
       23 34512 1 1   7 ALA HB3  H -17.720 13.217 -12.023 1.00 . A A .  36 ALA HB3  1 1 
       23 34513 1 1   7 ALA N    N -15.611 12.385 -10.629 1.00 . A A .  36 ALA N    1 1 
       23 34514 1 1   7 ALA O    O -16.993 14.604  -9.526 1.00 . A A .  36 ALA O    1 1 
       23 34515 1 1   8 GLU C    C -15.988 18.299 -10.618 1.00 . A A .  37 GLU C    1 1 
       23 34516 1 1   8 GLU CA   C -15.753 17.080  -9.721 1.00 . A A .  37 GLU CA   1 1 
       23 34517 1 1   8 GLU CB   C -14.601 17.347  -8.747 1.00 . A A .  37 GLU CB   1 1 
       23 34518 1 1   8 GLU CD   C -12.343 16.270  -8.360 1.00 . A A .  37 GLU CD   1 1 
       23 34519 1 1   8 GLU CG   C -13.231 17.027  -9.324 1.00 . A A .  37 GLU CG   1 1 
       23 34520 1 1   8 GLU H    H -14.758 15.962 -11.215 1.00 . A A .  37 GLU H    1 1 
       23 34521 1 1   8 GLU HA   H -16.653 16.879  -9.161 1.00 . A A .  37 GLU HA   1 1 
       23 34522 1 1   8 GLU HB2  H -14.617 18.391  -8.468 1.00 . A A .  37 GLU HB2  1 1 
       23 34523 1 1   8 GLU HB3  H -14.747 16.746  -7.860 1.00 . A A .  37 GLU HB3  1 1 
       23 34524 1 1   8 GLU HG2  H -13.362 16.424 -10.209 1.00 . A A .  37 GLU HG2  1 1 
       23 34525 1 1   8 GLU HG3  H -12.744 17.954  -9.590 1.00 . A A .  37 GLU HG3  1 1 
       23 34526 1 1   8 GLU N    N -15.462 15.906 -10.534 1.00 . A A .  37 GLU N    1 1 
       23 34527 1 1   8 GLU O    O -15.152 19.200 -10.693 1.00 . A A .  37 GLU O    1 1 
       23 34528 1 1   8 GLU OE1  O -11.975 16.838  -7.311 1.00 . A A .  37 GLU OE1  1 1 
       23 34529 1 1   8 GLU OE2  O -11.998 15.105  -8.653 1.00 . A A .  37 GLU OE2  1 1 
       23 34530 1 1   9 PRO C    C -18.093 20.607 -11.567 1.00 . A A .  38 PRO C    1 1 
       23 34531 1 1   9 PRO CA   C -17.459 19.404 -12.259 1.00 . A A .  38 PRO CA   1 1 
       23 34532 1 1   9 PRO CB   C -18.470 18.747 -13.216 1.00 . A A .  38 PRO CB   1 1 
       23 34533 1 1   9 PRO CD   C -18.193 17.331 -11.293 1.00 . A A .  38 PRO CD   1 1 
       23 34534 1 1   9 PRO CG   C -18.682 17.351 -12.712 1.00 . A A .  38 PRO CG   1 1 
       23 34535 1 1   9 PRO HA   H -16.590 19.726 -12.816 1.00 . A A .  38 PRO HA   1 1 
       23 34536 1 1   9 PRO HB2  H -19.392 19.309 -13.204 1.00 . A A .  38 PRO HB2  1 1 
       23 34537 1 1   9 PRO HB3  H -18.065 18.743 -14.218 1.00 . A A .  38 PRO HB3  1 1 
       23 34538 1 1   9 PRO HD2  H -18.982 17.621 -10.614 1.00 . A A .  38 PRO HD2  1 1 
       23 34539 1 1   9 PRO HD3  H -17.802 16.357 -11.037 1.00 . A A .  38 PRO HD3  1 1 
       23 34540 1 1   9 PRO HG2  H -19.732 17.104 -12.748 1.00 . A A .  38 PRO HG2  1 1 
       23 34541 1 1   9 PRO HG3  H -18.112 16.656 -13.314 1.00 . A A .  38 PRO HG3  1 1 
       23 34542 1 1   9 PRO N    N -17.127 18.331 -11.327 1.00 . A A .  38 PRO N    1 1 
       23 34543 1 1   9 PRO O    O -18.863 20.459 -10.615 1.00 . A A .  38 PRO O    1 1 
       23 34544 1 1  10 ALA C    C -18.857 23.901 -12.628 1.00 . A A .  39 ALA C    1 1 
       23 34545 1 1  10 ALA CA   C -18.324 23.023 -11.507 1.00 . A A .  39 ALA CA   1 1 
       23 34546 1 1  10 ALA CB   C -17.274 23.772 -10.702 1.00 . A A .  39 ALA CB   1 1 
       23 34547 1 1  10 ALA H    H -17.138 21.851 -12.809 1.00 . A A .  39 ALA H    1 1 
       23 34548 1 1  10 ALA HA   H -19.135 22.760 -10.844 1.00 . A A .  39 ALA HA   1 1 
       23 34549 1 1  10 ALA HB1  H -17.634 24.766 -10.480 1.00 . A A .  39 ALA HB1  1 1 
       23 34550 1 1  10 ALA HB2  H -17.083 23.244  -9.779 1.00 . A A .  39 ALA HB2  1 1 
       23 34551 1 1  10 ALA HB3  H -16.361 23.839 -11.273 1.00 . A A .  39 ALA HB3  1 1 
       23 34552 1 1  10 ALA N    N -17.768 21.796 -12.051 1.00 . A A .  39 ALA N    1 1 
       23 34553 1 1  10 ALA O    O -18.555 23.667 -13.798 1.00 . A A .  39 ALA O    1 1 
       23 34554 1 1  11 LYS C    C -19.864 27.257 -12.929 1.00 . A A .  40 LYS C    1 1 
       23 34555 1 1  11 LYS CA   C -20.207 25.808 -13.265 1.00 . A A .  40 LYS CA   1 1 
       23 34556 1 1  11 LYS CB   C -21.723 25.631 -13.362 1.00 . A A .  40 LYS CB   1 1 
       23 34557 1 1  11 LYS CD   C -22.806 26.058 -15.594 1.00 . A A .  40 LYS CD   1 1 
       23 34558 1 1  11 LYS CE   C -21.754 26.809 -16.391 1.00 . A A .  40 LYS CE   1 1 
       23 34559 1 1  11 LYS CG   C -22.176 25.019 -14.678 1.00 . A A .  40 LYS CG   1 1 
       23 34560 1 1  11 LYS H    H -19.863 25.036 -11.324 1.00 . A A .  40 LYS H    1 1 
       23 34561 1 1  11 LYS HA   H -19.765 25.561 -14.220 1.00 . A A .  40 LYS HA   1 1 
       23 34562 1 1  11 LYS HB2  H -22.050 24.988 -12.558 1.00 . A A .  40 LYS HB2  1 1 
       23 34563 1 1  11 LYS HB3  H -22.196 26.595 -13.254 1.00 . A A .  40 LYS HB3  1 1 
       23 34564 1 1  11 LYS HD2  H -23.475 25.561 -16.278 1.00 . A A .  40 LYS HD2  1 1 
       23 34565 1 1  11 LYS HD3  H -23.362 26.764 -14.993 1.00 . A A .  40 LYS HD3  1 1 
       23 34566 1 1  11 LYS HE2  H -21.489 27.707 -15.853 1.00 . A A .  40 LYS HE2  1 1 
       23 34567 1 1  11 LYS HE3  H -20.880 26.181 -16.491 1.00 . A A .  40 LYS HE3  1 1 
       23 34568 1 1  11 LYS HG2  H -21.321 24.588 -15.176 1.00 . A A .  40 LYS HG2  1 1 
       23 34569 1 1  11 LYS HG3  H -22.902 24.246 -14.473 1.00 . A A .  40 LYS HG3  1 1 
       23 34570 1 1  11 LYS HZ1  H -23.058 26.600 -18.014 1.00 . A A .  40 LYS HZ1  1 1 
       23 34571 1 1  11 LYS HZ2  H -21.480 27.047 -18.448 1.00 . A A .  40 LYS HZ2  1 1 
       23 34572 1 1  11 LYS HZ3  H -22.523 28.191 -17.758 1.00 . A A .  40 LYS HZ3  1 1 
       23 34573 1 1  11 LYS N    N -19.650 24.901 -12.276 1.00 . A A .  40 LYS N    1 1 
       23 34574 1 1  11 LYS NZ   N -22.237 27.186 -17.745 1.00 . A A .  40 LYS NZ   1 1 
       23 34575 1 1  11 LYS O    O -20.401 27.830 -11.979 1.00 . A A .  40 LYS O    1 1 
       23 34576 1 1  12 PRO C    C -19.666 30.234 -13.790 1.00 . A A .  41 PRO C    1 1 
       23 34577 1 1  12 PRO CA   C -18.532 29.253 -13.512 1.00 . A A .  41 PRO CA   1 1 
       23 34578 1 1  12 PRO CB   C -17.399 29.447 -14.531 1.00 . A A .  41 PRO CB   1 1 
       23 34579 1 1  12 PRO CD   C -18.244 27.233 -14.830 1.00 . A A .  41 PRO CD   1 1 
       23 34580 1 1  12 PRO CG   C -17.008 28.072 -14.959 1.00 . A A .  41 PRO CG   1 1 
       23 34581 1 1  12 PRO HA   H -18.152 29.415 -12.512 1.00 . A A .  41 PRO HA   1 1 
       23 34582 1 1  12 PRO HB2  H -17.763 30.029 -15.365 1.00 . A A .  41 PRO HB2  1 1 
       23 34583 1 1  12 PRO HB3  H -16.575 29.963 -14.061 1.00 . A A .  41 PRO HB3  1 1 
       23 34584 1 1  12 PRO HD2  H -18.832 27.284 -15.733 1.00 . A A .  41 PRO HD2  1 1 
       23 34585 1 1  12 PRO HD3  H -17.985 26.209 -14.601 1.00 . A A .  41 PRO HD3  1 1 
       23 34586 1 1  12 PRO HG2  H -16.671 28.089 -15.985 1.00 . A A .  41 PRO HG2  1 1 
       23 34587 1 1  12 PRO HG3  H -16.228 27.693 -14.314 1.00 . A A .  41 PRO HG3  1 1 
       23 34588 1 1  12 PRO N    N -18.950 27.860 -13.705 1.00 . A A .  41 PRO N    1 1 
       23 34589 1 1  12 PRO O    O -20.162 30.326 -14.914 1.00 . A A .  41 PRO O    1 1 
       23 34590 1 1  13 LYS C    C -20.639 33.315 -13.127 1.00 . A A .  42 LYS C    1 1 
       23 34591 1 1  13 LYS CA   C -21.169 31.909 -12.874 1.00 . A A .  42 LYS CA   1 1 
       23 34592 1 1  13 LYS CB   C -22.014 31.891 -11.599 1.00 . A A .  42 LYS CB   1 1 
       23 34593 1 1  13 LYS CD   C -23.821 33.293 -10.555 1.00 . A A .  42 LYS CD   1 1 
       23 34594 1 1  13 LYS CE   C -24.274 32.390  -9.419 1.00 . A A .  42 LYS CE   1 1 
       23 34595 1 1  13 LYS CG   C -23.404 32.486 -11.775 1.00 . A A .  42 LYS CG   1 1 
       23 34596 1 1  13 LYS H    H -19.626 30.844 -11.891 1.00 . A A .  42 LYS H    1 1 
       23 34597 1 1  13 LYS HA   H -21.785 31.612 -13.710 1.00 . A A .  42 LYS HA   1 1 
       23 34598 1 1  13 LYS HB2  H -22.123 30.868 -11.268 1.00 . A A .  42 LYS HB2  1 1 
       23 34599 1 1  13 LYS HB3  H -21.500 32.454 -10.835 1.00 . A A .  42 LYS HB3  1 1 
       23 34600 1 1  13 LYS HD2  H -22.982 33.884 -10.221 1.00 . A A .  42 LYS HD2  1 1 
       23 34601 1 1  13 LYS HD3  H -24.636 33.946 -10.829 1.00 . A A .  42 LYS HD3  1 1 
       23 34602 1 1  13 LYS HE2  H -25.332 32.204  -9.523 1.00 . A A .  42 LYS HE2  1 1 
       23 34603 1 1  13 LYS HE3  H -23.736 31.457  -9.484 1.00 . A A .  42 LYS HE3  1 1 
       23 34604 1 1  13 LYS HG2  H -23.401 33.134 -12.638 1.00 . A A .  42 LYS HG2  1 1 
       23 34605 1 1  13 LYS HG3  H -24.113 31.684 -11.925 1.00 . A A .  42 LYS HG3  1 1 
       23 34606 1 1  13 LYS HZ1  H -24.922 33.295  -7.649 1.00 . A A .  42 LYS HZ1  1 1 
       23 34607 1 1  13 LYS HZ2  H -23.410 33.840  -8.184 1.00 . A A .  42 LYS HZ2  1 1 
       23 34608 1 1  13 LYS HZ3  H -23.553 32.312  -7.459 1.00 . A A .  42 LYS HZ3  1 1 
       23 34609 1 1  13 LYS N    N -20.074 30.956 -12.761 1.00 . A A .  42 LYS N    1 1 
       23 34610 1 1  13 LYS NZ   N -24.020 33.002  -8.087 1.00 . A A .  42 LYS NZ   1 1 
       23 34611 1 1  13 LYS O    O -19.635 33.725 -12.540 1.00 . A A .  42 LYS O    1 1 
       23 34612 1 1  14 ALA C    C -21.942 36.398 -13.728 1.00 . A A .  43 ALA C    1 1 
       23 34613 1 1  14 ALA CA   C -20.936 35.414 -14.313 1.00 . A A .  43 ALA CA   1 1 
       23 34614 1 1  14 ALA CB   C -20.828 35.602 -15.818 1.00 . A A .  43 ALA CB   1 1 
       23 34615 1 1  14 ALA H    H -22.100 33.655 -14.452 1.00 . A A .  43 ALA H    1 1 
       23 34616 1 1  14 ALA HA   H -19.966 35.599 -13.877 1.00 . A A .  43 ALA HA   1 1 
       23 34617 1 1  14 ALA HB1  H -21.595 35.020 -16.309 1.00 . A A .  43 ALA HB1  1 1 
       23 34618 1 1  14 ALA HB2  H -20.958 36.647 -16.058 1.00 . A A .  43 ALA HB2  1 1 
       23 34619 1 1  14 ALA HB3  H -19.855 35.274 -16.153 1.00 . A A .  43 ALA HB3  1 1 
       23 34620 1 1  14 ALA N    N -21.317 34.047 -14.000 1.00 . A A .  43 ALA N    1 1 
       23 34621 1 1  14 ALA O    O -23.098 36.443 -14.153 1.00 . A A .  43 ALA O    1 1 
       23 34622 1 1  15 PRO C    C -22.255 39.544 -12.795 1.00 . A A .  44 PRO C    1 1 
       23 34623 1 1  15 PRO CA   C -22.365 38.188 -12.099 1.00 . A A .  44 PRO CA   1 1 
       23 34624 1 1  15 PRO CB   C -21.810 38.269 -10.669 1.00 . A A .  44 PRO CB   1 1 
       23 34625 1 1  15 PRO CD   C -20.203 37.144 -12.103 1.00 . A A .  44 PRO CD   1 1 
       23 34626 1 1  15 PRO CG   C -20.495 37.536 -10.678 1.00 . A A .  44 PRO CG   1 1 
       23 34627 1 1  15 PRO HA   H -23.401 37.881 -12.069 1.00 . A A .  44 PRO HA   1 1 
       23 34628 1 1  15 PRO HB2  H -21.674 39.304 -10.396 1.00 . A A .  44 PRO HB2  1 1 
       23 34629 1 1  15 PRO HB3  H -22.507 37.805  -9.987 1.00 . A A .  44 PRO HB3  1 1 
       23 34630 1 1  15 PRO HD2  H -19.539 37.858 -12.567 1.00 . A A .  44 PRO HD2  1 1 
       23 34631 1 1  15 PRO HD3  H -19.783 36.150 -12.145 1.00 . A A .  44 PRO HD3  1 1 
       23 34632 1 1  15 PRO HG2  H -19.716 38.186 -10.308 1.00 . A A .  44 PRO HG2  1 1 
       23 34633 1 1  15 PRO HG3  H -20.568 36.655 -10.058 1.00 . A A .  44 PRO HG3  1 1 
       23 34634 1 1  15 PRO N    N -21.525 37.180 -12.726 1.00 . A A .  44 PRO N    1 1 
       23 34635 1 1  15 PRO O    O -21.478 39.710 -13.738 1.00 . A A .  44 PRO O    1 1 
       23 34636 1 1  16 ARG C    C -22.810 42.841 -11.709 1.00 . A A .  45 ARG C    1 1 
       23 34637 1 1  16 ARG CA   C -22.981 41.864 -12.859 1.00 . A A .  45 ARG CA   1 1 
       23 34638 1 1  16 ARG CB   C -24.242 42.214 -13.662 1.00 . A A .  45 ARG CB   1 1 
       23 34639 1 1  16 ARG CD   C -26.493 41.840 -12.578 1.00 . A A .  45 ARG CD   1 1 
       23 34640 1 1  16 ARG CG   C -25.402 41.249 -13.464 1.00 . A A .  45 ARG CG   1 1 
       23 34641 1 1  16 ARG CZ   C -26.503 44.032 -11.438 1.00 . A A .  45 ARG CZ   1 1 
       23 34642 1 1  16 ARG H    H -23.664 40.308 -11.604 1.00 . A A .  45 ARG H    1 1 
       23 34643 1 1  16 ARG HA   H -22.117 41.931 -13.506 1.00 . A A .  45 ARG HA   1 1 
       23 34644 1 1  16 ARG HB2  H -24.573 43.198 -13.367 1.00 . A A .  45 ARG HB2  1 1 
       23 34645 1 1  16 ARG HB3  H -23.991 42.231 -14.712 1.00 . A A .  45 ARG HB3  1 1 
       23 34646 1 1  16 ARG HD2  H -27.453 41.516 -12.950 1.00 . A A .  45 ARG HD2  1 1 
       23 34647 1 1  16 ARG HD3  H -26.357 41.471 -11.571 1.00 . A A .  45 ARG HD3  1 1 
       23 34648 1 1  16 ARG HE   H -26.428 43.769 -13.423 1.00 . A A .  45 ARG HE   1 1 
       23 34649 1 1  16 ARG HG2  H -25.827 41.014 -14.428 1.00 . A A .  45 ARG HG2  1 1 
       23 34650 1 1  16 ARG HG3  H -25.028 40.346 -13.006 1.00 . A A .  45 ARG HG3  1 1 
       23 34651 1 1  16 ARG HH11 H -26.672 42.440 -10.183 1.00 . A A .  45 ARG HH11 1 1 
       23 34652 1 1  16 ARG HH12 H -26.618 44.001  -9.408 1.00 . A A .  45 ARG HH12 1 1 
       23 34653 1 1  16 ARG HH21 H -26.407 45.799 -12.419 1.00 . A A .  45 ARG HH21 1 1 
       23 34654 1 1  16 ARG HH22 H -26.492 45.911 -10.687 1.00 . A A .  45 ARG HH22 1 1 
       23 34655 1 1  16 ARG N    N -23.040 40.507 -12.332 1.00 . A A .  45 ARG N    1 1 
       23 34656 1 1  16 ARG NE   N -26.470 43.302 -12.553 1.00 . A A .  45 ARG NE   1 1 
       23 34657 1 1  16 ARG NH1  N -26.609 43.445 -10.251 1.00 . A A .  45 ARG NH1  1 1 
       23 34658 1 1  16 ARG NH2  N -26.463 45.353 -11.520 1.00 . A A .  45 ARG NH2  1 1 
       23 34659 1 1  16 ARG O    O -23.428 42.674 -10.657 1.00 . A A .  45 ARG O    1 1 
       23 34660 1 1  17 ALA C    C -22.157 46.192 -11.200 1.00 . A A .  46 ALA C    1 1 
       23 34661 1 1  17 ALA CA   C -21.671 44.797 -10.840 1.00 . A A .  46 ALA CA   1 1 
       23 34662 1 1  17 ALA CB   C -20.175 44.813 -10.560 1.00 . A A .  46 ALA CB   1 1 
       23 34663 1 1  17 ALA H    H -21.574 43.977 -12.792 1.00 . A A .  46 ALA H    1 1 
       23 34664 1 1  17 ALA HA   H -22.178 44.471  -9.943 1.00 . A A .  46 ALA HA   1 1 
       23 34665 1 1  17 ALA HB1  H -19.931 44.036  -9.850 1.00 . A A .  46 ALA HB1  1 1 
       23 34666 1 1  17 ALA HB2  H -19.636 44.644 -11.479 1.00 . A A .  46 ALA HB2  1 1 
       23 34667 1 1  17 ALA HB3  H -19.897 45.774 -10.151 1.00 . A A .  46 ALA HB3  1 1 
       23 34668 1 1  17 ALA N    N -21.978 43.850 -11.902 1.00 . A A .  46 ALA N    1 1 
       23 34669 1 1  17 ALA O    O -22.028 46.618 -12.351 1.00 . A A .  46 ALA O    1 1 
       23 34670 1 1  18 THR C    C -24.485 48.271 -11.244 1.00 . A A .  47 THR C    1 1 
       23 34671 1 1  18 THR CA   C -23.229 48.247 -10.366 1.00 . A A .  47 THR CA   1 1 
       23 34672 1 1  18 THR CB   C -22.168 49.202 -10.953 1.00 . A A .  47 THR CB   1 1 
       23 34673 1 1  18 THR CG2  C -22.513 50.654 -10.642 1.00 . A A .  47 THR CG2  1 1 
       23 34674 1 1  18 THR H    H -22.775 46.462  -9.316 1.00 . A A .  47 THR H    1 1 
       23 34675 1 1  18 THR HA   H -23.494 48.608  -9.383 1.00 . A A .  47 THR HA   1 1 
       23 34676 1 1  18 THR HB   H -22.145 49.071 -12.024 1.00 . A A .  47 THR HB   1 1 
       23 34677 1 1  18 THR HG1  H -20.946 48.085  -9.882 1.00 . A A .  47 THR HG1  1 1 
       23 34678 1 1  18 THR HG21 H -23.503 50.708 -10.215 1.00 . A A .  47 THR HG21 1 1 
       23 34679 1 1  18 THR HG22 H -22.482 51.233 -11.553 1.00 . A A .  47 THR HG22 1 1 
       23 34680 1 1  18 THR HG23 H -21.796 51.052  -9.939 1.00 . A A .  47 THR HG23 1 1 
       23 34681 1 1  18 THR N    N -22.708 46.887 -10.205 1.00 . A A .  47 THR N    1 1 
       23 34682 1 1  18 THR O    O -24.431 47.990 -12.442 1.00 . A A .  47 THR O    1 1 
       23 34683 1 1  18 THR OG1  O -20.877 48.888 -10.411 1.00 . A A .  47 THR OG1  1 1 
       23 34684 1 1  19 PRO C    C -26.935 49.812 -12.381 1.00 . A A .  48 PRO C    1 1 
       23 34685 1 1  19 PRO CA   C -26.908 48.670 -11.375 1.00 . A A .  48 PRO CA   1 1 
       23 34686 1 1  19 PRO CB   C -27.948 48.893 -10.277 1.00 . A A .  48 PRO CB   1 1 
       23 34687 1 1  19 PRO CD   C -25.793 48.963  -9.224 1.00 . A A .  48 PRO CD   1 1 
       23 34688 1 1  19 PRO CG   C -27.198 49.495  -9.136 1.00 . A A .  48 PRO CG   1 1 
       23 34689 1 1  19 PRO HA   H -27.119 47.742 -11.888 1.00 . A A .  48 PRO HA   1 1 
       23 34690 1 1  19 PRO HB2  H -28.719 49.560 -10.639 1.00 . A A .  48 PRO HB2  1 1 
       23 34691 1 1  19 PRO HB3  H -28.387 47.947 -10.003 1.00 . A A .  48 PRO HB3  1 1 
       23 34692 1 1  19 PRO HD2  H -25.084 49.728  -8.942 1.00 . A A .  48 PRO HD2  1 1 
       23 34693 1 1  19 PRO HD3  H -25.678 48.093  -8.594 1.00 . A A .  48 PRO HD3  1 1 
       23 34694 1 1  19 PRO HG2  H -27.198 50.572  -9.226 1.00 . A A .  48 PRO HG2  1 1 
       23 34695 1 1  19 PRO HG3  H -27.652 49.195  -8.204 1.00 . A A .  48 PRO HG3  1 1 
       23 34696 1 1  19 PRO N    N -25.639 48.607 -10.647 1.00 . A A .  48 PRO N    1 1 
       23 34697 1 1  19 PRO O    O -26.930 49.588 -13.589 1.00 . A A .  48 PRO O    1 1 
       23 34698 1 1  20 VAL C    C -25.608 52.726 -13.053 1.00 . A A .  49 VAL C    1 1 
       23 34699 1 1  20 VAL CA   C -27.007 52.214 -12.714 1.00 . A A .  49 VAL CA   1 1 
       23 34700 1 1  20 VAL CB   C -27.837 53.328 -12.033 1.00 . A A .  49 VAL CB   1 1 
       23 34701 1 1  20 VAL CG1  C -27.479 53.444 -10.560 1.00 . A A .  49 VAL CG1  1 1 
       23 34702 1 1  20 VAL CG2  C -27.661 54.661 -12.745 1.00 . A A .  49 VAL CG2  1 1 
       23 34703 1 1  20 VAL H    H -26.885 51.146 -10.901 1.00 . A A .  49 VAL H    1 1 
       23 34704 1 1  20 VAL HA   H -27.507 51.935 -13.630 1.00 . A A .  49 VAL HA   1 1 
       23 34705 1 1  20 VAL HB   H -28.878 53.055 -12.097 1.00 . A A .  49 VAL HB   1 1 
       23 34706 1 1  20 VAL HG11 H -27.614 52.487 -10.080 1.00 . A A .  49 VAL HG11 1 1 
       23 34707 1 1  20 VAL HG12 H -26.448 53.753 -10.463 1.00 . A A .  49 VAL HG12 1 1 
       23 34708 1 1  20 VAL HG13 H -28.119 54.177 -10.091 1.00 . A A .  49 VAL HG13 1 1 
       23 34709 1 1  20 VAL HG21 H -28.546 54.879 -13.325 1.00 . A A .  49 VAL HG21 1 1 
       23 34710 1 1  20 VAL HG22 H -27.507 55.442 -12.015 1.00 . A A .  49 VAL HG22 1 1 
       23 34711 1 1  20 VAL HG23 H -26.805 54.609 -13.402 1.00 . A A .  49 VAL HG23 1 1 
       23 34712 1 1  20 VAL N    N -26.937 51.034 -11.873 1.00 . A A .  49 VAL N    1 1 
       23 34713 1 1  20 VAL O    O -24.785 52.976 -12.169 1.00 . A A .  49 VAL O    1 1 
       23 34714 1 1  21 ARG C    C -24.242 54.773 -15.382 1.00 . A A .  50 ARG C    1 1 
       23 34715 1 1  21 ARG CA   C -24.063 53.372 -14.808 1.00 . A A .  50 ARG CA   1 1 
       23 34716 1 1  21 ARG CB   C -23.476 52.441 -15.869 1.00 . A A .  50 ARG CB   1 1 
       23 34717 1 1  21 ARG CD   C -21.931 50.790 -14.775 1.00 . A A .  50 ARG CD   1 1 
       23 34718 1 1  21 ARG CG   C -22.030 52.058 -15.611 1.00 . A A .  50 ARG CG   1 1 
       23 34719 1 1  21 ARG CZ   C -19.560 50.112 -14.614 1.00 . A A .  50 ARG CZ   1 1 
       23 34720 1 1  21 ARG H    H -26.015 52.585 -15.000 1.00 . A A .  50 ARG H    1 1 
       23 34721 1 1  21 ARG HA   H -23.389 53.418 -13.964 1.00 . A A .  50 ARG HA   1 1 
       23 34722 1 1  21 ARG HB2  H -24.064 51.536 -15.902 1.00 . A A .  50 ARG HB2  1 1 
       23 34723 1 1  21 ARG HB3  H -23.530 52.931 -16.831 1.00 . A A .  50 ARG HB3  1 1 
       23 34724 1 1  21 ARG HD2  H -22.720 50.796 -14.038 1.00 . A A .  50 ARG HD2  1 1 
       23 34725 1 1  21 ARG HD3  H -22.052 49.934 -15.425 1.00 . A A .  50 ARG HD3  1 1 
       23 34726 1 1  21 ARG HE   H -20.577 51.095 -13.193 1.00 . A A .  50 ARG HE   1 1 
       23 34727 1 1  21 ARG HG2  H -21.537 51.894 -16.557 1.00 . A A .  50 ARG HG2  1 1 
       23 34728 1 1  21 ARG HG3  H -21.544 52.866 -15.084 1.00 . A A .  50 ARG HG3  1 1 
       23 34729 1 1  21 ARG HH11 H -20.487 49.493 -16.312 1.00 . A A .  50 ARG HH11 1 1 
       23 34730 1 1  21 ARG HH12 H -18.799 49.094 -16.189 1.00 . A A .  50 ARG HH12 1 1 
       23 34731 1 1  21 ARG HH21 H -18.364 50.534 -13.031 1.00 . A A .  50 ARG HH21 1 1 
       23 34732 1 1  21 ARG HH22 H -17.600 49.687 -14.346 1.00 . A A .  50 ARG HH22 1 1 
       23 34733 1 1  21 ARG N    N -25.337 52.854 -14.341 1.00 . A A .  50 ARG N    1 1 
       23 34734 1 1  21 ARG NE   N -20.643 50.690 -14.090 1.00 . A A .  50 ARG NE   1 1 
       23 34735 1 1  21 ARG NH1  N -19.620 49.518 -15.799 1.00 . A A .  50 ARG NH1  1 1 
       23 34736 1 1  21 ARG NH2  N -18.419 50.107 -13.942 1.00 . A A .  50 ARG NH2  1 1 
       23 34737 1 1  21 ARG O    O -25.117 55.001 -16.219 1.00 . A A .  50 ARG O    1 1 
       23 34738 1 1  22 ILE C    C -22.682 57.221 -16.700 1.00 . A A .  51 ILE C    1 1 
       23 34739 1 1  22 ILE CA   C -23.498 57.077 -15.423 1.00 . A A .  51 ILE CA   1 1 
       23 34740 1 1  22 ILE CB   C -23.004 58.104 -14.381 1.00 . A A .  51 ILE CB   1 1 
       23 34741 1 1  22 ILE CD1  C -23.410 58.975 -12.021 1.00 . A A .  51 ILE CD1  1 1 
       23 34742 1 1  22 ILE CG1  C -23.786 57.954 -13.072 1.00 . A A .  51 ILE CG1  1 1 
       23 34743 1 1  22 ILE CG2  C -23.137 59.523 -14.925 1.00 . A A .  51 ILE CG2  1 1 
       23 34744 1 1  22 ILE H    H -22.751 55.480 -14.246 1.00 . A A .  51 ILE H    1 1 
       23 34745 1 1  22 ILE HA   H -24.532 57.292 -15.647 1.00 . A A .  51 ILE HA   1 1 
       23 34746 1 1  22 ILE HB   H -21.958 57.915 -14.190 1.00 . A A .  51 ILE HB   1 1 
       23 34747 1 1  22 ILE HD11 H -22.429 59.373 -12.238 1.00 . A A .  51 ILE HD11 1 1 
       23 34748 1 1  22 ILE HD12 H -24.133 59.778 -12.024 1.00 . A A .  51 ILE HD12 1 1 
       23 34749 1 1  22 ILE HD13 H -23.399 58.504 -11.049 1.00 . A A .  51 ILE HD13 1 1 
       23 34750 1 1  22 ILE HG12 H -24.840 58.064 -13.277 1.00 . A A .  51 ILE HG12 1 1 
       23 34751 1 1  22 ILE HG13 H -23.605 56.971 -12.663 1.00 . A A .  51 ILE HG13 1 1 
       23 34752 1 1  22 ILE HG21 H -22.693 59.574 -15.909 1.00 . A A .  51 ILE HG21 1 1 
       23 34753 1 1  22 ILE HG22 H -24.183 59.788 -14.986 1.00 . A A .  51 ILE HG22 1 1 
       23 34754 1 1  22 ILE HG23 H -22.630 60.209 -14.264 1.00 . A A .  51 ILE HG23 1 1 
       23 34755 1 1  22 ILE N    N -23.424 55.711 -14.927 1.00 . A A .  51 ILE N    1 1 
       23 34756 1 1  22 ILE O    O -21.499 56.881 -16.739 1.00 . A A .  51 ILE O    1 1 
       23 34757 1 1  23 TYR C    C -22.536 59.411 -19.283 1.00 . A A .  52 TYR C    1 1 
       23 34758 1 1  23 TYR CA   C -22.700 57.922 -19.024 1.00 . A A .  52 TYR CA   1 1 
       23 34759 1 1  23 TYR CB   C -23.555 57.307 -20.128 1.00 . A A .  52 TYR CB   1 1 
       23 34760 1 1  23 TYR CD1  C -22.309 55.378 -21.169 1.00 . A A .  52 TYR CD1  1 1 
       23 34761 1 1  23 TYR CD2  C -24.113 54.881 -19.693 1.00 . A A .  52 TYR CD2  1 1 
       23 34762 1 1  23 TYR CE1  C -22.091 54.029 -21.361 1.00 . A A .  52 TYR CE1  1 1 
       23 34763 1 1  23 TYR CE2  C -23.900 53.529 -19.881 1.00 . A A .  52 TYR CE2  1 1 
       23 34764 1 1  23 TYR CG   C -23.321 55.827 -20.333 1.00 . A A .  52 TYR CG   1 1 
       23 34765 1 1  23 TYR CZ   C -22.887 53.109 -20.716 1.00 . A A .  52 TYR CZ   1 1 
       23 34766 1 1  23 TYR H    H -24.277 57.965 -17.632 1.00 . A A .  52 TYR H    1 1 
       23 34767 1 1  23 TYR HA   H -21.730 57.449 -19.011 1.00 . A A .  52 TYR HA   1 1 
       23 34768 1 1  23 TYR HB2  H -24.597 57.448 -19.883 1.00 . A A .  52 TYR HB2  1 1 
       23 34769 1 1  23 TYR HB3  H -23.340 57.812 -21.058 1.00 . A A .  52 TYR HB3  1 1 
       23 34770 1 1  23 TYR HD1  H -21.685 56.101 -21.672 1.00 . A A .  52 TYR HD1  1 1 
       23 34771 1 1  23 TYR HD2  H -24.907 55.216 -19.040 1.00 . A A .  52 TYR HD2  1 1 
       23 34772 1 1  23 TYR HE1  H -21.299 53.700 -22.016 1.00 . A A .  52 TYR HE1  1 1 
       23 34773 1 1  23 TYR HE2  H -24.525 52.808 -19.376 1.00 . A A .  52 TYR HE2  1 1 
       23 34774 1 1  23 TYR HH   H -21.802 51.525 -20.526 1.00 . A A .  52 TYR HH   1 1 
       23 34775 1 1  23 TYR N    N -23.332 57.715 -17.738 1.00 . A A .  52 TYR N    1 1 
       23 34776 1 1  23 TYR O    O -23.261 60.224 -18.717 1.00 . A A .  52 TYR O    1 1 
       23 34777 1 1  23 TYR OH   O -22.666 51.763 -20.908 1.00 . A A .  52 TYR OH   1 1 
       23 34778 1 1  24 THR C    C -21.034 61.282 -21.963 1.00 . A A .  53 THR C    1 1 
       23 34779 1 1  24 THR CA   C -21.383 61.165 -20.483 1.00 . A A .  53 THR CA   1 1 
       23 34780 1 1  24 THR CB   C -20.272 61.805 -19.630 1.00 . A A .  53 THR CB   1 1 
       23 34781 1 1  24 THR CG2  C -20.725 63.137 -19.050 1.00 . A A .  53 THR CG2  1 1 
       23 34782 1 1  24 THR H    H -21.005 59.080 -20.526 1.00 . A A .  53 THR H    1 1 
       23 34783 1 1  24 THR HA   H -22.307 61.695 -20.298 1.00 . A A .  53 THR HA   1 1 
       23 34784 1 1  24 THR HB   H -19.414 61.977 -20.259 1.00 . A A .  53 THR HB   1 1 
       23 34785 1 1  24 THR HG1  H -20.672 60.413 -18.285 1.00 . A A .  53 THR HG1  1 1 
       23 34786 1 1  24 THR HG21 H -21.164 62.976 -18.076 1.00 . A A .  53 THR HG21 1 1 
       23 34787 1 1  24 THR HG22 H -21.457 63.585 -19.706 1.00 . A A .  53 THR HG22 1 1 
       23 34788 1 1  24 THR HG23 H -19.874 63.797 -18.957 1.00 . A A .  53 THR HG23 1 1 
       23 34789 1 1  24 THR N    N -21.587 59.770 -20.126 1.00 . A A .  53 THR N    1 1 
       23 34790 1 1  24 THR O    O -20.225 62.117 -22.368 1.00 . A A .  53 THR O    1 1 
       23 34791 1 1  24 THR OG1  O -19.899 60.917 -18.562 1.00 . A A .  53 THR OG1  1 1 
       23 34792 1 1  25 ASN C    C -22.603 59.792 -24.914 1.00 . A A .  54 ASN C    1 1 
       23 34793 1 1  25 ASN CA   C -21.406 60.393 -24.195 1.00 . A A .  54 ASN CA   1 1 
       23 34794 1 1  25 ASN CB   C -20.152 59.575 -24.499 1.00 . A A .  54 ASN CB   1 1 
       23 34795 1 1  25 ASN CG   C -19.236 60.247 -25.498 1.00 . A A .  54 ASN CG   1 1 
       23 34796 1 1  25 ASN H    H -22.287 59.788 -22.377 1.00 . A A .  54 ASN H    1 1 
       23 34797 1 1  25 ASN HA   H -21.262 61.407 -24.536 1.00 . A A .  54 ASN HA   1 1 
       23 34798 1 1  25 ASN HB2  H -19.600 59.422 -23.587 1.00 . A A .  54 ASN HB2  1 1 
       23 34799 1 1  25 ASN HB3  H -20.446 58.614 -24.898 1.00 . A A .  54 ASN HB3  1 1 
       23 34800 1 1  25 ASN HD21 H -18.013 58.686 -25.434 1.00 . A A .  54 ASN HD21 1 1 
       23 34801 1 1  25 ASN HD22 H -17.539 59.976 -26.495 1.00 . A A .  54 ASN HD22 1 1 
       23 34802 1 1  25 ASN N    N -21.650 60.423 -22.763 1.00 . A A .  54 ASN N    1 1 
       23 34803 1 1  25 ASN ND2  N -18.154 59.571 -25.843 1.00 . A A .  54 ASN ND2  1 1 
       23 34804 1 1  25 ASN O    O -22.815 58.578 -24.884 1.00 . A A .  54 ASN O    1 1 
       23 34805 1 1  25 ASN OD1  O -19.498 61.359 -25.953 1.00 . A A .  54 ASN OD1  1 1 
       23 34806 1 1  26 ALA C    C -24.298 59.256 -27.372 1.00 . A A .  55 ALA C    1 1 
       23 34807 1 1  26 ALA CA   C -24.606 60.224 -26.234 1.00 . A A .  55 ALA CA   1 1 
       23 34808 1 1  26 ALA CB   C -25.366 61.432 -26.764 1.00 . A A .  55 ALA CB   1 1 
       23 34809 1 1  26 ALA H    H -23.149 61.602 -25.551 1.00 . A A .  55 ALA H    1 1 
       23 34810 1 1  26 ALA HA   H -25.235 59.725 -25.512 1.00 . A A .  55 ALA HA   1 1 
       23 34811 1 1  26 ALA HB1  H -24.967 61.717 -27.725 1.00 . A A .  55 ALA HB1  1 1 
       23 34812 1 1  26 ALA HB2  H -26.412 61.180 -26.870 1.00 . A A .  55 ALA HB2  1 1 
       23 34813 1 1  26 ALA HB3  H -25.266 62.256 -26.073 1.00 . A A .  55 ALA HB3  1 1 
       23 34814 1 1  26 ALA N    N -23.390 60.650 -25.549 1.00 . A A .  55 ALA N    1 1 
       23 34815 1 1  26 ALA O    O -25.069 58.333 -27.638 1.00 . A A .  55 ALA O    1 1 
       23 34816 1 1  27 GLU C    C -22.545 57.179 -28.749 1.00 . A A .  56 GLU C    1 1 
       23 34817 1 1  27 GLU CA   C -22.757 58.635 -29.158 1.00 . A A .  56 GLU CA   1 1 
       23 34818 1 1  27 GLU CB   C -21.480 59.185 -29.788 1.00 . A A .  56 GLU CB   1 1 
       23 34819 1 1  27 GLU CD   C -21.761 61.199 -31.289 1.00 . A A .  56 GLU CD   1 1 
       23 34820 1 1  27 GLU CG   C -21.673 59.688 -31.208 1.00 . A A .  56 GLU CG   1 1 
       23 34821 1 1  27 GLU H    H -22.576 60.202 -27.739 1.00 . A A .  56 GLU H    1 1 
       23 34822 1 1  27 GLU HA   H -23.550 58.676 -29.891 1.00 . A A .  56 GLU HA   1 1 
       23 34823 1 1  27 GLU HB2  H -21.117 60.004 -29.185 1.00 . A A .  56 GLU HB2  1 1 
       23 34824 1 1  27 GLU HB3  H -20.735 58.402 -29.803 1.00 . A A .  56 GLU HB3  1 1 
       23 34825 1 1  27 GLU HG2  H -20.838 59.359 -31.809 1.00 . A A .  56 GLU HG2  1 1 
       23 34826 1 1  27 GLU HG3  H -22.586 59.266 -31.603 1.00 . A A .  56 GLU HG3  1 1 
       23 34827 1 1  27 GLU N    N -23.160 59.462 -28.023 1.00 . A A .  56 GLU N    1 1 
       23 34828 1 1  27 GLU O    O -22.696 56.269 -29.565 1.00 . A A .  56 GLU O    1 1 
       23 34829 1 1  27 GLU OE1  O -22.371 61.817 -30.391 1.00 . A A .  56 GLU OE1  1 1 
       23 34830 1 1  27 GLU OE2  O -21.210 61.777 -32.253 1.00 . A A .  56 GLU OE2  1 1 
       23 34831 1 1  28 GLU C    C -23.295 54.885 -26.797 1.00 . A A .  57 GLU C    1 1 
       23 34832 1 1  28 GLU CA   C -21.970 55.611 -26.986 1.00 . A A .  57 GLU CA   1 1 
       23 34833 1 1  28 GLU CB   C -21.206 55.652 -25.662 1.00 . A A .  57 GLU CB   1 1 
       23 34834 1 1  28 GLU CD   C -19.123 56.396 -24.443 1.00 . A A .  57 GLU CD   1 1 
       23 34835 1 1  28 GLU CG   C -19.826 56.273 -25.779 1.00 . A A .  57 GLU CG   1 1 
       23 34836 1 1  28 GLU H    H -22.096 57.722 -26.881 1.00 . A A .  57 GLU H    1 1 
       23 34837 1 1  28 GLU HA   H -21.381 55.078 -27.718 1.00 . A A .  57 GLU HA   1 1 
       23 34838 1 1  28 GLU HB2  H -21.777 56.227 -24.949 1.00 . A A .  57 GLU HB2  1 1 
       23 34839 1 1  28 GLU HB3  H -21.093 54.642 -25.292 1.00 . A A .  57 GLU HB3  1 1 
       23 34840 1 1  28 GLU HG2  H -19.224 55.663 -26.434 1.00 . A A .  57 GLU HG2  1 1 
       23 34841 1 1  28 GLU HG3  H -19.929 57.261 -26.206 1.00 . A A .  57 GLU HG3  1 1 
       23 34842 1 1  28 GLU N    N -22.197 56.960 -27.488 1.00 . A A .  57 GLU N    1 1 
       23 34843 1 1  28 GLU O    O -23.410 53.694 -27.087 1.00 . A A .  57 GLU O    1 1 
       23 34844 1 1  28 GLU OE1  O -19.654 55.890 -23.431 1.00 . A A .  57 GLU OE1  1 1 
       23 34845 1 1  28 GLU OE2  O -18.040 57.015 -24.400 1.00 . A A .  57 GLU OE2  1 1 
       23 34846 1 1  29 LEU C    C -26.259 54.544 -27.346 1.00 . A A .  58 LEU C    1 1 
       23 34847 1 1  29 LEU CA   C -25.609 55.037 -26.062 1.00 . A A .  58 LEU CA   1 1 
       23 34848 1 1  29 LEU CB   C -26.520 56.061 -25.380 1.00 . A A .  58 LEU CB   1 1 
       23 34849 1 1  29 LEU CD1  C -26.732 54.552 -23.380 1.00 . A A .  58 LEU CD1  1 1 
       23 34850 1 1  29 LEU CD2  C -25.311 56.601 -23.252 1.00 . A A .  58 LEU CD2  1 1 
       23 34851 1 1  29 LEU CG   C -26.566 55.987 -23.851 1.00 . A A .  58 LEU CG   1 1 
       23 34852 1 1  29 LEU H    H -24.153 56.573 -26.155 1.00 . A A .  58 LEU H    1 1 
       23 34853 1 1  29 LEU HA   H -25.471 54.194 -25.400 1.00 . A A .  58 LEU HA   1 1 
       23 34854 1 1  29 LEU HB2  H -26.185 57.050 -25.660 1.00 . A A .  58 LEU HB2  1 1 
       23 34855 1 1  29 LEU HB3  H -27.524 55.923 -25.754 1.00 . A A .  58 LEU HB3  1 1 
       23 34856 1 1  29 LEU HD11 H -26.781 53.896 -24.236 1.00 . A A .  58 LEU HD11 1 1 
       23 34857 1 1  29 LEU HD12 H -25.891 54.277 -22.762 1.00 . A A .  58 LEU HD12 1 1 
       23 34858 1 1  29 LEU HD13 H -27.644 54.465 -22.807 1.00 . A A .  58 LEU HD13 1 1 
       23 34859 1 1  29 LEU HD21 H -24.838 57.243 -23.982 1.00 . A A .  58 LEU HD21 1 1 
       23 34860 1 1  29 LEU HD22 H -25.575 57.181 -22.380 1.00 . A A .  58 LEU HD22 1 1 
       23 34861 1 1  29 LEU HD23 H -24.627 55.815 -22.967 1.00 . A A .  58 LEU HD23 1 1 
       23 34862 1 1  29 LEU HG   H -27.416 56.553 -23.497 1.00 . A A .  58 LEU HG   1 1 
       23 34863 1 1  29 LEU N    N -24.298 55.616 -26.326 1.00 . A A .  58 LEU N    1 1 
       23 34864 1 1  29 LEU O    O -26.728 53.412 -27.417 1.00 . A A .  58 LEU O    1 1 
       23 34865 1 1  30 VAL C    C -26.055 54.005 -30.404 1.00 . A A .  59 VAL C    1 1 
       23 34866 1 1  30 VAL CA   C -26.877 55.044 -29.647 1.00 . A A .  59 VAL CA   1 1 
       23 34867 1 1  30 VAL CB   C -27.073 56.284 -30.540 1.00 . A A .  59 VAL CB   1 1 
       23 34868 1 1  30 VAL CG1  C -28.251 57.111 -30.051 1.00 . A A .  59 VAL CG1  1 1 
       23 34869 1 1  30 VAL CG2  C -25.805 57.124 -30.585 1.00 . A A .  59 VAL CG2  1 1 
       23 34870 1 1  30 VAL H    H -25.827 56.266 -28.267 1.00 . A A .  59 VAL H    1 1 
       23 34871 1 1  30 VAL HA   H -27.852 54.626 -29.436 1.00 . A A .  59 VAL HA   1 1 
       23 34872 1 1  30 VAL HB   H -27.290 55.948 -31.543 1.00 . A A .  59 VAL HB   1 1 
       23 34873 1 1  30 VAL HG11 H -28.389 57.963 -30.700 1.00 . A A .  59 VAL HG11 1 1 
       23 34874 1 1  30 VAL HG12 H -29.145 56.503 -30.061 1.00 . A A .  59 VAL HG12 1 1 
       23 34875 1 1  30 VAL HG13 H -28.058 57.452 -29.044 1.00 . A A .  59 VAL HG13 1 1 
       23 34876 1 1  30 VAL HG21 H -25.372 57.175 -29.597 1.00 . A A .  59 VAL HG21 1 1 
       23 34877 1 1  30 VAL HG22 H -25.098 56.670 -31.265 1.00 . A A .  59 VAL HG22 1 1 
       23 34878 1 1  30 VAL HG23 H -26.046 58.119 -30.925 1.00 . A A .  59 VAL HG23 1 1 
       23 34879 1 1  30 VAL N    N -26.256 55.388 -28.370 1.00 . A A .  59 VAL N    1 1 
       23 34880 1 1  30 VAL O    O -26.483 53.495 -31.442 1.00 . A A .  59 VAL O    1 1 
       23 34881 1 1  31 GLY C    C -24.134 51.356 -29.755 1.00 . A A .  60 GLY C    1 1 
       23 34882 1 1  31 GLY CA   C -24.041 52.677 -30.490 1.00 . A A .  60 GLY CA   1 1 
       23 34883 1 1  31 GLY H    H -24.573 54.144 -29.063 1.00 . A A .  60 GLY H    1 1 
       23 34884 1 1  31 GLY HA2  H -24.353 52.535 -31.515 1.00 . A A .  60 GLY HA2  1 1 
       23 34885 1 1  31 GLY HA3  H -23.014 53.012 -30.478 1.00 . A A .  60 GLY HA3  1 1 
       23 34886 1 1  31 GLY N    N -24.877 53.689 -29.880 1.00 . A A .  60 GLY N    1 1 
       23 34887 1 1  31 GLY O    O -23.484 50.379 -30.125 1.00 . A A .  60 GLY O    1 1 
       23 34888 1 1  32 LYS C    C -26.578 49.781 -27.726 1.00 . A A .  61 LYS C    1 1 
       23 34889 1 1  32 LYS CA   C -25.099 50.131 -27.900 1.00 . A A .  61 LYS CA   1 1 
       23 34890 1 1  32 LYS CB   C -24.416 50.342 -26.538 1.00 . A A .  61 LYS CB   1 1 
       23 34891 1 1  32 LYS CD   C -25.524 50.319 -24.272 1.00 . A A .  61 LYS CD   1 1 
       23 34892 1 1  32 LYS CE   C -24.241 49.880 -23.578 1.00 . A A .  61 LYS CE   1 1 
       23 34893 1 1  32 LYS CG   C -25.244 51.131 -25.531 1.00 . A A .  61 LYS CG   1 1 
       23 34894 1 1  32 LYS H    H -25.479 52.121 -28.491 1.00 . A A .  61 LYS H    1 1 
       23 34895 1 1  32 LYS HA   H -24.608 49.317 -28.415 1.00 . A A .  61 LYS HA   1 1 
       23 34896 1 1  32 LYS HB2  H -24.201 49.379 -26.106 1.00 . A A .  61 LYS HB2  1 1 
       23 34897 1 1  32 LYS HB3  H -23.486 50.869 -26.695 1.00 . A A .  61 LYS HB3  1 1 
       23 34898 1 1  32 LYS HD2  H -26.102 50.922 -23.588 1.00 . A A .  61 LYS HD2  1 1 
       23 34899 1 1  32 LYS HD3  H -26.090 49.441 -24.544 1.00 . A A .  61 LYS HD3  1 1 
       23 34900 1 1  32 LYS HE2  H -24.490 49.501 -22.597 1.00 . A A .  61 LYS HE2  1 1 
       23 34901 1 1  32 LYS HE3  H -23.785 49.094 -24.161 1.00 . A A .  61 LYS HE3  1 1 
       23 34902 1 1  32 LYS HG2  H -24.703 52.024 -25.257 1.00 . A A .  61 LYS HG2  1 1 
       23 34903 1 1  32 LYS HG3  H -26.185 51.403 -25.987 1.00 . A A .  61 LYS HG3  1 1 
       23 34904 1 1  32 LYS HZ1  H -22.334 50.710 -23.804 1.00 . A A .  61 LYS HZ1  1 1 
       23 34905 1 1  32 LYS HZ2  H -23.154 51.242 -22.419 1.00 . A A .  61 LYS HZ2  1 1 
       23 34906 1 1  32 LYS HZ3  H -23.594 51.832 -23.945 1.00 . A A .  61 LYS HZ3  1 1 
       23 34907 1 1  32 LYS N    N -24.951 51.324 -28.714 1.00 . A A .  61 LYS N    1 1 
       23 34908 1 1  32 LYS NZ   N -23.267 50.995 -23.427 1.00 . A A .  61 LYS NZ   1 1 
       23 34909 1 1  32 LYS O    O -27.451 50.622 -27.953 1.00 . A A .  61 LYS O    1 1 
       23 34910 1 1  33 PRO C    C -28.834 48.780 -25.837 1.00 . A A .  62 PRO C    1 1 
       23 34911 1 1  33 PRO CA   C -28.255 48.092 -27.073 1.00 . A A .  62 PRO CA   1 1 
       23 34912 1 1  33 PRO CB   C -28.127 46.580 -26.831 1.00 . A A .  62 PRO CB   1 1 
       23 34913 1 1  33 PRO CD   C -25.922 47.423 -27.193 1.00 . A A .  62 PRO CD   1 1 
       23 34914 1 1  33 PRO CG   C -26.784 46.207 -27.359 1.00 . A A .  62 PRO CG   1 1 
       23 34915 1 1  33 PRO HA   H -28.905 48.271 -27.919 1.00 . A A .  62 PRO HA   1 1 
       23 34916 1 1  33 PRO HB2  H -28.204 46.379 -25.773 1.00 . A A .  62 PRO HB2  1 1 
       23 34917 1 1  33 PRO HB3  H -28.916 46.063 -27.358 1.00 . A A .  62 PRO HB3  1 1 
       23 34918 1 1  33 PRO HD2  H -25.473 47.439 -26.211 1.00 . A A .  62 PRO HD2  1 1 
       23 34919 1 1  33 PRO HD3  H -25.164 47.458 -27.959 1.00 . A A .  62 PRO HD3  1 1 
       23 34920 1 1  33 PRO HG2  H -26.380 45.382 -26.790 1.00 . A A .  62 PRO HG2  1 1 
       23 34921 1 1  33 PRO HG3  H -26.860 45.942 -28.403 1.00 . A A .  62 PRO HG3  1 1 
       23 34922 1 1  33 PRO N    N -26.882 48.526 -27.351 1.00 . A A .  62 PRO N    1 1 
       23 34923 1 1  33 PRO O    O -28.731 48.271 -24.718 1.00 . A A .  62 PRO O    1 1 
       23 34924 1 1  34 PHE C    C -31.511 50.932 -25.263 1.00 . A A .  63 PHE C    1 1 
       23 34925 1 1  34 PHE CA   C -30.037 50.695 -24.960 1.00 . A A .  63 PHE CA   1 1 
       23 34926 1 1  34 PHE CB   C -29.305 52.027 -24.741 1.00 . A A .  63 PHE CB   1 1 
       23 34927 1 1  34 PHE CD1  C -29.722 53.109 -26.978 1.00 . A A .  63 PHE CD1  1 1 
       23 34928 1 1  34 PHE CD2  C -30.349 54.297 -25.011 1.00 . A A .  63 PHE CD2  1 1 
       23 34929 1 1  34 PHE CE1  C -30.179 54.154 -27.757 1.00 . A A .  63 PHE CE1  1 1 
       23 34930 1 1  34 PHE CE2  C -30.809 55.345 -25.784 1.00 . A A .  63 PHE CE2  1 1 
       23 34931 1 1  34 PHE CG   C -29.803 53.166 -25.596 1.00 . A A .  63 PHE CG   1 1 
       23 34932 1 1  34 PHE CZ   C -30.722 55.275 -27.160 1.00 . A A .  63 PHE CZ   1 1 
       23 34933 1 1  34 PHE H    H -29.447 50.316 -26.951 1.00 . A A .  63 PHE H    1 1 
       23 34934 1 1  34 PHE HA   H -29.957 50.099 -24.059 1.00 . A A .  63 PHE HA   1 1 
       23 34935 1 1  34 PHE HB2  H -29.416 52.321 -23.708 1.00 . A A .  63 PHE HB2  1 1 
       23 34936 1 1  34 PHE HB3  H -28.256 51.887 -24.954 1.00 . A A .  63 PHE HB3  1 1 
       23 34937 1 1  34 PHE HD1  H -29.299 52.234 -27.446 1.00 . A A .  63 PHE HD1  1 1 
       23 34938 1 1  34 PHE HD2  H -30.417 54.354 -23.935 1.00 . A A .  63 PHE HD2  1 1 
       23 34939 1 1  34 PHE HE1  H -30.109 54.097 -28.833 1.00 . A A .  63 PHE HE1  1 1 
       23 34940 1 1  34 PHE HE2  H -31.233 56.221 -25.314 1.00 . A A .  63 PHE HE2  1 1 
       23 34941 1 1  34 PHE HZ   H -31.079 56.092 -27.767 1.00 . A A .  63 PHE HZ   1 1 
       23 34942 1 1  34 PHE N    N -29.422 49.947 -26.041 1.00 . A A .  63 PHE N    1 1 
       23 34943 1 1  34 PHE O    O -31.976 50.678 -26.377 1.00 . A A .  63 PHE O    1 1 
       23 34944 1 1  35 ARG C    C -34.013 52.963 -23.693 1.00 . A A .  64 ARG C    1 1 
       23 34945 1 1  35 ARG CA   C -33.652 51.670 -24.412 1.00 . A A .  64 ARG CA   1 1 
       23 34946 1 1  35 ARG CB   C -34.457 50.505 -23.832 1.00 . A A .  64 ARG CB   1 1 
       23 34947 1 1  35 ARG CD   C -36.723 49.430 -23.682 1.00 . A A .  64 ARG CD   1 1 
       23 34948 1 1  35 ARG CG   C -35.955 50.723 -23.897 1.00 . A A .  64 ARG CG   1 1 
       23 34949 1 1  35 ARG CZ   C -38.476 50.266 -22.135 1.00 . A A .  64 ARG CZ   1 1 
       23 34950 1 1  35 ARG H    H -31.809 51.578 -23.410 1.00 . A A .  64 ARG H    1 1 
       23 34951 1 1  35 ARG HA   H -33.875 51.773 -25.463 1.00 . A A .  64 ARG HA   1 1 
       23 34952 1 1  35 ARG HB2  H -34.215 49.602 -24.378 1.00 . A A .  64 ARG HB2  1 1 
       23 34953 1 1  35 ARG HB3  H -34.180 50.374 -22.796 1.00 . A A .  64 ARG HB3  1 1 
       23 34954 1 1  35 ARG HD2  H -37.418 49.296 -24.499 1.00 . A A .  64 ARG HD2  1 1 
       23 34955 1 1  35 ARG HD3  H -36.020 48.611 -23.670 1.00 . A A .  64 ARG HD3  1 1 
       23 34956 1 1  35 ARG HE   H -37.200 48.772 -21.738 1.00 . A A .  64 ARG HE   1 1 
       23 34957 1 1  35 ARG HG2  H -36.239 51.427 -23.128 1.00 . A A .  64 ARG HG2  1 1 
       23 34958 1 1  35 ARG HG3  H -36.208 51.126 -24.868 1.00 . A A .  64 ARG HG3  1 1 
       23 34959 1 1  35 ARG HH11 H -38.449 51.205 -23.935 1.00 . A A .  64 ARG HH11 1 1 
       23 34960 1 1  35 ARG HH12 H -39.646 51.785 -22.810 1.00 . A A .  64 ARG HH12 1 1 
       23 34961 1 1  35 ARG HH21 H -38.781 49.499 -20.283 1.00 . A A .  64 ARG HH21 1 1 
       23 34962 1 1  35 ARG HH22 H -39.832 50.820 -20.724 1.00 . A A .  64 ARG HH22 1 1 
       23 34963 1 1  35 ARG N    N -32.236 51.406 -24.272 1.00 . A A .  64 ARG N    1 1 
       23 34964 1 1  35 ARG NE   N -37.469 49.433 -22.419 1.00 . A A .  64 ARG NE   1 1 
       23 34965 1 1  35 ARG NH1  N -38.890 51.153 -23.030 1.00 . A A .  64 ARG NH1  1 1 
       23 34966 1 1  35 ARG NH2  N -39.079 50.188 -20.956 1.00 . A A .  64 ARG NH2  1 1 
       23 34967 1 1  35 ARG O    O -33.675 53.141 -22.522 1.00 . A A .  64 ARG O    1 1 
       23 34968 1 1  36 ASP C    C -36.290 54.881 -22.846 1.00 . A A .  65 ASP C    1 1 
       23 34969 1 1  36 ASP CA   C -35.114 55.119 -23.789 1.00 . A A .  65 ASP CA   1 1 
       23 34970 1 1  36 ASP CB   C -35.459 56.162 -24.871 1.00 . A A .  65 ASP CB   1 1 
       23 34971 1 1  36 ASP CG   C -36.943 56.253 -25.198 1.00 . A A .  65 ASP CG   1 1 
       23 34972 1 1  36 ASP H    H -34.891 53.688 -25.336 1.00 . A A .  65 ASP H    1 1 
       23 34973 1 1  36 ASP HA   H -34.286 55.494 -23.205 1.00 . A A .  65 ASP HA   1 1 
       23 34974 1 1  36 ASP HB2  H -35.132 57.134 -24.535 1.00 . A A .  65 ASP HB2  1 1 
       23 34975 1 1  36 ASP HB3  H -34.929 55.910 -25.778 1.00 . A A .  65 ASP HB3  1 1 
       23 34976 1 1  36 ASP N    N -34.682 53.867 -24.390 1.00 . A A .  65 ASP N    1 1 
       23 34977 1 1  36 ASP O    O -37.268 54.219 -23.196 1.00 . A A .  65 ASP O    1 1 
       23 34978 1 1  36 ASP OD1  O -37.425 55.450 -26.028 1.00 . A A .  65 ASP OD1  1 1 
       23 34979 1 1  36 ASP OD2  O -37.631 57.142 -24.644 1.00 . A A .  65 ASP OD2  1 1 
       23 34980 1 1  37 LEU C    C -37.840 56.626 -20.385 1.00 . A A .  66 LEU C    1 1 
       23 34981 1 1  37 LEU CA   C -37.221 55.268 -20.644 1.00 . A A .  66 LEU CA   1 1 
       23 34982 1 1  37 LEU CB   C -36.675 54.694 -19.337 1.00 . A A .  66 LEU CB   1 1 
       23 34983 1 1  37 LEU CD1  C -35.739 52.515 -18.560 1.00 . A A .  66 LEU CD1  1 1 
       23 34984 1 1  37 LEU CD2  C -38.156 53.035 -18.206 1.00 . A A .  66 LEU CD2  1 1 
       23 34985 1 1  37 LEU CG   C -36.961 53.216 -19.124 1.00 . A A .  66 LEU CG   1 1 
       23 34986 1 1  37 LEU H    H -35.329 55.842 -21.388 1.00 . A A .  66 LEU H    1 1 
       23 34987 1 1  37 LEU HA   H -37.976 54.604 -21.036 1.00 . A A .  66 LEU HA   1 1 
       23 34988 1 1  37 LEU HB2  H -35.604 54.839 -19.322 1.00 . A A .  66 LEU HB2  1 1 
       23 34989 1 1  37 LEU HB3  H -37.108 55.244 -18.516 1.00 . A A .  66 LEU HB3  1 1 
       23 34990 1 1  37 LEU HD11 H -35.973 52.107 -17.588 1.00 . A A .  66 LEU HD11 1 1 
       23 34991 1 1  37 LEU HD12 H -35.444 51.716 -19.225 1.00 . A A .  66 LEU HD12 1 1 
       23 34992 1 1  37 LEU HD13 H -34.930 53.224 -18.469 1.00 . A A .  66 LEU HD13 1 1 
       23 34993 1 1  37 LEU HD21 H -38.329 53.950 -17.657 1.00 . A A .  66 LEU HD21 1 1 
       23 34994 1 1  37 LEU HD22 H -39.029 52.798 -18.795 1.00 . A A .  66 LEU HD22 1 1 
       23 34995 1 1  37 LEU HD23 H -37.959 52.231 -17.513 1.00 . A A .  66 LEU HD23 1 1 
       23 34996 1 1  37 LEU HG   H -37.193 52.770 -20.075 1.00 . A A .  66 LEU HG   1 1 
       23 34997 1 1  37 LEU N    N -36.163 55.385 -21.631 1.00 . A A .  66 LEU N    1 1 
       23 34998 1 1  37 LEU O    O -39.029 56.840 -20.615 1.00 . A A .  66 LEU O    1 1 
       23 34999 1 1  38 GLY C    C -36.305 59.781 -19.267 1.00 . A A .  67 GLY C    1 1 
       23 35000 1 1  38 GLY CA   C -37.458 58.887 -19.645 1.00 . A A .  67 GLY CA   1 1 
       23 35001 1 1  38 GLY H    H -36.077 57.289 -19.746 1.00 . A A .  67 GLY H    1 1 
       23 35002 1 1  38 GLY HA2  H -37.939 59.287 -20.525 1.00 . A A .  67 GLY HA2  1 1 
       23 35003 1 1  38 GLY HA3  H -38.169 58.866 -18.832 1.00 . A A .  67 GLY HA3  1 1 
       23 35004 1 1  38 GLY N    N -37.013 57.539 -19.917 1.00 . A A .  67 GLY N    1 1 
       23 35005 1 1  38 GLY O    O -35.153 59.447 -19.526 1.00 . A A .  67 GLY O    1 1 
       23 35006 1 1  39 GLU C    C -35.677 62.077 -16.727 1.00 . A A .  68 GLU C    1 1 
       23 35007 1 1  39 GLU CA   C -35.569 61.836 -18.227 1.00 . A A .  68 GLU CA   1 1 
       23 35008 1 1  39 GLU CB   C -35.700 63.155 -18.988 1.00 . A A .  68 GLU CB   1 1 
       23 35009 1 1  39 GLU CD   C -33.952 64.405 -20.314 1.00 . A A .  68 GLU CD   1 1 
       23 35010 1 1  39 GLU CG   C -34.453 64.022 -18.937 1.00 . A A .  68 GLU CG   1 1 
       23 35011 1 1  39 GLU H    H -37.543 61.135 -18.491 1.00 . A A .  68 GLU H    1 1 
       23 35012 1 1  39 GLU HA   H -34.610 61.391 -18.444 1.00 . A A .  68 GLU HA   1 1 
       23 35013 1 1  39 GLU HB2  H -35.918 62.938 -20.022 1.00 . A A .  68 GLU HB2  1 1 
       23 35014 1 1  39 GLU HB3  H -36.521 63.715 -18.568 1.00 . A A .  68 GLU HB3  1 1 
       23 35015 1 1  39 GLU HG2  H -34.683 64.925 -18.393 1.00 . A A .  68 GLU HG2  1 1 
       23 35016 1 1  39 GLU HG3  H -33.672 63.480 -18.423 1.00 . A A .  68 GLU HG3  1 1 
       23 35017 1 1  39 GLU N    N -36.603 60.910 -18.657 1.00 . A A .  68 GLU N    1 1 
       23 35018 1 1  39 GLU O    O -36.771 62.295 -16.203 1.00 . A A .  68 GLU O    1 1 
       23 35019 1 1  39 GLU OE1  O -33.240 63.594 -20.944 1.00 . A A .  68 GLU OE1  1 1 
       23 35020 1 1  39 GLU OE2  O -34.268 65.519 -20.778 1.00 . A A .  68 GLU OE2  1 1 
       23 35021 1 1  40 VAL C    C -33.369 63.183 -14.241 1.00 . A A .  69 VAL C    1 1 
       23 35022 1 1  40 VAL CA   C -34.520 62.247 -14.604 1.00 . A A .  69 VAL CA   1 1 
       23 35023 1 1  40 VAL CB   C -34.412 60.913 -13.819 1.00 . A A .  69 VAL CB   1 1 
       23 35024 1 1  40 VAL CG1  C -32.967 60.557 -13.495 1.00 . A A .  69 VAL CG1  1 1 
       23 35025 1 1  40 VAL CG2  C -35.252 60.976 -12.554 1.00 . A A .  69 VAL CG2  1 1 
       23 35026 1 1  40 VAL H    H -33.706 61.823 -16.506 1.00 . A A .  69 VAL H    1 1 
       23 35027 1 1  40 VAL HA   H -35.452 62.725 -14.329 1.00 . A A .  69 VAL HA   1 1 
       23 35028 1 1  40 VAL HB   H -34.810 60.125 -14.440 1.00 . A A .  69 VAL HB   1 1 
       23 35029 1 1  40 VAL HG11 H -32.739 59.579 -13.893 1.00 . A A .  69 VAL HG11 1 1 
       23 35030 1 1  40 VAL HG12 H -32.308 61.288 -13.939 1.00 . A A .  69 VAL HG12 1 1 
       23 35031 1 1  40 VAL HG13 H -32.830 60.553 -12.424 1.00 . A A .  69 VAL HG13 1 1 
       23 35032 1 1  40 VAL HG21 H -34.684 61.455 -11.769 1.00 . A A .  69 VAL HG21 1 1 
       23 35033 1 1  40 VAL HG22 H -36.151 61.543 -12.745 1.00 . A A .  69 VAL HG22 1 1 
       23 35034 1 1  40 VAL HG23 H -35.516 59.976 -12.247 1.00 . A A .  69 VAL HG23 1 1 
       23 35035 1 1  40 VAL N    N -34.550 62.017 -16.037 1.00 . A A .  69 VAL N    1 1 
       23 35036 1 1  40 VAL O    O -32.359 63.240 -14.943 1.00 . A A .  69 VAL O    1 1 
       23 35037 1 1  41 SER C    C -32.202 64.724 -11.266 1.00 . A A .  70 SER C    1 1 
       23 35038 1 1  41 SER CA   C -32.497 64.860 -12.751 1.00 . A A .  70 SER CA   1 1 
       23 35039 1 1  41 SER CB   C -32.916 66.294 -13.074 1.00 . A A .  70 SER CB   1 1 
       23 35040 1 1  41 SER H    H -34.349 63.850 -12.634 1.00 . A A .  70 SER H    1 1 
       23 35041 1 1  41 SER HA   H -31.601 64.622 -13.305 1.00 . A A .  70 SER HA   1 1 
       23 35042 1 1  41 SER HB2  H -32.955 66.868 -12.160 1.00 . A A .  70 SER HB2  1 1 
       23 35043 1 1  41 SER HB3  H -32.193 66.733 -13.745 1.00 . A A .  70 SER HB3  1 1 
       23 35044 1 1  41 SER HG   H -34.854 65.951 -13.084 1.00 . A A .  70 SER HG   1 1 
       23 35045 1 1  41 SER N    N -33.527 63.928 -13.164 1.00 . A A .  70 SER N    1 1 
       23 35046 1 1  41 SER O    O -33.113 64.705 -10.436 1.00 . A A .  70 SER O    1 1 
       23 35047 1 1  41 SER OG   O -34.194 66.327 -13.691 1.00 . A A .  70 SER OG   1 1 
       23 35048 1 1  42 GLY C    C -30.342 65.956  -9.009 1.00 . A A .  71 GLY C    1 1 
       23 35049 1 1  42 GLY CA   C -30.505 64.567  -9.569 1.00 . A A .  71 GLY CA   1 1 
       23 35050 1 1  42 GLY H    H -30.254 64.595 -11.663 1.00 . A A .  71 GLY H    1 1 
       23 35051 1 1  42 GLY HA2  H -31.244 64.031  -8.991 1.00 . A A .  71 GLY HA2  1 1 
       23 35052 1 1  42 GLY HA3  H -29.560 64.049  -9.506 1.00 . A A .  71 GLY HA3  1 1 
       23 35053 1 1  42 GLY N    N -30.925 64.618 -10.947 1.00 . A A .  71 GLY N    1 1 
       23 35054 1 1  42 GLY O    O -29.326 66.606  -9.245 1.00 . A A .  71 GLY O    1 1 
       23 35055 1 1  43 ASP C    C -30.991 67.750  -6.271 1.00 . A A .  72 ASP C    1 1 
       23 35056 1 1  43 ASP CA   C -31.331 67.774  -7.752 1.00 . A A .  72 ASP CA   1 1 
       23 35057 1 1  43 ASP CB   C -32.679 68.472  -8.003 1.00 . A A .  72 ASP CB   1 1 
       23 35058 1 1  43 ASP CG   C -33.255 69.162  -6.777 1.00 . A A .  72 ASP CG   1 1 
       23 35059 1 1  43 ASP H    H -32.118 65.845  -8.112 1.00 . A A .  72 ASP H    1 1 
       23 35060 1 1  43 ASP HA   H -30.556 68.319  -8.270 1.00 . A A .  72 ASP HA   1 1 
       23 35061 1 1  43 ASP HB2  H -32.542 69.221  -8.767 1.00 . A A .  72 ASP HB2  1 1 
       23 35062 1 1  43 ASP HB3  H -33.393 67.740  -8.350 1.00 . A A .  72 ASP HB3  1 1 
       23 35063 1 1  43 ASP N    N -31.348 66.424  -8.292 1.00 . A A .  72 ASP N    1 1 
       23 35064 1 1  43 ASP O    O -31.561 66.979  -5.498 1.00 . A A .  72 ASP O    1 1 
       23 35065 1 1  43 ASP OD1  O -32.851 70.301  -6.488 1.00 . A A .  72 ASP OD1  1 1 
       23 35066 1 1  43 ASP OD2  O -34.125 68.567  -6.105 1.00 . A A .  72 ASP OD2  1 1 
       23 35067 1 1  44 SER C    C -29.802 70.178  -4.095 1.00 . A A .  73 SER C    1 1 
       23 35068 1 1  44 SER CA   C -29.645 68.720  -4.506 1.00 . A A .  73 SER CA   1 1 
       23 35069 1 1  44 SER CB   C -28.202 68.247  -4.302 1.00 . A A .  73 SER CB   1 1 
       23 35070 1 1  44 SER H    H -29.559 69.095  -6.582 1.00 . A A .  73 SER H    1 1 
       23 35071 1 1  44 SER HA   H -30.307 68.111  -3.908 1.00 . A A .  73 SER HA   1 1 
       23 35072 1 1  44 SER HB2  H -27.547 69.104  -4.238 1.00 . A A .  73 SER HB2  1 1 
       23 35073 1 1  44 SER HB3  H -28.136 67.673  -3.389 1.00 . A A .  73 SER HB3  1 1 
       23 35074 1 1  44 SER HG   H -28.293 67.670  -6.169 1.00 . A A .  73 SER HG   1 1 
       23 35075 1 1  44 SER N    N -30.028 68.567  -5.896 1.00 . A A .  73 SER N    1 1 
       23 35076 1 1  44 SER O    O -28.934 71.008  -4.372 1.00 . A A .  73 SER O    1 1 
       23 35077 1 1  44 SER OG   O -27.786 67.434  -5.383 1.00 . A A .  73 SER OG   1 1 
       23 35078 1 1  45 CYS C    C -31.040 72.019  -1.561 1.00 . A A .  74 CYS C    1 1 
       23 35079 1 1  45 CYS CA   C -31.213 71.858  -3.065 1.00 . A A .  74 CYS CA   1 1 
       23 35080 1 1  45 CYS CB   C -32.640 72.246  -3.472 1.00 . A A .  74 CYS CB   1 1 
       23 35081 1 1  45 CYS H    H -31.590 69.789  -3.291 1.00 . A A .  74 CYS H    1 1 
       23 35082 1 1  45 CYS HA   H -30.515 72.510  -3.569 1.00 . A A .  74 CYS HA   1 1 
       23 35083 1 1  45 CYS HB2  H -32.627 72.624  -4.484 1.00 . A A .  74 CYS HB2  1 1 
       23 35084 1 1  45 CYS HB3  H -33.269 71.370  -3.429 1.00 . A A .  74 CYS HB3  1 1 
       23 35085 1 1  45 CYS N    N -30.926 70.494  -3.476 1.00 . A A .  74 CYS N    1 1 
       23 35086 1 1  45 CYS O    O -31.495 71.181  -0.779 1.00 . A A .  74 CYS O    1 1 
       23 35087 1 1  45 CYS SG   S -33.400 73.527  -2.415 1.00 . A A .  74 CYS SG   1 1 
       23 35088 1 1  46 GLN C    C -31.036 74.732   0.487 1.00 . A A .  75 GLN C    1 1 
       23 35089 1 1  46 GLN CA   C -30.254 73.447   0.237 1.00 . A A .  75 GLN CA   1 1 
       23 35090 1 1  46 GLN CB   C -28.788 73.620   0.659 1.00 . A A .  75 GLN CB   1 1 
       23 35091 1 1  46 GLN CD   C -26.681 75.017   0.454 1.00 . A A .  75 GLN CD   1 1 
       23 35092 1 1  46 GLN CG   C -28.014 74.638  -0.168 1.00 . A A .  75 GLN CG   1 1 
       23 35093 1 1  46 GLN H    H -29.903 73.636  -1.836 1.00 . A A .  75 GLN H    1 1 
       23 35094 1 1  46 GLN HA   H -30.697 72.651   0.819 1.00 . A A .  75 GLN HA   1 1 
       23 35095 1 1  46 GLN HB2  H -28.761 73.936   1.689 1.00 . A A .  75 GLN HB2  1 1 
       23 35096 1 1  46 GLN HB3  H -28.288 72.666   0.573 1.00 . A A .  75 GLN HB3  1 1 
       23 35097 1 1  46 GLN HE21 H -27.504 75.130   2.262 1.00 . A A .  75 GLN HE21 1 1 
       23 35098 1 1  46 GLN HE22 H -25.809 75.470   2.174 1.00 . A A .  75 GLN HE22 1 1 
       23 35099 1 1  46 GLN HG2  H -27.832 74.223  -1.150 1.00 . A A .  75 GLN HG2  1 1 
       23 35100 1 1  46 GLN HG3  H -28.612 75.532  -0.260 1.00 . A A .  75 GLN HG3  1 1 
       23 35101 1 1  46 GLN N    N -30.355 73.082  -1.165 1.00 . A A .  75 GLN N    1 1 
       23 35102 1 1  46 GLN NE2  N -26.663 75.229   1.759 1.00 . A A .  75 GLN NE2  1 1 
       23 35103 1 1  46 GLN O    O -30.781 75.756  -0.152 1.00 . A A .  75 GLN O    1 1 
       23 35104 1 1  46 GLN OE1  O -25.671 75.121  -0.235 1.00 . A A .  75 GLN OE1  1 1 
       23 35105 1 1  47 ALA C    C -31.917 76.880   2.439 1.00 . A A .  76 ALA C    1 1 
       23 35106 1 1  47 ALA CA   C -32.796 75.847   1.742 1.00 . A A .  76 ALA CA   1 1 
       23 35107 1 1  47 ALA CB   C -33.966 75.458   2.634 1.00 . A A .  76 ALA CB   1 1 
       23 35108 1 1  47 ALA H    H -32.217 73.808   1.815 1.00 . A A .  76 ALA H    1 1 
       23 35109 1 1  47 ALA HA   H -33.189 76.275   0.832 1.00 . A A .  76 ALA HA   1 1 
       23 35110 1 1  47 ALA HB1  H -34.894 75.664   2.120 1.00 . A A .  76 ALA HB1  1 1 
       23 35111 1 1  47 ALA HB2  H -33.909 74.405   2.866 1.00 . A A .  76 ALA HB2  1 1 
       23 35112 1 1  47 ALA HB3  H -33.930 76.031   3.550 1.00 . A A .  76 ALA HB3  1 1 
       23 35113 1 1  47 ALA N    N -32.010 74.670   1.389 1.00 . A A .  76 ALA N    1 1 
       23 35114 1 1  47 ALA O    O -32.073 78.085   2.247 1.00 . A A .  76 ALA O    1 1 
       23 35115 1 1  48 SER C    C -28.779 76.403   4.222 1.00 . A A .  77 SER C    1 1 
       23 35116 1 1  48 SER CA   C -30.030 77.223   3.936 1.00 . A A .  77 SER CA   1 1 
       23 35117 1 1  48 SER CB   C -30.620 77.768   5.240 1.00 . A A .  77 SER CB   1 1 
       23 35118 1 1  48 SER H    H -30.968 75.419   3.398 1.00 . A A .  77 SER H    1 1 
       23 35119 1 1  48 SER HA   H -29.776 78.047   3.286 1.00 . A A .  77 SER HA   1 1 
       23 35120 1 1  48 SER HB2  H -29.961 77.525   6.059 1.00 . A A .  77 SER HB2  1 1 
       23 35121 1 1  48 SER HB3  H -30.722 78.842   5.167 1.00 . A A .  77 SER HB3  1 1 
       23 35122 1 1  48 SER HG   H -32.579 77.773   5.104 1.00 . A A .  77 SER HG   1 1 
       23 35123 1 1  48 SER N    N -30.998 76.387   3.252 1.00 . A A .  77 SER N    1 1 
       23 35124 1 1  48 SER O    O -28.653 75.279   3.734 1.00 . A A .  77 SER O    1 1 
       23 35125 1 1  48 SER OG   O -31.896 77.205   5.499 1.00 . A A .  77 SER OG   1 1 
       23 35126 1 1  49 ASN C    C -26.977 75.085   6.339 1.00 . A A .  78 ASN C    1 1 
       23 35127 1 1  49 ASN CA   C -26.650 76.226   5.382 1.00 . A A .  78 ASN CA   1 1 
       23 35128 1 1  49 ASN CB   C -25.633 77.168   6.020 1.00 . A A .  78 ASN CB   1 1 
       23 35129 1 1  49 ASN CG   C -24.265 76.528   6.146 1.00 . A A .  78 ASN CG   1 1 
       23 35130 1 1  49 ASN H    H -28.000 77.864   5.352 1.00 . A A .  78 ASN H    1 1 
       23 35131 1 1  49 ASN HA   H -26.224 75.809   4.482 1.00 . A A .  78 ASN HA   1 1 
       23 35132 1 1  49 ASN HB2  H -25.541 78.055   5.412 1.00 . A A .  78 ASN HB2  1 1 
       23 35133 1 1  49 ASN HB3  H -25.974 77.445   7.007 1.00 . A A .  78 ASN HB3  1 1 
       23 35134 1 1  49 ASN HD21 H -24.578 76.173   8.074 1.00 . A A .  78 ASN HD21 1 1 
       23 35135 1 1  49 ASN HD22 H -23.060 75.639   7.447 1.00 . A A .  78 ASN HD22 1 1 
       23 35136 1 1  49 ASN N    N -27.864 76.949   5.013 1.00 . A A .  78 ASN N    1 1 
       23 35137 1 1  49 ASN ND2  N -23.934 76.072   7.343 1.00 . A A .  78 ASN ND2  1 1 
       23 35138 1 1  49 ASN O    O -26.207 74.139   6.482 1.00 . A A .  78 ASN O    1 1 
       23 35139 1 1  49 ASN OD1  O -23.516 76.441   5.176 1.00 . A A .  78 ASN OD1  1 1 
       23 35140 1 1  50 GLN C    C -29.220 72.969   7.129 1.00 . A A .  79 GLN C    1 1 
       23 35141 1 1  50 GLN CA   C -28.592 74.134   7.897 1.00 . A A .  79 GLN CA   1 1 
       23 35142 1 1  50 GLN CB   C -29.599 74.702   8.903 1.00 . A A .  79 GLN CB   1 1 
       23 35143 1 1  50 GLN CD   C -32.041 75.167   8.418 1.00 . A A .  79 GLN CD   1 1 
       23 35144 1 1  50 GLN CG   C -30.610 75.659   8.289 1.00 . A A .  79 GLN CG   1 1 
       23 35145 1 1  50 GLN H    H -28.697 75.966   6.842 1.00 . A A .  79 GLN H    1 1 
       23 35146 1 1  50 GLN HA   H -27.729 73.769   8.436 1.00 . A A .  79 GLN HA   1 1 
       23 35147 1 1  50 GLN HB2  H -30.142 73.883   9.353 1.00 . A A .  79 GLN HB2  1 1 
       23 35148 1 1  50 GLN HB3  H -29.060 75.230   9.676 1.00 . A A .  79 GLN HB3  1 1 
       23 35149 1 1  50 GLN HE21 H -32.493 75.924   6.634 1.00 . A A .  79 GLN HE21 1 1 
       23 35150 1 1  50 GLN HE22 H -33.781 75.118   7.467 1.00 . A A .  79 GLN HE22 1 1 
       23 35151 1 1  50 GLN HG2  H -30.528 76.616   8.785 1.00 . A A .  79 GLN HG2  1 1 
       23 35152 1 1  50 GLN HG3  H -30.381 75.779   7.240 1.00 . A A .  79 GLN HG3  1 1 
       23 35153 1 1  50 GLN N    N -28.137 75.177   6.982 1.00 . A A .  79 GLN N    1 1 
       23 35154 1 1  50 GLN NE2  N -32.853 75.427   7.406 1.00 . A A .  79 GLN NE2  1 1 
       23 35155 1 1  50 GLN O    O -29.750 72.033   7.724 1.00 . A A .  79 GLN O    1 1 
       23 35156 1 1  50 GLN OE1  O -32.417 74.565   9.423 1.00 . A A .  79 GLN OE1  1 1 
       23 35157 1 1  51 ASP C    C -28.517 71.208   4.326 1.00 . A A .  80 ASP C    1 1 
       23 35158 1 1  51 ASP CA   C -29.676 71.971   4.955 1.00 . A A .  80 ASP CA   1 1 
       23 35159 1 1  51 ASP CB   C -30.581 72.539   3.860 1.00 . A A .  80 ASP CB   1 1 
       23 35160 1 1  51 ASP CG   C -31.728 71.611   3.503 1.00 . A A .  80 ASP CG   1 1 
       23 35161 1 1  51 ASP H    H -28.743 73.819   5.387 1.00 . A A .  80 ASP H    1 1 
       23 35162 1 1  51 ASP HA   H -30.247 71.295   5.574 1.00 . A A .  80 ASP HA   1 1 
       23 35163 1 1  51 ASP HB2  H -30.995 73.477   4.197 1.00 . A A .  80 ASP HB2  1 1 
       23 35164 1 1  51 ASP HB3  H -29.991 72.711   2.971 1.00 . A A .  80 ASP HB3  1 1 
       23 35165 1 1  51 ASP N    N -29.161 73.038   5.805 1.00 . A A .  80 ASP N    1 1 
       23 35166 1 1  51 ASP O    O -27.353 71.543   4.551 1.00 . A A .  80 ASP O    1 1 
       23 35167 1 1  51 ASP OD1  O -31.490 70.395   3.326 1.00 . A A .  80 ASP OD1  1 1 
       23 35168 1 1  51 ASP OD2  O -32.871 72.098   3.396 1.00 . A A .  80 ASP OD2  1 1 
       23 35169 1 1  52 SER C    C -27.094 70.109   1.798 1.00 . A A .  81 SER C    1 1 
       23 35170 1 1  52 SER CA   C -27.811 69.364   2.922 1.00 . A A .  81 SER CA   1 1 
       23 35171 1 1  52 SER CB   C -28.436 68.078   2.392 1.00 . A A .  81 SER CB   1 1 
       23 35172 1 1  52 SER H    H -29.782 70.010   3.353 1.00 . A A .  81 SER H    1 1 
       23 35173 1 1  52 SER HA   H -27.090 69.113   3.685 1.00 . A A .  81 SER HA   1 1 
       23 35174 1 1  52 SER HB2  H -28.536 68.146   1.319 1.00 . A A .  81 SER HB2  1 1 
       23 35175 1 1  52 SER HB3  H -27.798 67.244   2.644 1.00 . A A .  81 SER HB3  1 1 
       23 35176 1 1  52 SER HG   H -30.367 68.424   2.505 1.00 . A A .  81 SER HG   1 1 
       23 35177 1 1  52 SER N    N -28.831 70.197   3.538 1.00 . A A .  81 SER N    1 1 
       23 35178 1 1  52 SER O    O -27.731 70.707   0.932 1.00 . A A .  81 SER O    1 1 
       23 35179 1 1  52 SER OG   O -29.722 67.865   2.960 1.00 . A A .  81 SER OG   1 1 
       23 35180 1 1  53 PRO C    C -24.891 70.047  -0.518 1.00 . A A .  82 PRO C    1 1 
       23 35181 1 1  53 PRO CA   C -24.930 70.774   0.824 1.00 . A A .  82 PRO CA   1 1 
       23 35182 1 1  53 PRO CB   C -23.532 70.792   1.469 1.00 . A A .  82 PRO CB   1 1 
       23 35183 1 1  53 PRO CD   C -24.929 69.341   2.763 1.00 . A A .  82 PRO CD   1 1 
       23 35184 1 1  53 PRO CG   C -23.701 70.197   2.834 1.00 . A A .  82 PRO CG   1 1 
       23 35185 1 1  53 PRO HA   H -25.272 71.787   0.672 1.00 . A A .  82 PRO HA   1 1 
       23 35186 1 1  53 PRO HB2  H -22.851 70.207   0.869 1.00 . A A .  82 PRO HB2  1 1 
       23 35187 1 1  53 PRO HB3  H -23.176 71.810   1.528 1.00 . A A .  82 PRO HB3  1 1 
       23 35188 1 1  53 PRO HD2  H -24.684 68.355   2.392 1.00 . A A .  82 PRO HD2  1 1 
       23 35189 1 1  53 PRO HD3  H -25.414 69.278   3.725 1.00 . A A .  82 PRO HD3  1 1 
       23 35190 1 1  53 PRO HG2  H -22.839 69.598   3.084 1.00 . A A .  82 PRO HG2  1 1 
       23 35191 1 1  53 PRO HG3  H -23.835 70.985   3.562 1.00 . A A .  82 PRO HG3  1 1 
       23 35192 1 1  53 PRO N    N -25.755 70.073   1.804 1.00 . A A .  82 PRO N    1 1 
       23 35193 1 1  53 PRO O    O -24.655 68.837  -0.576 1.00 . A A .  82 PRO O    1 1 
       23 35194 1 1  54 PRO C    C -23.739 70.048  -3.542 1.00 . A A .  83 PRO C    1 1 
       23 35195 1 1  54 PRO CA   C -25.141 70.204  -2.960 1.00 . A A .  83 PRO CA   1 1 
       23 35196 1 1  54 PRO CB   C -25.934 71.231  -3.761 1.00 . A A .  83 PRO CB   1 1 
       23 35197 1 1  54 PRO CD   C -25.449 72.216  -1.628 1.00 . A A .  83 PRO CD   1 1 
       23 35198 1 1  54 PRO CG   C -25.653 72.528  -3.088 1.00 . A A .  83 PRO CG   1 1 
       23 35199 1 1  54 PRO HA   H -25.651 69.253  -2.988 1.00 . A A .  83 PRO HA   1 1 
       23 35200 1 1  54 PRO HB2  H -25.592 71.233  -4.788 1.00 . A A .  83 PRO HB2  1 1 
       23 35201 1 1  54 PRO HB3  H -26.985 70.987  -3.727 1.00 . A A .  83 PRO HB3  1 1 
       23 35202 1 1  54 PRO HD2  H -24.624 72.790  -1.234 1.00 . A A .  83 PRO HD2  1 1 
       23 35203 1 1  54 PRO HD3  H -26.351 72.418  -1.071 1.00 . A A .  83 PRO HD3  1 1 
       23 35204 1 1  54 PRO HG2  H -24.761 72.971  -3.504 1.00 . A A .  83 PRO HG2  1 1 
       23 35205 1 1  54 PRO HG3  H -26.495 73.195  -3.213 1.00 . A A .  83 PRO HG3  1 1 
       23 35206 1 1  54 PRO N    N -25.137 70.775  -1.616 1.00 . A A .  83 PRO N    1 1 
       23 35207 1 1  54 PRO O    O -22.815 70.785  -3.185 1.00 . A A .  83 PRO O    1 1 
       23 35208 1 1  55 SER C    C -22.590 68.005  -6.371 1.00 . A A .  84 SER C    1 1 
       23 35209 1 1  55 SER CA   C -22.334 68.838  -5.121 1.00 . A A .  84 SER CA   1 1 
       23 35210 1 1  55 SER CB   C -21.363 68.119  -4.182 1.00 . A A .  84 SER CB   1 1 
       23 35211 1 1  55 SER H    H -24.366 68.528  -4.670 1.00 . A A .  84 SER H    1 1 
       23 35212 1 1  55 SER HA   H -21.914 69.788  -5.411 1.00 . A A .  84 SER HA   1 1 
       23 35213 1 1  55 SER HB2  H -21.908 67.399  -3.589 1.00 . A A .  84 SER HB2  1 1 
       23 35214 1 1  55 SER HB3  H -20.614 67.608  -4.765 1.00 . A A .  84 SER HB3  1 1 
       23 35215 1 1  55 SER HG   H -21.352 69.724  -3.053 1.00 . A A .  84 SER HG   1 1 
       23 35216 1 1  55 SER N    N -23.595 69.090  -4.445 1.00 . A A .  84 SER N    1 1 
       23 35217 1 1  55 SER O    O -23.664 67.421  -6.515 1.00 . A A .  84 SER O    1 1 
       23 35218 1 1  55 SER OG   O -20.722 69.036  -3.308 1.00 . A A .  84 SER OG   1 1 
       23 35219 1 1  56 ILE C    C -21.921 65.711  -8.300 1.00 . A A .  85 ILE C    1 1 
       23 35220 1 1  56 ILE CA   C -21.759 67.223  -8.528 1.00 . A A .  85 ILE CA   1 1 
       23 35221 1 1  56 ILE CB   C -20.571 67.492  -9.485 1.00 . A A .  85 ILE CB   1 1 
       23 35222 1 1  56 ILE CD1  C -19.130 69.485 -10.153 1.00 . A A .  85 ILE CD1  1 1 
       23 35223 1 1  56 ILE CG1  C -20.525 68.975  -9.861 1.00 . A A .  85 ILE CG1  1 1 
       23 35224 1 1  56 ILE CG2  C -20.679 66.631 -10.740 1.00 . A A .  85 ILE CG2  1 1 
       23 35225 1 1  56 ILE H    H -20.762 68.421  -7.082 1.00 . A A .  85 ILE H    1 1 
       23 35226 1 1  56 ILE HA   H -22.656 67.590  -9.007 1.00 . A A .  85 ILE HA   1 1 
       23 35227 1 1  56 ILE HB   H -19.657 67.228  -8.973 1.00 . A A .  85 ILE HB   1 1 
       23 35228 1 1  56 ILE HD11 H -19.189 70.485 -10.556 1.00 . A A .  85 ILE HD11 1 1 
       23 35229 1 1  56 ILE HD12 H -18.553 69.499  -9.240 1.00 . A A .  85 ILE HD12 1 1 
       23 35230 1 1  56 ILE HD13 H -18.651 68.835 -10.870 1.00 . A A .  85 ILE HD13 1 1 
       23 35231 1 1  56 ILE HG12 H -21.127 69.136 -10.743 1.00 . A A .  85 ILE HG12 1 1 
       23 35232 1 1  56 ILE HG13 H -20.927 69.558  -9.045 1.00 . A A .  85 ILE HG13 1 1 
       23 35233 1 1  56 ILE HG21 H -19.917 66.927 -11.445 1.00 . A A .  85 ILE HG21 1 1 
       23 35234 1 1  56 ILE HG22 H -20.542 65.592 -10.477 1.00 . A A .  85 ILE HG22 1 1 
       23 35235 1 1  56 ILE HG23 H -21.654 66.763 -11.186 1.00 . A A .  85 ILE HG23 1 1 
       23 35236 1 1  56 ILE N    N -21.613 67.954  -7.270 1.00 . A A .  85 ILE N    1 1 
       23 35237 1 1  56 ILE O    O -22.887 65.125  -8.785 1.00 . A A .  85 ILE O    1 1 
       23 35238 1 1  57 PRO C    C -22.370 63.281  -6.482 1.00 . A A .  86 PRO C    1 1 
       23 35239 1 1  57 PRO CA   C -21.116 63.609  -7.284 1.00 . A A .  86 PRO CA   1 1 
       23 35240 1 1  57 PRO CB   C -19.856 63.285  -6.473 1.00 . A A .  86 PRO CB   1 1 
       23 35241 1 1  57 PRO CD   C -19.799 65.626  -6.928 1.00 . A A .  86 PRO CD   1 1 
       23 35242 1 1  57 PRO CG   C -19.410 64.591  -5.913 1.00 . A A .  86 PRO CG   1 1 
       23 35243 1 1  57 PRO HA   H -21.118 63.036  -8.200 1.00 . A A .  86 PRO HA   1 1 
       23 35244 1 1  57 PRO HB2  H -20.099 62.582  -5.690 1.00 . A A .  86 PRO HB2  1 1 
       23 35245 1 1  57 PRO HB3  H -19.107 62.860  -7.125 1.00 . A A .  86 PRO HB3  1 1 
       23 35246 1 1  57 PRO HD2  H -20.026 66.564  -6.443 1.00 . A A .  86 PRO HD2  1 1 
       23 35247 1 1  57 PRO HD3  H -19.016 65.756  -7.656 1.00 . A A .  86 PRO HD3  1 1 
       23 35248 1 1  57 PRO HG2  H -19.910 64.781  -4.975 1.00 . A A .  86 PRO HG2  1 1 
       23 35249 1 1  57 PRO HG3  H -18.338 64.587  -5.775 1.00 . A A .  86 PRO HG3  1 1 
       23 35250 1 1  57 PRO N    N -21.005 65.049  -7.554 1.00 . A A .  86 PRO N    1 1 
       23 35251 1 1  57 PRO O    O -22.948 62.201  -6.616 1.00 . A A .  86 PRO O    1 1 
       23 35252 1 1  58 THR C    C -25.245 64.108  -5.712 1.00 . A A .  87 THR C    1 1 
       23 35253 1 1  58 THR CA   C -23.985 64.083  -4.848 1.00 . A A .  87 THR CA   1 1 
       23 35254 1 1  58 THR CB   C -24.050 65.201  -3.795 1.00 . A A .  87 THR CB   1 1 
       23 35255 1 1  58 THR CG2  C -24.899 64.790  -2.603 1.00 . A A .  87 THR CG2  1 1 
       23 35256 1 1  58 THR H    H -22.276 65.064  -5.602 1.00 . A A .  87 THR H    1 1 
       23 35257 1 1  58 THR HA   H -23.927 63.134  -4.335 1.00 . A A .  87 THR HA   1 1 
       23 35258 1 1  58 THR HB   H -24.484 66.081  -4.248 1.00 . A A .  87 THR HB   1 1 
       23 35259 1 1  58 THR HG1  H -22.293 64.709  -3.028 1.00 . A A .  87 THR HG1  1 1 
       23 35260 1 1  58 THR HG21 H -24.393 65.067  -1.691 1.00 . A A .  87 THR HG21 1 1 
       23 35261 1 1  58 THR HG22 H -25.048 63.721  -2.621 1.00 . A A .  87 THR HG22 1 1 
       23 35262 1 1  58 THR HG23 H -25.854 65.290  -2.652 1.00 . A A .  87 THR HG23 1 1 
       23 35263 1 1  58 THR N    N -22.791 64.232  -5.663 1.00 . A A .  87 THR N    1 1 
       23 35264 1 1  58 THR O    O -26.093 63.217  -5.622 1.00 . A A .  87 THR O    1 1 
       23 35265 1 1  58 THR OG1  O -22.723 65.516  -3.359 1.00 . A A .  87 THR OG1  1 1 
       23 35266 1 1  59 ALA C    C -26.497 64.064  -8.452 1.00 . A A .  88 ALA C    1 1 
       23 35267 1 1  59 ALA CA   C -26.470 65.243  -7.486 1.00 . A A .  88 ALA CA   1 1 
       23 35268 1 1  59 ALA CB   C -26.375 66.553  -8.250 1.00 . A A .  88 ALA CB   1 1 
       23 35269 1 1  59 ALA H    H -24.669 65.830  -6.548 1.00 . A A .  88 ALA H    1 1 
       23 35270 1 1  59 ALA HA   H -27.386 65.250  -6.914 1.00 . A A .  88 ALA HA   1 1 
       23 35271 1 1  59 ALA HB1  H -25.880 66.385  -9.196 1.00 . A A .  88 ALA HB1  1 1 
       23 35272 1 1  59 ALA HB2  H -27.367 66.938  -8.428 1.00 . A A .  88 ALA HB2  1 1 
       23 35273 1 1  59 ALA HB3  H -25.810 67.269  -7.670 1.00 . A A .  88 ALA HB3  1 1 
       23 35274 1 1  59 ALA N    N -25.354 65.125  -6.558 1.00 . A A .  88 ALA N    1 1 
       23 35275 1 1  59 ALA O    O -27.561 63.561  -8.806 1.00 . A A .  88 ALA O    1 1 
       23 35276 1 1  60 ARG C    C -25.630 61.199  -9.062 1.00 . A A .  89 ARG C    1 1 
       23 35277 1 1  60 ARG CA   C -25.186 62.480  -9.757 1.00 . A A .  89 ARG CA   1 1 
       23 35278 1 1  60 ARG CB   C -23.743 62.338 -10.246 1.00 . A A .  89 ARG CB   1 1 
       23 35279 1 1  60 ARG CD   C -22.173 62.694 -12.172 1.00 . A A .  89 ARG CD   1 1 
       23 35280 1 1  60 ARG CG   C -23.431 63.177 -11.473 1.00 . A A .  89 ARG CG   1 1 
       23 35281 1 1  60 ARG CZ   C -20.239 63.688 -13.338 1.00 . A A .  89 ARG CZ   1 1 
       23 35282 1 1  60 ARG H    H -24.501 64.088  -8.568 1.00 . A A .  89 ARG H    1 1 
       23 35283 1 1  60 ARG HA   H -25.829 62.653 -10.608 1.00 . A A .  89 ARG HA   1 1 
       23 35284 1 1  60 ARG HB2  H -23.076 62.639  -9.451 1.00 . A A .  89 ARG HB2  1 1 
       23 35285 1 1  60 ARG HB3  H -23.557 61.303 -10.487 1.00 . A A .  89 ARG HB3  1 1 
       23 35286 1 1  60 ARG HD2  H -21.497 62.290 -11.432 1.00 . A A .  89 ARG HD2  1 1 
       23 35287 1 1  60 ARG HD3  H -22.441 61.917 -12.873 1.00 . A A .  89 ARG HD3  1 1 
       23 35288 1 1  60 ARG HE   H -22.003 64.594 -13.054 1.00 . A A .  89 ARG HE   1 1 
       23 35289 1 1  60 ARG HG2  H -24.259 63.112 -12.163 1.00 . A A .  89 ARG HG2  1 1 
       23 35290 1 1  60 ARG HG3  H -23.292 64.206 -11.171 1.00 . A A .  89 ARG HG3  1 1 
       23 35291 1 1  60 ARG HH11 H -19.929 61.795 -12.661 1.00 . A A .  89 ARG HH11 1 1 
       23 35292 1 1  60 ARG HH12 H -18.575 62.532 -13.470 1.00 . A A .  89 ARG HH12 1 1 
       23 35293 1 1  60 ARG HH21 H -20.239 65.550 -14.150 1.00 . A A .  89 ARG HH21 1 1 
       23 35294 1 1  60 ARG HH22 H -18.756 64.650 -14.333 1.00 . A A .  89 ARG HH22 1 1 
       23 35295 1 1  60 ARG N    N -25.314 63.622  -8.864 1.00 . A A .  89 ARG N    1 1 
       23 35296 1 1  60 ARG NE   N -21.494 63.768 -12.893 1.00 . A A .  89 ARG NE   1 1 
       23 35297 1 1  60 ARG NH1  N -19.526 62.584 -13.144 1.00 . A A .  89 ARG NH1  1 1 
       23 35298 1 1  60 ARG NH2  N -19.703 64.710 -13.988 1.00 . A A .  89 ARG NH2  1 1 
       23 35299 1 1  60 ARG O    O -26.173 60.297  -9.695 1.00 . A A .  89 ARG O    1 1 
       23 35300 1 1  61 LYS C    C -27.354 59.989  -6.824 1.00 . A A .  90 LYS C    1 1 
       23 35301 1 1  61 LYS CA   C -25.839 59.973  -6.978 1.00 . A A .  90 LYS CA   1 1 
       23 35302 1 1  61 LYS CB   C -25.163 59.961  -5.606 1.00 . A A .  90 LYS CB   1 1 
       23 35303 1 1  61 LYS CD   C -24.242 57.642  -5.281 1.00 . A A .  90 LYS CD   1 1 
       23 35304 1 1  61 LYS CE   C -24.837 56.471  -6.045 1.00 . A A .  90 LYS CE   1 1 
       23 35305 1 1  61 LYS CG   C -25.313 58.640  -4.870 1.00 . A A .  90 LYS CG   1 1 
       23 35306 1 1  61 LYS H    H -24.930 61.855  -7.304 1.00 . A A .  90 LYS H    1 1 
       23 35307 1 1  61 LYS HA   H -25.554 59.081  -7.519 1.00 . A A .  90 LYS HA   1 1 
       23 35308 1 1  61 LYS HB2  H -24.109 60.160  -5.734 1.00 . A A .  90 LYS HB2  1 1 
       23 35309 1 1  61 LYS HB3  H -25.596 60.740  -4.995 1.00 . A A .  90 LYS HB3  1 1 
       23 35310 1 1  61 LYS HD2  H -23.521 58.140  -5.910 1.00 . A A .  90 LYS HD2  1 1 
       23 35311 1 1  61 LYS HD3  H -23.752 57.270  -4.392 1.00 . A A .  90 LYS HD3  1 1 
       23 35312 1 1  61 LYS HE2  H -25.578 55.991  -5.423 1.00 . A A .  90 LYS HE2  1 1 
       23 35313 1 1  61 LYS HE3  H -25.310 56.847  -6.942 1.00 . A A .  90 LYS HE3  1 1 
       23 35314 1 1  61 LYS HG2  H -25.238 58.818  -3.810 1.00 . A A .  90 LYS HG2  1 1 
       23 35315 1 1  61 LYS HG3  H -26.284 58.225  -5.099 1.00 . A A .  90 LYS HG3  1 1 
       23 35316 1 1  61 LYS HZ1  H -24.253 54.659  -6.896 1.00 . A A .  90 LYS HZ1  1 1 
       23 35317 1 1  61 LYS HZ2  H -23.298 55.131  -5.578 1.00 . A A .  90 LYS HZ2  1 1 
       23 35318 1 1  61 LYS HZ3  H -23.113 55.897  -7.081 1.00 . A A .  90 LYS HZ3  1 1 
       23 35319 1 1  61 LYS N    N -25.405 61.122  -7.756 1.00 . A A .  90 LYS N    1 1 
       23 35320 1 1  61 LYS NZ   N -23.806 55.470  -6.426 1.00 . A A .  90 LYS NZ   1 1 
       23 35321 1 1  61 LYS O    O -28.007 58.950  -6.922 1.00 . A A .  90 LYS O    1 1 
       23 35322 1 1  62 ARG C    C -29.994 60.956  -7.852 1.00 . A A .  91 ARG C    1 1 
       23 35323 1 1  62 ARG CA   C -29.354 61.339  -6.522 1.00 . A A .  91 ARG CA   1 1 
       23 35324 1 1  62 ARG CB   C -29.710 62.782  -6.169 1.00 . A A .  91 ARG CB   1 1 
       23 35325 1 1  62 ARG CD   C -30.021 64.523  -4.388 1.00 . A A .  91 ARG CD   1 1 
       23 35326 1 1  62 ARG CG   C -29.790 63.048  -4.674 1.00 . A A .  91 ARG CG   1 1 
       23 35327 1 1  62 ARG CZ   C -31.790 64.760  -2.673 1.00 . A A .  91 ARG CZ   1 1 
       23 35328 1 1  62 ARG H    H -27.325 61.956  -6.465 1.00 . A A .  91 ARG H    1 1 
       23 35329 1 1  62 ARG HA   H -29.728 60.680  -5.751 1.00 . A A .  91 ARG HA   1 1 
       23 35330 1 1  62 ARG HB2  H -28.961 63.436  -6.589 1.00 . A A .  91 ARG HB2  1 1 
       23 35331 1 1  62 ARG HB3  H -30.668 63.020  -6.606 1.00 . A A .  91 ARG HB3  1 1 
       23 35332 1 1  62 ARG HD2  H -29.092 65.053  -4.527 1.00 . A A .  91 ARG HD2  1 1 
       23 35333 1 1  62 ARG HD3  H -30.756 64.898  -5.086 1.00 . A A .  91 ARG HD3  1 1 
       23 35334 1 1  62 ARG HE   H -29.826 64.938  -2.334 1.00 . A A .  91 ARG HE   1 1 
       23 35335 1 1  62 ARG HG2  H -30.609 62.480  -4.261 1.00 . A A .  91 ARG HG2  1 1 
       23 35336 1 1  62 ARG HG3  H -28.863 62.740  -4.211 1.00 . A A .  91 ARG HG3  1 1 
       23 35337 1 1  62 ARG HH11 H -32.490 64.376  -4.539 1.00 . A A .  91 ARG HH11 1 1 
       23 35338 1 1  62 ARG HH12 H -33.706 64.513  -3.302 1.00 . A A .  91 ARG HH12 1 1 
       23 35339 1 1  62 ARG HH21 H -31.413 65.188  -0.725 1.00 . A A .  91 ARG HH21 1 1 
       23 35340 1 1  62 ARG HH22 H -33.097 65.022  -1.143 1.00 . A A .  91 ARG HH22 1 1 
       23 35341 1 1  62 ARG N    N -27.908 61.173  -6.596 1.00 . A A .  91 ARG N    1 1 
       23 35342 1 1  62 ARG NE   N -30.503 64.759  -3.026 1.00 . A A .  91 ARG NE   1 1 
       23 35343 1 1  62 ARG NH1  N -32.736 64.537  -3.578 1.00 . A A .  91 ARG NH1  1 1 
       23 35344 1 1  62 ARG NH2  N -32.128 65.003  -1.415 1.00 . A A .  91 ARG NH2  1 1 
       23 35345 1 1  62 ARG O    O -31.044 60.319  -7.891 1.00 . A A .  91 ARG O    1 1 
       23 35346 1 1  63 MET C    C -29.703 59.498 -10.498 1.00 . A A .  92 MET C    1 1 
       23 35347 1 1  63 MET CA   C -29.772 61.006 -10.286 1.00 . A A .  92 MET CA   1 1 
       23 35348 1 1  63 MET CB   C -28.886 61.717 -11.312 1.00 . A A .  92 MET CB   1 1 
       23 35349 1 1  63 MET CE   C -27.016 61.575 -13.691 1.00 . A A .  92 MET CE   1 1 
       23 35350 1 1  63 MET CG   C -29.564 61.965 -12.651 1.00 . A A .  92 MET CG   1 1 
       23 35351 1 1  63 MET H    H -28.535 61.908  -8.828 1.00 . A A .  92 MET H    1 1 
       23 35352 1 1  63 MET HA   H -30.794 61.336 -10.406 1.00 . A A .  92 MET HA   1 1 
       23 35353 1 1  63 MET HB2  H -28.583 62.672 -10.906 1.00 . A A .  92 MET HB2  1 1 
       23 35354 1 1  63 MET HB3  H -28.007 61.117 -11.485 1.00 . A A .  92 MET HB3  1 1 
       23 35355 1 1  63 MET HE1  H -26.754 61.139 -14.645 1.00 . A A .  92 MET HE1  1 1 
       23 35356 1 1  63 MET HE2  H -26.183 62.154 -13.319 1.00 . A A .  92 MET HE2  1 1 
       23 35357 1 1  63 MET HE3  H -27.250 60.790 -12.988 1.00 . A A .  92 MET HE3  1 1 
       23 35358 1 1  63 MET HG2  H -29.961 61.032 -13.015 1.00 . A A .  92 MET HG2  1 1 
       23 35359 1 1  63 MET HG3  H -30.373 62.663 -12.501 1.00 . A A .  92 MET HG3  1 1 
       23 35360 1 1  63 MET N    N -29.338 61.351  -8.938 1.00 . A A .  92 MET N    1 1 
       23 35361 1 1  63 MET O    O -30.559 58.915 -11.155 1.00 . A A .  92 MET O    1 1 
       23 35362 1 1  63 MET SD   S -28.440 62.641 -13.893 1.00 . A A .  92 MET SD   1 1 
       23 35363 1 1  64 GLN C    C -29.660 56.698  -9.376 1.00 . A A .  93 GLN C    1 1 
       23 35364 1 1  64 GLN CA   C -28.486 57.438 -10.010 1.00 . A A .  93 GLN CA   1 1 
       23 35365 1 1  64 GLN CB   C -27.191 57.042  -9.300 1.00 . A A .  93 GLN CB   1 1 
       23 35366 1 1  64 GLN CD   C -24.789 56.339  -9.541 1.00 . A A .  93 GLN CD   1 1 
       23 35367 1 1  64 GLN CG   C -26.125 56.502 -10.231 1.00 . A A .  93 GLN CG   1 1 
       23 35368 1 1  64 GLN H    H -28.005 59.422  -9.457 1.00 . A A .  93 GLN H    1 1 
       23 35369 1 1  64 GLN HA   H -28.415 57.163 -11.052 1.00 . A A .  93 GLN HA   1 1 
       23 35370 1 1  64 GLN HB2  H -26.791 57.910  -8.798 1.00 . A A .  93 GLN HB2  1 1 
       23 35371 1 1  64 GLN HB3  H -27.415 56.284  -8.566 1.00 . A A .  93 GLN HB3  1 1 
       23 35372 1 1  64 GLN HE21 H -24.501 58.302  -9.567 1.00 . A A .  93 GLN HE21 1 1 
       23 35373 1 1  64 GLN HE22 H -23.232 57.365  -8.850 1.00 . A A .  93 GLN HE22 1 1 
       23 35374 1 1  64 GLN HG2  H -26.442 55.537 -10.597 1.00 . A A .  93 GLN HG2  1 1 
       23 35375 1 1  64 GLN HG3  H -26.008 57.178 -11.061 1.00 . A A .  93 GLN HG3  1 1 
       23 35376 1 1  64 GLN N    N -28.671 58.883  -9.933 1.00 . A A .  93 GLN N    1 1 
       23 35377 1 1  64 GLN NE2  N -24.109 57.447  -9.294 1.00 . A A .  93 GLN NE2  1 1 
       23 35378 1 1  64 GLN O    O -30.293 55.852 -10.010 1.00 . A A .  93 GLN O    1 1 
       23 35379 1 1  64 GLN OE1  O -24.376 55.228  -9.214 1.00 . A A .  93 GLN OE1  1 1 
       23 35380 1 1  65 ILE C    C -32.378 56.683  -8.070 1.00 . A A .  94 ILE C    1 1 
       23 35381 1 1  65 ILE CA   C -31.041 56.406  -7.388 1.00 . A A .  94 ILE CA   1 1 
       23 35382 1 1  65 ILE CB   C -31.093 56.898  -5.921 1.00 . A A .  94 ILE CB   1 1 
       23 35383 1 1  65 ILE CD1  C -29.584 57.585  -3.984 1.00 . A A .  94 ILE CD1  1 1 
       23 35384 1 1  65 ILE CG1  C -29.703 56.812  -5.280 1.00 . A A .  94 ILE CG1  1 1 
       23 35385 1 1  65 ILE CG2  C -32.096 56.080  -5.116 1.00 . A A .  94 ILE CG2  1 1 
       23 35386 1 1  65 ILE H    H -29.410 57.725  -7.680 1.00 . A A .  94 ILE H    1 1 
       23 35387 1 1  65 ILE HA   H -30.868 55.339  -7.382 1.00 . A A .  94 ILE HA   1 1 
       23 35388 1 1  65 ILE HB   H -31.420 57.928  -5.919 1.00 . A A .  94 ILE HB   1 1 
       23 35389 1 1  65 ILE HD11 H -29.267 58.595  -4.197 1.00 . A A .  94 ILE HD11 1 1 
       23 35390 1 1  65 ILE HD12 H -30.544 57.606  -3.489 1.00 . A A .  94 ILE HD12 1 1 
       23 35391 1 1  65 ILE HD13 H -28.858 57.107  -3.345 1.00 . A A .  94 ILE HD13 1 1 
       23 35392 1 1  65 ILE HG12 H -29.474 55.778  -5.071 1.00 . A A .  94 ILE HG12 1 1 
       23 35393 1 1  65 ILE HG13 H -28.970 57.205  -5.971 1.00 . A A .  94 ILE HG13 1 1 
       23 35394 1 1  65 ILE HG21 H -31.886 56.190  -4.061 1.00 . A A .  94 ILE HG21 1 1 
       23 35395 1 1  65 ILE HG22 H -33.096 56.429  -5.323 1.00 . A A .  94 ILE HG22 1 1 
       23 35396 1 1  65 ILE HG23 H -32.013 55.039  -5.392 1.00 . A A .  94 ILE HG23 1 1 
       23 35397 1 1  65 ILE N    N -29.950 57.035  -8.123 1.00 . A A .  94 ILE N    1 1 
       23 35398 1 1  65 ILE O    O -33.241 55.809  -8.145 1.00 . A A .  94 ILE O    1 1 
       23 35399 1 1  66 ASN C    C -33.946 57.422 -10.527 1.00 . A A .  95 ASN C    1 1 
       23 35400 1 1  66 ASN CA   C -33.742 58.293  -9.297 1.00 . A A .  95 ASN CA   1 1 
       23 35401 1 1  66 ASN CB   C -33.659 59.758  -9.727 1.00 . A A .  95 ASN CB   1 1 
       23 35402 1 1  66 ASN CG   C -34.386 60.691  -8.782 1.00 . A A .  95 ASN CG   1 1 
       23 35403 1 1  66 ASN H    H -31.807 58.553  -8.473 1.00 . A A .  95 ASN H    1 1 
       23 35404 1 1  66 ASN HA   H -34.579 58.164  -8.631 1.00 . A A .  95 ASN HA   1 1 
       23 35405 1 1  66 ASN HB2  H -32.624 60.054  -9.770 1.00 . A A .  95 ASN HB2  1 1 
       23 35406 1 1  66 ASN HB3  H -34.098 59.860 -10.708 1.00 . A A .  95 ASN HB3  1 1 
       23 35407 1 1  66 ASN HD21 H -32.656 61.310  -8.038 1.00 . A A .  95 ASN HD21 1 1 
       23 35408 1 1  66 ASN HD22 H -34.071 62.039  -7.364 1.00 . A A .  95 ASN HD22 1 1 
       23 35409 1 1  66 ASN N    N -32.529 57.900  -8.582 1.00 . A A .  95 ASN N    1 1 
       23 35410 1 1  66 ASN ND2  N -33.631 61.418  -7.979 1.00 . A A .  95 ASN ND2  1 1 
       23 35411 1 1  66 ASN O    O -35.028 56.879 -10.747 1.00 . A A .  95 ASN O    1 1 
       23 35412 1 1  66 ASN OD1  O -35.613 60.760  -8.777 1.00 . A A .  95 ASN OD1  1 1 
       23 35413 1 1  67 ALA C    C -33.244 55.020 -12.200 1.00 . A A .  96 ALA C    1 1 
       23 35414 1 1  67 ALA CA   C -32.941 56.482 -12.528 1.00 . A A .  96 ALA CA   1 1 
       23 35415 1 1  67 ALA CB   C -31.625 56.587 -13.284 1.00 . A A .  96 ALA CB   1 1 
       23 35416 1 1  67 ALA H    H -32.065 57.768 -11.102 1.00 . A A .  96 ALA H    1 1 
       23 35417 1 1  67 ALA HA   H -33.725 56.876 -13.164 1.00 . A A .  96 ALA HA   1 1 
       23 35418 1 1  67 ALA HB1  H -30.805 56.415 -12.603 1.00 . A A .  96 ALA HB1  1 1 
       23 35419 1 1  67 ALA HB2  H -31.602 55.849 -14.072 1.00 . A A .  96 ALA HB2  1 1 
       23 35420 1 1  67 ALA HB3  H -31.534 57.575 -13.714 1.00 . A A .  96 ALA HB3  1 1 
       23 35421 1 1  67 ALA N    N -32.897 57.292 -11.325 1.00 . A A .  96 ALA N    1 1 
       23 35422 1 1  67 ALA O    O -34.117 54.408 -12.811 1.00 . A A .  96 ALA O    1 1 
       23 35423 1 1  68 SER C    C -34.058 52.766 -10.273 1.00 . A A .  97 SER C    1 1 
       23 35424 1 1  68 SER CA   C -32.682 53.065 -10.869 1.00 . A A .  97 SER CA   1 1 
       23 35425 1 1  68 SER CB   C -31.570 52.631  -9.911 1.00 . A A .  97 SER CB   1 1 
       23 35426 1 1  68 SER H    H -31.884 55.024 -10.727 1.00 . A A .  97 SER H    1 1 
       23 35427 1 1  68 SER HA   H -32.583 52.499 -11.784 1.00 . A A .  97 SER HA   1 1 
       23 35428 1 1  68 SER HB2  H -31.140 53.501  -9.438 1.00 . A A .  97 SER HB2  1 1 
       23 35429 1 1  68 SER HB3  H -31.980 51.975  -9.156 1.00 . A A .  97 SER HB3  1 1 
       23 35430 1 1  68 SER HG   H -30.765 51.923 -11.552 1.00 . A A .  97 SER HG   1 1 
       23 35431 1 1  68 SER N    N -32.533 54.472 -11.219 1.00 . A A .  97 SER N    1 1 
       23 35432 1 1  68 SER O    O -34.607 51.681 -10.486 1.00 . A A .  97 SER O    1 1 
       23 35433 1 1  68 SER OG   O -30.547 51.943 -10.612 1.00 . A A .  97 SER OG   1 1 
       23 35434 1 1  69 LYS C    C -37.007 53.638 -10.119 1.00 . A A .  98 LYS C    1 1 
       23 35435 1 1  69 LYS CA   C -35.969 53.557  -8.999 1.00 . A A .  98 LYS CA   1 1 
       23 35436 1 1  69 LYS CB   C -36.258 54.599  -7.906 1.00 . A A .  98 LYS CB   1 1 
       23 35437 1 1  69 LYS CD   C -38.107 56.303  -7.765 1.00 . A A .  98 LYS CD   1 1 
       23 35438 1 1  69 LYS CE   C -38.978 57.135  -8.692 1.00 . A A .  98 LYS CE   1 1 
       23 35439 1 1  69 LYS CG   C -36.791 55.927  -8.426 1.00 . A A .  98 LYS CG   1 1 
       23 35440 1 1  69 LYS H    H -34.136 54.561  -9.374 1.00 . A A .  98 LYS H    1 1 
       23 35441 1 1  69 LYS HA   H -36.019 52.570  -8.560 1.00 . A A .  98 LYS HA   1 1 
       23 35442 1 1  69 LYS HB2  H -36.988 54.189  -7.224 1.00 . A A .  98 LYS HB2  1 1 
       23 35443 1 1  69 LYS HB3  H -35.344 54.791  -7.363 1.00 . A A .  98 LYS HB3  1 1 
       23 35444 1 1  69 LYS HD2  H -38.637 55.400  -7.503 1.00 . A A .  98 LYS HD2  1 1 
       23 35445 1 1  69 LYS HD3  H -37.901 56.874  -6.872 1.00 . A A .  98 LYS HD3  1 1 
       23 35446 1 1  69 LYS HE2  H -38.877 58.177  -8.425 1.00 . A A .  98 LYS HE2  1 1 
       23 35447 1 1  69 LYS HE3  H -38.642 56.991  -9.708 1.00 . A A .  98 LYS HE3  1 1 
       23 35448 1 1  69 LYS HG2  H -36.065 56.701  -8.221 1.00 . A A .  98 LYS HG2  1 1 
       23 35449 1 1  69 LYS HG3  H -36.943 55.848  -9.492 1.00 . A A .  98 LYS HG3  1 1 
       23 35450 1 1  69 LYS HZ1  H -40.835 56.710  -9.554 1.00 . A A .  98 LYS HZ1  1 1 
       23 35451 1 1  69 LYS HZ2  H -40.934 57.452  -8.033 1.00 . A A .  98 LYS HZ2  1 1 
       23 35452 1 1  69 LYS HZ3  H -40.504 55.813  -8.150 1.00 . A A .  98 LYS HZ3  1 1 
       23 35453 1 1  69 LYS N    N -34.628 53.726  -9.548 1.00 . A A .  98 LYS N    1 1 
       23 35454 1 1  69 LYS NZ   N -40.411 56.751  -8.599 1.00 . A A .  98 LYS NZ   1 1 
       23 35455 1 1  69 LYS O    O -38.152 53.223  -9.955 1.00 . A A .  98 LYS O    1 1 
       23 35456 1 1  70 MET C    C -37.216 52.985 -13.304 1.00 . A A .  99 MET C    1 1 
       23 35457 1 1  70 MET CA   C -37.426 54.228 -12.450 1.00 . A A .  99 MET CA   1 1 
       23 35458 1 1  70 MET CB   C -37.097 55.474 -13.276 1.00 . A A .  99 MET CB   1 1 
       23 35459 1 1  70 MET CE   C -37.960 57.503 -15.459 1.00 . A A .  99 MET CE   1 1 
       23 35460 1 1  70 MET CG   C -37.791 56.735 -12.793 1.00 . A A .  99 MET CG   1 1 
       23 35461 1 1  70 MET H    H -35.670 54.527 -11.311 1.00 . A A .  99 MET H    1 1 
       23 35462 1 1  70 MET HA   H -38.457 54.272 -12.132 1.00 . A A .  99 MET HA   1 1 
       23 35463 1 1  70 MET HB2  H -36.031 55.641 -13.238 1.00 . A A .  99 MET HB2  1 1 
       23 35464 1 1  70 MET HB3  H -37.388 55.298 -14.301 1.00 . A A .  99 MET HB3  1 1 
       23 35465 1 1  70 MET HE1  H -37.907 56.425 -15.440 1.00 . A A .  99 MET HE1  1 1 
       23 35466 1 1  70 MET HE2  H -38.973 57.808 -15.678 1.00 . A A .  99 MET HE2  1 1 
       23 35467 1 1  70 MET HE3  H -37.296 57.885 -16.220 1.00 . A A .  99 MET HE3  1 1 
       23 35468 1 1  70 MET HG2  H -38.856 56.555 -12.759 1.00 . A A .  99 MET HG2  1 1 
       23 35469 1 1  70 MET HG3  H -37.435 56.961 -11.799 1.00 . A A .  99 MET HG3  1 1 
       23 35470 1 1  70 MET N    N -36.583 54.166 -11.262 1.00 . A A .  99 MET N    1 1 
       23 35471 1 1  70 MET O    O -37.740 52.893 -14.416 1.00 . A A .  99 MET O    1 1 
       23 35472 1 1  70 MET SD   S -37.474 58.156 -13.862 1.00 . A A .  99 MET SD   1 1 
       23 35473 1 1  71 LYS C    C -35.131 51.041 -14.602 1.00 . A A . 100 LYS C    1 1 
       23 35474 1 1  71 LYS CA   C -36.102 50.791 -13.449 1.00 . A A . 100 LYS CA   1 1 
       23 35475 1 1  71 LYS CB   C -37.361 50.064 -13.942 1.00 . A A . 100 LYS CB   1 1 
       23 35476 1 1  71 LYS CD   C -37.665 48.005 -12.528 1.00 . A A . 100 LYS CD   1 1 
       23 35477 1 1  71 LYS CE   C -37.430 46.506 -12.437 1.00 . A A . 100 LYS CE   1 1 
       23 35478 1 1  71 LYS CG   C -37.249 48.548 -13.883 1.00 . A A . 100 LYS CG   1 1 
       23 35479 1 1  71 LYS H    H -36.074 52.194 -11.868 1.00 . A A . 100 LYS H    1 1 
       23 35480 1 1  71 LYS HA   H -35.604 50.160 -12.726 1.00 . A A . 100 LYS HA   1 1 
       23 35481 1 1  71 LYS HB2  H -38.198 50.365 -13.331 1.00 . A A . 100 LYS HB2  1 1 
       23 35482 1 1  71 LYS HB3  H -37.552 50.350 -14.966 1.00 . A A . 100 LYS HB3  1 1 
       23 35483 1 1  71 LYS HD2  H -37.084 48.496 -11.762 1.00 . A A . 100 LYS HD2  1 1 
       23 35484 1 1  71 LYS HD3  H -38.715 48.208 -12.376 1.00 . A A . 100 LYS HD3  1 1 
       23 35485 1 1  71 LYS HE2  H -38.202 46.071 -11.822 1.00 . A A . 100 LYS HE2  1 1 
       23 35486 1 1  71 LYS HE3  H -37.483 46.086 -13.430 1.00 . A A . 100 LYS HE3  1 1 
       23 35487 1 1  71 LYS HG2  H -37.889 48.120 -14.640 1.00 . A A . 100 LYS HG2  1 1 
       23 35488 1 1  71 LYS HG3  H -36.224 48.266 -14.074 1.00 . A A . 100 LYS HG3  1 1 
       23 35489 1 1  71 LYS HZ1  H -35.684 47.035 -11.413 1.00 . A A . 100 LYS HZ1  1 1 
       23 35490 1 1  71 LYS HZ2  H -35.461 45.829 -12.587 1.00 . A A . 100 LYS HZ2  1 1 
       23 35491 1 1  71 LYS HZ3  H -36.210 45.448 -11.116 1.00 . A A . 100 LYS HZ3  1 1 
       23 35492 1 1  71 LYS N    N -36.439 52.041 -12.766 1.00 . A A . 100 LYS N    1 1 
       23 35493 1 1  71 LYS NZ   N -36.104 46.183 -11.848 1.00 . A A . 100 LYS NZ   1 1 
       23 35494 1 1  71 LYS O    O -35.110 50.303 -15.589 1.00 . A A . 100 LYS O    1 1 
       23 35495 1 1  72 ALA C    C -31.918 52.036 -14.829 1.00 . A A . 101 ALA C    1 1 
       23 35496 1 1  72 ALA CA   C -33.277 52.380 -15.430 1.00 . A A . 101 ALA CA   1 1 
       23 35497 1 1  72 ALA CB   C -33.328 53.842 -15.851 1.00 . A A . 101 ALA CB   1 1 
       23 35498 1 1  72 ALA H    H -34.451 52.692 -13.699 1.00 . A A . 101 ALA H    1 1 
       23 35499 1 1  72 ALA HA   H -33.441 51.767 -16.305 1.00 . A A . 101 ALA HA   1 1 
       23 35500 1 1  72 ALA HB1  H -33.272 54.472 -14.975 1.00 . A A . 101 ALA HB1  1 1 
       23 35501 1 1  72 ALA HB2  H -32.496 54.059 -16.506 1.00 . A A . 101 ALA HB2  1 1 
       23 35502 1 1  72 ALA HB3  H -34.255 54.034 -16.373 1.00 . A A . 101 ALA HB3  1 1 
       23 35503 1 1  72 ALA N    N -34.330 52.090 -14.468 1.00 . A A . 101 ALA N    1 1 
       23 35504 1 1  72 ALA O    O -31.730 52.117 -13.614 1.00 . A A . 101 ALA O    1 1 
       23 35505 1 1  73 ASN C    C -28.561 52.049 -15.903 1.00 . A A . 102 ASN C    1 1 
       23 35506 1 1  73 ASN CA   C -29.654 51.249 -15.201 1.00 . A A . 102 ASN CA   1 1 
       23 35507 1 1  73 ASN CB   C -29.432 49.743 -15.404 1.00 . A A . 102 ASN CB   1 1 
       23 35508 1 1  73 ASN CG   C -29.217 49.364 -16.854 1.00 . A A . 102 ASN CG   1 1 
       23 35509 1 1  73 ASN H    H -31.168 51.638 -16.637 1.00 . A A . 102 ASN H    1 1 
       23 35510 1 1  73 ASN HA   H -29.609 51.465 -14.145 1.00 . A A . 102 ASN HA   1 1 
       23 35511 1 1  73 ASN HB2  H -28.560 49.439 -14.846 1.00 . A A . 102 ASN HB2  1 1 
       23 35512 1 1  73 ASN HB3  H -30.293 49.204 -15.033 1.00 . A A . 102 ASN HB3  1 1 
       23 35513 1 1  73 ASN HD21 H -27.560 48.373 -16.374 1.00 . A A . 102 ASN HD21 1 1 
       23 35514 1 1  73 ASN HD22 H -27.989 48.366 -18.050 1.00 . A A . 102 ASN HD22 1 1 
       23 35515 1 1  73 ASN N    N -30.976 51.648 -15.673 1.00 . A A . 102 ASN N    1 1 
       23 35516 1 1  73 ASN ND2  N -28.150 48.628 -17.122 1.00 . A A . 102 ASN ND2  1 1 
       23 35517 1 1  73 ASN O    O -27.397 51.651 -15.927 1.00 . A A . 102 ASN O    1 1 
       23 35518 1 1  73 ASN OD1  O -30.005 49.726 -17.725 1.00 . A A . 102 ASN OD1  1 1 
       23 35519 1 1  74 ALA C    C -28.527 55.503 -17.099 1.00 . A A . 103 ALA C    1 1 
       23 35520 1 1  74 ALA CA   C -28.001 54.076 -17.118 1.00 . A A . 103 ALA CA   1 1 
       23 35521 1 1  74 ALA CB   C -27.744 53.629 -18.550 1.00 . A A . 103 ALA CB   1 1 
       23 35522 1 1  74 ALA H    H -29.893 53.427 -16.448 1.00 . A A . 103 ALA H    1 1 
       23 35523 1 1  74 ALA HA   H -27.067 54.037 -16.577 1.00 . A A . 103 ALA HA   1 1 
       23 35524 1 1  74 ALA HB1  H -27.064 54.319 -19.027 1.00 . A A . 103 ALA HB1  1 1 
       23 35525 1 1  74 ALA HB2  H -27.311 52.641 -18.544 1.00 . A A . 103 ALA HB2  1 1 
       23 35526 1 1  74 ALA HB3  H -28.678 53.610 -19.092 1.00 . A A . 103 ALA HB3  1 1 
       23 35527 1 1  74 ALA N    N -28.944 53.182 -16.466 1.00 . A A . 103 ALA N    1 1 
       23 35528 1 1  74 ALA O    O -29.731 55.726 -17.201 1.00 . A A . 103 ALA O    1 1 
       23 35529 1 1  75 VAL C    C -27.095 58.647 -17.913 1.00 . A A . 104 VAL C    1 1 
       23 35530 1 1  75 VAL CA   C -28.005 57.871 -16.978 1.00 . A A . 104 VAL CA   1 1 
       23 35531 1 1  75 VAL CB   C -27.961 58.533 -15.581 1.00 . A A . 104 VAL CB   1 1 
       23 35532 1 1  75 VAL CG1  C -29.360 58.929 -15.141 1.00 . A A . 104 VAL CG1  1 1 
       23 35533 1 1  75 VAL CG2  C -27.305 57.621 -14.557 1.00 . A A . 104 VAL CG2  1 1 
       23 35534 1 1  75 VAL H    H -26.685 56.221 -16.814 1.00 . A A . 104 VAL H    1 1 
       23 35535 1 1  75 VAL HA   H -29.018 57.935 -17.349 1.00 . A A . 104 VAL HA   1 1 
       23 35536 1 1  75 VAL HB   H -27.368 59.434 -15.657 1.00 . A A . 104 VAL HB   1 1 
       23 35537 1 1  75 VAL HG11 H -29.554 58.532 -14.155 1.00 . A A . 104 VAL HG11 1 1 
       23 35538 1 1  75 VAL HG12 H -29.439 60.007 -15.118 1.00 . A A . 104 VAL HG12 1 1 
       23 35539 1 1  75 VAL HG13 H -30.082 58.532 -15.838 1.00 . A A . 104 VAL HG13 1 1 
       23 35540 1 1  75 VAL HG21 H -27.902 56.729 -14.436 1.00 . A A . 104 VAL HG21 1 1 
       23 35541 1 1  75 VAL HG22 H -26.317 57.349 -14.898 1.00 . A A . 104 VAL HG22 1 1 
       23 35542 1 1  75 VAL HG23 H -27.231 58.136 -13.611 1.00 . A A . 104 VAL HG23 1 1 
       23 35543 1 1  75 VAL N    N -27.628 56.463 -16.948 1.00 . A A . 104 VAL N    1 1 
       23 35544 1 1  75 VAL O    O -25.919 58.849 -17.622 1.00 . A A . 104 VAL O    1 1 
       23 35545 1 1  76 LEU C    C -26.833 61.305 -19.523 1.00 . A A . 105 LEU C    1 1 
       23 35546 1 1  76 LEU CA   C -26.901 59.862 -20.001 1.00 . A A . 105 LEU CA   1 1 
       23 35547 1 1  76 LEU CB   C -27.566 59.798 -21.379 1.00 . A A . 105 LEU CB   1 1 
       23 35548 1 1  76 LEU CD1  C -25.392 60.190 -22.581 1.00 . A A . 105 LEU CD1  1 1 
       23 35549 1 1  76 LEU CD2  C -27.560 60.373 -23.812 1.00 . A A . 105 LEU CD2  1 1 
       23 35550 1 1  76 LEU CG   C -26.858 60.587 -22.482 1.00 . A A . 105 LEU CG   1 1 
       23 35551 1 1  76 LEU H    H -28.580 58.831 -19.231 1.00 . A A . 105 LEU H    1 1 
       23 35552 1 1  76 LEU HA   H -25.899 59.464 -20.070 1.00 . A A . 105 LEU HA   1 1 
       23 35553 1 1  76 LEU HB2  H -27.623 58.763 -21.683 1.00 . A A . 105 LEU HB2  1 1 
       23 35554 1 1  76 LEU HB3  H -28.572 60.181 -21.286 1.00 . A A . 105 LEU HB3  1 1 
       23 35555 1 1  76 LEU HD11 H -24.819 60.748 -21.856 1.00 . A A . 105 LEU HD11 1 1 
       23 35556 1 1  76 LEU HD12 H -25.290 59.133 -22.386 1.00 . A A . 105 LEU HD12 1 1 
       23 35557 1 1  76 LEU HD13 H -25.027 60.410 -23.574 1.00 . A A . 105 LEU HD13 1 1 
       23 35558 1 1  76 LEU HD21 H -28.471 60.954 -23.834 1.00 . A A . 105 LEU HD21 1 1 
       23 35559 1 1  76 LEU HD22 H -26.912 60.688 -24.617 1.00 . A A . 105 LEU HD22 1 1 
       23 35560 1 1  76 LEU HD23 H -27.796 59.326 -23.930 1.00 . A A . 105 LEU HD23 1 1 
       23 35561 1 1  76 LEU HG   H -26.902 61.639 -22.246 1.00 . A A . 105 LEU HG   1 1 
       23 35562 1 1  76 LEU N    N -27.642 59.061 -19.042 1.00 . A A . 105 LEU N    1 1 
       23 35563 1 1  76 LEU O    O -27.765 62.076 -19.740 1.00 . A A . 105 LEU O    1 1 
       23 35564 1 1  77 LEU C    C -25.513 64.014 -19.461 1.00 . A A . 106 LEU C    1 1 
       23 35565 1 1  77 LEU CA   C -25.563 62.997 -18.330 1.00 . A A . 106 LEU CA   1 1 
       23 35566 1 1  77 LEU CB   C -24.280 63.081 -17.503 1.00 . A A . 106 LEU CB   1 1 
       23 35567 1 1  77 LEU CD1  C -25.170 64.528 -15.658 1.00 . A A . 106 LEU CD1  1 1 
       23 35568 1 1  77 LEU CD2  C -22.714 64.444 -16.103 1.00 . A A . 106 LEU CD2  1 1 
       23 35569 1 1  77 LEU CG   C -24.098 64.386 -16.727 1.00 . A A . 106 LEU CG   1 1 
       23 35570 1 1  77 LEU H    H -25.035 60.985 -18.713 1.00 . A A . 106 LEU H    1 1 
       23 35571 1 1  77 LEU HA   H -26.407 63.221 -17.696 1.00 . A A . 106 LEU HA   1 1 
       23 35572 1 1  77 LEU HB2  H -24.276 62.262 -16.797 1.00 . A A . 106 LEU HB2  1 1 
       23 35573 1 1  77 LEU HB3  H -23.434 62.964 -18.169 1.00 . A A . 106 LEU HB3  1 1 
       23 35574 1 1  77 LEU HD11 H -25.935 63.781 -15.814 1.00 . A A . 106 LEU HD11 1 1 
       23 35575 1 1  77 LEU HD12 H -24.726 64.390 -14.683 1.00 . A A . 106 LEU HD12 1 1 
       23 35576 1 1  77 LEU HD13 H -25.609 65.512 -15.718 1.00 . A A . 106 LEU HD13 1 1 
       23 35577 1 1  77 LEU HD21 H -22.595 65.383 -15.581 1.00 . A A . 106 LEU HD21 1 1 
       23 35578 1 1  77 LEU HD22 H -22.600 63.628 -15.405 1.00 . A A . 106 LEU HD22 1 1 
       23 35579 1 1  77 LEU HD23 H -21.966 64.364 -16.877 1.00 . A A . 106 LEU HD23 1 1 
       23 35580 1 1  77 LEU HG   H -24.194 65.219 -17.409 1.00 . A A . 106 LEU HG   1 1 
       23 35581 1 1  77 LEU N    N -25.743 61.653 -18.856 1.00 . A A . 106 LEU N    1 1 
       23 35582 1 1  77 LEU O    O -24.822 63.814 -20.460 1.00 . A A . 106 LEU O    1 1 
       23 35583 1 1  78 HIS C    C -25.584 67.391 -19.707 1.00 . A A . 107 HIS C    1 1 
       23 35584 1 1  78 HIS CA   C -26.263 66.163 -20.288 1.00 . A A . 107 HIS CA   1 1 
       23 35585 1 1  78 HIS CB   C -27.687 66.501 -20.727 1.00 . A A . 107 HIS CB   1 1 
       23 35586 1 1  78 HIS CD2  C -29.231 64.460 -21.101 1.00 . A A . 107 HIS CD2  1 1 
       23 35587 1 1  78 HIS CE1  C -28.840 64.137 -23.229 1.00 . A A . 107 HIS CE1  1 1 
       23 35588 1 1  78 HIS CG   C -28.351 65.405 -21.499 1.00 . A A . 107 HIS CG   1 1 
       23 35589 1 1  78 HIS H    H -26.831 65.171 -18.505 1.00 . A A . 107 HIS H    1 1 
       23 35590 1 1  78 HIS HA   H -25.700 65.826 -21.145 1.00 . A A . 107 HIS HA   1 1 
       23 35591 1 1  78 HIS HB2  H -28.289 66.701 -19.853 1.00 . A A . 107 HIS HB2  1 1 
       23 35592 1 1  78 HIS HB3  H -27.666 67.381 -21.353 1.00 . A A . 107 HIS HB3  1 1 
       23 35593 1 1  78 HIS HD1  H -27.519 65.692 -23.426 1.00 . A A . 107 HIS HD1  1 1 
       23 35594 1 1  78 HIS HD2  H -29.629 64.335 -20.104 1.00 . A A . 107 HIS HD2  1 1 
       23 35595 1 1  78 HIS HE1  H -28.859 63.725 -24.227 1.00 . A A . 107 HIS HE1  1 1 
       23 35596 1 1  78 HIS HE2  H -30.249 63.021 -22.244 1.00 . A A . 107 HIS HE2  1 1 
       23 35597 1 1  78 HIS N    N -26.263 65.092 -19.307 1.00 . A A . 107 HIS N    1 1 
       23 35598 1 1  78 HIS ND1  N -28.122 65.170 -22.838 1.00 . A A . 107 HIS ND1  1 1 
       23 35599 1 1  78 HIS NE2  N -29.519 63.686 -22.195 1.00 . A A . 107 HIS NE2  1 1 
       23 35600 1 1  78 HIS O    O -24.719 67.990 -20.347 1.00 . A A . 107 HIS O    1 1 
       23 35601 1 1  79 SER C    C -25.615 68.825 -16.303 1.00 . A A . 108 SER C    1 1 
       23 35602 1 1  79 SER CA   C -25.347 68.877 -17.804 1.00 . A A . 108 SER CA   1 1 
       23 35603 1 1  79 SER CB   C -25.856 70.206 -18.376 1.00 . A A . 108 SER CB   1 1 
       23 35604 1 1  79 SER H    H -26.698 67.263 -18.045 1.00 . A A . 108 SER H    1 1 
       23 35605 1 1  79 SER HA   H -24.281 68.812 -17.969 1.00 . A A . 108 SER HA   1 1 
       23 35606 1 1  79 SER HB2  H -25.841 70.955 -17.599 1.00 . A A . 108 SER HB2  1 1 
       23 35607 1 1  79 SER HB3  H -25.212 70.514 -19.186 1.00 . A A . 108 SER HB3  1 1 
       23 35608 1 1  79 SER HG   H -27.709 70.833 -18.534 1.00 . A A . 108 SER HG   1 1 
       23 35609 1 1  79 SER N    N -25.970 67.754 -18.489 1.00 . A A . 108 SER N    1 1 
       23 35610 1 1  79 SER O    O -26.755 68.651 -15.870 1.00 . A A . 108 SER O    1 1 
       23 35611 1 1  79 SER OG   O -27.181 70.085 -18.865 1.00 . A A . 108 SER OG   1 1 
       23 35612 1 1  80 CYS C    C -24.619 70.570 -13.705 1.00 . A A . 109 CYS C    1 1 
       23 35613 1 1  80 CYS CA   C -24.686 69.093 -14.076 1.00 . A A . 109 CYS CA   1 1 
       23 35614 1 1  80 CYS CB   C -23.581 68.317 -13.358 1.00 . A A . 109 CYS CB   1 1 
       23 35615 1 1  80 CYS H    H -23.657 68.939 -15.918 1.00 . A A . 109 CYS H    1 1 
       23 35616 1 1  80 CYS HA   H -25.649 68.699 -13.784 1.00 . A A . 109 CYS HA   1 1 
       23 35617 1 1  80 CYS HB2  H -22.673 68.376 -13.939 1.00 . A A . 109 CYS HB2  1 1 
       23 35618 1 1  80 CYS HB3  H -23.413 68.761 -12.388 1.00 . A A . 109 CYS HB3  1 1 
       23 35619 1 1  80 CYS N    N -24.557 68.949 -15.517 1.00 . A A . 109 CYS N    1 1 
       23 35620 1 1  80 CYS O    O -23.551 71.097 -13.384 1.00 . A A . 109 CYS O    1 1 
       23 35621 1 1  80 CYS SG   S -23.954 66.552 -13.101 1.00 . A A . 109 CYS SG   1 1 
       23 35622 1 1  81 GLU C    C -26.012 72.926 -12.024 1.00 . A A . 110 GLU C    1 1 
       23 35623 1 1  81 GLU CA   C -25.827 72.666 -13.511 1.00 . A A . 110 GLU CA   1 1 
       23 35624 1 1  81 GLU CB   C -26.975 73.300 -14.293 1.00 . A A . 110 GLU CB   1 1 
       23 35625 1 1  81 GLU CD   C -26.712 75.748 -14.856 1.00 . A A . 110 GLU CD   1 1 
       23 35626 1 1  81 GLU CG   C -27.275 74.734 -13.885 1.00 . A A . 110 GLU CG   1 1 
       23 35627 1 1  81 GLU H    H -26.586 70.752 -13.987 1.00 . A A . 110 GLU H    1 1 
       23 35628 1 1  81 GLU HA   H -24.893 73.107 -13.830 1.00 . A A . 110 GLU HA   1 1 
       23 35629 1 1  81 GLU HB2  H -26.727 73.293 -15.345 1.00 . A A . 110 GLU HB2  1 1 
       23 35630 1 1  81 GLU HB3  H -27.862 72.713 -14.136 1.00 . A A . 110 GLU HB3  1 1 
       23 35631 1 1  81 GLU HG2  H -28.346 74.863 -13.836 1.00 . A A . 110 GLU HG2  1 1 
       23 35632 1 1  81 GLU HG3  H -26.847 74.913 -12.910 1.00 . A A . 110 GLU HG3  1 1 
       23 35633 1 1  81 GLU N    N -25.761 71.236 -13.773 1.00 . A A . 110 GLU N    1 1 
       23 35634 1 1  81 GLU O    O -26.972 72.462 -11.416 1.00 . A A . 110 GLU O    1 1 
       23 35635 1 1  81 GLU OE1  O -25.513 75.663 -15.188 1.00 . A A . 110 GLU OE1  1 1 
       23 35636 1 1  81 GLU OE2  O -27.471 76.641 -15.294 1.00 . A A . 110 GLU OE2  1 1 
       23 35637 1 1  82 VAL C    C -25.489 75.485  -9.851 1.00 . A A . 111 VAL C    1 1 
       23 35638 1 1  82 VAL CA   C -25.166 74.003 -10.038 1.00 . A A . 111 VAL CA   1 1 
       23 35639 1 1  82 VAL CB   C -23.863 73.631  -9.284 1.00 . A A . 111 VAL CB   1 1 
       23 35640 1 1  82 VAL CG1  C -22.630 74.159 -10.007 1.00 . A A . 111 VAL CG1  1 1 
       23 35641 1 1  82 VAL CG2  C -23.907 74.135  -7.846 1.00 . A A . 111 VAL CG2  1 1 
       23 35642 1 1  82 VAL H    H -24.359 74.024 -11.989 1.00 . A A . 111 VAL H    1 1 
       23 35643 1 1  82 VAL HA   H -25.974 73.421  -9.612 1.00 . A A . 111 VAL HA   1 1 
       23 35644 1 1  82 VAL HB   H -23.789 72.553  -9.255 1.00 . A A . 111 VAL HB   1 1 
       23 35645 1 1  82 VAL HG11 H -21.845 74.343  -9.290 1.00 . A A . 111 VAL HG11 1 1 
       23 35646 1 1  82 VAL HG12 H -22.293 73.428 -10.729 1.00 . A A . 111 VAL HG12 1 1 
       23 35647 1 1  82 VAL HG13 H -22.877 75.081 -10.514 1.00 . A A . 111 VAL HG13 1 1 
       23 35648 1 1  82 VAL HG21 H -23.822 73.299  -7.167 1.00 . A A . 111 VAL HG21 1 1 
       23 35649 1 1  82 VAL HG22 H -23.088 74.819  -7.680 1.00 . A A . 111 VAL HG22 1 1 
       23 35650 1 1  82 VAL HG23 H -24.843 74.646  -7.672 1.00 . A A . 111 VAL HG23 1 1 
       23 35651 1 1  82 VAL N    N -25.093 73.672 -11.449 1.00 . A A . 111 VAL N    1 1 
       23 35652 1 1  82 VAL O    O -24.659 76.360 -10.096 1.00 . A A . 111 VAL O    1 1 
       23 35653 1 1  83 THR C    C -26.571 77.626  -7.880 1.00 . A A . 112 THR C    1 1 
       23 35654 1 1  83 THR CA   C -27.152 77.116  -9.195 1.00 . A A . 112 THR CA   1 1 
       23 35655 1 1  83 THR CB   C -28.684 77.202  -9.148 1.00 . A A . 112 THR CB   1 1 
       23 35656 1 1  83 THR CG2  C -29.166 78.497  -9.779 1.00 . A A . 112 THR CG2  1 1 
       23 35657 1 1  83 THR H    H -27.345 75.018  -9.314 1.00 . A A . 112 THR H    1 1 
       23 35658 1 1  83 THR HA   H -26.800 77.742 -10.004 1.00 . A A . 112 THR HA   1 1 
       23 35659 1 1  83 THR HB   H -28.997 77.183  -8.114 1.00 . A A . 112 THR HB   1 1 
       23 35660 1 1  83 THR HG1  H -29.206 75.296  -9.271 1.00 . A A . 112 THR HG1  1 1 
       23 35661 1 1  83 THR HG21 H -28.713 79.335  -9.267 1.00 . A A . 112 THR HG21 1 1 
       23 35662 1 1  83 THR HG22 H -30.240 78.561  -9.692 1.00 . A A . 112 THR HG22 1 1 
       23 35663 1 1  83 THR HG23 H -28.887 78.518 -10.822 1.00 . A A . 112 THR HG23 1 1 
       23 35664 1 1  83 THR N    N -26.714 75.756  -9.449 1.00 . A A . 112 THR N    1 1 
       23 35665 1 1  83 THR O    O -26.946 77.161  -6.798 1.00 . A A . 112 THR O    1 1 
       23 35666 1 1  83 THR OG1  O -29.257 76.077  -9.835 1.00 . A A . 112 THR OG1  1 1 
       23 35667 1 1  84 SER C    C -25.464 80.491  -6.451 1.00 . A A . 113 SER C    1 1 
       23 35668 1 1  84 SER CA   C -24.977 79.081  -6.795 1.00 . A A . 113 SER CA   1 1 
       23 35669 1 1  84 SER CB   C -23.463 79.070  -7.007 1.00 . A A . 113 SER CB   1 1 
       23 35670 1 1  84 SER H    H -25.396 78.912  -8.859 1.00 . A A . 113 SER H    1 1 
       23 35671 1 1  84 SER HA   H -25.215 78.425  -5.971 1.00 . A A . 113 SER HA   1 1 
       23 35672 1 1  84 SER HB2  H -23.010 79.821  -6.376 1.00 . A A . 113 SER HB2  1 1 
       23 35673 1 1  84 SER HB3  H -23.073 78.098  -6.743 1.00 . A A . 113 SER HB3  1 1 
       23 35674 1 1  84 SER HG   H -22.701 80.205  -8.414 1.00 . A A . 113 SER HG   1 1 
       23 35675 1 1  84 SER N    N -25.644 78.564  -7.972 1.00 . A A . 113 SER N    1 1 
       23 35676 1 1  84 SER O    O -24.793 81.483  -6.738 1.00 . A A . 113 SER O    1 1 
       23 35677 1 1  84 SER OG   O -23.135 79.343  -8.360 1.00 . A A . 113 SER OG   1 1 
       23 35678 1 1  85 GLY C    C -28.594 82.058  -5.806 1.00 . A A . 114 GLY C    1 1 
       23 35679 1 1  85 GLY CA   C -27.153 81.855  -5.398 1.00 . A A . 114 GLY CA   1 1 
       23 35680 1 1  85 GLY H    H -27.148 79.755  -5.666 1.00 . A A . 114 GLY H    1 1 
       23 35681 1 1  85 GLY HA2  H -27.084 81.917  -4.321 1.00 . A A . 114 GLY HA2  1 1 
       23 35682 1 1  85 GLY HA3  H -26.554 82.643  -5.832 1.00 . A A . 114 GLY HA3  1 1 
       23 35683 1 1  85 GLY N    N -26.630 80.574  -5.828 1.00 . A A . 114 GLY N    1 1 
       23 35684 1 1  85 GLY O    O -28.923 83.027  -6.488 1.00 . A A . 114 GLY O    1 1 
       23 35685 1 1  86 THR C    C -31.732 81.404  -4.505 1.00 . A A . 115 THR C    1 1 
       23 35686 1 1  86 THR CA   C -30.862 81.206  -5.744 1.00 . A A . 115 THR CA   1 1 
       23 35687 1 1  86 THR CB   C -31.302 79.920  -6.466 1.00 . A A . 115 THR CB   1 1 
       23 35688 1 1  86 THR CG2  C -31.833 80.229  -7.858 1.00 . A A . 115 THR CG2  1 1 
       23 35689 1 1  86 THR H    H -29.135 80.406  -4.829 1.00 . A A . 115 THR H    1 1 
       23 35690 1 1  86 THR HA   H -31.006 82.041  -6.412 1.00 . A A . 115 THR HA   1 1 
       23 35691 1 1  86 THR HB   H -32.091 79.456  -5.889 1.00 . A A . 115 THR HB   1 1 
       23 35692 1 1  86 THR HG1  H -30.172 78.458  -5.766 1.00 . A A . 115 THR HG1  1 1 
       23 35693 1 1  86 THR HG21 H -32.665 80.912  -7.781 1.00 . A A . 115 THR HG21 1 1 
       23 35694 1 1  86 THR HG22 H -32.161 79.313  -8.331 1.00 . A A . 115 THR HG22 1 1 
       23 35695 1 1  86 THR HG23 H -31.051 80.680  -8.450 1.00 . A A . 115 THR HG23 1 1 
       23 35696 1 1  86 THR N    N -29.453 81.144  -5.390 1.00 . A A . 115 THR N    1 1 
       23 35697 1 1  86 THR O    O -31.463 80.822  -3.452 1.00 . A A . 115 THR O    1 1 
       23 35698 1 1  86 THR OG1  O -30.193 79.012  -6.558 1.00 . A A . 115 THR OG1  1 1 
       23 35699 1 1  87 PRO C    C -34.647 81.213  -3.381 1.00 . A A . 116 PRO C    1 1 
       23 35700 1 1  87 PRO CA   C -33.745 82.435  -3.531 1.00 . A A . 116 PRO CA   1 1 
       23 35701 1 1  87 PRO CB   C -34.560 83.661  -3.976 1.00 . A A . 116 PRO CB   1 1 
       23 35702 1 1  87 PRO CD   C -33.068 83.106  -5.760 1.00 . A A . 116 PRO CD   1 1 
       23 35703 1 1  87 PRO CG   C -33.813 84.245  -5.131 1.00 . A A . 116 PRO CG   1 1 
       23 35704 1 1  87 PRO HA   H -33.258 82.642  -2.587 1.00 . A A . 116 PRO HA   1 1 
       23 35705 1 1  87 PRO HB2  H -35.550 83.346  -4.268 1.00 . A A . 116 PRO HB2  1 1 
       23 35706 1 1  87 PRO HB3  H -34.630 84.363  -3.159 1.00 . A A . 116 PRO HB3  1 1 
       23 35707 1 1  87 PRO HD2  H -33.696 82.592  -6.474 1.00 . A A . 116 PRO HD2  1 1 
       23 35708 1 1  87 PRO HD3  H -32.161 83.456  -6.229 1.00 . A A . 116 PRO HD3  1 1 
       23 35709 1 1  87 PRO HG2  H -34.508 84.674  -5.838 1.00 . A A . 116 PRO HG2  1 1 
       23 35710 1 1  87 PRO HG3  H -33.122 84.996  -4.779 1.00 . A A . 116 PRO HG3  1 1 
       23 35711 1 1  87 PRO N    N -32.770 82.248  -4.606 1.00 . A A . 116 PRO N    1 1 
       23 35712 1 1  87 PRO O    O -35.338 80.819  -4.323 1.00 . A A . 116 PRO O    1 1 
       23 35713 1 1  88 GLY C    C -34.487 78.192  -1.882 1.00 . A A . 117 GLY C    1 1 
       23 35714 1 1  88 GLY CA   C -35.391 79.400  -1.973 1.00 . A A . 117 GLY CA   1 1 
       23 35715 1 1  88 GLY H    H -34.063 80.973  -1.486 1.00 . A A . 117 GLY H    1 1 
       23 35716 1 1  88 GLY HA2  H -35.942 79.504  -1.050 1.00 . A A . 117 GLY HA2  1 1 
       23 35717 1 1  88 GLY HA3  H -36.087 79.261  -2.787 1.00 . A A . 117 GLY HA3  1 1 
       23 35718 1 1  88 GLY N    N -34.623 80.606  -2.207 1.00 . A A . 117 GLY N    1 1 
       23 35719 1 1  88 GLY O    O -34.576 77.395  -0.948 1.00 . A A . 117 GLY O    1 1 
       23 35720 1 1  89 CYS C    C -31.231 77.726  -3.036 1.00 . A A . 118 CYS C    1 1 
       23 35721 1 1  89 CYS CA   C -32.579 77.053  -2.866 1.00 . A A . 118 CYS CA   1 1 
       23 35722 1 1  89 CYS CB   C -32.808 76.050  -4.004 1.00 . A A . 118 CYS CB   1 1 
       23 35723 1 1  89 CYS H    H -33.651 78.704  -3.609 1.00 . A A . 118 CYS H    1 1 
       23 35724 1 1  89 CYS HA   H -32.600 76.536  -1.917 1.00 . A A . 118 CYS HA   1 1 
       23 35725 1 1  89 CYS HB2  H -33.028 76.594  -4.911 1.00 . A A . 118 CYS HB2  1 1 
       23 35726 1 1  89 CYS HB3  H -31.906 75.475  -4.150 1.00 . A A . 118 CYS HB3  1 1 
       23 35727 1 1  89 CYS N    N -33.608 78.074  -2.861 1.00 . A A . 118 CYS N    1 1 
       23 35728 1 1  89 CYS O    O -30.777 77.923  -4.165 1.00 . A A . 118 CYS O    1 1 
       23 35729 1 1  89 CYS SG   S -34.174 74.878  -3.719 1.00 . A A . 118 CYS SG   1 1 
       23 35730 1 1  90 TYR C    C -28.384 78.264  -2.934 1.00 . A A . 119 TYR C    1 1 
       23 35731 1 1  90 TYR CA   C -29.357 78.850  -1.922 1.00 . A A . 119 TYR CA   1 1 
       23 35732 1 1  90 TYR CB   C -28.726 78.846  -0.531 1.00 . A A . 119 TYR CB   1 1 
       23 35733 1 1  90 TYR CD1  C -27.527 81.055  -0.737 1.00 . A A . 119 TYR CD1  1 1 
       23 35734 1 1  90 TYR CD2  C -26.260 79.150  -0.069 1.00 . A A . 119 TYR CD2  1 1 
       23 35735 1 1  90 TYR CE1  C -26.393 81.840  -0.666 1.00 . A A . 119 TYR CE1  1 1 
       23 35736 1 1  90 TYR CE2  C -25.122 79.930   0.003 1.00 . A A . 119 TYR CE2  1 1 
       23 35737 1 1  90 TYR CG   C -27.480 79.698  -0.442 1.00 . A A . 119 TYR CG   1 1 
       23 35738 1 1  90 TYR CZ   C -25.194 81.274  -0.295 1.00 . A A . 119 TYR CZ   1 1 
       23 35739 1 1  90 TYR H    H -31.022 77.870  -1.053 1.00 . A A . 119 TYR H    1 1 
       23 35740 1 1  90 TYR HA   H -29.579 79.869  -2.203 1.00 . A A . 119 TYR HA   1 1 
       23 35741 1 1  90 TYR HB2  H -29.442 79.225   0.184 1.00 . A A . 119 TYR HB2  1 1 
       23 35742 1 1  90 TYR HB3  H -28.463 77.832  -0.270 1.00 . A A . 119 TYR HB3  1 1 
       23 35743 1 1  90 TYR HD1  H -28.469 81.499  -1.027 1.00 . A A . 119 TYR HD1  1 1 
       23 35744 1 1  90 TYR HD2  H -26.204 78.095   0.164 1.00 . A A . 119 TYR HD2  1 1 
       23 35745 1 1  90 TYR HE1  H -26.451 82.893  -0.900 1.00 . A A . 119 TYR HE1  1 1 
       23 35746 1 1  90 TYR HE2  H -24.181 79.487   0.296 1.00 . A A . 119 TYR HE2  1 1 
       23 35747 1 1  90 TYR HH   H -24.233 82.808   0.350 1.00 . A A . 119 TYR HH   1 1 
       23 35748 1 1  90 TYR N    N -30.616 78.104  -1.914 1.00 . A A . 119 TYR N    1 1 
       23 35749 1 1  90 TYR O    O -27.856 78.970  -3.792 1.00 . A A . 119 TYR O    1 1 
       23 35750 1 1  90 TYR OH   O -24.065 82.054  -0.231 1.00 . A A . 119 TYR OH   1 1 
       23 35751 1 1  91 ARG C    C -28.138 75.016  -4.248 1.00 . A A . 120 ARG C    1 1 
       23 35752 1 1  91 ARG CA   C -27.376 76.251  -3.806 1.00 . A A . 120 ARG CA   1 1 
       23 35753 1 1  91 ARG CB   C -26.016 75.865  -3.227 1.00 . A A . 120 ARG CB   1 1 
       23 35754 1 1  91 ARG CD   C -24.729 77.971  -3.674 1.00 . A A . 120 ARG CD   1 1 
       23 35755 1 1  91 ARG CG   C -24.842 76.487  -3.966 1.00 . A A . 120 ARG CG   1 1 
       23 35756 1 1  91 ARG CZ   C -22.936 79.610  -3.262 1.00 . A A . 120 ARG CZ   1 1 
       23 35757 1 1  91 ARG H    H -28.558 76.477  -2.080 1.00 . A A . 120 ARG H    1 1 
       23 35758 1 1  91 ARG HA   H -27.232 76.896  -4.658 1.00 . A A . 120 ARG HA   1 1 
       23 35759 1 1  91 ARG HB2  H -25.974 76.184  -2.196 1.00 . A A . 120 ARG HB2  1 1 
       23 35760 1 1  91 ARG HB3  H -25.914 74.792  -3.268 1.00 . A A . 120 ARG HB3  1 1 
       23 35761 1 1  91 ARG HD2  H -24.995 78.517  -4.567 1.00 . A A . 120 ARG HD2  1 1 
       23 35762 1 1  91 ARG HD3  H -25.418 78.222  -2.884 1.00 . A A . 120 ARG HD3  1 1 
       23 35763 1 1  91 ARG HE   H -22.763 77.631  -3.011 1.00 . A A . 120 ARG HE   1 1 
       23 35764 1 1  91 ARG HG2  H -23.932 76.001  -3.653 1.00 . A A . 120 ARG HG2  1 1 
       23 35765 1 1  91 ARG HG3  H -24.981 76.347  -5.028 1.00 . A A . 120 ARG HG3  1 1 
       23 35766 1 1  91 ARG HH11 H -24.704 80.430  -3.814 1.00 . A A . 120 ARG HH11 1 1 
       23 35767 1 1  91 ARG HH12 H -23.409 81.560  -3.576 1.00 . A A . 120 ARG HH12 1 1 
       23 35768 1 1  91 ARG HH21 H -21.058 79.117  -2.669 1.00 . A A . 120 ARG HH21 1 1 
       23 35769 1 1  91 ARG HH22 H -21.347 80.819  -2.916 1.00 . A A . 120 ARG HH22 1 1 
       23 35770 1 1  91 ARG N    N -28.166 76.969  -2.832 1.00 . A A . 120 ARG N    1 1 
       23 35771 1 1  91 ARG NE   N -23.379 78.355  -3.274 1.00 . A A . 120 ARG NE   1 1 
       23 35772 1 1  91 ARG NH1  N -23.752 80.612  -3.574 1.00 . A A . 120 ARG NH1  1 1 
       23 35773 1 1  91 ARG NH2  N -21.684 79.869  -2.922 1.00 . A A . 120 ARG NH2  1 1 
       23 35774 1 1  91 ARG O    O -28.513 74.181  -3.426 1.00 . A A . 120 ARG O    1 1 
       23 35775 1 1  92 GLN C    C -28.403 73.146  -7.220 1.00 . A A . 121 GLN C    1 1 
       23 35776 1 1  92 GLN CA   C -29.152 73.803  -6.073 1.00 . A A . 121 GLN CA   1 1 
       23 35777 1 1  92 GLN CB   C -30.529 74.266  -6.544 1.00 . A A . 121 GLN CB   1 1 
       23 35778 1 1  92 GLN CD   C -32.702 73.493  -7.595 1.00 . A A . 121 GLN CD   1 1 
       23 35779 1 1  92 GLN CG   C -31.512 73.123  -6.732 1.00 . A A . 121 GLN CG   1 1 
       23 35780 1 1  92 GLN H    H -28.061 75.615  -6.152 1.00 . A A . 121 GLN H    1 1 
       23 35781 1 1  92 GLN HA   H -29.276 73.081  -5.278 1.00 . A A . 121 GLN HA   1 1 
       23 35782 1 1  92 GLN HB2  H -30.937 74.948  -5.814 1.00 . A A . 121 GLN HB2  1 1 
       23 35783 1 1  92 GLN HB3  H -30.421 74.780  -7.487 1.00 . A A . 121 GLN HB3  1 1 
       23 35784 1 1  92 GLN HE21 H -33.428 71.651  -7.382 1.00 . A A . 121 GLN HE21 1 1 
       23 35785 1 1  92 GLN HE22 H -34.368 72.732  -8.366 1.00 . A A . 121 GLN HE22 1 1 
       23 35786 1 1  92 GLN HG2  H -30.996 72.298  -7.199 1.00 . A A . 121 GLN HG2  1 1 
       23 35787 1 1  92 GLN HG3  H -31.873 72.815  -5.762 1.00 . A A . 121 GLN HG3  1 1 
       23 35788 1 1  92 GLN N    N -28.394 74.919  -5.539 1.00 . A A . 121 GLN N    1 1 
       23 35789 1 1  92 GLN NE2  N -33.591 72.537  -7.800 1.00 . A A . 121 GLN NE2  1 1 
       23 35790 1 1  92 GLN O    O -28.304 73.707  -8.311 1.00 . A A . 121 GLN O    1 1 
       23 35791 1 1  92 GLN OE1  O -32.823 74.625  -8.067 1.00 . A A . 121 GLN OE1  1 1 
       23 35792 1 1  93 ALA C    C -28.060 70.254  -8.694 1.00 . A A . 122 ALA C    1 1 
       23 35793 1 1  93 ALA CA   C -27.138 71.227  -7.979 1.00 . A A . 122 ALA CA   1 1 
       23 35794 1 1  93 ALA CB   C -25.963 70.490  -7.351 1.00 . A A . 122 ALA CB   1 1 
       23 35795 1 1  93 ALA H    H -28.000 71.564  -6.074 1.00 . A A . 122 ALA H    1 1 
       23 35796 1 1  93 ALA HA   H -26.752 71.938  -8.694 1.00 . A A . 122 ALA HA   1 1 
       23 35797 1 1  93 ALA HB1  H -25.832 70.821  -6.330 1.00 . A A . 122 ALA HB1  1 1 
       23 35798 1 1  93 ALA HB2  H -26.155 69.428  -7.364 1.00 . A A . 122 ALA HB2  1 1 
       23 35799 1 1  93 ALA HB3  H -25.066 70.699  -7.914 1.00 . A A . 122 ALA HB3  1 1 
       23 35800 1 1  93 ALA N    N -27.877 71.963  -6.965 1.00 . A A . 122 ALA N    1 1 
       23 35801 1 1  93 ALA O    O -28.423 69.217  -8.145 1.00 . A A . 122 ALA O    1 1 
       23 35802 1 1  94 VAL C    C -28.607 69.101 -11.830 1.00 . A A . 123 VAL C    1 1 
       23 35803 1 1  94 VAL CA   C -29.351 69.776 -10.686 1.00 . A A . 123 VAL CA   1 1 
       23 35804 1 1  94 VAL CB   C -30.525 70.594 -11.269 1.00 . A A . 123 VAL CB   1 1 
       23 35805 1 1  94 VAL CG1  C -31.730 69.699 -11.506 1.00 . A A . 123 VAL CG1  1 1 
       23 35806 1 1  94 VAL CG2  C -30.892 71.755 -10.355 1.00 . A A . 123 VAL CG2  1 1 
       23 35807 1 1  94 VAL H    H -28.102 71.432 -10.305 1.00 . A A . 123 VAL H    1 1 
       23 35808 1 1  94 VAL HA   H -29.757 69.018 -10.033 1.00 . A A . 123 VAL HA   1 1 
       23 35809 1 1  94 VAL HB   H -30.214 70.998 -12.221 1.00 . A A . 123 VAL HB   1 1 
       23 35810 1 1  94 VAL HG11 H -32.161 69.923 -12.470 1.00 . A A . 123 VAL HG11 1 1 
       23 35811 1 1  94 VAL HG12 H -31.420 68.665 -11.482 1.00 . A A . 123 VAL HG12 1 1 
       23 35812 1 1  94 VAL HG13 H -32.466 69.873 -10.735 1.00 . A A . 123 VAL HG13 1 1 
       23 35813 1 1  94 VAL HG21 H -30.694 71.485  -9.329 1.00 . A A . 123 VAL HG21 1 1 
       23 35814 1 1  94 VAL HG22 H -30.302 72.620 -10.619 1.00 . A A . 123 VAL HG22 1 1 
       23 35815 1 1  94 VAL HG23 H -31.941 71.985 -10.470 1.00 . A A . 123 VAL HG23 1 1 
       23 35816 1 1  94 VAL N    N -28.448 70.600  -9.909 1.00 . A A . 123 VAL N    1 1 
       23 35817 1 1  94 VAL O    O -28.306 69.729 -12.847 1.00 . A A . 123 VAL O    1 1 
       23 35818 1 1  95 CYS C    C -28.729 66.457 -13.608 1.00 . A A . 124 CYS C    1 1 
       23 35819 1 1  95 CYS CA   C -27.660 67.059 -12.710 1.00 . A A . 124 CYS CA   1 1 
       23 35820 1 1  95 CYS CB   C -26.776 65.956 -12.124 1.00 . A A . 124 CYS CB   1 1 
       23 35821 1 1  95 CYS H    H -28.496 67.402 -10.790 1.00 . A A . 124 CYS H    1 1 
       23 35822 1 1  95 CYS HA   H -27.050 67.731 -13.294 1.00 . A A . 124 CYS HA   1 1 
       23 35823 1 1  95 CYS HB2  H -27.301 65.479 -11.310 1.00 . A A . 124 CYS HB2  1 1 
       23 35824 1 1  95 CYS HB3  H -26.570 65.226 -12.892 1.00 . A A . 124 CYS HB3  1 1 
       23 35825 1 1  95 CYS N    N -28.293 67.833 -11.653 1.00 . A A . 124 CYS N    1 1 
       23 35826 1 1  95 CYS O    O -29.463 65.564 -13.194 1.00 . A A . 124 CYS O    1 1 
       23 35827 1 1  95 CYS SG   S -25.177 66.545 -11.478 1.00 . A A . 124 CYS SG   1 1 
       23 35828 1 1  96 ILE C    C -29.295 65.440 -16.693 1.00 . A A . 125 ILE C    1 1 
       23 35829 1 1  96 ILE CA   C -29.852 66.503 -15.754 1.00 . A A . 125 ILE CA   1 1 
       23 35830 1 1  96 ILE CB   C -30.431 67.667 -16.586 1.00 . A A . 125 ILE CB   1 1 
       23 35831 1 1  96 ILE CD1  C -31.036 70.133 -16.410 1.00 . A A . 125 ILE CD1  1 1 
       23 35832 1 1  96 ILE CG1  C -30.824 68.830 -15.671 1.00 . A A . 125 ILE CG1  1 1 
       23 35833 1 1  96 ILE CG2  C -31.627 67.193 -17.402 1.00 . A A . 125 ILE CG2  1 1 
       23 35834 1 1  96 ILE H    H -28.204 67.664 -15.113 1.00 . A A . 125 ILE H    1 1 
       23 35835 1 1  96 ILE HA   H -30.656 66.069 -15.175 1.00 . A A . 125 ILE HA   1 1 
       23 35836 1 1  96 ILE HB   H -29.670 68.000 -17.273 1.00 . A A . 125 ILE HB   1 1 
       23 35837 1 1  96 ILE HD11 H -32.070 70.432 -16.325 1.00 . A A . 125 ILE HD11 1 1 
       23 35838 1 1  96 ILE HD12 H -30.403 70.898 -15.983 1.00 . A A . 125 ILE HD12 1 1 
       23 35839 1 1  96 ILE HD13 H -30.785 70.000 -17.453 1.00 . A A . 125 ILE HD13 1 1 
       23 35840 1 1  96 ILE HG12 H -31.744 68.585 -15.162 1.00 . A A . 125 ILE HG12 1 1 
       23 35841 1 1  96 ILE HG13 H -30.044 68.985 -14.941 1.00 . A A . 125 ILE HG13 1 1 
       23 35842 1 1  96 ILE HG21 H -31.408 67.295 -18.454 1.00 . A A . 125 ILE HG21 1 1 
       23 35843 1 1  96 ILE HG22 H -31.831 66.158 -17.175 1.00 . A A . 125 ILE HG22 1 1 
       23 35844 1 1  96 ILE HG23 H -32.492 67.792 -17.154 1.00 . A A . 125 ILE HG23 1 1 
       23 35845 1 1  96 ILE N    N -28.834 66.964 -14.827 1.00 . A A . 125 ILE N    1 1 
       23 35846 1 1  96 ILE O    O -28.259 65.646 -17.337 1.00 . A A . 125 ILE O    1 1 
       23 35847 1 1  97 GLY C    C -30.761 62.381 -18.077 1.00 . A A . 126 GLY C    1 1 
       23 35848 1 1  97 GLY CA   C -29.585 63.229 -17.636 1.00 . A A . 126 GLY CA   1 1 
       23 35849 1 1  97 GLY H    H -30.785 64.197 -16.197 1.00 . A A . 126 GLY H    1 1 
       23 35850 1 1  97 GLY HA2  H -29.109 63.649 -18.511 1.00 . A A . 126 GLY HA2  1 1 
       23 35851 1 1  97 GLY HA3  H -28.876 62.601 -17.121 1.00 . A A . 126 GLY HA3  1 1 
       23 35852 1 1  97 GLY N    N -29.986 64.306 -16.759 1.00 . A A . 126 GLY N    1 1 
       23 35853 1 1  97 GLY O    O -31.859 62.493 -17.532 1.00 . A A . 126 GLY O    1 1 
       23 35854 1 1  98 SER C    C -31.508 59.288 -18.932 1.00 . A A . 127 SER C    1 1 
       23 35855 1 1  98 SER CA   C -31.590 60.671 -19.574 1.00 . A A . 127 SER CA   1 1 
       23 35856 1 1  98 SER CB   C -31.485 60.565 -21.097 1.00 . A A . 127 SER CB   1 1 
       23 35857 1 1  98 SER H    H -29.647 61.494 -19.468 1.00 . A A . 127 SER H    1 1 
       23 35858 1 1  98 SER HA   H -32.539 61.117 -19.318 1.00 . A A . 127 SER HA   1 1 
       23 35859 1 1  98 SER HB2  H -30.596 60.011 -21.357 1.00 . A A . 127 SER HB2  1 1 
       23 35860 1 1  98 SER HB3  H -32.354 60.055 -21.484 1.00 . A A . 127 SER HB3  1 1 
       23 35861 1 1  98 SER HG   H -32.116 62.421 -21.322 1.00 . A A . 127 SER HG   1 1 
       23 35862 1 1  98 SER N    N -30.540 61.538 -19.068 1.00 . A A . 127 SER N    1 1 
       23 35863 1 1  98 SER O    O -30.439 58.682 -18.877 1.00 . A A . 127 SER O    1 1 
       23 35864 1 1  98 SER OG   O -31.408 61.855 -21.689 1.00 . A A . 127 SER OG   1 1 
       23 35865 1 1  99 ALA C    C -32.909 56.406 -18.857 1.00 . A A . 128 ALA C    1 1 
       23 35866 1 1  99 ALA CA   C -32.700 57.492 -17.811 1.00 . A A . 128 ALA CA   1 1 
       23 35867 1 1  99 ALA CB   C -33.814 57.459 -16.774 1.00 . A A . 128 ALA CB   1 1 
       23 35868 1 1  99 ALA H    H -33.465 59.316 -18.552 1.00 . A A . 128 ALA H    1 1 
       23 35869 1 1  99 ALA HA   H -31.759 57.318 -17.306 1.00 . A A . 128 ALA HA   1 1 
       23 35870 1 1  99 ALA HB1  H -34.739 57.169 -17.250 1.00 . A A . 128 ALA HB1  1 1 
       23 35871 1 1  99 ALA HB2  H -33.567 56.745 -16.002 1.00 . A A . 128 ALA HB2  1 1 
       23 35872 1 1  99 ALA HB3  H -33.926 58.439 -16.334 1.00 . A A . 128 ALA HB3  1 1 
       23 35873 1 1  99 ALA N    N -32.638 58.797 -18.451 1.00 . A A . 128 ALA N    1 1 
       23 35874 1 1  99 ALA O    O -33.979 56.317 -19.467 1.00 . A A . 128 ALA O    1 1 
       23 35875 1 1 100 LEU C    C -31.816 53.175 -19.479 1.00 . A A . 129 LEU C    1 1 
       23 35876 1 1 100 LEU CA   C -31.899 54.568 -20.096 1.00 . A A . 129 LEU CA   1 1 
       23 35877 1 1 100 LEU CB   C -30.720 54.753 -21.066 1.00 . A A . 129 LEU CB   1 1 
       23 35878 1 1 100 LEU CD1  C -32.272 56.356 -22.262 1.00 . A A . 129 LEU CD1  1 1 
       23 35879 1 1 100 LEU CD2  C -29.938 57.046 -21.712 1.00 . A A . 129 LEU CD2  1 1 
       23 35880 1 1 100 LEU CG   C -30.836 55.885 -22.099 1.00 . A A . 129 LEU CG   1 1 
       23 35881 1 1 100 LEU H    H -31.080 55.693 -18.504 1.00 . A A . 129 LEU H    1 1 
       23 35882 1 1 100 LEU HA   H -32.827 54.655 -20.644 1.00 . A A . 129 LEU HA   1 1 
       23 35883 1 1 100 LEU HB2  H -29.833 54.934 -20.477 1.00 . A A . 129 LEU HB2  1 1 
       23 35884 1 1 100 LEU HB3  H -30.583 53.826 -21.603 1.00 . A A . 129 LEU HB3  1 1 
       23 35885 1 1 100 LEU HD11 H -32.281 57.405 -22.516 1.00 . A A . 129 LEU HD11 1 1 
       23 35886 1 1 100 LEU HD12 H -32.748 55.791 -23.049 1.00 . A A . 129 LEU HD12 1 1 
       23 35887 1 1 100 LEU HD13 H -32.808 56.205 -21.337 1.00 . A A . 129 LEU HD13 1 1 
       23 35888 1 1 100 LEU HD21 H -29.745 57.658 -22.580 1.00 . A A . 129 LEU HD21 1 1 
       23 35889 1 1 100 LEU HD22 H -30.423 57.641 -20.952 1.00 . A A . 129 LEU HD22 1 1 
       23 35890 1 1 100 LEU HD23 H -29.003 56.664 -21.327 1.00 . A A . 129 LEU HD23 1 1 
       23 35891 1 1 100 LEU HG   H -30.502 55.517 -23.058 1.00 . A A . 129 LEU HG   1 1 
       23 35892 1 1 100 LEU N    N -31.880 55.599 -19.067 1.00 . A A . 129 LEU N    1 1 
       23 35893 1 1 100 LEU O    O -31.314 52.999 -18.366 1.00 . A A . 129 LEU O    1 1 
       23 35894 1 1 101 ASN C    C -31.303 50.066 -20.819 1.00 . A A . 130 ASN C    1 1 
       23 35895 1 1 101 ASN CA   C -32.187 50.796 -19.818 1.00 . A A . 130 ASN CA   1 1 
       23 35896 1 1 101 ASN CB   C -33.573 50.134 -19.747 1.00 . A A . 130 ASN CB   1 1 
       23 35897 1 1 101 ASN CG   C -33.544 48.629 -19.975 1.00 . A A . 130 ASN CG   1 1 
       23 35898 1 1 101 ASN H    H -32.784 52.412 -21.041 1.00 . A A . 130 ASN H    1 1 
       23 35899 1 1 101 ASN HA   H -31.722 50.757 -18.844 1.00 . A A . 130 ASN HA   1 1 
       23 35900 1 1 101 ASN HB2  H -34.000 50.319 -18.774 1.00 . A A . 130 ASN HB2  1 1 
       23 35901 1 1 101 ASN HB3  H -34.209 50.577 -20.500 1.00 . A A . 130 ASN HB3  1 1 
       23 35902 1 1 101 ASN HD21 H -33.158 48.307 -18.054 1.00 . A A . 130 ASN HD21 1 1 
       23 35903 1 1 101 ASN HD22 H -33.291 46.893 -19.044 1.00 . A A . 130 ASN HD22 1 1 
       23 35904 1 1 101 ASN N    N -32.312 52.192 -20.208 1.00 . A A . 130 ASN N    1 1 
       23 35905 1 1 101 ASN ND2  N -33.305 47.868 -18.918 1.00 . A A . 130 ASN ND2  1 1 
       23 35906 1 1 101 ASN O    O -31.670 49.915 -21.978 1.00 . A A . 130 ASN O    1 1 
       23 35907 1 1 101 ASN OD1  O -33.747 48.155 -21.094 1.00 . A A . 130 ASN OD1  1 1 
       23 35908 1 1 102 ILE C    C -29.829 47.483 -21.425 1.00 . A A . 131 ILE C    1 1 
       23 35909 1 1 102 ILE CA   C -29.245 48.875 -21.243 1.00 . A A . 131 ILE CA   1 1 
       23 35910 1 1 102 ILE CB   C -27.817 48.774 -20.662 1.00 . A A . 131 ILE CB   1 1 
       23 35911 1 1 102 ILE CD1  C -26.041 50.204 -19.519 1.00 . A A . 131 ILE CD1  1 1 
       23 35912 1 1 102 ILE CG1  C -27.235 50.175 -20.449 1.00 . A A . 131 ILE CG1  1 1 
       23 35913 1 1 102 ILE CG2  C -26.918 47.952 -21.580 1.00 . A A . 131 ILE CG2  1 1 
       23 35914 1 1 102 ILE H    H -29.853 49.851 -19.462 1.00 . A A . 131 ILE H    1 1 
       23 35915 1 1 102 ILE HA   H -29.194 49.367 -22.207 1.00 . A A . 131 ILE HA   1 1 
       23 35916 1 1 102 ILE HB   H -27.878 48.270 -19.712 1.00 . A A . 131 ILE HB   1 1 
       23 35917 1 1 102 ILE HD11 H -26.075 49.348 -18.863 1.00 . A A . 131 ILE HD11 1 1 
       23 35918 1 1 102 ILE HD12 H -25.130 50.176 -20.100 1.00 . A A . 131 ILE HD12 1 1 
       23 35919 1 1 102 ILE HD13 H -26.065 51.110 -18.931 1.00 . A A . 131 ILE HD13 1 1 
       23 35920 1 1 102 ILE HG12 H -26.922 50.577 -21.400 1.00 . A A . 131 ILE HG12 1 1 
       23 35921 1 1 102 ILE HG13 H -27.998 50.813 -20.027 1.00 . A A . 131 ILE HG13 1 1 
       23 35922 1 1 102 ILE HG21 H -26.760 48.489 -22.504 1.00 . A A . 131 ILE HG21 1 1 
       23 35923 1 1 102 ILE HG22 H -25.967 47.782 -21.096 1.00 . A A . 131 ILE HG22 1 1 
       23 35924 1 1 102 ILE HG23 H -27.390 47.005 -21.790 1.00 . A A . 131 ILE HG23 1 1 
       23 35925 1 1 102 ILE N    N -30.128 49.649 -20.386 1.00 . A A . 131 ILE N    1 1 
       23 35926 1 1 102 ILE O    O -29.735 46.638 -20.535 1.00 . A A . 131 ILE O    1 1 
       23 35927 1 1 103 THR C    C -30.161 44.931 -23.240 1.00 . A A . 132 THR C    1 1 
       23 35928 1 1 103 THR CA   C -31.149 46.024 -22.839 1.00 . A A . 132 THR CA   1 1 
       23 35929 1 1 103 THR CB   C -32.198 46.237 -23.945 1.00 . A A . 132 THR CB   1 1 
       23 35930 1 1 103 THR CG2  C -33.406 45.336 -23.737 1.00 . A A . 132 THR CG2  1 1 
       23 35931 1 1 103 THR H    H -30.455 47.969 -23.253 1.00 . A A . 132 THR H    1 1 
       23 35932 1 1 103 THR HA   H -31.662 45.721 -21.937 1.00 . A A . 132 THR HA   1 1 
       23 35933 1 1 103 THR HB   H -31.751 46.008 -24.901 1.00 . A A . 132 THR HB   1 1 
       23 35934 1 1 103 THR HG1  H -32.670 47.927 -23.031 1.00 . A A . 132 THR HG1  1 1 
       23 35935 1 1 103 THR HG21 H -33.579 45.205 -22.680 1.00 . A A . 132 THR HG21 1 1 
       23 35936 1 1 103 THR HG22 H -33.224 44.374 -24.195 1.00 . A A . 132 THR HG22 1 1 
       23 35937 1 1 103 THR HG23 H -34.274 45.790 -24.189 1.00 . A A . 132 THR HG23 1 1 
       23 35938 1 1 103 THR N    N -30.459 47.268 -22.564 1.00 . A A . 132 THR N    1 1 
       23 35939 1 1 103 THR O    O -29.865 44.738 -24.421 1.00 . A A . 132 THR O    1 1 
       23 35940 1 1 103 THR OG1  O -32.615 47.611 -23.945 1.00 . A A . 132 THR OG1  1 1 
       23 35941 1 1 104 ALA C    C -29.179 41.813 -22.187 1.00 . A A . 133 ALA C    1 1 
       23 35942 1 1 104 ALA CA   C -28.635 43.209 -22.463 1.00 . A A . 133 ALA CA   1 1 
       23 35943 1 1 104 ALA CB   C -27.422 43.491 -21.586 1.00 . A A . 133 ALA CB   1 1 
       23 35944 1 1 104 ALA H    H -29.975 44.388 -21.329 1.00 . A A . 133 ALA H    1 1 
       23 35945 1 1 104 ALA HA   H -28.323 43.267 -23.495 1.00 . A A . 133 ALA HA   1 1 
       23 35946 1 1 104 ALA HB1  H -27.247 44.555 -21.548 1.00 . A A . 133 ALA HB1  1 1 
       23 35947 1 1 104 ALA HB2  H -27.606 43.120 -20.587 1.00 . A A . 133 ALA HB2  1 1 
       23 35948 1 1 104 ALA HB3  H -26.555 42.997 -22.000 1.00 . A A . 133 ALA HB3  1 1 
       23 35949 1 1 104 ALA N    N -29.652 44.224 -22.243 1.00 . A A . 133 ALA N    1 1 
       23 35950 1 1 104 ALA O    O -29.099 40.933 -23.045 1.00 . A A . 133 ALA O    1 1 
       23 35951 1 1 105 LYS C    C -29.228 39.244 -20.564 1.00 . A A . 134 LYS C    1 1 
       23 35952 1 1 105 LYS CA   C -30.296 40.338 -20.574 1.00 . A A . 134 LYS CA   1 1 
       23 35953 1 1 105 LYS CB   C -31.462 39.940 -21.488 1.00 . A A . 134 LYS CB   1 1 
       23 35954 1 1 105 LYS CD   C -33.539 40.982 -22.451 1.00 . A A . 134 LYS CD   1 1 
       23 35955 1 1 105 LYS CE   C -34.531 39.875 -22.771 1.00 . A A . 134 LYS CE   1 1 
       23 35956 1 1 105 LYS CG   C -32.756 40.678 -21.182 1.00 . A A . 134 LYS CG   1 1 
       23 35957 1 1 105 LYS H    H -29.741 42.368 -20.350 1.00 . A A . 134 LYS H    1 1 
       23 35958 1 1 105 LYS HA   H -30.670 40.458 -19.567 1.00 . A A . 134 LYS HA   1 1 
       23 35959 1 1 105 LYS HB2  H -31.190 40.147 -22.512 1.00 . A A . 134 LYS HB2  1 1 
       23 35960 1 1 105 LYS HB3  H -31.644 38.880 -21.380 1.00 . A A . 134 LYS HB3  1 1 
       23 35961 1 1 105 LYS HD2  H -34.078 41.907 -22.316 1.00 . A A . 134 LYS HD2  1 1 
       23 35962 1 1 105 LYS HD3  H -32.849 41.082 -23.275 1.00 . A A . 134 LYS HD3  1 1 
       23 35963 1 1 105 LYS HE2  H -34.006 39.071 -23.264 1.00 . A A . 134 LYS HE2  1 1 
       23 35964 1 1 105 LYS HE3  H -34.955 39.513 -21.846 1.00 . A A . 134 LYS HE3  1 1 
       23 35965 1 1 105 LYS HG2  H -33.365 40.064 -20.536 1.00 . A A . 134 LYS HG2  1 1 
       23 35966 1 1 105 LYS HG3  H -32.520 41.607 -20.683 1.00 . A A . 134 LYS HG3  1 1 
       23 35967 1 1 105 LYS HZ1  H -36.431 40.687 -23.086 1.00 . A A . 134 LYS HZ1  1 1 
       23 35968 1 1 105 LYS HZ2  H -35.952 39.571 -24.274 1.00 . A A . 134 LYS HZ2  1 1 
       23 35969 1 1 105 LYS HZ3  H -35.289 41.132 -24.261 1.00 . A A . 134 LYS HZ3  1 1 
       23 35970 1 1 105 LYS N    N -29.727 41.621 -20.986 1.00 . A A . 134 LYS N    1 1 
       23 35971 1 1 105 LYS NZ   N -35.626 40.348 -23.658 1.00 . A A . 134 LYS NZ   1 1 
       23 35972 1 1 105 LYS O    O -28.272 39.353 -19.765 1.00 . A A . 134 LYS O    1 1 
       24 35973 1 1   1 MET C    C   1.851  1.300  -7.644 1.00 . A A .  30 MET C    1 1 
       24 35974 1 1   1 MET CA   C   2.613  0.252  -6.845 1.00 . A A .  30 MET CA   1 1 
       24 35975 1 1   1 MET CB   C   1.694 -0.369  -5.788 1.00 . A A .  30 MET CB   1 1 
       24 35976 1 1   1 MET CE   C   2.001 -3.873  -5.741 1.00 . A A .  30 MET CE   1 1 
       24 35977 1 1   1 MET CG   C   0.782 -1.455  -6.338 1.00 . A A .  30 MET CG   1 1 
       24 35978 1 1   1 MET H1   H   3.548  1.751  -5.749 1.00 . A A .  30 MET H1   1 1 
       24 35979 1 1   1 MET H2   H   4.533  1.044  -6.936 1.00 . A A .  30 MET H2   1 1 
       24 35980 1 1   1 MET H3   H   4.199  0.204  -5.496 1.00 . A A .  30 MET H3   1 1 
       24 35981 1 1   1 MET HA   H   2.948 -0.523  -7.521 1.00 . A A .  30 MET HA   1 1 
       24 35982 1 1   1 MET HB2  H   2.303 -0.800  -5.007 1.00 . A A .  30 MET HB2  1 1 
       24 35983 1 1   1 MET HB3  H   1.078  0.409  -5.364 1.00 . A A .  30 MET HB3  1 1 
       24 35984 1 1   1 MET HE1  H   1.857 -4.173  -6.768 1.00 . A A .  30 MET HE1  1 1 
       24 35985 1 1   1 MET HE2  H   2.915 -3.305  -5.656 1.00 . A A .  30 MET HE2  1 1 
       24 35986 1 1   1 MET HE3  H   2.062 -4.750  -5.115 1.00 . A A .  30 MET HE3  1 1 
       24 35987 1 1   1 MET HG2  H  -0.196 -1.032  -6.507 1.00 . A A .  30 MET HG2  1 1 
       24 35988 1 1   1 MET HG3  H   1.188 -1.807  -7.274 1.00 . A A .  30 MET HG3  1 1 
       24 35989 1 1   1 MET N    N   3.804  0.853  -6.211 1.00 . A A .  30 MET N    1 1 
       24 35990 1 1   1 MET O    O   1.759  1.212  -8.867 1.00 . A A .  30 MET O    1 1 
       24 35991 1 1   1 MET SD   S   0.619 -2.859  -5.216 1.00 . A A .  30 MET SD   1 1 
       24 35992 1 1   2 ALA C    C   0.517  4.611  -6.736 1.00 . A A .  31 ALA C    1 1 
       24 35993 1 1   2 ALA CA   C   0.536  3.350  -7.593 1.00 . A A .  31 ALA CA   1 1 
       24 35994 1 1   2 ALA CB   C  -0.885  2.868  -7.858 1.00 . A A .  31 ALA CB   1 1 
       24 35995 1 1   2 ALA H    H   1.461  2.340  -5.975 1.00 . A A .  31 ALA H    1 1 
       24 35996 1 1   2 ALA HA   H   0.999  3.579  -8.541 1.00 . A A .  31 ALA HA   1 1 
       24 35997 1 1   2 ALA HB1  H  -1.436  2.840  -6.929 1.00 . A A .  31 ALA HB1  1 1 
       24 35998 1 1   2 ALA HB2  H  -1.373  3.543  -8.546 1.00 . A A .  31 ALA HB2  1 1 
       24 35999 1 1   2 ALA HB3  H  -0.855  1.877  -8.288 1.00 . A A .  31 ALA HB3  1 1 
       24 36000 1 1   2 ALA N    N   1.318  2.299  -6.950 1.00 . A A .  31 ALA N    1 1 
       24 36001 1 1   2 ALA O    O   0.273  4.546  -5.530 1.00 . A A .  31 ALA O    1 1 
       24 36002 1 1   3 PRO C    C  -0.645  7.653  -6.610 1.00 . A A .  32 PRO C    1 1 
       24 36003 1 1   3 PRO CA   C   0.762  7.057  -6.649 1.00 . A A .  32 PRO CA   1 1 
       24 36004 1 1   3 PRO CB   C   1.689  7.917  -7.501 1.00 . A A .  32 PRO CB   1 1 
       24 36005 1 1   3 PRO CD   C   1.166  5.930  -8.763 1.00 . A A .  32 PRO CD   1 1 
       24 36006 1 1   3 PRO CG   C   1.515  7.394  -8.889 1.00 . A A .  32 PRO CG   1 1 
       24 36007 1 1   3 PRO HA   H   1.151  6.978  -5.644 1.00 . A A .  32 PRO HA   1 1 
       24 36008 1 1   3 PRO HB2  H   1.393  8.952  -7.426 1.00 . A A .  32 PRO HB2  1 1 
       24 36009 1 1   3 PRO HB3  H   2.708  7.801  -7.163 1.00 . A A .  32 PRO HB3  1 1 
       24 36010 1 1   3 PRO HD2  H   0.334  5.685  -9.407 1.00 . A A .  32 PRO HD2  1 1 
       24 36011 1 1   3 PRO HD3  H   2.022  5.316  -9.004 1.00 . A A .  32 PRO HD3  1 1 
       24 36012 1 1   3 PRO HG2  H   0.715  7.925  -9.381 1.00 . A A .  32 PRO HG2  1 1 
       24 36013 1 1   3 PRO HG3  H   2.437  7.511  -9.440 1.00 . A A .  32 PRO HG3  1 1 
       24 36014 1 1   3 PRO N    N   0.792  5.774  -7.344 1.00 . A A .  32 PRO N    1 1 
       24 36015 1 1   3 PRO O    O  -1.638  6.940  -6.782 1.00 . A A .  32 PRO O    1 1 
       24 36016 1 1   4 GLN C    C  -2.142 10.653  -7.490 1.00 . A A .  33 GLN C    1 1 
       24 36017 1 1   4 GLN CA   C  -2.022  9.631  -6.357 1.00 . A A .  33 GLN CA   1 1 
       24 36018 1 1   4 GLN CB   C  -2.251 10.305  -4.996 1.00 . A A .  33 GLN CB   1 1 
       24 36019 1 1   4 GLN CD   C  -0.154 10.743  -3.652 1.00 . A A .  33 GLN CD   1 1 
       24 36020 1 1   4 GLN CG   C  -1.179 11.315  -4.605 1.00 . A A .  33 GLN CG   1 1 
       24 36021 1 1   4 GLN H    H   0.083  9.478  -6.235 1.00 . A A .  33 GLN H    1 1 
       24 36022 1 1   4 GLN HA   H  -2.783  8.877  -6.500 1.00 . A A .  33 GLN HA   1 1 
       24 36023 1 1   4 GLN HB2  H  -3.202 10.817  -5.020 1.00 . A A .  33 GLN HB2  1 1 
       24 36024 1 1   4 GLN HB3  H  -2.288  9.539  -4.234 1.00 . A A .  33 GLN HB3  1 1 
       24 36025 1 1   4 GLN HE21 H  -1.122 11.530  -2.103 1.00 . A A .  33 GLN HE21 1 1 
       24 36026 1 1   4 GLN HE22 H   0.313 10.627  -1.724 1.00 . A A .  33 GLN HE22 1 1 
       24 36027 1 1   4 GLN HG2  H  -0.670 11.642  -5.499 1.00 . A A .  33 GLN HG2  1 1 
       24 36028 1 1   4 GLN HG3  H  -1.655 12.162  -4.133 1.00 . A A .  33 GLN HG3  1 1 
       24 36029 1 1   4 GLN N    N  -0.733  8.958  -6.390 1.00 . A A .  33 GLN N    1 1 
       24 36030 1 1   4 GLN NE2  N  -0.338 10.991  -2.366 1.00 . A A .  33 GLN NE2  1 1 
       24 36031 1 1   4 GLN O    O  -1.537 11.726  -7.449 1.00 . A A .  33 GLN O    1 1 
       24 36032 1 1   4 GLN OE1  O   0.805 10.091  -4.072 1.00 . A A .  33 GLN OE1  1 1 
       24 36033 1 1   5 PRO C    C  -4.355 12.179  -9.169 1.00 . A A .  34 PRO C    1 1 
       24 36034 1 1   5 PRO CA   C  -3.236 11.243  -9.613 1.00 . A A .  34 PRO CA   1 1 
       24 36035 1 1   5 PRO CB   C  -3.708 10.336 -10.763 1.00 . A A .  34 PRO CB   1 1 
       24 36036 1 1   5 PRO CD   C  -3.452  8.985  -8.796 1.00 . A A .  34 PRO CD   1 1 
       24 36037 1 1   5 PRO CG   C  -3.479  8.931 -10.295 1.00 . A A .  34 PRO CG   1 1 
       24 36038 1 1   5 PRO HA   H  -2.381 11.824  -9.927 1.00 . A A .  34 PRO HA   1 1 
       24 36039 1 1   5 PRO HB2  H  -4.756 10.517 -10.957 1.00 . A A .  34 PRO HB2  1 1 
       24 36040 1 1   5 PRO HB3  H  -3.133 10.551 -11.651 1.00 . A A .  34 PRO HB3  1 1 
       24 36041 1 1   5 PRO HD2  H  -4.452  8.902  -8.395 1.00 . A A .  34 PRO HD2  1 1 
       24 36042 1 1   5 PRO HD3  H  -2.813  8.212  -8.398 1.00 . A A .  34 PRO HD3  1 1 
       24 36043 1 1   5 PRO HG2  H  -4.287  8.296 -10.631 1.00 . A A .  34 PRO HG2  1 1 
       24 36044 1 1   5 PRO HG3  H  -2.535  8.567 -10.675 1.00 . A A .  34 PRO HG3  1 1 
       24 36045 1 1   5 PRO N    N  -2.892 10.310  -8.543 1.00 . A A .  34 PRO N    1 1 
       24 36046 1 1   5 PRO O    O  -5.539 11.892  -9.365 1.00 . A A .  34 PRO O    1 1 
       24 36047 1 1   6 LYS C    C  -5.238 15.377  -8.849 1.00 . A A .  35 LYS C    1 1 
       24 36048 1 1   6 LYS CA   C  -4.940 14.189  -7.948 1.00 . A A .  35 LYS CA   1 1 
       24 36049 1 1   6 LYS CB   C  -4.426 14.681  -6.594 1.00 . A A .  35 LYS CB   1 1 
       24 36050 1 1   6 LYS CD   C  -5.761 14.470  -4.482 1.00 . A A .  35 LYS CD   1 1 
       24 36051 1 1   6 LYS CE   C  -6.488 15.274  -3.417 1.00 . A A .  35 LYS CE   1 1 
       24 36052 1 1   6 LYS CG   C  -5.507 15.302  -5.726 1.00 . A A .  35 LYS CG   1 1 
       24 36053 1 1   6 LYS H    H  -3.021 13.520  -8.526 1.00 . A A .  35 LYS H    1 1 
       24 36054 1 1   6 LYS HA   H  -5.854 13.635  -7.792 1.00 . A A .  35 LYS HA   1 1 
       24 36055 1 1   6 LYS HB2  H  -3.998 13.847  -6.057 1.00 . A A .  35 LYS HB2  1 1 
       24 36056 1 1   6 LYS HB3  H  -3.659 15.422  -6.761 1.00 . A A .  35 LYS HB3  1 1 
       24 36057 1 1   6 LYS HD2  H  -6.362 13.613  -4.748 1.00 . A A .  35 LYS HD2  1 1 
       24 36058 1 1   6 LYS HD3  H  -4.814 14.139  -4.084 1.00 . A A .  35 LYS HD3  1 1 
       24 36059 1 1   6 LYS HE2  H  -7.359 15.734  -3.863 1.00 . A A .  35 LYS HE2  1 1 
       24 36060 1 1   6 LYS HE3  H  -6.801 14.605  -2.630 1.00 . A A .  35 LYS HE3  1 1 
       24 36061 1 1   6 LYS HG2  H  -5.191 16.291  -5.427 1.00 . A A .  35 LYS HG2  1 1 
       24 36062 1 1   6 LYS HG3  H  -6.421 15.372  -6.297 1.00 . A A .  35 LYS HG3  1 1 
       24 36063 1 1   6 LYS HZ1  H  -4.617 16.105  -2.983 1.00 . A A .  35 LYS HZ1  1 1 
       24 36064 1 1   6 LYS HZ2  H  -5.804 16.426  -1.814 1.00 . A A .  35 LYS HZ2  1 1 
       24 36065 1 1   6 LYS HZ3  H  -5.827 17.255  -3.294 1.00 . A A .  35 LYS HZ3  1 1 
       24 36066 1 1   6 LYS N    N  -3.977 13.290  -8.556 1.00 . A A .  35 LYS N    1 1 
       24 36067 1 1   6 LYS NZ   N  -5.625 16.337  -2.838 1.00 . A A .  35 LYS NZ   1 1 
       24 36068 1 1   6 LYS O    O  -4.336 16.127  -9.230 1.00 . A A .  35 LYS O    1 1 
       24 36069 1 1   7 ALA C    C  -7.781 17.596  -9.027 1.00 . A A .  36 ALA C    1 1 
       24 36070 1 1   7 ALA CA   C  -6.960 16.696  -9.939 1.00 . A A .  36 ALA CA   1 1 
       24 36071 1 1   7 ALA CB   C  -7.776 16.265 -11.149 1.00 . A A .  36 ALA CB   1 1 
       24 36072 1 1   7 ALA H    H  -7.157 14.851  -8.940 1.00 . A A .  36 ALA H    1 1 
       24 36073 1 1   7 ALA HA   H  -6.091 17.238 -10.284 1.00 . A A .  36 ALA HA   1 1 
       24 36074 1 1   7 ALA HB1  H  -8.343 15.378 -10.905 1.00 . A A .  36 ALA HB1  1 1 
       24 36075 1 1   7 ALA HB2  H  -8.454 17.059 -11.426 1.00 . A A .  36 ALA HB2  1 1 
       24 36076 1 1   7 ALA HB3  H  -7.112 16.054 -11.973 1.00 . A A .  36 ALA HB3  1 1 
       24 36077 1 1   7 ALA N    N  -6.505 15.536  -9.195 1.00 . A A .  36 ALA N    1 1 
       24 36078 1 1   7 ALA O    O  -8.863 17.216  -8.575 1.00 . A A .  36 ALA O    1 1 
       24 36079 1 1   8 GLU C    C  -8.062 21.082  -8.454 1.00 . A A .  37 GLU C    1 1 
       24 36080 1 1   8 GLU CA   C  -7.918 19.698  -7.825 1.00 . A A .  37 GLU CA   1 1 
       24 36081 1 1   8 GLU CB   C  -7.127 19.793  -6.519 1.00 . A A .  37 GLU CB   1 1 
       24 36082 1 1   8 GLU CD   C  -7.128 19.513  -4.014 1.00 . A A .  37 GLU CD   1 1 
       24 36083 1 1   8 GLU CG   C  -7.925 19.383  -5.293 1.00 . A A .  37 GLU CG   1 1 
       24 36084 1 1   8 GLU H    H  -6.421 19.053  -9.180 1.00 . A A .  37 GLU H    1 1 
       24 36085 1 1   8 GLU HA   H  -8.902 19.307  -7.613 1.00 . A A .  37 GLU HA   1 1 
       24 36086 1 1   8 GLU HB2  H  -6.261 19.152  -6.590 1.00 . A A .  37 GLU HB2  1 1 
       24 36087 1 1   8 GLU HB3  H  -6.799 20.813  -6.384 1.00 . A A .  37 GLU HB3  1 1 
       24 36088 1 1   8 GLU HG2  H  -8.799 20.014  -5.221 1.00 . A A .  37 GLU HG2  1 1 
       24 36089 1 1   8 GLU HG3  H  -8.232 18.354  -5.406 1.00 . A A .  37 GLU HG3  1 1 
       24 36090 1 1   8 GLU N    N  -7.262 18.778  -8.744 1.00 . A A .  37 GLU N    1 1 
       24 36091 1 1   8 GLU O    O  -7.372 22.026  -8.063 1.00 . A A .  37 GLU O    1 1 
       24 36092 1 1   8 GLU OE1  O  -6.190 18.717  -3.807 1.00 . A A .  37 GLU OE1  1 1 
       24 36093 1 1   8 GLU OE2  O  -7.437 20.414  -3.204 1.00 . A A .  37 GLU OE2  1 1 
       24 36094 1 1   9 PRO C    C -10.010 23.458  -9.298 1.00 . A A .  38 PRO C    1 1 
       24 36095 1 1   9 PRO CA   C  -9.188 22.486 -10.135 1.00 . A A .  38 PRO CA   1 1 
       24 36096 1 1   9 PRO CB   C  -9.968 22.080 -11.396 1.00 . A A .  38 PRO CB   1 1 
       24 36097 1 1   9 PRO CD   C  -9.822 20.167  -9.968 1.00 . A A .  38 PRO CD   1 1 
       24 36098 1 1   9 PRO CG   C  -9.993 20.586 -11.396 1.00 . A A .  38 PRO CG   1 1 
       24 36099 1 1   9 PRO HA   H  -8.258 22.955 -10.418 1.00 . A A .  38 PRO HA   1 1 
       24 36100 1 1   9 PRO HB2  H -10.967 22.488 -11.348 1.00 . A A .  38 PRO HB2  1 1 
       24 36101 1 1   9 PRO HB3  H  -9.461 22.464 -12.270 1.00 . A A .  38 PRO HB3  1 1 
       24 36102 1 1   9 PRO HD2  H -10.774 20.151  -9.459 1.00 . A A .  38 PRO HD2  1 1 
       24 36103 1 1   9 PRO HD3  H  -9.338 19.204  -9.907 1.00 . A A .  38 PRO HD3  1 1 
       24 36104 1 1   9 PRO HG2  H -10.939 20.234 -11.779 1.00 . A A .  38 PRO HG2  1 1 
       24 36105 1 1   9 PRO HG3  H  -9.180 20.205 -11.996 1.00 . A A .  38 PRO HG3  1 1 
       24 36106 1 1   9 PRO N    N  -8.959 21.222  -9.439 1.00 . A A .  38 PRO N    1 1 
       24 36107 1 1   9 PRO O    O -10.865 23.047  -8.506 1.00 . A A .  38 PRO O    1 1 
       24 36108 1 1  10 ALA C    C -10.825 26.934  -9.654 1.00 . A A .  39 ALA C    1 1 
       24 36109 1 1  10 ALA CA   C -10.458 25.776  -8.737 1.00 . A A .  39 ALA CA   1 1 
       24 36110 1 1  10 ALA CB   C  -9.616 26.266  -7.570 1.00 . A A .  39 ALA CB   1 1 
       24 36111 1 1  10 ALA H    H  -9.062 25.006 -10.127 1.00 . A A .  39 ALA H    1 1 
       24 36112 1 1  10 ALA HA   H -11.366 25.343  -8.342 1.00 . A A .  39 ALA HA   1 1 
       24 36113 1 1  10 ALA HB1  H  -9.986 25.833  -6.652 1.00 . A A .  39 ALA HB1  1 1 
       24 36114 1 1  10 ALA HB2  H  -8.588 25.971  -7.719 1.00 . A A .  39 ALA HB2  1 1 
       24 36115 1 1  10 ALA HB3  H  -9.676 27.343  -7.510 1.00 . A A .  39 ALA HB3  1 1 
       24 36116 1 1  10 ALA N    N  -9.750 24.743  -9.474 1.00 . A A .  39 ALA N    1 1 
       24 36117 1 1  10 ALA O    O  -9.958 27.519 -10.309 1.00 . A A .  39 ALA O    1 1 
       24 36118 1 1  11 LYS C    C -13.585 29.208  -9.776 1.00 . A A .  40 LYS C    1 1 
       24 36119 1 1  11 LYS CA   C -12.581 28.353 -10.543 1.00 . A A .  40 LYS CA   1 1 
       24 36120 1 1  11 LYS CB   C -13.212 27.833 -11.843 1.00 . A A .  40 LYS CB   1 1 
       24 36121 1 1  11 LYS CD   C -15.502 26.850 -12.182 1.00 . A A .  40 LYS CD   1 1 
       24 36122 1 1  11 LYS CE   C -15.605 26.529 -13.663 1.00 . A A .  40 LYS CE   1 1 
       24 36123 1 1  11 LYS CG   C -14.096 26.608 -11.658 1.00 . A A .  40 LYS CG   1 1 
       24 36124 1 1  11 LYS H    H -12.758 26.737  -9.183 1.00 . A A .  40 LYS H    1 1 
       24 36125 1 1  11 LYS HA   H -11.725 28.966 -10.792 1.00 . A A .  40 LYS HA   1 1 
       24 36126 1 1  11 LYS HB2  H -13.813 28.620 -12.275 1.00 . A A .  40 LYS HB2  1 1 
       24 36127 1 1  11 LYS HB3  H -12.421 27.578 -12.533 1.00 . A A .  40 LYS HB3  1 1 
       24 36128 1 1  11 LYS HD2  H -16.190 26.219 -11.640 1.00 . A A .  40 LYS HD2  1 1 
       24 36129 1 1  11 LYS HD3  H -15.762 27.887 -12.027 1.00 . A A .  40 LYS HD3  1 1 
       24 36130 1 1  11 LYS HE2  H -15.663 27.454 -14.217 1.00 . A A .  40 LYS HE2  1 1 
       24 36131 1 1  11 LYS HE3  H -14.721 25.987 -13.962 1.00 . A A .  40 LYS HE3  1 1 
       24 36132 1 1  11 LYS HG2  H -13.661 25.780 -12.195 1.00 . A A .  40 LYS HG2  1 1 
       24 36133 1 1  11 LYS HG3  H -14.149 26.369 -10.606 1.00 . A A .  40 LYS HG3  1 1 
       24 36134 1 1  11 LYS HZ1  H -17.170 25.942 -14.914 1.00 . A A .  40 LYS HZ1  1 1 
       24 36135 1 1  11 LYS HZ2  H -17.554 25.886 -13.264 1.00 . A A .  40 LYS HZ2  1 1 
       24 36136 1 1  11 LYS HZ3  H -16.557 24.693 -13.945 1.00 . A A .  40 LYS HZ3  1 1 
       24 36137 1 1  11 LYS N    N -12.109 27.253  -9.716 1.00 . A A .  40 LYS N    1 1 
       24 36138 1 1  11 LYS NZ   N -16.804 25.706 -13.967 1.00 . A A .  40 LYS NZ   1 1 
       24 36139 1 1  11 LYS O    O -14.569 28.695  -9.241 1.00 . A A .  40 LYS O    1 1 
       24 36140 1 1  12 PRO C    C -15.293 32.030  -9.915 1.00 . A A .  41 PRO C    1 1 
       24 36141 1 1  12 PRO CA   C -14.209 31.459  -9.000 1.00 . A A .  41 PRO CA   1 1 
       24 36142 1 1  12 PRO CB   C -13.241 32.558  -8.571 1.00 . A A .  41 PRO CB   1 1 
       24 36143 1 1  12 PRO CD   C -12.134 31.196 -10.233 1.00 . A A .  41 PRO CD   1 1 
       24 36144 1 1  12 PRO CG   C -12.202 32.587  -9.644 1.00 . A A .  41 PRO CG   1 1 
       24 36145 1 1  12 PRO HA   H -14.665 31.015  -8.129 1.00 . A A .  41 PRO HA   1 1 
       24 36146 1 1  12 PRO HB2  H -13.768 33.498  -8.500 1.00 . A A .  41 PRO HB2  1 1 
       24 36147 1 1  12 PRO HB3  H -12.808 32.308  -7.613 1.00 . A A .  41 PRO HB3  1 1 
       24 36148 1 1  12 PRO HD2  H -12.179 31.240 -11.311 1.00 . A A .  41 PRO HD2  1 1 
       24 36149 1 1  12 PRO HD3  H -11.230 30.698  -9.913 1.00 . A A .  41 PRO HD3  1 1 
       24 36150 1 1  12 PRO HG2  H -12.487 33.298 -10.405 1.00 . A A .  41 PRO HG2  1 1 
       24 36151 1 1  12 PRO HG3  H -11.246 32.860  -9.219 1.00 . A A .  41 PRO HG3  1 1 
       24 36152 1 1  12 PRO N    N -13.327 30.520  -9.685 1.00 . A A .  41 PRO N    1 1 
       24 36153 1 1  12 PRO O    O -15.297 31.786 -11.123 1.00 . A A .  41 PRO O    1 1 
       24 36154 1 1  13 LYS C    C -17.097 34.937 -10.093 1.00 . A A .  42 LYS C    1 1 
       24 36155 1 1  13 LYS CA   C -17.284 33.421 -10.078 1.00 . A A .  42 LYS CA   1 1 
       24 36156 1 1  13 LYS CB   C -18.639 33.065  -9.463 1.00 . A A .  42 LYS CB   1 1 
       24 36157 1 1  13 LYS CD   C -21.022 32.870 -10.235 1.00 . A A .  42 LYS CD   1 1 
       24 36158 1 1  13 LYS CE   C -21.367 34.009 -11.178 1.00 . A A .  42 LYS CE   1 1 
       24 36159 1 1  13 LYS CG   C -19.592 32.393 -10.435 1.00 . A A .  42 LYS CG   1 1 
       24 36160 1 1  13 LYS H    H -16.162 32.926  -8.351 1.00 . A A .  42 LYS H    1 1 
       24 36161 1 1  13 LYS HA   H -17.246 33.053 -11.092 1.00 . A A .  42 LYS HA   1 1 
       24 36162 1 1  13 LYS HB2  H -18.479 32.397  -8.631 1.00 . A A .  42 LYS HB2  1 1 
       24 36163 1 1  13 LYS HB3  H -19.108 33.969  -9.102 1.00 . A A .  42 LYS HB3  1 1 
       24 36164 1 1  13 LYS HD2  H -21.696 32.047 -10.420 1.00 . A A .  42 LYS HD2  1 1 
       24 36165 1 1  13 LYS HD3  H -21.138 33.211  -9.216 1.00 . A A .  42 LYS HD3  1 1 
       24 36166 1 1  13 LYS HE2  H -21.347 34.937 -10.625 1.00 . A A .  42 LYS HE2  1 1 
       24 36167 1 1  13 LYS HE3  H -20.630 34.045 -11.966 1.00 . A A .  42 LYS HE3  1 1 
       24 36168 1 1  13 LYS HG2  H -19.286 32.625 -11.444 1.00 . A A .  42 LYS HG2  1 1 
       24 36169 1 1  13 LYS HG3  H -19.554 31.324 -10.281 1.00 . A A .  42 LYS HG3  1 1 
       24 36170 1 1  13 LYS HZ1  H -22.898 32.834 -11.980 1.00 . A A .  42 LYS HZ1  1 1 
       24 36171 1 1  13 LYS HZ2  H -22.773 34.375 -12.680 1.00 . A A .  42 LYS HZ2  1 1 
       24 36172 1 1  13 LYS HZ3  H -23.445 34.198 -11.134 1.00 . A A .  42 LYS HZ3  1 1 
       24 36173 1 1  13 LYS N    N -16.209 32.788  -9.328 1.00 . A A .  42 LYS N    1 1 
       24 36174 1 1  13 LYS NZ   N -22.712 33.842 -11.784 1.00 . A A .  42 LYS NZ   1 1 
       24 36175 1 1  13 LYS O    O -16.418 35.492  -9.228 1.00 . A A .  42 LYS O    1 1 
       24 36176 1 1  14 ALA C    C -18.980 37.662 -11.364 1.00 . A A .  43 ALA C    1 1 
       24 36177 1 1  14 ALA CA   C -17.594 37.047 -11.193 1.00 . A A .  43 ALA CA   1 1 
       24 36178 1 1  14 ALA CB   C -16.698 37.432 -12.359 1.00 . A A .  43 ALA CB   1 1 
       24 36179 1 1  14 ALA H    H -18.183 35.096 -11.766 1.00 . A A .  43 ALA H    1 1 
       24 36180 1 1  14 ALA HA   H -17.150 37.427 -10.285 1.00 . A A .  43 ALA HA   1 1 
       24 36181 1 1  14 ALA HB1  H -16.172 38.346 -12.124 1.00 . A A .  43 ALA HB1  1 1 
       24 36182 1 1  14 ALA HB2  H -15.984 36.643 -12.542 1.00 . A A .  43 ALA HB2  1 1 
       24 36183 1 1  14 ALA HB3  H -17.302 37.583 -13.240 1.00 . A A .  43 ALA HB3  1 1 
       24 36184 1 1  14 ALA N    N -17.682 35.598 -11.081 1.00 . A A .  43 ALA N    1 1 
       24 36185 1 1  14 ALA O    O -19.557 37.620 -12.452 1.00 . A A .  43 ALA O    1 1 
       24 36186 1 1  15 PRO C    C -20.761 40.344 -10.690 1.00 . A A .  44 PRO C    1 1 
       24 36187 1 1  15 PRO CA   C -20.846 38.864 -10.312 1.00 . A A .  44 PRO CA   1 1 
       24 36188 1 1  15 PRO CB   C -21.321 38.699  -8.873 1.00 . A A .  44 PRO CB   1 1 
       24 36189 1 1  15 PRO CD   C -18.947 38.251  -8.931 1.00 . A A .  44 PRO CD   1 1 
       24 36190 1 1  15 PRO CG   C -20.071 38.751  -8.053 1.00 . A A .  44 PRO CG   1 1 
       24 36191 1 1  15 PRO HA   H -21.526 38.356 -10.982 1.00 . A A .  44 PRO HA   1 1 
       24 36192 1 1  15 PRO HB2  H -21.996 39.505  -8.620 1.00 . A A .  44 PRO HB2  1 1 
       24 36193 1 1  15 PRO HB3  H -21.826 37.751  -8.762 1.00 . A A .  44 PRO HB3  1 1 
       24 36194 1 1  15 PRO HD2  H -18.108 38.932  -8.897 1.00 . A A .  44 PRO HD2  1 1 
       24 36195 1 1  15 PRO HD3  H -18.640 37.262  -8.623 1.00 . A A .  44 PRO HD3  1 1 
       24 36196 1 1  15 PRO HG2  H -19.878 39.768  -7.747 1.00 . A A .  44 PRO HG2  1 1 
       24 36197 1 1  15 PRO HG3  H -20.177 38.114  -7.186 1.00 . A A .  44 PRO HG3  1 1 
       24 36198 1 1  15 PRO N    N -19.539 38.218 -10.283 1.00 . A A .  44 PRO N    1 1 
       24 36199 1 1  15 PRO O    O -19.671 40.914 -10.786 1.00 . A A .  44 PRO O    1 1 
       24 36200 1 1  16 ARG C    C -22.336 43.205 -10.017 1.00 . A A .  45 ARG C    1 1 
       24 36201 1 1  16 ARG CA   C -21.976 42.375 -11.244 1.00 . A A .  45 ARG CA   1 1 
       24 36202 1 1  16 ARG CB   C -22.993 42.611 -12.361 1.00 . A A .  45 ARG CB   1 1 
       24 36203 1 1  16 ARG CD   C -23.331 43.226 -14.774 1.00 . A A .  45 ARG CD   1 1 
       24 36204 1 1  16 ARG CG   C -22.414 43.331 -13.567 1.00 . A A .  45 ARG CG   1 1 
       24 36205 1 1  16 ARG CZ   C -25.199 44.582 -15.657 1.00 . A A .  45 ARG CZ   1 1 
       24 36206 1 1  16 ARG H    H -22.751 40.450 -10.816 1.00 . A A .  45 ARG H    1 1 
       24 36207 1 1  16 ARG HA   H -20.997 42.672 -11.591 1.00 . A A .  45 ARG HA   1 1 
       24 36208 1 1  16 ARG HB2  H -23.380 41.658 -12.690 1.00 . A A .  45 ARG HB2  1 1 
       24 36209 1 1  16 ARG HB3  H -23.806 43.206 -11.970 1.00 . A A .  45 ARG HB3  1 1 
       24 36210 1 1  16 ARG HD2  H -22.785 43.535 -15.652 1.00 . A A .  45 ARG HD2  1 1 
       24 36211 1 1  16 ARG HD3  H -23.641 42.198 -14.885 1.00 . A A .  45 ARG HD3  1 1 
       24 36212 1 1  16 ARG HE   H -24.829 44.258 -13.713 1.00 . A A .  45 ARG HE   1 1 
       24 36213 1 1  16 ARG HG2  H -22.278 44.374 -13.322 1.00 . A A .  45 ARG HG2  1 1 
       24 36214 1 1  16 ARG HG3  H -21.458 42.890 -13.813 1.00 . A A .  45 ARG HG3  1 1 
       24 36215 1 1  16 ARG HH11 H -23.960 43.853 -17.091 1.00 . A A .  45 ARG HH11 1 1 
       24 36216 1 1  16 ARG HH12 H -25.311 44.769 -17.678 1.00 . A A .  45 ARG HH12 1 1 
       24 36217 1 1  16 ARG HH21 H -26.587 45.471 -14.483 1.00 . A A .  45 ARG HH21 1 1 
       24 36218 1 1  16 ARG HH22 H -26.813 45.696 -16.194 1.00 . A A .  45 ARG HH22 1 1 
       24 36219 1 1  16 ARG N    N -21.914 40.960 -10.900 1.00 . A A .  45 ARG N    1 1 
       24 36220 1 1  16 ARG NE   N -24.516 44.068 -14.634 1.00 . A A .  45 ARG NE   1 1 
       24 36221 1 1  16 ARG NH1  N -24.789 44.386 -16.908 1.00 . A A .  45 ARG NH1  1 1 
       24 36222 1 1  16 ARG NH2  N -26.283 45.308 -15.423 1.00 . A A .  45 ARG NH2  1 1 
       24 36223 1 1  16 ARG O    O -23.028 42.725  -9.115 1.00 . A A .  45 ARG O    1 1 
       24 36224 1 1  17 ALA C    C -23.025 46.468  -9.172 1.00 . A A .  46 ALA C    1 1 
       24 36225 1 1  17 ALA CA   C -22.094 45.309  -8.832 1.00 . A A .  46 ALA CA   1 1 
       24 36226 1 1  17 ALA CB   C -20.765 45.829  -8.301 1.00 . A A .  46 ALA CB   1 1 
       24 36227 1 1  17 ALA H    H -21.368 44.794 -10.756 1.00 . A A .  46 ALA H    1 1 
       24 36228 1 1  17 ALA HA   H -22.552 44.712  -8.057 1.00 . A A .  46 ALA HA   1 1 
       24 36229 1 1  17 ALA HB1  H -20.275 46.413  -9.066 1.00 . A A .  46 ALA HB1  1 1 
       24 36230 1 1  17 ALA HB2  H -20.941 46.448  -7.433 1.00 . A A .  46 ALA HB2  1 1 
       24 36231 1 1  17 ALA HB3  H -20.136 44.995  -8.028 1.00 . A A .  46 ALA HB3  1 1 
       24 36232 1 1  17 ALA N    N -21.871 44.446  -9.983 1.00 . A A .  46 ALA N    1 1 
       24 36233 1 1  17 ALA O    O -24.163 46.510  -8.703 1.00 . A A .  46 ALA O    1 1 
       24 36234 1 1  18 THR C    C -24.606 48.248 -11.051 1.00 . A A .  47 THR C    1 1 
       24 36235 1 1  18 THR CA   C -23.298 48.592 -10.341 1.00 . A A .  47 THR CA   1 1 
       24 36236 1 1  18 THR CB   C -22.460 49.514 -11.243 1.00 . A A .  47 THR CB   1 1 
       24 36237 1 1  18 THR CG2  C -22.313 50.894 -10.621 1.00 . A A .  47 THR CG2  1 1 
       24 36238 1 1  18 THR H    H -21.653 47.271 -10.384 1.00 . A A .  47 THR H    1 1 
       24 36239 1 1  18 THR HA   H -23.521 49.122  -9.427 1.00 . A A .  47 THR HA   1 1 
       24 36240 1 1  18 THR HB   H -22.958 49.614 -12.196 1.00 . A A .  47 THR HB   1 1 
       24 36241 1 1  18 THR HG1  H -21.127 48.533 -12.337 1.00 . A A .  47 THR HG1  1 1 
       24 36242 1 1  18 THR HG21 H -22.174 50.797  -9.555 1.00 . A A .  47 THR HG21 1 1 
       24 36243 1 1  18 THR HG22 H -23.203 51.474 -10.817 1.00 . A A .  47 THR HG22 1 1 
       24 36244 1 1  18 THR HG23 H -21.457 51.393 -11.051 1.00 . A A .  47 THR HG23 1 1 
       24 36245 1 1  18 THR N    N -22.544 47.394  -9.995 1.00 . A A .  47 THR N    1 1 
       24 36246 1 1  18 THR O    O -24.595 47.718 -12.163 1.00 . A A .  47 THR O    1 1 
       24 36247 1 1  18 THR OG1  O -21.162 48.935 -11.453 1.00 . A A .  47 THR OG1  1 1 
       24 36248 1 1  19 PRO C    C -27.450 49.332 -12.026 1.00 . A A .  48 PRO C    1 1 
       24 36249 1 1  19 PRO CA   C -27.063 48.271 -11.004 1.00 . A A .  48 PRO CA   1 1 
       24 36250 1 1  19 PRO CB   C -28.004 48.312  -9.801 1.00 . A A .  48 PRO CB   1 1 
       24 36251 1 1  19 PRO CD   C -25.861 49.131  -9.066 1.00 . A A .  48 PRO CD   1 1 
       24 36252 1 1  19 PRO CG   C -27.348 49.241  -8.833 1.00 . A A .  48 PRO CG   1 1 
       24 36253 1 1  19 PRO HA   H -27.102 47.295 -11.466 1.00 . A A .  48 PRO HA   1 1 
       24 36254 1 1  19 PRO HB2  H -28.970 48.682 -10.112 1.00 . A A .  48 PRO HB2  1 1 
       24 36255 1 1  19 PRO HB3  H -28.107 47.320  -9.388 1.00 . A A .  48 PRO HB3  1 1 
       24 36256 1 1  19 PRO HD2  H -25.405 50.110  -9.041 1.00 . A A .  48 PRO HD2  1 1 
       24 36257 1 1  19 PRO HD3  H -25.411 48.488  -8.323 1.00 . A A .  48 PRO HD3  1 1 
       24 36258 1 1  19 PRO HG2  H -27.681 50.253  -9.017 1.00 . A A .  48 PRO HG2  1 1 
       24 36259 1 1  19 PRO HG3  H -27.590 48.947  -7.823 1.00 . A A .  48 PRO HG3  1 1 
       24 36260 1 1  19 PRO N    N -25.753 48.535 -10.414 1.00 . A A .  48 PRO N    1 1 
       24 36261 1 1  19 PRO O    O -28.117 49.045 -13.017 1.00 . A A .  48 PRO O    1 1 
       24 36262 1 1  20 VAL C    C -26.008 52.468 -12.892 1.00 . A A .  49 VAL C    1 1 
       24 36263 1 1  20 VAL CA   C -27.289 51.675 -12.662 1.00 . A A .  49 VAL CA   1 1 
       24 36264 1 1  20 VAL CB   C -28.409 52.587 -12.099 1.00 . A A .  49 VAL CB   1 1 
       24 36265 1 1  20 VAL CG1  C -28.356 52.631 -10.582 1.00 . A A .  49 VAL CG1  1 1 
       24 36266 1 1  20 VAL CG2  C -28.347 53.992 -12.690 1.00 . A A .  49 VAL CG2  1 1 
       24 36267 1 1  20 VAL H    H -26.482 50.716 -10.968 1.00 . A A .  49 VAL H    1 1 
       24 36268 1 1  20 VAL HA   H -27.623 51.271 -13.609 1.00 . A A .  49 VAL HA   1 1 
       24 36269 1 1  20 VAL HB   H -29.357 52.154 -12.378 1.00 . A A .  49 VAL HB   1 1 
       24 36270 1 1  20 VAL HG11 H -29.027 53.395 -10.218 1.00 . A A .  49 VAL HG11 1 1 
       24 36271 1 1  20 VAL HG12 H -28.654 51.671 -10.187 1.00 . A A .  49 VAL HG12 1 1 
       24 36272 1 1  20 VAL HG13 H -27.348 52.855 -10.262 1.00 . A A .  49 VAL HG13 1 1 
       24 36273 1 1  20 VAL HG21 H -27.471 54.080 -13.317 1.00 . A A .  49 VAL HG21 1 1 
       24 36274 1 1  20 VAL HG22 H -29.232 54.171 -13.281 1.00 . A A .  49 VAL HG22 1 1 
       24 36275 1 1  20 VAL HG23 H -28.294 54.718 -11.892 1.00 . A A .  49 VAL HG23 1 1 
       24 36276 1 1  20 VAL N    N -27.014 50.559 -11.775 1.00 . A A .  49 VAL N    1 1 
       24 36277 1 1  20 VAL O    O -25.308 52.829 -11.945 1.00 . A A .  49 VAL O    1 1 
       24 36278 1 1  21 ARG C    C -24.679 54.784 -14.967 1.00 . A A .  50 ARG C    1 1 
       24 36279 1 1  21 ARG CA   C -24.446 53.355 -14.512 1.00 . A A .  50 ARG CA   1 1 
       24 36280 1 1  21 ARG CB   C -23.757 52.567 -15.620 1.00 . A A .  50 ARG CB   1 1 
       24 36281 1 1  21 ARG CD   C -22.955 50.311 -16.345 1.00 . A A .  50 ARG CD   1 1 
       24 36282 1 1  21 ARG CG   C -23.262 51.211 -15.166 1.00 . A A .  50 ARG CG   1 1 
       24 36283 1 1  21 ARG CZ   C -20.972 49.309 -17.420 1.00 . A A .  50 ARG CZ   1 1 
       24 36284 1 1  21 ARG H    H -26.320 52.447 -14.861 1.00 . A A .  50 ARG H    1 1 
       24 36285 1 1  21 ARG HA   H -23.810 53.361 -13.641 1.00 . A A .  50 ARG HA   1 1 
       24 36286 1 1  21 ARG HB2  H -24.454 52.420 -16.432 1.00 . A A .  50 ARG HB2  1 1 
       24 36287 1 1  21 ARG HB3  H -22.914 53.135 -15.979 1.00 . A A .  50 ARG HB3  1 1 
       24 36288 1 1  21 ARG HD2  H -23.539 49.406 -16.256 1.00 . A A .  50 ARG HD2  1 1 
       24 36289 1 1  21 ARG HD3  H -23.227 50.827 -17.252 1.00 . A A .  50 ARG HD3  1 1 
       24 36290 1 1  21 ARG HE   H -20.975 50.233 -15.644 1.00 . A A .  50 ARG HE   1 1 
       24 36291 1 1  21 ARG HG2  H -22.364 51.342 -14.584 1.00 . A A .  50 ARG HG2  1 1 
       24 36292 1 1  21 ARG HG3  H -24.025 50.749 -14.558 1.00 . A A .  50 ARG HG3  1 1 
       24 36293 1 1  21 ARG HH11 H -22.672 49.145 -18.501 1.00 . A A .  50 ARG HH11 1 1 
       24 36294 1 1  21 ARG HH12 H -21.264 48.451 -19.240 1.00 . A A .  50 ARG HH12 1 1 
       24 36295 1 1  21 ARG HH21 H -19.122 49.318 -16.589 1.00 . A A .  50 ARG HH21 1 1 
       24 36296 1 1  21 ARG HH22 H -19.230 48.548 -18.150 1.00 . A A .  50 ARG HH22 1 1 
       24 36297 1 1  21 ARG N    N -25.693 52.708 -14.150 1.00 . A A .  50 ARG N    1 1 
       24 36298 1 1  21 ARG NE   N -21.539 49.959 -16.405 1.00 . A A .  50 ARG NE   1 1 
       24 36299 1 1  21 ARG NH1  N -21.697 48.938 -18.468 1.00 . A A .  50 ARG NH1  1 1 
       24 36300 1 1  21 ARG NH2  N -19.674 49.035 -17.381 1.00 . A A .  50 ARG NH2  1 1 
       24 36301 1 1  21 ARG O    O -25.787 55.156 -15.336 1.00 . A A .  50 ARG O    1 1 
       24 36302 1 1  22 ILE C    C -22.775 57.105 -16.632 1.00 . A A .  51 ILE C    1 1 
       24 36303 1 1  22 ILE CA   C -23.681 56.950 -15.416 1.00 . A A .  51 ILE CA   1 1 
       24 36304 1 1  22 ILE CB   C -23.269 57.957 -14.310 1.00 . A A .  51 ILE CB   1 1 
       24 36305 1 1  22 ILE CD1  C -23.682 57.840 -11.799 1.00 . A A .  51 ILE CD1  1 1 
       24 36306 1 1  22 ILE CG1  C -24.299 57.947 -13.178 1.00 . A A .  51 ILE CG1  1 1 
       24 36307 1 1  22 ILE CG2  C -23.118 59.363 -14.880 1.00 . A A .  51 ILE CG2  1 1 
       24 36308 1 1  22 ILE H    H -22.771 55.221 -14.610 1.00 . A A .  51 ILE H    1 1 
       24 36309 1 1  22 ILE HA   H -24.700 57.162 -15.710 1.00 . A A .  51 ILE HA   1 1 
       24 36310 1 1  22 ILE HB   H -22.311 57.651 -13.915 1.00 . A A .  51 ILE HB   1 1 
       24 36311 1 1  22 ILE HD11 H -22.632 58.084 -11.856 1.00 . A A .  51 ILE HD11 1 1 
       24 36312 1 1  22 ILE HD12 H -24.176 58.528 -11.129 1.00 . A A .  51 ILE HD12 1 1 
       24 36313 1 1  22 ILE HD13 H -23.798 56.831 -11.431 1.00 . A A .  51 ILE HD13 1 1 
       24 36314 1 1  22 ILE HG12 H -24.874 58.861 -13.213 1.00 . A A .  51 ILE HG12 1 1 
       24 36315 1 1  22 ILE HG13 H -24.962 57.103 -13.312 1.00 . A A .  51 ILE HG13 1 1 
       24 36316 1 1  22 ILE HG21 H -22.541 59.969 -14.197 1.00 . A A .  51 ILE HG21 1 1 
       24 36317 1 1  22 ILE HG22 H -22.611 59.311 -15.832 1.00 . A A .  51 ILE HG22 1 1 
       24 36318 1 1  22 ILE HG23 H -24.095 59.803 -15.015 1.00 . A A .  51 ILE HG23 1 1 
       24 36319 1 1  22 ILE N    N -23.623 55.576 -14.943 1.00 . A A .  51 ILE N    1 1 
       24 36320 1 1  22 ILE O    O -21.644 56.617 -16.634 1.00 . A A .  51 ILE O    1 1 
       24 36321 1 1  23 TYR C    C -22.618 59.327 -19.435 1.00 . A A .  52 TYR C    1 1 
       24 36322 1 1  23 TYR CA   C -22.529 57.902 -18.909 1.00 . A A .  52 TYR CA   1 1 
       24 36323 1 1  23 TYR CB   C -23.068 56.937 -19.965 1.00 . A A .  52 TYR CB   1 1 
       24 36324 1 1  23 TYR CD1  C -20.939 55.965 -20.895 1.00 . A A .  52 TYR CD1  1 1 
       24 36325 1 1  23 TYR CD2  C -22.495 54.482 -19.867 1.00 . A A .  52 TYR CD2  1 1 
       24 36326 1 1  23 TYR CE1  C -20.095 54.906 -21.158 1.00 . A A .  52 TYR CE1  1 1 
       24 36327 1 1  23 TYR CE2  C -21.656 53.416 -20.126 1.00 . A A .  52 TYR CE2  1 1 
       24 36328 1 1  23 TYR CG   C -22.150 55.772 -20.247 1.00 . A A .  52 TYR CG   1 1 
       24 36329 1 1  23 TYR CZ   C -20.456 53.633 -20.772 1.00 . A A .  52 TYR CZ   1 1 
       24 36330 1 1  23 TYR H    H -24.178 58.151 -17.604 1.00 . A A .  52 TYR H    1 1 
       24 36331 1 1  23 TYR HA   H -21.497 57.663 -18.706 1.00 . A A .  52 TYR HA   1 1 
       24 36332 1 1  23 TYR HB2  H -24.015 56.540 -19.631 1.00 . A A .  52 TYR HB2  1 1 
       24 36333 1 1  23 TYR HB3  H -23.215 57.476 -20.890 1.00 . A A .  52 TYR HB3  1 1 
       24 36334 1 1  23 TYR HD1  H -20.656 56.964 -21.196 1.00 . A A .  52 TYR HD1  1 1 
       24 36335 1 1  23 TYR HD2  H -23.436 54.318 -19.362 1.00 . A A .  52 TYR HD2  1 1 
       24 36336 1 1  23 TYR HE1  H -19.156 55.077 -21.663 1.00 . A A .  52 TYR HE1  1 1 
       24 36337 1 1  23 TYR HE2  H -21.941 52.419 -19.823 1.00 . A A .  52 TYR HE2  1 1 
       24 36338 1 1  23 TYR HH   H -19.335 52.620 -21.966 1.00 . A A .  52 TYR HH   1 1 
       24 36339 1 1  23 TYR N    N -23.278 57.755 -17.670 1.00 . A A .  52 TYR N    1 1 
       24 36340 1 1  23 TYR O    O -23.685 59.930 -19.413 1.00 . A A .  52 TYR O    1 1 
       24 36341 1 1  23 TYR OH   O -19.616 52.577 -21.036 1.00 . A A .  52 TYR OH   1 1 
       24 36342 1 1  24 THR C    C -21.208 61.082 -22.010 1.00 . A A .  53 THR C    1 1 
       24 36343 1 1  24 THR CA   C -21.499 61.182 -20.515 1.00 . A A .  53 THR CA   1 1 
       24 36344 1 1  24 THR CB   C -20.459 62.111 -19.857 1.00 . A A .  53 THR CB   1 1 
       24 36345 1 1  24 THR CG2  C -21.120 63.367 -19.304 1.00 . A A .  53 THR CG2  1 1 
       24 36346 1 1  24 THR H    H -20.657 59.368 -19.821 1.00 . A A .  53 THR H    1 1 
       24 36347 1 1  24 THR HA   H -22.480 61.614 -20.378 1.00 . A A .  53 THR HA   1 1 
       24 36348 1 1  24 THR HB   H -19.740 62.405 -20.605 1.00 . A A .  53 THR HB   1 1 
       24 36349 1 1  24 THR HG1  H -19.228 62.063 -18.312 1.00 . A A .  53 THR HG1  1 1 
       24 36350 1 1  24 THR HG21 H -21.771 63.102 -18.484 1.00 . A A .  53 THR HG21 1 1 
       24 36351 1 1  24 THR HG22 H -21.698 63.843 -20.083 1.00 . A A .  53 THR HG22 1 1 
       24 36352 1 1  24 THR HG23 H -20.359 64.047 -18.953 1.00 . A A .  53 THR HG23 1 1 
       24 36353 1 1  24 THR N    N -21.502 59.861 -19.902 1.00 . A A .  53 THR N    1 1 
       24 36354 1 1  24 THR O    O -21.061 62.089 -22.700 1.00 . A A .  53 THR O    1 1 
       24 36355 1 1  24 THR OG1  O -19.772 61.426 -18.795 1.00 . A A .  53 THR OG1  1 1 
       24 36356 1 1  25 ASN C    C -22.026 59.044 -24.641 1.00 . A A .  54 ASN C    1 1 
       24 36357 1 1  25 ASN CA   C -20.819 59.613 -23.904 1.00 . A A .  54 ASN CA   1 1 
       24 36358 1 1  25 ASN CB   C -19.637 58.651 -24.024 1.00 . A A .  54 ASN CB   1 1 
       24 36359 1 1  25 ASN CG   C -19.068 58.602 -25.428 1.00 . A A .  54 ASN CG   1 1 
       24 36360 1 1  25 ASN H    H -21.296 59.093 -21.912 1.00 . A A .  54 ASN H    1 1 
       24 36361 1 1  25 ASN HA   H -20.550 60.556 -24.351 1.00 . A A .  54 ASN HA   1 1 
       24 36362 1 1  25 ASN HB2  H -18.854 58.966 -23.351 1.00 . A A .  54 ASN HB2  1 1 
       24 36363 1 1  25 ASN HB3  H -19.959 57.656 -23.751 1.00 . A A .  54 ASN HB3  1 1 
       24 36364 1 1  25 ASN HD21 H -17.758 57.221 -24.877 1.00 . A A .  54 ASN HD21 1 1 
       24 36365 1 1  25 ASN HD22 H -17.688 57.707 -26.539 1.00 . A A .  54 ASN HD22 1 1 
       24 36366 1 1  25 ASN N    N -21.132 59.855 -22.503 1.00 . A A .  54 ASN N    1 1 
       24 36367 1 1  25 ASN ND2  N -18.073 57.760 -25.634 1.00 . A A .  54 ASN ND2  1 1 
       24 36368 1 1  25 ASN O    O -22.281 57.838 -24.597 1.00 . A A .  54 ASN O    1 1 
       24 36369 1 1  25 ASN OD1  O -19.521 59.317 -26.322 1.00 . A A .  54 ASN OD1  1 1 
       24 36370 1 1  26 ALA C    C -23.552 58.609 -27.254 1.00 . A A .  55 ALA C    1 1 
       24 36371 1 1  26 ALA CA   C -23.936 59.500 -26.080 1.00 . A A .  55 ALA CA   1 1 
       24 36372 1 1  26 ALA CB   C -24.703 60.719 -26.568 1.00 . A A .  55 ALA CB   1 1 
       24 36373 1 1  26 ALA H    H -22.488 60.859 -25.340 1.00 . A A .  55 ALA H    1 1 
       24 36374 1 1  26 ALA HA   H -24.579 58.943 -25.415 1.00 . A A .  55 ALA HA   1 1 
       24 36375 1 1  26 ALA HB1  H -25.616 60.822 -26.000 1.00 . A A .  55 ALA HB1  1 1 
       24 36376 1 1  26 ALA HB2  H -24.096 61.602 -26.436 1.00 . A A .  55 ALA HB2  1 1 
       24 36377 1 1  26 ALA HB3  H -24.941 60.600 -27.615 1.00 . A A .  55 ALA HB3  1 1 
       24 36378 1 1  26 ALA N    N -22.754 59.912 -25.331 1.00 . A A .  55 ALA N    1 1 
       24 36379 1 1  26 ALA O    O -24.355 57.803 -27.725 1.00 . A A .  55 ALA O    1 1 
       24 36380 1 1  27 GLU C    C -21.812 56.455 -28.436 1.00 . A A .  56 GLU C    1 1 
       24 36381 1 1  27 GLU CA   C -21.802 57.930 -28.805 1.00 . A A .  56 GLU CA   1 1 
       24 36382 1 1  27 GLU CB   C -20.385 58.360 -29.170 1.00 . A A .  56 GLU CB   1 1 
       24 36383 1 1  27 GLU CD   C -19.194 57.481 -31.222 1.00 . A A .  56 GLU CD   1 1 
       24 36384 1 1  27 GLU CG   C -20.165 58.501 -30.666 1.00 . A A .  56 GLU CG   1 1 
       24 36385 1 1  27 GLU H    H -21.715 59.400 -27.284 1.00 . A A .  56 GLU H    1 1 
       24 36386 1 1  27 GLU HA   H -22.449 58.084 -29.657 1.00 . A A .  56 GLU HA   1 1 
       24 36387 1 1  27 GLU HB2  H -20.180 59.313 -28.706 1.00 . A A .  56 GLU HB2  1 1 
       24 36388 1 1  27 GLU HB3  H -19.690 57.624 -28.790 1.00 . A A .  56 GLU HB3  1 1 
       24 36389 1 1  27 GLU HG2  H -21.113 58.382 -31.169 1.00 . A A .  56 GLU HG2  1 1 
       24 36390 1 1  27 GLU HG3  H -19.778 59.490 -30.863 1.00 . A A .  56 GLU HG3  1 1 
       24 36391 1 1  27 GLU N    N -22.309 58.740 -27.704 1.00 . A A .  56 GLU N    1 1 
       24 36392 1 1  27 GLU O    O -22.051 55.590 -29.280 1.00 . A A .  56 GLU O    1 1 
       24 36393 1 1  27 GLU OE1  O -19.116 56.357 -30.683 1.00 . A A .  56 GLU OE1  1 1 
       24 36394 1 1  27 GLU OE2  O -18.503 57.796 -32.212 1.00 . A A .  56 GLU OE2  1 1 
       24 36395 1 1  28 GLU C    C -22.989 54.252 -26.733 1.00 . A A .  57 GLU C    1 1 
       24 36396 1 1  28 GLU CA   C -21.574 54.803 -26.679 1.00 . A A .  57 GLU CA   1 1 
       24 36397 1 1  28 GLU CB   C -21.034 54.740 -25.251 1.00 . A A .  57 GLU CB   1 1 
       24 36398 1 1  28 GLU CD   C -18.868 53.530 -24.789 1.00 . A A .  57 GLU CD   1 1 
       24 36399 1 1  28 GLU CG   C -19.521 54.839 -25.177 1.00 . A A .  57 GLU CG   1 1 
       24 36400 1 1  28 GLU H    H -21.368 56.902 -26.537 1.00 . A A .  57 GLU H    1 1 
       24 36401 1 1  28 GLU HA   H -20.944 54.212 -27.325 1.00 . A A .  57 GLU HA   1 1 
       24 36402 1 1  28 GLU HB2  H -21.455 55.554 -24.682 1.00 . A A .  57 GLU HB2  1 1 
       24 36403 1 1  28 GLU HB3  H -21.335 53.804 -24.804 1.00 . A A .  57 GLU HB3  1 1 
       24 36404 1 1  28 GLU HG2  H -19.147 55.136 -26.145 1.00 . A A .  57 GLU HG2  1 1 
       24 36405 1 1  28 GLU HG3  H -19.258 55.591 -24.448 1.00 . A A .  57 GLU HG3  1 1 
       24 36406 1 1  28 GLU N    N -21.560 56.171 -27.165 1.00 . A A .  57 GLU N    1 1 
       24 36407 1 1  28 GLU O    O -23.206 53.097 -27.098 1.00 . A A .  57 GLU O    1 1 
       24 36408 1 1  28 GLU OE1  O -19.055 53.078 -23.639 1.00 . A A .  57 GLU OE1  1 1 
       24 36409 1 1  28 GLU OE2  O -18.161 52.941 -25.630 1.00 . A A .  57 GLU OE2  1 1 
       24 36410 1 1  29 LEU C    C -25.855 54.412 -27.769 1.00 . A A .  58 LEU C    1 1 
       24 36411 1 1  29 LEU CA   C -25.345 54.698 -26.363 1.00 . A A .  58 LEU CA   1 1 
       24 36412 1 1  29 LEU CB   C -26.205 55.783 -25.704 1.00 . A A .  58 LEU CB   1 1 
       24 36413 1 1  29 LEU CD1  C -26.196 54.291 -23.671 1.00 . A A .  58 LEU CD1  1 1 
       24 36414 1 1  29 LEU CD2  C -25.222 56.585 -23.536 1.00 . A A .  58 LEU CD2  1 1 
       24 36415 1 1  29 LEU CG   C -26.299 55.721 -24.174 1.00 . A A .  58 LEU CG   1 1 
       24 36416 1 1  29 LEU H    H -23.710 56.024 -26.165 1.00 . A A .  58 LEU H    1 1 
       24 36417 1 1  29 LEU HA   H -25.414 53.791 -25.779 1.00 . A A .  58 LEU HA   1 1 
       24 36418 1 1  29 LEU HB2  H -25.798 56.746 -25.978 1.00 . A A .  58 LEU HB2  1 1 
       24 36419 1 1  29 LEU HB3  H -27.204 55.708 -26.106 1.00 . A A .  58 LEU HB3  1 1 
       24 36420 1 1  29 LEU HD11 H -26.345 53.605 -24.494 1.00 . A A .  58 LEU HD11 1 1 
       24 36421 1 1  29 LEU HD12 H -25.218 54.129 -23.241 1.00 . A A .  58 LEU HD12 1 1 
       24 36422 1 1  29 LEU HD13 H -26.952 54.120 -22.920 1.00 . A A .  58 LEU HD13 1 1 
       24 36423 1 1  29 LEU HD21 H -25.436 56.710 -22.486 1.00 . A A .  58 LEU HD21 1 1 
       24 36424 1 1  29 LEU HD22 H -24.261 56.108 -23.654 1.00 . A A .  58 LEU HD22 1 1 
       24 36425 1 1  29 LEU HD23 H -25.206 57.552 -24.018 1.00 . A A .  58 LEU HD23 1 1 
       24 36426 1 1  29 LEU HG   H -27.258 56.109 -23.868 1.00 . A A .  58 LEU HG   1 1 
       24 36427 1 1  29 LEU N    N -23.949 55.099 -26.392 1.00 . A A .  58 LEU N    1 1 
       24 36428 1 1  29 LEU O    O -26.438 53.361 -28.019 1.00 . A A .  58 LEU O    1 1 
       24 36429 1 1  30 VAL C    C -25.353 54.051 -30.795 1.00 . A A .  59 VAL C    1 1 
       24 36430 1 1  30 VAL CA   C -26.081 55.182 -30.065 1.00 . A A .  59 VAL CA   1 1 
       24 36431 1 1  30 VAL CB   C -25.943 56.491 -30.879 1.00 . A A .  59 VAL CB   1 1 
       24 36432 1 1  30 VAL CG1  C -26.745 57.612 -30.234 1.00 . A A .  59 VAL CG1  1 1 
       24 36433 1 1  30 VAL CG2  C -24.482 56.892 -31.036 1.00 . A A .  59 VAL CG2  1 1 
       24 36434 1 1  30 VAL H    H -25.080 56.129 -28.448 1.00 . A A .  59 VAL H    1 1 
       24 36435 1 1  30 VAL HA   H -27.132 54.932 -30.014 1.00 . A A .  59 VAL HA   1 1 
       24 36436 1 1  30 VAL HB   H -26.351 56.317 -31.865 1.00 . A A .  59 VAL HB   1 1 
       24 36437 1 1  30 VAL HG11 H -26.239 58.554 -30.389 1.00 . A A .  59 VAL HG11 1 1 
       24 36438 1 1  30 VAL HG12 H -27.728 57.655 -30.679 1.00 . A A .  59 VAL HG12 1 1 
       24 36439 1 1  30 VAL HG13 H -26.837 57.426 -29.174 1.00 . A A .  59 VAL HG13 1 1 
       24 36440 1 1  30 VAL HG21 H -24.406 57.714 -31.732 1.00 . A A .  59 VAL HG21 1 1 
       24 36441 1 1  30 VAL HG22 H -24.086 57.195 -30.078 1.00 . A A .  59 VAL HG22 1 1 
       24 36442 1 1  30 VAL HG23 H -23.916 56.051 -31.410 1.00 . A A .  59 VAL HG23 1 1 
       24 36443 1 1  30 VAL N    N -25.600 55.331 -28.693 1.00 . A A .  59 VAL N    1 1 
       24 36444 1 1  30 VAL O    O -25.706 53.701 -31.922 1.00 . A A .  59 VAL O    1 1 
       24 36445 1 1  31 GLY C    C -23.936 51.055 -30.059 1.00 . A A .  60 GLY C    1 1 
       24 36446 1 1  31 GLY CA   C -23.628 52.368 -30.747 1.00 . A A .  60 GLY CA   1 1 
       24 36447 1 1  31 GLY H    H -24.094 53.791 -29.253 1.00 . A A .  60 GLY H    1 1 
       24 36448 1 1  31 GLY HA2  H -23.904 52.291 -31.790 1.00 . A A .  60 GLY HA2  1 1 
       24 36449 1 1  31 GLY HA3  H -22.569 52.559 -30.677 1.00 . A A .  60 GLY HA3  1 1 
       24 36450 1 1  31 GLY N    N -24.347 53.471 -30.148 1.00 . A A .  60 GLY N    1 1 
       24 36451 1 1  31 GLY O    O -23.259 50.052 -30.284 1.00 . A A .  60 GLY O    1 1 
       24 36452 1 1  32 LYS C    C -26.815 49.681 -28.343 1.00 . A A .  61 LYS C    1 1 
       24 36453 1 1  32 LYS CA   C -25.302 49.877 -28.438 1.00 . A A .  61 LYS CA   1 1 
       24 36454 1 1  32 LYS CB   C -24.698 49.999 -27.043 1.00 . A A .  61 LYS CB   1 1 
       24 36455 1 1  32 LYS CD   C -25.243 50.626 -24.688 1.00 . A A .  61 LYS CD   1 1 
       24 36456 1 1  32 LYS CE   C -23.962 51.197 -24.085 1.00 . A A .  61 LYS CE   1 1 
       24 36457 1 1  32 LYS CG   C -25.401 51.001 -26.146 1.00 . A A .  61 LYS CG   1 1 
       24 36458 1 1  32 LYS H    H -25.512 51.866 -29.127 1.00 . A A .  61 LYS H    1 1 
       24 36459 1 1  32 LYS HA   H -24.872 49.018 -28.926 1.00 . A A .  61 LYS HA   1 1 
       24 36460 1 1  32 LYS HB2  H -24.735 49.034 -26.561 1.00 . A A .  61 LYS HB2  1 1 
       24 36461 1 1  32 LYS HB3  H -23.666 50.305 -27.138 1.00 . A A .  61 LYS HB3  1 1 
       24 36462 1 1  32 LYS HD2  H -26.090 51.004 -24.134 1.00 . A A .  61 LYS HD2  1 1 
       24 36463 1 1  32 LYS HD3  H -25.218 49.551 -24.616 1.00 . A A .  61 LYS HD3  1 1 
       24 36464 1 1  32 LYS HE2  H -24.061 52.271 -24.015 1.00 . A A .  61 LYS HE2  1 1 
       24 36465 1 1  32 LYS HE3  H -23.834 50.785 -23.094 1.00 . A A .  61 LYS HE3  1 1 
       24 36466 1 1  32 LYS HG2  H -24.972 51.979 -26.305 1.00 . A A .  61 LYS HG2  1 1 
       24 36467 1 1  32 LYS HG3  H -26.452 51.019 -26.393 1.00 . A A .  61 LYS HG3  1 1 
       24 36468 1 1  32 LYS HZ1  H -22.697 51.516 -25.721 1.00 . A A .  61 LYS HZ1  1 1 
       24 36469 1 1  32 LYS HZ2  H -22.802 49.892 -25.245 1.00 . A A .  61 LYS HZ2  1 1 
       24 36470 1 1  32 LYS HZ3  H -21.890 50.986 -24.327 1.00 . A A .  61 LYS HZ3  1 1 
       24 36471 1 1  32 LYS N    N -24.966 51.054 -29.221 1.00 . A A .  61 LYS N    1 1 
       24 36472 1 1  32 LYS NZ   N -22.756 50.878 -24.901 1.00 . A A .  61 LYS NZ   1 1 
       24 36473 1 1  32 LYS O    O -27.583 50.625 -28.532 1.00 . A A .  61 LYS O    1 1 
       24 36474 1 1  33 PRO C    C -29.214 48.674 -26.553 1.00 . A A .  62 PRO C    1 1 
       24 36475 1 1  33 PRO CA   C -28.675 48.129 -27.873 1.00 . A A .  62 PRO CA   1 1 
       24 36476 1 1  33 PRO CB   C -28.709 46.600 -27.883 1.00 . A A .  62 PRO CB   1 1 
       24 36477 1 1  33 PRO CD   C -26.405 47.242 -27.957 1.00 . A A .  62 PRO CD   1 1 
       24 36478 1 1  33 PRO CG   C -27.345 46.185 -27.450 1.00 . A A .  62 PRO CG   1 1 
       24 36479 1 1  33 PRO HA   H -29.277 48.510 -28.685 1.00 . A A .  62 PRO HA   1 1 
       24 36480 1 1  33 PRO HB2  H -29.467 46.249 -27.198 1.00 . A A .  62 PRO HB2  1 1 
       24 36481 1 1  33 PRO HB3  H -28.929 46.252 -28.880 1.00 . A A .  62 PRO HB3  1 1 
       24 36482 1 1  33 PRO HD2  H -25.603 47.404 -27.251 1.00 . A A .  62 PRO HD2  1 1 
       24 36483 1 1  33 PRO HD3  H -26.007 46.962 -28.922 1.00 . A A .  62 PRO HD3  1 1 
       24 36484 1 1  33 PRO HG2  H -27.303 46.132 -26.372 1.00 . A A .  62 PRO HG2  1 1 
       24 36485 1 1  33 PRO HG3  H -27.099 45.225 -27.882 1.00 . A A .  62 PRO HG3  1 1 
       24 36486 1 1  33 PRO N    N -27.255 48.442 -28.069 1.00 . A A .  62 PRO N    1 1 
       24 36487 1 1  33 PRO O    O -29.389 47.943 -25.574 1.00 . A A .  62 PRO O    1 1 
       24 36488 1 1  34 PHE C    C -31.501 50.911 -25.587 1.00 . A A .  63 PHE C    1 1 
       24 36489 1 1  34 PHE CA   C -30.019 50.618 -25.360 1.00 . A A .  63 PHE CA   1 1 
       24 36490 1 1  34 PHE CB   C -29.241 51.904 -25.041 1.00 . A A .  63 PHE CB   1 1 
       24 36491 1 1  34 PHE CD1  C -29.346 53.069 -27.270 1.00 . A A .  63 PHE CD1  1 1 
       24 36492 1 1  34 PHE CD2  C -30.182 54.210 -25.354 1.00 . A A .  63 PHE CD2  1 1 
       24 36493 1 1  34 PHE CE1  C -29.673 54.153 -28.062 1.00 . A A .  63 PHE CE1  1 1 
       24 36494 1 1  34 PHE CE2  C -30.511 55.298 -26.140 1.00 . A A .  63 PHE CE2  1 1 
       24 36495 1 1  34 PHE CG   C -29.596 53.085 -25.908 1.00 . A A .  63 PHE CG   1 1 
       24 36496 1 1  34 PHE CZ   C -30.256 55.268 -27.496 1.00 . A A .  63 PHE CZ   1 1 
       24 36497 1 1  34 PHE H    H -29.265 50.504 -27.327 1.00 . A A .  63 PHE H    1 1 
       24 36498 1 1  34 PHE HA   H -29.922 49.933 -24.525 1.00 . A A .  63 PHE HA   1 1 
       24 36499 1 1  34 PHE HB2  H -29.436 52.182 -24.016 1.00 . A A .  63 PHE HB2  1 1 
       24 36500 1 1  34 PHE HB3  H -28.182 51.710 -25.157 1.00 . A A .  63 PHE HB3  1 1 
       24 36501 1 1  34 PHE HD1  H -28.890 52.196 -27.715 1.00 . A A .  63 PHE HD1  1 1 
       24 36502 1 1  34 PHE HD2  H -30.381 54.234 -24.294 1.00 . A A .  63 PHE HD2  1 1 
       24 36503 1 1  34 PHE HE1  H -29.473 54.127 -29.123 1.00 . A A .  63 PHE HE1  1 1 
       24 36504 1 1  34 PHE HE2  H -30.969 56.170 -25.694 1.00 . A A .  63 PHE HE2  1 1 
       24 36505 1 1  34 PHE HZ   H -30.512 56.116 -28.114 1.00 . A A .  63 PHE HZ   1 1 
       24 36506 1 1  34 PHE N    N -29.462 49.968 -26.530 1.00 . A A .  63 PHE N    1 1 
       24 36507 1 1  34 PHE O    O -31.929 51.152 -26.715 1.00 . A A .  63 PHE O    1 1 
       24 36508 1 1  35 ARG C    C -34.085 52.390 -23.903 1.00 . A A .  64 ARG C    1 1 
       24 36509 1 1  35 ARG CA   C -33.714 51.090 -24.605 1.00 . A A .  64 ARG CA   1 1 
       24 36510 1 1  35 ARG CB   C -34.457 49.917 -23.965 1.00 . A A .  64 ARG CB   1 1 
       24 36511 1 1  35 ARG CD   C -36.492 48.484 -24.240 1.00 . A A .  64 ARG CD   1 1 
       24 36512 1 1  35 ARG CG   C -35.948 49.903 -24.249 1.00 . A A .  64 ARG CG   1 1 
       24 36513 1 1  35 ARG CZ   C -38.317 47.372 -25.481 1.00 . A A .  64 ARG CZ   1 1 
       24 36514 1 1  35 ARG H    H -31.883 50.654 -23.650 1.00 . A A .  64 ARG H    1 1 
       24 36515 1 1  35 ARG HA   H -33.989 51.160 -25.647 1.00 . A A .  64 ARG HA   1 1 
       24 36516 1 1  35 ARG HB2  H -34.034 48.994 -24.335 1.00 . A A .  64 ARG HB2  1 1 
       24 36517 1 1  35 ARG HB3  H -34.318 49.960 -22.895 1.00 . A A .  64 ARG HB3  1 1 
       24 36518 1 1  35 ARG HD2  H -35.840 47.860 -24.832 1.00 . A A .  64 ARG HD2  1 1 
       24 36519 1 1  35 ARG HD3  H -36.504 48.126 -23.222 1.00 . A A .  64 ARG HD3  1 1 
       24 36520 1 1  35 ARG HE   H -38.448 49.178 -24.617 1.00 . A A .  64 ARG HE   1 1 
       24 36521 1 1  35 ARG HG2  H -36.455 50.480 -23.489 1.00 . A A .  64 ARG HG2  1 1 
       24 36522 1 1  35 ARG HG3  H -36.122 50.345 -25.219 1.00 . A A .  64 ARG HG3  1 1 
       24 36523 1 1  35 ARG HH11 H -36.587 46.311 -25.416 1.00 . A A .  64 ARG HH11 1 1 
       24 36524 1 1  35 ARG HH12 H -37.901 45.537 -26.255 1.00 . A A .  64 ARG HH12 1 1 
       24 36525 1 1  35 ARG HH21 H -40.151 48.187 -25.753 1.00 . A A .  64 ARG HH21 1 1 
       24 36526 1 1  35 ARG HH22 H -39.932 46.608 -26.448 1.00 . A A .  64 ARG HH22 1 1 
       24 36527 1 1  35 ARG N    N -32.280 50.861 -24.524 1.00 . A A .  64 ARG N    1 1 
       24 36528 1 1  35 ARG NE   N -37.847 48.408 -24.786 1.00 . A A .  64 ARG NE   1 1 
       24 36529 1 1  35 ARG NH1  N -37.538 46.328 -25.738 1.00 . A A .  64 ARG NH1  1 1 
       24 36530 1 1  35 ARG NH2  N -39.564 47.393 -25.931 1.00 . A A .  64 ARG NH2  1 1 
       24 36531 1 1  35 ARG O    O -34.007 52.485 -22.681 1.00 . A A .  64 ARG O    1 1 
       24 36532 1 1  36 ASP C    C -36.127 54.547 -23.279 1.00 . A A .  65 ASP C    1 1 
       24 36533 1 1  36 ASP CA   C -34.859 54.680 -24.119 1.00 . A A .  65 ASP CA   1 1 
       24 36534 1 1  36 ASP CB   C -35.056 55.707 -25.243 1.00 . A A .  65 ASP CB   1 1 
       24 36535 1 1  36 ASP CG   C -36.284 56.585 -25.060 1.00 . A A .  65 ASP CG   1 1 
       24 36536 1 1  36 ASP H    H -34.475 53.267 -25.657 1.00 . A A .  65 ASP H    1 1 
       24 36537 1 1  36 ASP HA   H -34.057 55.017 -23.479 1.00 . A A .  65 ASP HA   1 1 
       24 36538 1 1  36 ASP HB2  H -34.189 56.348 -25.287 1.00 . A A .  65 ASP HB2  1 1 
       24 36539 1 1  36 ASP HB3  H -35.151 55.182 -26.182 1.00 . A A .  65 ASP HB3  1 1 
       24 36540 1 1  36 ASP N    N -34.466 53.391 -24.678 1.00 . A A .  65 ASP N    1 1 
       24 36541 1 1  36 ASP O    O -37.121 53.966 -23.716 1.00 . A A .  65 ASP O    1 1 
       24 36542 1 1  36 ASP OD1  O -36.266 57.478 -24.186 1.00 . A A .  65 ASP OD1  1 1 
       24 36543 1 1  36 ASP OD2  O -37.267 56.397 -25.811 1.00 . A A .  65 ASP OD2  1 1 
       24 36544 1 1  37 LEU C    C -37.775 56.470 -21.031 1.00 . A A .  66 LEU C    1 1 
       24 36545 1 1  37 LEU CA   C -37.226 55.060 -21.174 1.00 . A A .  66 LEU CA   1 1 
       24 36546 1 1  37 LEU CB   C -36.844 54.517 -19.798 1.00 . A A .  66 LEU CB   1 1 
       24 36547 1 1  37 LEU CD1  C -35.644 52.510 -18.907 1.00 . A A .  66 LEU CD1  1 1 
       24 36548 1 1  37 LEU CD2  C -38.141 52.522 -19.014 1.00 . A A .  66 LEU CD2  1 1 
       24 36549 1 1  37 LEU CG   C -36.860 52.996 -19.681 1.00 . A A .  66 LEU CG   1 1 
       24 36550 1 1  37 LEU H    H -35.227 55.451 -21.744 1.00 . A A .  66 LEU H    1 1 
       24 36551 1 1  37 LEU HA   H -37.986 54.429 -21.609 1.00 . A A .  66 LEU HA   1 1 
       24 36552 1 1  37 LEU HB2  H -35.848 54.866 -19.563 1.00 . A A .  66 LEU HB2  1 1 
       24 36553 1 1  37 LEU HB3  H -37.530 54.922 -19.069 1.00 . A A .  66 LEU HB3  1 1 
       24 36554 1 1  37 LEU HD11 H -35.736 51.450 -18.721 1.00 . A A .  66 LEU HD11 1 1 
       24 36555 1 1  37 LEU HD12 H -34.752 52.696 -19.486 1.00 . A A .  66 LEU HD12 1 1 
       24 36556 1 1  37 LEU HD13 H -35.581 53.037 -17.967 1.00 . A A .  66 LEU HD13 1 1 
       24 36557 1 1  37 LEU HD21 H -37.898 51.925 -18.149 1.00 . A A .  66 LEU HD21 1 1 
       24 36558 1 1  37 LEU HD22 H -38.727 53.377 -18.710 1.00 . A A .  66 LEU HD22 1 1 
       24 36559 1 1  37 LEU HD23 H -38.710 51.928 -19.713 1.00 . A A .  66 LEU HD23 1 1 
       24 36560 1 1  37 LEU HG   H -36.817 52.571 -20.671 1.00 . A A .  66 LEU HG   1 1 
       24 36561 1 1  37 LEU N    N -36.072 55.062 -22.059 1.00 . A A .  66 LEU N    1 1 
       24 36562 1 1  37 LEU O    O -38.950 56.730 -21.300 1.00 . A A .  66 LEU O    1 1 
       24 36563 1 1  38 GLY C    C -36.155 59.619 -19.984 1.00 . A A .  67 GLY C    1 1 
       24 36564 1 1  38 GLY CA   C -37.308 58.751 -20.430 1.00 . A A .  67 GLY CA   1 1 
       24 36565 1 1  38 GLY H    H -35.986 57.098 -20.417 1.00 . A A .  67 GLY H    1 1 
       24 36566 1 1  38 GLY HA2  H -37.693 59.130 -21.365 1.00 . A A .  67 GLY HA2  1 1 
       24 36567 1 1  38 GLY HA3  H -38.089 58.795 -19.684 1.00 . A A .  67 GLY HA3  1 1 
       24 36568 1 1  38 GLY N    N -36.910 57.373 -20.610 1.00 . A A .  67 GLY N    1 1 
       24 36569 1 1  38 GLY O    O -35.022 59.424 -20.429 1.00 . A A .  67 GLY O    1 1 
       24 36570 1 1  39 GLU C    C -35.645 61.707 -17.100 1.00 . A A .  68 GLU C    1 1 
       24 36571 1 1  39 GLU CA   C -35.417 61.467 -18.587 1.00 . A A .  68 GLU CA   1 1 
       24 36572 1 1  39 GLU CB   C -35.463 62.795 -19.353 1.00 . A A .  68 GLU CB   1 1 
       24 36573 1 1  39 GLU CD   C -33.587 64.086 -20.458 1.00 . A A .  68 GLU CD   1 1 
       24 36574 1 1  39 GLU CG   C -34.233 63.670 -19.152 1.00 . A A .  68 GLU CG   1 1 
       24 36575 1 1  39 GLU H    H -37.361 60.651 -18.774 1.00 . A A .  68 GLU H    1 1 
       24 36576 1 1  39 GLU HA   H -34.452 61.004 -18.727 1.00 . A A .  68 GLU HA   1 1 
       24 36577 1 1  39 GLU HB2  H -35.558 62.584 -20.408 1.00 . A A .  68 GLU HB2  1 1 
       24 36578 1 1  39 GLU HB3  H -36.330 63.351 -19.028 1.00 . A A .  68 GLU HB3  1 1 
       24 36579 1 1  39 GLU HG2  H -34.524 64.562 -18.617 1.00 . A A .  68 GLU HG2  1 1 
       24 36580 1 1  39 GLU HG3  H -33.507 63.122 -18.567 1.00 . A A .  68 GLU HG3  1 1 
       24 36581 1 1  39 GLU N    N -36.434 60.561 -19.099 1.00 . A A .  68 GLU N    1 1 
       24 36582 1 1  39 GLU O    O -36.787 61.796 -16.651 1.00 . A A .  68 GLU O    1 1 
       24 36583 1 1  39 GLU OE1  O -34.018 65.100 -21.048 1.00 . A A .  68 GLU OE1  1 1 
       24 36584 1 1  39 GLU OE2  O -32.641 63.407 -20.900 1.00 . A A .  68 GLU OE2  1 1 
       24 36585 1 1  40 VAL C    C -33.572 62.995 -14.453 1.00 . A A .  69 VAL C    1 1 
       24 36586 1 1  40 VAL CA   C -34.659 62.022 -14.908 1.00 . A A .  69 VAL CA   1 1 
       24 36587 1 1  40 VAL CB   C -34.572 60.690 -14.117 1.00 . A A .  69 VAL CB   1 1 
       24 36588 1 1  40 VAL CG1  C -33.159 60.412 -13.619 1.00 . A A .  69 VAL CG1  1 1 
       24 36589 1 1  40 VAL CG2  C -35.560 60.702 -12.964 1.00 . A A .  69 VAL CG2  1 1 
       24 36590 1 1  40 VAL H    H -33.672 61.711 -16.753 1.00 . A A .  69 VAL H    1 1 
       24 36591 1 1  40 VAL HA   H -35.624 62.469 -14.713 1.00 . A A .  69 VAL HA   1 1 
       24 36592 1 1  40 VAL HB   H -34.852 59.887 -14.783 1.00 . A A .  69 VAL HB   1 1 
       24 36593 1 1  40 VAL HG11 H -32.876 59.405 -13.883 1.00 . A A .  69 VAL HG11 1 1 
       24 36594 1 1  40 VAL HG12 H -32.472 61.111 -14.073 1.00 . A A .  69 VAL HG12 1 1 
       24 36595 1 1  40 VAL HG13 H -33.128 60.524 -12.543 1.00 . A A .  69 VAL HG13 1 1 
       24 36596 1 1  40 VAL HG21 H -35.598 59.721 -12.512 1.00 . A A .  69 VAL HG21 1 1 
       24 36597 1 1  40 VAL HG22 H -35.242 61.425 -12.228 1.00 . A A .  69 VAL HG22 1 1 
       24 36598 1 1  40 VAL HG23 H -36.539 60.968 -13.332 1.00 . A A .  69 VAL HG23 1 1 
       24 36599 1 1  40 VAL N    N -34.564 61.793 -16.340 1.00 . A A .  69 VAL N    1 1 
       24 36600 1 1  40 VAL O    O -32.561 63.172 -15.133 1.00 . A A .  69 VAL O    1 1 
       24 36601 1 1  41 SER C    C -32.520 64.358 -11.339 1.00 . A A .  70 SER C    1 1 
       24 36602 1 1  41 SER CA   C -32.810 64.594 -12.815 1.00 . A A .  70 SER CA   1 1 
       24 36603 1 1  41 SER CB   C -33.305 66.027 -13.024 1.00 . A A .  70 SER CB   1 1 
       24 36604 1 1  41 SER H    H -34.618 63.493 -12.815 1.00 . A A .  70 SER H    1 1 
       24 36605 1 1  41 SER HA   H -31.896 64.456 -13.374 1.00 . A A .  70 SER HA   1 1 
       24 36606 1 1  41 SER HB2  H -33.668 66.419 -12.085 1.00 . A A .  70 SER HB2  1 1 
       24 36607 1 1  41 SER HB3  H -32.491 66.639 -13.381 1.00 . A A .  70 SER HB3  1 1 
       24 36608 1 1  41 SER HG   H -34.272 65.314 -14.570 1.00 . A A .  70 SER HG   1 1 
       24 36609 1 1  41 SER N    N -33.785 63.648 -13.323 1.00 . A A .  70 SER N    1 1 
       24 36610 1 1  41 SER O    O -33.381 63.911 -10.582 1.00 . A A .  70 SER O    1 1 
       24 36611 1 1  41 SER OG   O -34.358 66.066 -13.974 1.00 . A A .  70 SER OG   1 1 
       24 36612 1 1  42 GLY C    C -30.670 66.018  -9.064 1.00 . A A .  71 GLY C    1 1 
       24 36613 1 1  42 GLY CA   C -30.921 64.618  -9.558 1.00 . A A .  71 GLY CA   1 1 
       24 36614 1 1  42 GLY H    H -30.614 64.862 -11.629 1.00 . A A .  71 GLY H    1 1 
       24 36615 1 1  42 GLY HA2  H -31.721 64.172  -8.984 1.00 . A A .  71 GLY HA2  1 1 
       24 36616 1 1  42 GLY HA3  H -30.023 64.033  -9.432 1.00 . A A .  71 GLY HA3  1 1 
       24 36617 1 1  42 GLY N    N -31.290 64.635 -10.952 1.00 . A A .  71 GLY N    1 1 
       24 36618 1 1  42 GLY O    O -29.619 66.596  -9.333 1.00 . A A .  71 GLY O    1 1 
       24 36619 1 1  43 ASP C    C -31.341 68.016  -6.437 1.00 . A A .  72 ASP C    1 1 
       24 36620 1 1  43 ASP CA   C -31.574 67.954  -7.930 1.00 . A A .  72 ASP CA   1 1 
       24 36621 1 1  43 ASP CB   C -32.856 68.705  -8.312 1.00 . A A .  72 ASP CB   1 1 
       24 36622 1 1  43 ASP CG   C -33.383 69.613  -7.210 1.00 . A A .  72 ASP CG   1 1 
       24 36623 1 1  43 ASP H    H -32.412 66.027  -8.109 1.00 . A A .  72 ASP H    1 1 
       24 36624 1 1  43 ASP HA   H -30.735 68.414  -8.431 1.00 . A A .  72 ASP HA   1 1 
       24 36625 1 1  43 ASP HB2  H -32.656 69.315  -9.180 1.00 . A A .  72 ASP HB2  1 1 
       24 36626 1 1  43 ASP HB3  H -33.623 67.985  -8.557 1.00 . A A .  72 ASP HB3  1 1 
       24 36627 1 1  43 ASP N    N -31.641 66.571  -8.365 1.00 . A A .  72 ASP N    1 1 
       24 36628 1 1  43 ASP O    O -32.014 67.332  -5.665 1.00 . A A .  72 ASP O    1 1 
       24 36629 1 1  43 ASP OD1  O -32.741 70.640  -6.912 1.00 . A A .  72 ASP OD1  1 1 
       24 36630 1 1  43 ASP OD2  O -34.456 69.306  -6.649 1.00 . A A .  72 ASP OD2  1 1 
       24 36631 1 1  44 SER C    C -30.143 70.439  -4.251 1.00 . A A .  73 SER C    1 1 
       24 36632 1 1  44 SER CA   C -30.024 68.976  -4.657 1.00 . A A .  73 SER CA   1 1 
       24 36633 1 1  44 SER CB   C -28.604 68.453  -4.420 1.00 . A A .  73 SER CB   1 1 
       24 36634 1 1  44 SER H    H -29.876 69.320  -6.728 1.00 . A A .  73 SER H    1 1 
       24 36635 1 1  44 SER HA   H -30.718 68.392  -4.071 1.00 . A A .  73 SER HA   1 1 
       24 36636 1 1  44 SER HB2  H -27.912 69.282  -4.402 1.00 . A A .  73 SER HB2  1 1 
       24 36637 1 1  44 SER HB3  H -28.565 67.930  -3.478 1.00 . A A .  73 SER HB3  1 1 
       24 36638 1 1  44 SER HG   H -28.346 67.988  -6.309 1.00 . A A .  73 SER HG   1 1 
       24 36639 1 1  44 SER N    N -30.376 68.816  -6.049 1.00 . A A .  73 SER N    1 1 
       24 36640 1 1  44 SER O    O -29.142 71.144  -4.125 1.00 . A A .  73 SER O    1 1 
       24 36641 1 1  44 SER OG   O -28.217 67.562  -5.455 1.00 . A A .  73 SER OG   1 1 
       24 36642 1 1  45 CYS C    C -31.563 72.174  -2.055 1.00 . A A .  74 CYS C    1 1 
       24 36643 1 1  45 CYS CA   C -31.620 72.234  -3.575 1.00 . A A .  74 CYS CA   1 1 
       24 36644 1 1  45 CYS CB   C -32.979 72.779  -4.038 1.00 . A A .  74 CYS CB   1 1 
       24 36645 1 1  45 CYS H    H -32.136 70.353  -4.386 1.00 . A A .  74 CYS H    1 1 
       24 36646 1 1  45 CYS HA   H -30.837 72.887  -3.929 1.00 . A A .  74 CYS HA   1 1 
       24 36647 1 1  45 CYS HB2  H -32.830 73.416  -4.897 1.00 . A A .  74 CYS HB2  1 1 
       24 36648 1 1  45 CYS HB3  H -33.613 71.949  -4.318 1.00 . A A .  74 CYS HB3  1 1 
       24 36649 1 1  45 CYS N    N -31.376 70.909  -4.112 1.00 . A A .  74 CYS N    1 1 
       24 36650 1 1  45 CYS O    O -32.282 71.393  -1.427 1.00 . A A .  74 CYS O    1 1 
       24 36651 1 1  45 CYS SG   S -33.868 73.758  -2.776 1.00 . A A .  74 CYS SG   1 1 
       24 36652 1 1  46 GLN C    C -31.196 74.293   0.477 1.00 . A A .  75 GLN C    1 1 
       24 36653 1 1  46 GLN CA   C -30.540 73.025  -0.034 1.00 . A A .  75 GLN CA   1 1 
       24 36654 1 1  46 GLN CB   C -29.064 72.987   0.358 1.00 . A A .  75 GLN CB   1 1 
       24 36655 1 1  46 GLN CD   C -28.744 70.548  -0.224 1.00 . A A .  75 GLN CD   1 1 
       24 36656 1 1  46 GLN CG   C -28.263 71.973  -0.439 1.00 . A A .  75 GLN CG   1 1 
       24 36657 1 1  46 GLN H    H -30.090 73.514  -2.038 1.00 . A A .  75 GLN H    1 1 
       24 36658 1 1  46 GLN HA   H -31.045 72.169   0.390 1.00 . A A .  75 GLN HA   1 1 
       24 36659 1 1  46 GLN HB2  H -28.635 73.965   0.193 1.00 . A A .  75 GLN HB2  1 1 
       24 36660 1 1  46 GLN HB3  H -28.986 72.738   1.406 1.00 . A A .  75 GLN HB3  1 1 
       24 36661 1 1  46 GLN HE21 H -28.450 70.723   1.730 1.00 . A A .  75 GLN HE21 1 1 
       24 36662 1 1  46 GLN HE22 H -29.070 69.201   1.196 1.00 . A A .  75 GLN HE22 1 1 
       24 36663 1 1  46 GLN HG2  H -28.349 72.210  -1.488 1.00 . A A .  75 GLN HG2  1 1 
       24 36664 1 1  46 GLN HG3  H -27.227 72.038  -0.140 1.00 . A A .  75 GLN HG3  1 1 
       24 36665 1 1  46 GLN N    N -30.674 72.960  -1.478 1.00 . A A .  75 GLN N    1 1 
       24 36666 1 1  46 GLN NE2  N -28.754 70.111   1.025 1.00 . A A .  75 GLN NE2  1 1 
       24 36667 1 1  46 GLN O    O -31.296 75.272  -0.255 1.00 . A A .  75 GLN O    1 1 
       24 36668 1 1  46 GLN OE1  O -29.104 69.850  -1.172 1.00 . A A .  75 GLN OE1  1 1 
       24 36669 1 1  47 ALA C    C -31.489 76.587   2.580 1.00 . A A .  76 ALA C    1 1 
       24 36670 1 1  47 ALA CA   C -32.390 75.395   2.273 1.00 . A A .  76 ALA CA   1 1 
       24 36671 1 1  47 ALA CB   C -33.136 74.956   3.524 1.00 . A A .  76 ALA CB   1 1 
       24 36672 1 1  47 ALA H    H -31.463 73.485   2.284 1.00 . A A .  76 ALA H    1 1 
       24 36673 1 1  47 ALA HA   H -33.122 75.699   1.537 1.00 . A A .  76 ALA HA   1 1 
       24 36674 1 1  47 ALA HB1  H -33.917 75.668   3.745 1.00 . A A .  76 ALA HB1  1 1 
       24 36675 1 1  47 ALA HB2  H -33.572 73.982   3.361 1.00 . A A .  76 ALA HB2  1 1 
       24 36676 1 1  47 ALA HB3  H -32.447 74.909   4.355 1.00 . A A .  76 ALA HB3  1 1 
       24 36677 1 1  47 ALA N    N -31.642 74.274   1.719 1.00 . A A .  76 ALA N    1 1 
       24 36678 1 1  47 ALA O    O -31.551 77.619   1.906 1.00 . A A .  76 ALA O    1 1 
       24 36679 1 1  48 SER C    C -28.344 77.167   4.024 1.00 . A A .  77 SER C    1 1 
       24 36680 1 1  48 SER CA   C -29.820 77.547   4.048 1.00 . A A .  77 SER CA   1 1 
       24 36681 1 1  48 SER CB   C -30.241 77.938   5.464 1.00 . A A .  77 SER CB   1 1 
       24 36682 1 1  48 SER H    H -30.577 75.576   4.037 1.00 . A A .  77 SER H    1 1 
       24 36683 1 1  48 SER HA   H -29.979 78.385   3.386 1.00 . A A .  77 SER HA   1 1 
       24 36684 1 1  48 SER HB2  H -29.368 78.224   6.032 1.00 . A A .  77 SER HB2  1 1 
       24 36685 1 1  48 SER HB3  H -30.930 78.769   5.418 1.00 . A A .  77 SER HB3  1 1 
       24 36686 1 1  48 SER HG   H -31.840 76.960   6.057 1.00 . A A .  77 SER HG   1 1 
       24 36687 1 1  48 SER N    N -30.647 76.444   3.589 1.00 . A A .  77 SER N    1 1 
       24 36688 1 1  48 SER O    O -27.991 76.053   3.645 1.00 . A A .  77 SER O    1 1 
       24 36689 1 1  48 SER OG   O -30.874 76.851   6.116 1.00 . A A .  77 SER OG   1 1 
       24 36690 1 1  49 ASN C    C -25.721 76.840   5.600 1.00 . A A .  78 ASN C    1 1 
       24 36691 1 1  49 ASN CA   C -26.052 77.857   4.510 1.00 . A A .  78 ASN CA   1 1 
       24 36692 1 1  49 ASN CB   C -25.302 79.167   4.774 1.00 . A A .  78 ASN CB   1 1 
       24 36693 1 1  49 ASN CG   C -23.822 79.060   4.460 1.00 . A A .  78 ASN CG   1 1 
       24 36694 1 1  49 ASN H    H -27.841 78.993   4.669 1.00 . A A .  78 ASN H    1 1 
       24 36695 1 1  49 ASN HA   H -25.728 77.460   3.560 1.00 . A A .  78 ASN HA   1 1 
       24 36696 1 1  49 ASN HB2  H -25.725 79.947   4.160 1.00 . A A .  78 ASN HB2  1 1 
       24 36697 1 1  49 ASN HB3  H -25.412 79.434   5.815 1.00 . A A .  78 ASN HB3  1 1 
       24 36698 1 1  49 ASN HD21 H -23.389 79.113   6.398 1.00 . A A .  78 ASN HD21 1 1 
       24 36699 1 1  49 ASN HD22 H -22.041 78.974   5.319 1.00 . A A .  78 ASN HD22 1 1 
       24 36700 1 1  49 ASN N    N -27.492 78.101   4.432 1.00 . A A .  78 ASN N    1 1 
       24 36701 1 1  49 ASN ND2  N -23.001 79.050   5.492 1.00 . A A .  78 ASN ND2  1 1 
       24 36702 1 1  49 ASN O    O -24.648 76.244   5.598 1.00 . A A .  78 ASN O    1 1 
       24 36703 1 1  49 ASN OD1  O -23.421 78.989   3.296 1.00 . A A .  78 ASN OD1  1 1 
       24 36704 1 1  50 GLN C    C -26.907 74.268   7.105 1.00 . A A .  79 GLN C    1 1 
       24 36705 1 1  50 GLN CA   C -26.480 75.651   7.589 1.00 . A A .  79 GLN CA   1 1 
       24 36706 1 1  50 GLN CB   C -27.279 76.043   8.834 1.00 . A A .  79 GLN CB   1 1 
       24 36707 1 1  50 GLN CD   C -29.757 76.053   9.355 1.00 . A A .  79 GLN CD   1 1 
       24 36708 1 1  50 GLN CG   C -28.638 76.655   8.524 1.00 . A A .  79 GLN CG   1 1 
       24 36709 1 1  50 GLN H    H -27.470 77.176   6.503 1.00 . A A .  79 GLN H    1 1 
       24 36710 1 1  50 GLN HA   H -25.430 75.619   7.843 1.00 . A A .  79 GLN HA   1 1 
       24 36711 1 1  50 GLN HB2  H -27.434 75.160   9.436 1.00 . A A .  79 GLN HB2  1 1 
       24 36712 1 1  50 GLN HB3  H -26.708 76.759   9.403 1.00 . A A .  79 GLN HB3  1 1 
       24 36713 1 1  50 GLN HE21 H -30.979 76.109   7.787 1.00 . A A .  79 GLN HE21 1 1 
       24 36714 1 1  50 GLN HE22 H -31.654 75.463   9.253 1.00 . A A .  79 GLN HE22 1 1 
       24 36715 1 1  50 GLN HG2  H -28.594 77.715   8.724 1.00 . A A .  79 GLN HG2  1 1 
       24 36716 1 1  50 GLN HG3  H -28.859 76.497   7.478 1.00 . A A .  79 GLN HG3  1 1 
       24 36717 1 1  50 GLN N    N -26.652 76.642   6.529 1.00 . A A .  79 GLN N    1 1 
       24 36718 1 1  50 GLN NE2  N -30.910 75.857   8.737 1.00 . A A .  79 GLN NE2  1 1 
       24 36719 1 1  50 GLN O    O -26.813 73.284   7.839 1.00 . A A .  79 GLN O    1 1 
       24 36720 1 1  50 GLN OE1  O -29.588 75.775  10.540 1.00 . A A .  79 GLN OE1  1 1 
       24 36721 1 1  51 ASP C    C -26.517 72.361   4.561 1.00 . A A .  80 ASP C    1 1 
       24 36722 1 1  51 ASP CA   C -27.746 72.944   5.244 1.00 . A A .  80 ASP CA   1 1 
       24 36723 1 1  51 ASP CB   C -28.875 73.151   4.225 1.00 . A A .  80 ASP CB   1 1 
       24 36724 1 1  51 ASP CG   C -29.664 71.888   3.922 1.00 . A A .  80 ASP CG   1 1 
       24 36725 1 1  51 ASP H    H -27.490 75.039   5.357 1.00 . A A .  80 ASP H    1 1 
       24 36726 1 1  51 ASP HA   H -28.078 72.266   6.018 1.00 . A A .  80 ASP HA   1 1 
       24 36727 1 1  51 ASP HB2  H -29.560 73.892   4.609 1.00 . A A .  80 ASP HB2  1 1 
       24 36728 1 1  51 ASP HB3  H -28.447 73.513   3.302 1.00 . A A .  80 ASP HB3  1 1 
       24 36729 1 1  51 ASP N    N -27.388 74.209   5.871 1.00 . A A .  80 ASP N    1 1 
       24 36730 1 1  51 ASP O    O -25.553 73.080   4.293 1.00 . A A .  80 ASP O    1 1 
       24 36731 1 1  51 ASP OD1  O -29.263 70.793   4.373 1.00 . A A .  80 ASP OD1  1 1 
       24 36732 1 1  51 ASP OD2  O -30.693 71.992   3.220 1.00 . A A .  80 ASP OD2  1 1 
       24 36733 1 1  52 SER C    C -25.119 70.954   2.297 1.00 . A A .  81 SER C    1 1 
       24 36734 1 1  52 SER CA   C -25.419 70.383   3.680 1.00 . A A .  81 SER CA   1 1 
       24 36735 1 1  52 SER CB   C -25.717 68.891   3.581 1.00 . A A .  81 SER CB   1 1 
       24 36736 1 1  52 SER H    H -27.361 70.557   4.500 1.00 . A A .  81 SER H    1 1 
       24 36737 1 1  52 SER HA   H -24.558 70.528   4.313 1.00 . A A .  81 SER HA   1 1 
       24 36738 1 1  52 SER HB2  H -26.033 68.652   2.577 1.00 . A A .  81 SER HB2  1 1 
       24 36739 1 1  52 SER HB3  H -24.824 68.335   3.823 1.00 . A A .  81 SER HB3  1 1 
       24 36740 1 1  52 SER HG   H -26.350 68.136   5.278 1.00 . A A .  81 SER HG   1 1 
       24 36741 1 1  52 SER N    N -26.547 71.067   4.293 1.00 . A A .  81 SER N    1 1 
       24 36742 1 1  52 SER O    O -26.033 71.243   1.528 1.00 . A A .  81 SER O    1 1 
       24 36743 1 1  52 SER OG   O -26.747 68.521   4.485 1.00 . A A .  81 SER OG   1 1 
       24 36744 1 1  53 PRO C    C -23.676 70.673  -0.449 1.00 . A A .  82 PRO C    1 1 
       24 36745 1 1  53 PRO CA   C -23.413 71.668   0.678 1.00 . A A .  82 PRO CA   1 1 
       24 36746 1 1  53 PRO CB   C -21.905 71.915   0.847 1.00 . A A .  82 PRO CB   1 1 
       24 36747 1 1  53 PRO CD   C -22.682 70.816   2.824 1.00 . A A .  82 PRO CD   1 1 
       24 36748 1 1  53 PRO CG   C -21.633 71.757   2.309 1.00 . A A .  82 PRO CG   1 1 
       24 36749 1 1  53 PRO HA   H -23.912 72.600   0.456 1.00 . A A .  82 PRO HA   1 1 
       24 36750 1 1  53 PRO HB2  H -21.353 71.192   0.264 1.00 . A A .  82 PRO HB2  1 1 
       24 36751 1 1  53 PRO HB3  H -21.665 72.912   0.510 1.00 . A A .  82 PRO HB3  1 1 
       24 36752 1 1  53 PRO HD2  H -22.369 69.788   2.694 1.00 . A A .  82 PRO HD2  1 1 
       24 36753 1 1  53 PRO HD3  H -22.903 71.016   3.862 1.00 . A A .  82 PRO HD3  1 1 
       24 36754 1 1  53 PRO HG2  H -20.648 71.340   2.457 1.00 . A A .  82 PRO HG2  1 1 
       24 36755 1 1  53 PRO HG3  H -21.715 72.714   2.802 1.00 . A A .  82 PRO HG3  1 1 
       24 36756 1 1  53 PRO N    N -23.832 71.129   1.971 1.00 . A A .  82 PRO N    1 1 
       24 36757 1 1  53 PRO O    O -23.220 69.528  -0.393 1.00 . A A .  82 PRO O    1 1 
       24 36758 1 1  54 PRO C    C -23.646 69.920  -3.518 1.00 . A A .  83 PRO C    1 1 
       24 36759 1 1  54 PRO CA   C -24.812 70.211  -2.583 1.00 . A A .  83 PRO CA   1 1 
       24 36760 1 1  54 PRO CB   C -25.905 70.995  -3.304 1.00 . A A .  83 PRO CB   1 1 
       24 36761 1 1  54 PRO CD   C -24.983 72.445  -1.632 1.00 . A A .  83 PRO CD   1 1 
       24 36762 1 1  54 PRO CG   C -25.613 72.421  -2.998 1.00 . A A .  83 PRO CG   1 1 
       24 36763 1 1  54 PRO HA   H -25.214 69.276  -2.223 1.00 . A A .  83 PRO HA   1 1 
       24 36764 1 1  54 PRO HB2  H -25.850 70.799  -4.366 1.00 . A A .  83 PRO HB2  1 1 
       24 36765 1 1  54 PRO HB3  H -26.874 70.700  -2.928 1.00 . A A .  83 PRO HB3  1 1 
       24 36766 1 1  54 PRO HD2  H -24.195 73.184  -1.593 1.00 . A A .  83 PRO HD2  1 1 
       24 36767 1 1  54 PRO HD3  H -25.729 72.647  -0.877 1.00 . A A .  83 PRO HD3  1 1 
       24 36768 1 1  54 PRO HG2  H -24.929 72.819  -3.731 1.00 . A A .  83 PRO HG2  1 1 
       24 36769 1 1  54 PRO HG3  H -26.532 72.989  -2.995 1.00 . A A .  83 PRO HG3  1 1 
       24 36770 1 1  54 PRO N    N -24.435 71.088  -1.474 1.00 . A A .  83 PRO N    1 1 
       24 36771 1 1  54 PRO O    O -23.138 70.809  -4.203 1.00 . A A .  83 PRO O    1 1 
       24 36772 1 1  55 SER C    C -22.661 67.685  -5.689 1.00 . A A .  84 SER C    1 1 
       24 36773 1 1  55 SER CA   C -22.128 68.244  -4.371 1.00 . A A .  84 SER CA   1 1 
       24 36774 1 1  55 SER CB   C -21.308 67.187  -3.637 1.00 . A A .  84 SER CB   1 1 
       24 36775 1 1  55 SER H    H -23.659 68.017  -2.939 1.00 . A A .  84 SER H    1 1 
       24 36776 1 1  55 SER HA   H -21.504 69.100  -4.575 1.00 . A A .  84 SER HA   1 1 
       24 36777 1 1  55 SER HB2  H -21.878 66.272  -3.570 1.00 . A A .  84 SER HB2  1 1 
       24 36778 1 1  55 SER HB3  H -20.400 67.001  -4.179 1.00 . A A .  84 SER HB3  1 1 
       24 36779 1 1  55 SER HG   H -20.871 68.581  -2.316 1.00 . A A .  84 SER HG   1 1 
       24 36780 1 1  55 SER N    N -23.222 68.673  -3.525 1.00 . A A .  84 SER N    1 1 
       24 36781 1 1  55 SER O    O -23.766 67.139  -5.739 1.00 . A A .  84 SER O    1 1 
       24 36782 1 1  55 SER OG   O -20.982 67.614  -2.322 1.00 . A A .  84 SER OG   1 1 
       24 36783 1 1  56 ILE C    C -22.417 65.783  -8.061 1.00 . A A .  85 ILE C    1 1 
       24 36784 1 1  56 ILE CA   C -22.258 67.314  -8.065 1.00 . A A .  85 ILE CA   1 1 
       24 36785 1 1  56 ILE CB   C -21.254 67.746  -9.163 1.00 . A A .  85 ILE CB   1 1 
       24 36786 1 1  56 ILE CD1  C -20.539 69.734 -10.598 1.00 . A A .  85 ILE CD1  1 1 
       24 36787 1 1  56 ILE CG1  C -21.501 69.205  -9.554 1.00 . A A .  85 ILE CG1  1 1 
       24 36788 1 1  56 ILE CG2  C -21.362 66.844 -10.388 1.00 . A A .  85 ILE CG2  1 1 
       24 36789 1 1  56 ILE H    H -21.002 68.273  -6.647 1.00 . A A .  85 ILE H    1 1 
       24 36790 1 1  56 ILE HA   H -23.216 67.753  -8.306 1.00 . A A .  85 ILE HA   1 1 
       24 36791 1 1  56 ILE HB   H -20.257 67.653  -8.763 1.00 . A A .  85 ILE HB   1 1 
       24 36792 1 1  56 ILE HD11 H -20.817 70.744 -10.864 1.00 . A A .  85 ILE HD11 1 1 
       24 36793 1 1  56 ILE HD12 H -19.536 69.732 -10.198 1.00 . A A .  85 ILE HD12 1 1 
       24 36794 1 1  56 ILE HD13 H -20.577 69.108 -11.477 1.00 . A A .  85 ILE HD13 1 1 
       24 36795 1 1  56 ILE HG12 H -22.500 69.298  -9.954 1.00 . A A .  85 ILE HG12 1 1 
       24 36796 1 1  56 ILE HG13 H -21.411 69.825  -8.675 1.00 . A A .  85 ILE HG13 1 1 
       24 36797 1 1  56 ILE HG21 H -20.838 67.299 -11.215 1.00 . A A .  85 ILE HG21 1 1 
       24 36798 1 1  56 ILE HG22 H -20.923 65.882 -10.168 1.00 . A A .  85 ILE HG22 1 1 
       24 36799 1 1  56 ILE HG23 H -22.402 66.714 -10.649 1.00 . A A .  85 ILE HG23 1 1 
       24 36800 1 1  56 ILE N    N -21.872 67.819  -6.750 1.00 . A A .  85 ILE N    1 1 
       24 36801 1 1  56 ILE O    O -23.418 65.277  -8.561 1.00 . A A .  85 ILE O    1 1 
       24 36802 1 1  57 PRO C    C -22.771 63.157  -6.519 1.00 . A A .  86 PRO C    1 1 
       24 36803 1 1  57 PRO CA   C -21.588 63.551  -7.398 1.00 . A A .  86 PRO CA   1 1 
       24 36804 1 1  57 PRO CB   C -20.268 63.096  -6.763 1.00 . A A .  86 PRO CB   1 1 
       24 36805 1 1  57 PRO CD   C -20.158 65.472  -6.974 1.00 . A A .  86 PRO CD   1 1 
       24 36806 1 1  57 PRO CG   C -19.699 64.318  -6.133 1.00 . A A .  86 PRO CG   1 1 
       24 36807 1 1  57 PRO HA   H -21.701 63.095  -8.371 1.00 . A A .  86 PRO HA   1 1 
       24 36808 1 1  57 PRO HB2  H -20.467 62.329  -6.027 1.00 . A A .  86 PRO HB2  1 1 
       24 36809 1 1  57 PRO HB3  H -19.614 62.705  -7.528 1.00 . A A .  86 PRO HB3  1 1 
       24 36810 1 1  57 PRO HD2  H -20.283 66.355  -6.364 1.00 . A A .  86 PRO HD2  1 1 
       24 36811 1 1  57 PRO HD3  H -19.460 65.661  -7.770 1.00 . A A .  86 PRO HD3  1 1 
       24 36812 1 1  57 PRO HG2  H -20.076 64.418  -5.126 1.00 . A A .  86 PRO HG2  1 1 
       24 36813 1 1  57 PRO HG3  H -18.621 64.263  -6.128 1.00 . A A .  86 PRO HG3  1 1 
       24 36814 1 1  57 PRO N    N -21.450 65.011  -7.506 1.00 . A A .  86 PRO N    1 1 
       24 36815 1 1  57 PRO O    O -23.342 62.078  -6.666 1.00 . A A .  86 PRO O    1 1 
       24 36816 1 1  58 THR C    C -25.596 63.995  -5.539 1.00 . A A .  87 THR C    1 1 
       24 36817 1 1  58 THR CA   C -24.294 63.836  -4.748 1.00 . A A .  87 THR CA   1 1 
       24 36818 1 1  58 THR CB   C -24.272 64.803  -3.553 1.00 . A A .  87 THR CB   1 1 
       24 36819 1 1  58 THR CG2  C -25.371 64.468  -2.555 1.00 . A A .  87 THR CG2  1 1 
       24 36820 1 1  58 THR H    H -22.622 64.879  -5.526 1.00 . A A .  87 THR H    1 1 
       24 36821 1 1  58 THR HA   H -24.242 62.826  -4.368 1.00 . A A .  87 THR HA   1 1 
       24 36822 1 1  58 THR HB   H -24.424 65.810  -3.918 1.00 . A A .  87 THR HB   1 1 
       24 36823 1 1  58 THR HG1  H -22.553 63.908  -3.142 1.00 . A A .  87 THR HG1  1 1 
       24 36824 1 1  58 THR HG21 H -26.023 65.320  -2.440 1.00 . A A .  87 THR HG21 1 1 
       24 36825 1 1  58 THR HG22 H -24.929 64.220  -1.602 1.00 . A A .  87 THR HG22 1 1 
       24 36826 1 1  58 THR HG23 H -25.942 63.625  -2.918 1.00 . A A .  87 THR HG23 1 1 
       24 36827 1 1  58 THR N    N -23.141 64.051  -5.612 1.00 . A A .  87 THR N    1 1 
       24 36828 1 1  58 THR O    O -26.505 63.168  -5.432 1.00 . A A .  87 THR O    1 1 
       24 36829 1 1  58 THR OG1  O -22.994 64.737  -2.905 1.00 . A A .  87 THR OG1  1 1 
       24 36830 1 1  59 ALA C    C -26.839 64.050  -8.240 1.00 . A A .  88 ALA C    1 1 
       24 36831 1 1  59 ALA CA   C -26.779 65.229  -7.277 1.00 . A A .  88 ALA CA   1 1 
       24 36832 1 1  59 ALA CB   C -26.610 66.530  -8.046 1.00 . A A .  88 ALA CB   1 1 
       24 36833 1 1  59 ALA H    H -24.982 65.751  -6.281 1.00 . A A .  88 ALA H    1 1 
       24 36834 1 1  59 ALA HA   H -27.705 65.277  -6.718 1.00 . A A .  88 ALA HA   1 1 
       24 36835 1 1  59 ALA HB1  H -27.505 67.126  -7.942 1.00 . A A .  88 ALA HB1  1 1 
       24 36836 1 1  59 ALA HB2  H -25.767 67.076  -7.649 1.00 . A A .  88 ALA HB2  1 1 
       24 36837 1 1  59 ALA HB3  H -26.441 66.314  -9.090 1.00 . A A .  88 ALA HB3  1 1 
       24 36838 1 1  59 ALA N    N -25.674 65.054  -6.338 1.00 . A A .  88 ALA N    1 1 
       24 36839 1 1  59 ALA O    O -27.917 63.570  -8.595 1.00 . A A .  88 ALA O    1 1 
       24 36840 1 1  60 ARG C    C -26.110 61.188  -8.836 1.00 . A A .  89 ARG C    1 1 
       24 36841 1 1  60 ARG CA   C -25.532 62.426  -9.510 1.00 . A A .  89 ARG CA   1 1 
       24 36842 1 1  60 ARG CB   C -24.064 62.176  -9.857 1.00 . A A .  89 ARG CB   1 1 
       24 36843 1 1  60 ARG CD   C -22.263 62.295 -11.591 1.00 . A A .  89 ARG CD   1 1 
       24 36844 1 1  60 ARG CG   C -23.607 62.841 -11.141 1.00 . A A .  89 ARG CG   1 1 
       24 36845 1 1  60 ARG CZ   C -20.393 63.089 -12.998 1.00 . A A .  89 ARG CZ   1 1 
       24 36846 1 1  60 ARG H    H -24.846 64.055  -8.357 1.00 . A A .  89 ARG H    1 1 
       24 36847 1 1  60 ARG HA   H -26.080 62.622 -10.419 1.00 . A A .  89 ARG HA   1 1 
       24 36848 1 1  60 ARG HB2  H -23.451 62.543  -9.047 1.00 . A A .  89 ARG HB2  1 1 
       24 36849 1 1  60 ARG HB3  H -23.911 61.112  -9.955 1.00 . A A .  89 ARG HB3  1 1 
       24 36850 1 1  60 ARG HD2  H -21.762 61.861 -10.737 1.00 . A A .  89 ARG HD2  1 1 
       24 36851 1 1  60 ARG HD3  H -22.433 61.532 -12.334 1.00 . A A .  89 ARG HD3  1 1 
       24 36852 1 1  60 ARG HE   H -21.595 64.266 -11.907 1.00 . A A .  89 ARG HE   1 1 
       24 36853 1 1  60 ARG HG2  H -24.337 62.654 -11.911 1.00 . A A .  89 ARG HG2  1 1 
       24 36854 1 1  60 ARG HG3  H -23.517 63.905 -10.975 1.00 . A A .  89 ARG HG3  1 1 
       24 36855 1 1  60 ARG HH11 H -20.629 61.069 -12.967 1.00 . A A .  89 ARG HH11 1 1 
       24 36856 1 1  60 ARG HH12 H -19.323 61.661 -13.955 1.00 . A A .  89 ARG HH12 1 1 
       24 36857 1 1  60 ARG HH21 H -19.851 65.040 -13.204 1.00 . A A .  89 ARG HH21 1 1 
       24 36858 1 1  60 ARG HH22 H -18.911 63.898 -14.122 1.00 . A A .  89 ARG HH22 1 1 
       24 36859 1 1  60 ARG N    N -25.661 63.587  -8.645 1.00 . A A .  89 ARG N    1 1 
       24 36860 1 1  60 ARG NE   N -21.405 63.337 -12.163 1.00 . A A .  89 ARG NE   1 1 
       24 36861 1 1  60 ARG NH1  N -20.095 61.842 -13.337 1.00 . A A .  89 ARG NH1  1 1 
       24 36862 1 1  60 ARG NH2  N -19.659 64.087 -13.474 1.00 . A A .  89 ARG NH2  1 1 
       24 36863 1 1  60 ARG O    O -26.723 60.352  -9.490 1.00 . A A .  89 ARG O    1 1 
       24 36864 1 1  61 LYS C    C -27.965 60.011  -6.741 1.00 . A A .  90 LYS C    1 1 
       24 36865 1 1  61 LYS CA   C -26.440 59.959  -6.762 1.00 . A A .  90 LYS CA   1 1 
       24 36866 1 1  61 LYS CB   C -25.890 59.972  -5.332 1.00 . A A .  90 LYS CB   1 1 
       24 36867 1 1  61 LYS CD   C -25.192 57.799  -4.281 1.00 . A A .  90 LYS CD   1 1 
       24 36868 1 1  61 LYS CE   C -25.282 56.615  -5.233 1.00 . A A .  90 LYS CE   1 1 
       24 36869 1 1  61 LYS CG   C -26.332 58.779  -4.499 1.00 . A A .  90 LYS CG   1 1 
       24 36870 1 1  61 LYS H    H -25.369 61.757  -7.067 1.00 . A A .  90 LYS H    1 1 
       24 36871 1 1  61 LYS HA   H -26.130 59.045  -7.248 1.00 . A A .  90 LYS HA   1 1 
       24 36872 1 1  61 LYS HB2  H -24.811 59.972  -5.373 1.00 . A A .  90 LYS HB2  1 1 
       24 36873 1 1  61 LYS HB3  H -26.223 60.872  -4.838 1.00 . A A .  90 LYS HB3  1 1 
       24 36874 1 1  61 LYS HD2  H -24.256 58.310  -4.447 1.00 . A A .  90 LYS HD2  1 1 
       24 36875 1 1  61 LYS HD3  H -25.232 57.436  -3.265 1.00 . A A .  90 LYS HD3  1 1 
       24 36876 1 1  61 LYS HE2  H -25.902 55.857  -4.781 1.00 . A A .  90 LYS HE2  1 1 
       24 36877 1 1  61 LYS HE3  H -25.732 56.943  -6.160 1.00 . A A .  90 LYS HE3  1 1 
       24 36878 1 1  61 LYS HG2  H -26.677 59.133  -3.539 1.00 . A A .  90 LYS HG2  1 1 
       24 36879 1 1  61 LYS HG3  H -27.139 58.274  -5.010 1.00 . A A .  90 LYS HG3  1 1 
       24 36880 1 1  61 LYS HZ1  H -23.958 55.002  -5.353 1.00 . A A .  90 LYS HZ1  1 1 
       24 36881 1 1  61 LYS HZ2  H -23.219 56.465  -4.912 1.00 . A A .  90 LYS HZ2  1 1 
       24 36882 1 1  61 LYS HZ3  H -23.687 56.200  -6.521 1.00 . A A .  90 LYS HZ3  1 1 
       24 36883 1 1  61 LYS N    N -25.904 61.075  -7.527 1.00 . A A .  90 LYS N    1 1 
       24 36884 1 1  61 LYS NZ   N -23.945 56.033  -5.523 1.00 . A A .  90 LYS NZ   1 1 
       24 36885 1 1  61 LYS O    O -28.629 59.001  -6.968 1.00 . A A .  90 LYS O    1 1 
       24 36886 1 1  62 ARG C    C -30.530 61.014  -7.858 1.00 . A A .  91 ARG C    1 1 
       24 36887 1 1  62 ARG CA   C -29.958 61.394  -6.495 1.00 . A A .  91 ARG CA   1 1 
       24 36888 1 1  62 ARG CB   C -30.301 62.851  -6.171 1.00 . A A .  91 ARG CB   1 1 
       24 36889 1 1  62 ARG CD   C -29.772 64.542  -4.395 1.00 . A A .  91 ARG CD   1 1 
       24 36890 1 1  62 ARG CG   C -30.324 63.156  -4.682 1.00 . A A .  91 ARG CG   1 1 
       24 36891 1 1  62 ARG CZ   C -31.058 65.994  -2.857 1.00 . A A .  91 ARG CZ   1 1 
       24 36892 1 1  62 ARG H    H -27.925 61.957  -6.270 1.00 . A A .  91 ARG H    1 1 
       24 36893 1 1  62 ARG HA   H -30.391 60.752  -5.742 1.00 . A A .  91 ARG HA   1 1 
       24 36894 1 1  62 ARG HB2  H -29.568 63.493  -6.636 1.00 . A A .  91 ARG HB2  1 1 
       24 36895 1 1  62 ARG HB3  H -31.274 63.079  -6.577 1.00 . A A .  91 ARG HB3  1 1 
       24 36896 1 1  62 ARG HD2  H -29.092 64.479  -3.560 1.00 . A A .  91 ARG HD2  1 1 
       24 36897 1 1  62 ARG HD3  H -29.239 64.889  -5.269 1.00 . A A .  91 ARG HD3  1 1 
       24 36898 1 1  62 ARG HE   H -31.375 65.835  -4.828 1.00 . A A .  91 ARG HE   1 1 
       24 36899 1 1  62 ARG HG2  H -31.341 63.102  -4.328 1.00 . A A .  91 ARG HG2  1 1 
       24 36900 1 1  62 ARG HG3  H -29.720 62.423  -4.166 1.00 . A A .  91 ARG HG3  1 1 
       24 36901 1 1  62 ARG HH11 H -29.666 64.835  -1.929 1.00 . A A .  91 ARG HH11 1 1 
       24 36902 1 1  62 ARG HH12 H -30.541 65.926  -0.896 1.00 . A A .  91 ARG HH12 1 1 
       24 36903 1 1  62 ARG HH21 H -32.527 67.253  -3.476 1.00 . A A .  91 ARG HH21 1 1 
       24 36904 1 1  62 ARG HH22 H -32.158 67.320  -1.775 1.00 . A A .  91 ARG HH22 1 1 
       24 36905 1 1  62 ARG N    N -28.511 61.196  -6.480 1.00 . A A .  91 ARG N    1 1 
       24 36906 1 1  62 ARG NE   N -30.827 65.504  -4.077 1.00 . A A .  91 ARG NE   1 1 
       24 36907 1 1  62 ARG NH1  N -30.370 65.550  -1.810 1.00 . A A .  91 ARG NH1  1 1 
       24 36908 1 1  62 ARG NH2  N -31.993 66.924  -2.689 1.00 . A A .  91 ARG NH2  1 1 
       24 36909 1 1  62 ARG O    O -31.543 60.323  -7.951 1.00 . A A .  91 ARG O    1 1 
       24 36910 1 1  63 MET C    C -30.169 59.650 -10.536 1.00 . A A .  92 MET C    1 1 
       24 36911 1 1  63 MET CA   C -30.240 61.153 -10.280 1.00 . A A .  92 MET CA   1 1 
       24 36912 1 1  63 MET CB   C -29.318 61.899 -11.250 1.00 . A A .  92 MET CB   1 1 
       24 36913 1 1  63 MET CE   C -27.172 61.070 -13.217 1.00 . A A .  92 MET CE   1 1 
       24 36914 1 1  63 MET CG   C -29.782 61.870 -12.696 1.00 . A A .  92 MET CG   1 1 
       24 36915 1 1  63 MET H    H -29.058 62.020  -8.753 1.00 . A A .  92 MET H    1 1 
       24 36916 1 1  63 MET HA   H -31.256 61.489 -10.425 1.00 . A A .  92 MET HA   1 1 
       24 36917 1 1  63 MET HB2  H -29.252 62.931 -10.940 1.00 . A A .  92 MET HB2  1 1 
       24 36918 1 1  63 MET HB3  H -28.332 61.457 -11.202 1.00 . A A .  92 MET HB3  1 1 
       24 36919 1 1  63 MET HE1  H -27.270 60.104 -13.690 1.00 . A A .  92 MET HE1  1 1 
       24 36920 1 1  63 MET HE2  H -26.196 61.477 -13.430 1.00 . A A .  92 MET HE2  1 1 
       24 36921 1 1  63 MET HE3  H -27.294 60.962 -12.149 1.00 . A A .  92 MET HE3  1 1 
       24 36922 1 1  63 MET HG2  H -30.208 60.903 -12.905 1.00 . A A .  92 MET HG2  1 1 
       24 36923 1 1  63 MET HG3  H -30.536 62.632 -12.833 1.00 . A A .  92 MET HG3  1 1 
       24 36924 1 1  63 MET N    N -29.851 61.460  -8.907 1.00 . A A .  92 MET N    1 1 
       24 36925 1 1  63 MET O    O -31.034 59.082 -11.200 1.00 . A A .  92 MET O    1 1 
       24 36926 1 1  63 MET SD   S -28.432 62.175 -13.852 1.00 . A A .  92 MET SD   1 1 
       24 36927 1 1  64 GLN C    C -30.090 56.811  -9.505 1.00 . A A .  93 GLN C    1 1 
       24 36928 1 1  64 GLN CA   C -28.932 57.586 -10.124 1.00 . A A .  93 GLN CA   1 1 
       24 36929 1 1  64 GLN CB   C -27.614 57.183  -9.451 1.00 . A A .  93 GLN CB   1 1 
       24 36930 1 1  64 GLN CD   C -27.157 55.028  -8.212 1.00 . A A .  93 GLN CD   1 1 
       24 36931 1 1  64 GLN CG   C -27.295 55.704  -9.562 1.00 . A A .  93 GLN CG   1 1 
       24 36932 1 1  64 GLN H    H -28.484 59.545  -9.478 1.00 . A A .  93 GLN H    1 1 
       24 36933 1 1  64 GLN HA   H -28.876 57.352 -11.176 1.00 . A A .  93 GLN HA   1 1 
       24 36934 1 1  64 GLN HB2  H -26.808 57.737  -9.907 1.00 . A A .  93 GLN HB2  1 1 
       24 36935 1 1  64 GLN HB3  H -27.667 57.440  -8.403 1.00 . A A .  93 GLN HB3  1 1 
       24 36936 1 1  64 GLN HE21 H -29.107 54.674  -8.155 1.00 . A A .  93 GLN HE21 1 1 
       24 36937 1 1  64 GLN HE22 H -28.205 54.105  -6.791 1.00 . A A .  93 GLN HE22 1 1 
       24 36938 1 1  64 GLN HG2  H -28.090 55.219 -10.108 1.00 . A A .  93 GLN HG2  1 1 
       24 36939 1 1  64 GLN HG3  H -26.370 55.587 -10.103 1.00 . A A .  93 GLN HG3  1 1 
       24 36940 1 1  64 GLN N    N -29.139 59.021  -9.989 1.00 . A A .  93 GLN N    1 1 
       24 36941 1 1  64 GLN NE2  N -28.269 54.561  -7.666 1.00 . A A .  93 GLN NE2  1 1 
       24 36942 1 1  64 GLN O    O -30.613 55.875 -10.107 1.00 . A A .  93 GLN O    1 1 
       24 36943 1 1  64 GLN OE1  O -26.061 54.915  -7.671 1.00 . A A .  93 GLN OE1  1 1 
       24 36944 1 1  65 ILE C    C -32.907 56.807  -8.335 1.00 . A A .  94 ILE C    1 1 
       24 36945 1 1  65 ILE CA   C -31.588 56.549  -7.609 1.00 . A A .  94 ILE CA   1 1 
       24 36946 1 1  65 ILE CB   C -31.701 57.025  -6.143 1.00 . A A .  94 ILE CB   1 1 
       24 36947 1 1  65 ILE CD1  C -30.185 57.695  -4.206 1.00 . A A .  94 ILE CD1  1 1 
       24 36948 1 1  65 ILE CG1  C -30.385 56.780  -5.397 1.00 . A A .  94 ILE CG1  1 1 
       24 36949 1 1  65 ILE CG2  C -32.853 56.321  -5.434 1.00 . A A .  94 ILE CG2  1 1 
       24 36950 1 1  65 ILE H    H -30.016 57.950  -7.865 1.00 . A A .  94 ILE H    1 1 
       24 36951 1 1  65 ILE HA   H -31.394 55.484  -7.610 1.00 . A A .  94 ILE HA   1 1 
       24 36952 1 1  65 ILE HB   H -31.910 58.083  -6.148 1.00 . A A .  94 ILE HB   1 1 
       24 36953 1 1  65 ILE HD11 H -29.128 57.824  -4.023 1.00 . A A .  94 ILE HD11 1 1 
       24 36954 1 1  65 ILE HD12 H -30.635 58.653  -4.412 1.00 . A A .  94 ILE HD12 1 1 
       24 36955 1 1  65 ILE HD13 H -30.651 57.259  -3.334 1.00 . A A .  94 ILE HD13 1 1 
       24 36956 1 1  65 ILE HG12 H -30.365 55.761  -5.039 1.00 . A A .  94 ILE HG12 1 1 
       24 36957 1 1  65 ILE HG13 H -29.559 56.933  -6.077 1.00 . A A .  94 ILE HG13 1 1 
       24 36958 1 1  65 ILE HG21 H -32.871 55.280  -5.719 1.00 . A A .  94 ILE HG21 1 1 
       24 36959 1 1  65 ILE HG22 H -32.722 56.400  -4.364 1.00 . A A .  94 ILE HG22 1 1 
       24 36960 1 1  65 ILE HG23 H -33.786 56.788  -5.716 1.00 . A A .  94 ILE HG23 1 1 
       24 36961 1 1  65 ILE N    N -30.485 57.202  -8.302 1.00 . A A .  94 ILE N    1 1 
       24 36962 1 1  65 ILE O    O -33.740 55.909  -8.473 1.00 . A A .  94 ILE O    1 1 
       24 36963 1 1  66 ASN C    C -34.400 57.596 -10.843 1.00 . A A .  95 ASN C    1 1 
       24 36964 1 1  66 ASN CA   C -34.279 58.405  -9.553 1.00 . A A .  95 ASN CA   1 1 
       24 36965 1 1  66 ASN CB   C -34.260 59.901  -9.870 1.00 . A A .  95 ASN CB   1 1 
       24 36966 1 1  66 ASN CG   C -34.856 60.736  -8.751 1.00 . A A .  95 ASN CG   1 1 
       24 36967 1 1  66 ASN H    H -32.376 58.700  -8.671 1.00 . A A .  95 ASN H    1 1 
       24 36968 1 1  66 ASN HA   H -35.132 58.189  -8.926 1.00 . A A .  95 ASN HA   1 1 
       24 36969 1 1  66 ASN HB2  H -33.240 60.217 -10.026 1.00 . A A .  95 ASN HB2  1 1 
       24 36970 1 1  66 ASN HB3  H -34.828 60.080 -10.771 1.00 . A A .  95 ASN HB3  1 1 
       24 36971 1 1  66 ASN HD21 H -34.056 62.390  -9.515 1.00 . A A .  95 ASN HD21 1 1 
       24 36972 1 1  66 ASN HD22 H -34.973 62.595  -8.061 1.00 . A A .  95 ASN HD22 1 1 
       24 36973 1 1  66 ASN N    N -33.076 58.027  -8.818 1.00 . A A .  95 ASN N    1 1 
       24 36974 1 1  66 ASN ND2  N -34.606 62.036  -8.780 1.00 . A A .  95 ASN ND2  1 1 
       24 36975 1 1  66 ASN O    O -35.496 57.214 -11.251 1.00 . A A .  95 ASN O    1 1 
       24 36976 1 1  66 ASN OD1  O -35.547 60.217  -7.873 1.00 . A A .  95 ASN OD1  1 1 
       24 36977 1 1  67 ALA C    C -33.502 55.059 -12.379 1.00 . A A .  96 ALA C    1 1 
       24 36978 1 1  67 ALA CA   C -33.241 56.532 -12.691 1.00 . A A .  96 ALA CA   1 1 
       24 36979 1 1  67 ALA CB   C -31.907 56.694 -13.408 1.00 . A A .  96 ALA CB   1 1 
       24 36980 1 1  67 ALA H    H -32.428 57.714 -11.138 1.00 . A A .  96 ALA H    1 1 
       24 36981 1 1  67 ALA HA   H -34.020 56.896 -13.343 1.00 . A A .  96 ALA HA   1 1 
       24 36982 1 1  67 ALA HB1  H -31.327 55.789 -13.297 1.00 . A A .  96 ALA HB1  1 1 
       24 36983 1 1  67 ALA HB2  H -32.083 56.883 -14.456 1.00 . A A .  96 ALA HB2  1 1 
       24 36984 1 1  67 ALA HB3  H -31.366 57.523 -12.978 1.00 . A A .  96 ALA HB3  1 1 
       24 36985 1 1  67 ALA N    N -33.267 57.335 -11.479 1.00 . A A .  96 ALA N    1 1 
       24 36986 1 1  67 ALA O    O -34.256 54.390 -13.087 1.00 . A A .  96 ALA O    1 1 
       24 36987 1 1  68 SER C    C -34.416 52.798 -10.489 1.00 . A A .  97 SER C    1 1 
       24 36988 1 1  68 SER CA   C -33.003 53.149 -10.953 1.00 . A A .  97 SER CA   1 1 
       24 36989 1 1  68 SER CB   C -31.973 52.780  -9.880 1.00 . A A .  97 SER CB   1 1 
       24 36990 1 1  68 SER H    H -32.361 55.158 -10.737 1.00 . A A .  97 SER H    1 1 
       24 36991 1 1  68 SER HA   H -32.789 52.579 -11.845 1.00 . A A .  97 SER HA   1 1 
       24 36992 1 1  68 SER HB2  H -32.296 51.894  -9.354 1.00 . A A .  97 SER HB2  1 1 
       24 36993 1 1  68 SER HB3  H -31.022 52.589 -10.352 1.00 . A A .  97 SER HB3  1 1 
       24 36994 1 1  68 SER HG   H -31.272 54.529  -9.350 1.00 . A A .  97 SER HG   1 1 
       24 36995 1 1  68 SER N    N -32.896 54.562 -11.304 1.00 . A A .  97 SER N    1 1 
       24 36996 1 1  68 SER O    O -34.898 51.696 -10.734 1.00 . A A .  97 SER O    1 1 
       24 36997 1 1  68 SER OG   O -31.805 53.829  -8.947 1.00 . A A .  97 SER OG   1 1 
       24 36998 1 1  69 LYS C    C -37.410 53.601 -10.613 1.00 . A A .  98 LYS C    1 1 
       24 36999 1 1  69 LYS CA   C -36.469 53.525  -9.412 1.00 . A A .  98 LYS CA   1 1 
       24 37000 1 1  69 LYS CB   C -36.879 54.534  -8.331 1.00 . A A .  98 LYS CB   1 1 
       24 37001 1 1  69 LYS CD   C -38.436 56.475  -8.670 1.00 . A A .  98 LYS CD   1 1 
       24 37002 1 1  69 LYS CE   C -38.752 57.560  -9.684 1.00 . A A .  98 LYS CE   1 1 
       24 37003 1 1  69 LYS CG   C -37.015 55.962  -8.833 1.00 . A A .  98 LYS CG   1 1 
       24 37004 1 1  69 LYS H    H -34.647 54.597  -9.626 1.00 . A A .  98 LYS H    1 1 
       24 37005 1 1  69 LYS HA   H -36.527 52.530  -8.997 1.00 . A A .  98 LYS HA   1 1 
       24 37006 1 1  69 LYS HB2  H -37.831 54.232  -7.917 1.00 . A A .  98 LYS HB2  1 1 
       24 37007 1 1  69 LYS HB3  H -36.137 54.521  -7.546 1.00 . A A .  98 LYS HB3  1 1 
       24 37008 1 1  69 LYS HD2  H -39.125 55.654  -8.807 1.00 . A A .  98 LYS HD2  1 1 
       24 37009 1 1  69 LYS HD3  H -38.547 56.879  -7.676 1.00 . A A .  98 LYS HD3  1 1 
       24 37010 1 1  69 LYS HE2  H -38.521 58.521  -9.247 1.00 . A A .  98 LYS HE2  1 1 
       24 37011 1 1  69 LYS HE3  H -38.137 57.408 -10.557 1.00 . A A .  98 LYS HE3  1 1 
       24 37012 1 1  69 LYS HG2  H -36.347 56.595  -8.270 1.00 . A A .  98 LYS HG2  1 1 
       24 37013 1 1  69 LYS HG3  H -36.747 55.992  -9.880 1.00 . A A .  98 LYS HG3  1 1 
       24 37014 1 1  69 LYS HZ1  H -40.438 56.624 -10.494 1.00 . A A .  98 LYS HZ1  1 1 
       24 37015 1 1  69 LYS HZ2  H -40.349 58.285 -10.809 1.00 . A A .  98 LYS HZ2  1 1 
       24 37016 1 1  69 LYS HZ3  H -40.794 57.741  -9.266 1.00 . A A .  98 LYS HZ3  1 1 
       24 37017 1 1  69 LYS N    N -35.088 53.742  -9.835 1.00 . A A .  98 LYS N    1 1 
       24 37018 1 1  69 LYS NZ   N -40.181 57.549 -10.090 1.00 . A A .  98 LYS NZ   1 1 
       24 37019 1 1  69 LYS O    O -38.567 53.193 -10.538 1.00 . A A .  98 LYS O    1 1 
       24 37020 1 1  70 MET C    C -37.336 52.851 -13.761 1.00 . A A .  99 MET C    1 1 
       24 37021 1 1  70 MET CA   C -37.633 54.128 -12.985 1.00 . A A .  99 MET CA   1 1 
       24 37022 1 1  70 MET CB   C -37.251 55.345 -13.829 1.00 . A A .  99 MET CB   1 1 
       24 37023 1 1  70 MET CE   C -36.969 58.143 -15.534 1.00 . A A .  99 MET CE   1 1 
       24 37024 1 1  70 MET CG   C -38.050 56.591 -13.496 1.00 . A A .  99 MET CG   1 1 
       24 37025 1 1  70 MET H    H -35.997 54.506 -11.697 1.00 . A A .  99 MET H    1 1 
       24 37026 1 1  70 MET HA   H -38.686 54.167 -12.759 1.00 . A A .  99 MET HA   1 1 
       24 37027 1 1  70 MET HB2  H -36.204 55.562 -13.674 1.00 . A A .  99 MET HB2  1 1 
       24 37028 1 1  70 MET HB3  H -37.411 55.109 -14.870 1.00 . A A .  99 MET HB3  1 1 
       24 37029 1 1  70 MET HE1  H -37.012 59.220 -15.586 1.00 . A A .  99 MET HE1  1 1 
       24 37030 1 1  70 MET HE2  H -36.194 57.847 -14.844 1.00 . A A .  99 MET HE2  1 1 
       24 37031 1 1  70 MET HE3  H -36.757 57.740 -16.512 1.00 . A A .  99 MET HE3  1 1 
       24 37032 1 1  70 MET HG2  H -38.940 56.295 -12.955 1.00 . A A .  99 MET HG2  1 1 
       24 37033 1 1  70 MET HG3  H -37.448 57.232 -12.868 1.00 . A A .  99 MET HG3  1 1 
       24 37034 1 1  70 MET N    N -36.898 54.119 -11.725 1.00 . A A .  99 MET N    1 1 
       24 37035 1 1  70 MET O    O -37.836 52.653 -14.870 1.00 . A A .  99 MET O    1 1 
       24 37036 1 1  70 MET SD   S -38.546 57.516 -14.968 1.00 . A A .  99 MET SD   1 1 
       24 37037 1 1  71 LYS C    C -35.121 50.930 -14.879 1.00 . A A . 100 LYS C    1 1 
       24 37038 1 1  71 LYS CA   C -36.096 50.717 -13.725 1.00 . A A . 100 LYS CA   1 1 
       24 37039 1 1  71 LYS CB   C -37.301 49.881 -14.166 1.00 . A A . 100 LYS CB   1 1 
       24 37040 1 1  71 LYS CD   C -39.206 48.408 -13.437 1.00 . A A . 100 LYS CD   1 1 
       24 37041 1 1  71 LYS CE   C -40.283 48.700 -12.402 1.00 . A A . 100 LYS CE   1 1 
       24 37042 1 1  71 LYS CG   C -37.874 49.020 -13.047 1.00 . A A . 100 LYS CG   1 1 
       24 37043 1 1  71 LYS H    H -36.169 52.236 -12.264 1.00 . A A . 100 LYS H    1 1 
       24 37044 1 1  71 LYS HA   H -35.575 50.178 -12.947 1.00 . A A . 100 LYS HA   1 1 
       24 37045 1 1  71 LYS HB2  H -38.077 50.546 -14.518 1.00 . A A . 100 LYS HB2  1 1 
       24 37046 1 1  71 LYS HB3  H -36.998 49.234 -14.974 1.00 . A A . 100 LYS HB3  1 1 
       24 37047 1 1  71 LYS HD2  H -39.513 48.813 -14.388 1.00 . A A . 100 LYS HD2  1 1 
       24 37048 1 1  71 LYS HD3  H -39.085 47.339 -13.521 1.00 . A A . 100 LYS HD3  1 1 
       24 37049 1 1  71 LYS HE2  H -40.525 47.782 -11.888 1.00 . A A . 100 LYS HE2  1 1 
       24 37050 1 1  71 LYS HE3  H -39.901 49.419 -11.693 1.00 . A A . 100 LYS HE3  1 1 
       24 37051 1 1  71 LYS HG2  H -37.178 48.224 -12.827 1.00 . A A . 100 LYS HG2  1 1 
       24 37052 1 1  71 LYS HG3  H -38.011 49.632 -12.166 1.00 . A A . 100 LYS HG3  1 1 
       24 37053 1 1  71 LYS HZ1  H -41.694 48.765 -13.941 1.00 . A A . 100 LYS HZ1  1 1 
       24 37054 1 1  71 LYS HZ2  H -41.415 50.263 -13.198 1.00 . A A . 100 LYS HZ2  1 1 
       24 37055 1 1  71 LYS HZ3  H -42.339 49.082 -12.402 1.00 . A A . 100 LYS HZ3  1 1 
       24 37056 1 1  71 LYS N    N -36.515 51.994 -13.148 1.00 . A A . 100 LYS N    1 1 
       24 37057 1 1  71 LYS NZ   N -41.518 49.241 -13.028 1.00 . A A . 100 LYS NZ   1 1 
       24 37058 1 1  71 LYS O    O -35.035 50.116 -15.799 1.00 . A A . 100 LYS O    1 1 
       24 37059 1 1  72 ALA C    C -31.971 51.955 -15.151 1.00 . A A . 101 ALA C    1 1 
       24 37060 1 1  72 ALA CA   C -33.319 52.299 -15.772 1.00 . A A . 101 ALA CA   1 1 
       24 37061 1 1  72 ALA CB   C -33.345 53.753 -16.216 1.00 . A A . 101 ALA CB   1 1 
       24 37062 1 1  72 ALA H    H -34.564 52.686 -14.106 1.00 . A A . 101 ALA H    1 1 
       24 37063 1 1  72 ALA HA   H -33.480 51.672 -16.638 1.00 . A A . 101 ALA HA   1 1 
       24 37064 1 1  72 ALA HB1  H -33.956 54.327 -15.535 1.00 . A A . 101 ALA HB1  1 1 
       24 37065 1 1  72 ALA HB2  H -32.339 54.145 -16.215 1.00 . A A . 101 ALA HB2  1 1 
       24 37066 1 1  72 ALA HB3  H -33.757 53.817 -17.213 1.00 . A A . 101 ALA HB3  1 1 
       24 37067 1 1  72 ALA N    N -34.386 52.032 -14.818 1.00 . A A . 101 ALA N    1 1 
       24 37068 1 1  72 ALA O    O -31.810 52.020 -13.932 1.00 . A A . 101 ALA O    1 1 
       24 37069 1 1  73 ASN C    C -28.578 51.992 -16.122 1.00 . A A . 102 ASN C    1 1 
       24 37070 1 1  73 ASN CA   C -29.697 51.182 -15.480 1.00 . A A . 102 ASN CA   1 1 
       24 37071 1 1  73 ASN CB   C -29.481 49.685 -15.727 1.00 . A A . 102 ASN CB   1 1 
       24 37072 1 1  73 ASN CG   C -29.351 49.342 -17.196 1.00 . A A . 102 ASN CG   1 1 
       24 37073 1 1  73 ASN H    H -31.164 51.619 -16.949 1.00 . A A . 102 ASN H    1 1 
       24 37074 1 1  73 ASN HA   H -29.686 51.364 -14.414 1.00 . A A . 102 ASN HA   1 1 
       24 37075 1 1  73 ASN HB2  H -28.579 49.373 -15.224 1.00 . A A . 102 ASN HB2  1 1 
       24 37076 1 1  73 ASN HB3  H -30.320 49.138 -15.322 1.00 . A A . 102 ASN HB3  1 1 
       24 37077 1 1  73 ASN HD21 H -27.402 49.052 -16.986 1.00 . A A . 102 ASN HD21 1 1 
       24 37078 1 1  73 ASN HD22 H -28.031 48.792 -18.572 1.00 . A A . 102 ASN HD22 1 1 
       24 37079 1 1  73 ASN N    N -31.002 51.599 -15.980 1.00 . A A . 102 ASN N    1 1 
       24 37080 1 1  73 ASN ND2  N -28.140 49.036 -17.631 1.00 . A A . 102 ASN ND2  1 1 
       24 37081 1 1  73 ASN O    O -27.417 51.580 -16.124 1.00 . A A . 102 ASN O    1 1 
       24 37082 1 1  73 ASN OD1  O -30.331 49.350 -17.935 1.00 . A A . 102 ASN OD1  1 1 
       24 37083 1 1  74 ALA C    C -28.529 55.450 -17.363 1.00 . A A . 103 ALA C    1 1 
       24 37084 1 1  74 ALA CA   C -27.967 54.039 -17.280 1.00 . A A . 103 ALA CA   1 1 
       24 37085 1 1  74 ALA CB   C -27.591 53.542 -18.669 1.00 . A A . 103 ALA CB   1 1 
       24 37086 1 1  74 ALA H    H -29.880 53.405 -16.651 1.00 . A A . 103 ALA H    1 1 
       24 37087 1 1  74 ALA HA   H -27.074 54.047 -16.670 1.00 . A A . 103 ALA HA   1 1 
       24 37088 1 1  74 ALA HB1  H -26.900 54.234 -19.125 1.00 . A A . 103 ALA HB1  1 1 
       24 37089 1 1  74 ALA HB2  H -27.126 52.569 -18.588 1.00 . A A . 103 ALA HB2  1 1 
       24 37090 1 1  74 ALA HB3  H -28.479 53.465 -19.277 1.00 . A A . 103 ALA HB3  1 1 
       24 37091 1 1  74 ALA N    N -28.934 53.145 -16.664 1.00 . A A . 103 ALA N    1 1 
       24 37092 1 1  74 ALA O    O -29.662 55.645 -17.789 1.00 . A A . 103 ALA O    1 1 
       24 37093 1 1  75 VAL C    C -27.179 58.601 -17.875 1.00 . A A . 104 VAL C    1 1 
       24 37094 1 1  75 VAL CA   C -28.154 57.816 -17.013 1.00 . A A . 104 VAL CA   1 1 
       24 37095 1 1  75 VAL CB   C -28.262 58.490 -15.627 1.00 . A A . 104 VAL CB   1 1 
       24 37096 1 1  75 VAL CG1  C -29.605 59.186 -15.487 1.00 . A A . 104 VAL CG1  1 1 
       24 37097 1 1  75 VAL CG2  C -28.058 57.488 -14.496 1.00 . A A . 104 VAL CG2  1 1 
       24 37098 1 1  75 VAL H    H -26.876 56.201 -16.536 1.00 . A A . 104 VAL H    1 1 
       24 37099 1 1  75 VAL HA   H -29.129 57.847 -17.481 1.00 . A A . 104 VAL HA   1 1 
       24 37100 1 1  75 VAL HB   H -27.487 59.241 -15.557 1.00 . A A . 104 VAL HB   1 1 
       24 37101 1 1  75 VAL HG11 H -29.601 59.800 -14.599 1.00 . A A . 104 VAL HG11 1 1 
       24 37102 1 1  75 VAL HG12 H -29.782 59.807 -16.354 1.00 . A A . 104 VAL HG12 1 1 
       24 37103 1 1  75 VAL HG13 H -30.388 58.446 -15.409 1.00 . A A . 104 VAL HG13 1 1 
       24 37104 1 1  75 VAL HG21 H -28.847 57.603 -13.767 1.00 . A A . 104 VAL HG21 1 1 
       24 37105 1 1  75 VAL HG22 H -28.078 56.484 -14.894 1.00 . A A . 104 VAL HG22 1 1 
       24 37106 1 1  75 VAL HG23 H -27.104 57.669 -14.024 1.00 . A A . 104 VAL HG23 1 1 
       24 37107 1 1  75 VAL N    N -27.748 56.423 -16.929 1.00 . A A . 104 VAL N    1 1 
       24 37108 1 1  75 VAL O    O -25.992 58.708 -17.554 1.00 . A A . 104 VAL O    1 1 
       24 37109 1 1  76 LEU C    C -26.843 61.368 -19.424 1.00 . A A . 105 LEU C    1 1 
       24 37110 1 1  76 LEU CA   C -26.880 59.922 -19.893 1.00 . A A . 105 LEU CA   1 1 
       24 37111 1 1  76 LEU CB   C -27.445 59.840 -21.315 1.00 . A A . 105 LEU CB   1 1 
       24 37112 1 1  76 LEU CD1  C -25.192 60.153 -22.388 1.00 . A A . 105 LEU CD1  1 1 
       24 37113 1 1  76 LEU CD2  C -27.270 60.368 -23.759 1.00 . A A . 105 LEU CD2  1 1 
       24 37114 1 1  76 LEU CG   C -26.648 60.590 -22.389 1.00 . A A . 105 LEU CG   1 1 
       24 37115 1 1  76 LEU H    H -28.632 58.977 -19.184 1.00 . A A . 105 LEU H    1 1 
       24 37116 1 1  76 LEU HA   H -25.876 59.526 -19.886 1.00 . A A . 105 LEU HA   1 1 
       24 37117 1 1  76 LEU HB2  H -27.499 58.800 -21.597 1.00 . A A . 105 LEU HB2  1 1 
       24 37118 1 1  76 LEU HB3  H -28.448 60.242 -21.301 1.00 . A A . 105 LEU HB3  1 1 
       24 37119 1 1  76 LEU HD11 H -25.091 59.232 -22.943 1.00 . A A . 105 LEU HD11 1 1 
       24 37120 1 1  76 LEU HD12 H -24.585 60.919 -22.846 1.00 . A A . 105 LEU HD12 1 1 
       24 37121 1 1  76 LEU HD13 H -24.865 59.996 -21.370 1.00 . A A . 105 LEU HD13 1 1 
       24 37122 1 1  76 LEU HD21 H -28.225 59.875 -23.647 1.00 . A A . 105 LEU HD21 1 1 
       24 37123 1 1  76 LEU HD22 H -27.413 61.321 -24.248 1.00 . A A . 105 LEU HD22 1 1 
       24 37124 1 1  76 LEU HD23 H -26.615 59.752 -24.357 1.00 . A A . 105 LEU HD23 1 1 
       24 37125 1 1  76 LEU HG   H -26.678 61.649 -22.175 1.00 . A A . 105 LEU HG   1 1 
       24 37126 1 1  76 LEU N    N -27.683 59.125 -18.981 1.00 . A A . 105 LEU N    1 1 
       24 37127 1 1  76 LEU O    O -27.788 62.123 -19.646 1.00 . A A . 105 LEU O    1 1 
       24 37128 1 1  77 LEU C    C -25.611 64.135 -19.297 1.00 . A A . 106 LEU C    1 1 
       24 37129 1 1  77 LEU CA   C -25.581 63.066 -18.210 1.00 . A A . 106 LEU CA   1 1 
       24 37130 1 1  77 LEU CB   C -24.260 63.141 -17.440 1.00 . A A . 106 LEU CB   1 1 
       24 37131 1 1  77 LEU CD1  C -25.171 63.664 -15.166 1.00 . A A . 106 LEU CD1  1 1 
       24 37132 1 1  77 LEU CD2  C -22.819 64.295 -15.748 1.00 . A A . 106 LEU CD2  1 1 
       24 37133 1 1  77 LEU CG   C -24.238 64.130 -16.274 1.00 . A A . 106 LEU CG   1 1 
       24 37134 1 1  77 LEU H    H -25.013 61.088 -18.692 1.00 . A A . 106 LEU H    1 1 
       24 37135 1 1  77 LEU HA   H -26.397 63.239 -17.527 1.00 . A A . 106 LEU HA   1 1 
       24 37136 1 1  77 LEU HB2  H -24.039 62.156 -17.053 1.00 . A A . 106 LEU HB2  1 1 
       24 37137 1 1  77 LEU HB3  H -23.480 63.419 -18.133 1.00 . A A . 106 LEU HB3  1 1 
       24 37138 1 1  77 LEU HD11 H -26.065 63.243 -15.601 1.00 . A A . 106 LEU HD11 1 1 
       24 37139 1 1  77 LEU HD12 H -24.673 62.915 -14.569 1.00 . A A . 106 LEU HD12 1 1 
       24 37140 1 1  77 LEU HD13 H -25.436 64.505 -14.541 1.00 . A A . 106 LEU HD13 1 1 
       24 37141 1 1  77 LEU HD21 H -22.439 63.335 -15.431 1.00 . A A . 106 LEU HD21 1 1 
       24 37142 1 1  77 LEU HD22 H -22.189 64.692 -16.529 1.00 . A A . 106 LEU HD22 1 1 
       24 37143 1 1  77 LEU HD23 H -22.824 64.974 -14.908 1.00 . A A . 106 LEU HD23 1 1 
       24 37144 1 1  77 LEU HG   H -24.584 65.093 -16.620 1.00 . A A . 106 LEU HG   1 1 
       24 37145 1 1  77 LEU N    N -25.748 61.736 -18.779 1.00 . A A . 106 LEU N    1 1 
       24 37146 1 1  77 LEU O    O -24.930 64.020 -20.317 1.00 . A A . 106 LEU O    1 1 
       24 37147 1 1  78 HIS C    C -26.177 67.583 -19.422 1.00 . A A . 107 HIS C    1 1 
       24 37148 1 1  78 HIS CA   C -26.546 66.248 -20.046 1.00 . A A . 107 HIS CA   1 1 
       24 37149 1 1  78 HIS CB   C -27.977 66.321 -20.584 1.00 . A A . 107 HIS CB   1 1 
       24 37150 1 1  78 HIS CD2  C -29.292 64.196 -21.266 1.00 . A A . 107 HIS CD2  1 1 
       24 37151 1 1  78 HIS CE1  C -28.306 63.812 -23.183 1.00 . A A . 107 HIS CE1  1 1 
       24 37152 1 1  78 HIS CG   C -28.358 65.158 -21.445 1.00 . A A . 107 HIS CG   1 1 
       24 37153 1 1  78 HIS H    H -26.937 65.201 -18.247 1.00 . A A . 107 HIS H    1 1 
       24 37154 1 1  78 HIS HA   H -25.873 66.047 -20.866 1.00 . A A . 107 HIS HA   1 1 
       24 37155 1 1  78 HIS HB2  H -28.664 66.357 -19.751 1.00 . A A . 107 HIS HB2  1 1 
       24 37156 1 1  78 HIS HB3  H -28.085 67.221 -21.171 1.00 . A A . 107 HIS HB3  1 1 
       24 37157 1 1  78 HIS HD1  H -27.028 65.413 -23.068 1.00 . A A . 107 HIS HD1  1 1 
       24 37158 1 1  78 HIS HD2  H -29.945 64.085 -20.410 1.00 . A A . 107 HIS HD2  1 1 
       24 37159 1 1  78 HIS HE1  H -28.039 63.368 -24.131 1.00 . A A . 107 HIS HE1  1 1 
       24 37160 1 1  78 HIS HE2  H -29.910 62.685 -22.582 1.00 . A A . 107 HIS HE2  1 1 
       24 37161 1 1  78 HIS N    N -26.415 65.166 -19.079 1.00 . A A . 107 HIS N    1 1 
       24 37162 1 1  78 HIS ND1  N -27.760 64.889 -22.655 1.00 . A A . 107 HIS ND1  1 1 
       24 37163 1 1  78 HIS NE2  N -29.240 63.372 -22.361 1.00 . A A . 107 HIS NE2  1 1 
       24 37164 1 1  78 HIS O    O -25.285 68.282 -19.903 1.00 . A A . 107 HIS O    1 1 
       24 37165 1 1  79 SER C    C -26.579 69.132 -16.216 1.00 . A A . 108 SER C    1 1 
       24 37166 1 1  79 SER CA   C -26.697 69.240 -17.731 1.00 . A A . 108 SER CA   1 1 
       24 37167 1 1  79 SER CB   C -27.888 70.130 -18.100 1.00 . A A . 108 SER CB   1 1 
       24 37168 1 1  79 SER H    H -27.504 67.301 -17.955 1.00 . A A . 108 SER H    1 1 
       24 37169 1 1  79 SER HA   H -25.793 69.681 -18.124 1.00 . A A . 108 SER HA   1 1 
       24 37170 1 1  79 SER HB2  H -28.464 70.346 -17.213 1.00 . A A . 108 SER HB2  1 1 
       24 37171 1 1  79 SER HB3  H -27.527 71.053 -18.530 1.00 . A A . 108 SER HB3  1 1 
       24 37172 1 1  79 SER HG   H -29.486 70.050 -19.245 1.00 . A A . 108 SER HG   1 1 
       24 37173 1 1  79 SER N    N -26.864 67.933 -18.345 1.00 . A A . 108 SER N    1 1 
       24 37174 1 1  79 SER O    O -27.541 68.791 -15.537 1.00 . A A . 108 SER O    1 1 
       24 37175 1 1  79 SER OG   O -28.729 69.483 -19.047 1.00 . A A . 108 SER OG   1 1 
       24 37176 1 1  80 CYS C    C -24.999 70.876 -13.782 1.00 . A A . 109 CYS C    1 1 
       24 37177 1 1  80 CYS CA   C -25.193 69.441 -14.249 1.00 . A A . 109 CYS CA   1 1 
       24 37178 1 1  80 CYS CB   C -23.985 68.587 -13.850 1.00 . A A . 109 CYS CB   1 1 
       24 37179 1 1  80 CYS H    H -24.650 69.648 -16.288 1.00 . A A . 109 CYS H    1 1 
       24 37180 1 1  80 CYS HA   H -26.080 69.041 -13.781 1.00 . A A . 109 CYS HA   1 1 
       24 37181 1 1  80 CYS HB2  H -23.219 68.685 -14.605 1.00 . A A . 109 CYS HB2  1 1 
       24 37182 1 1  80 CYS HB3  H -23.598 68.941 -12.906 1.00 . A A . 109 CYS HB3  1 1 
       24 37183 1 1  80 CYS N    N -25.399 69.422 -15.691 1.00 . A A . 109 CYS N    1 1 
       24 37184 1 1  80 CYS O    O -23.872 71.327 -13.569 1.00 . A A . 109 CYS O    1 1 
       24 37185 1 1  80 CYS SG   S -24.355 66.812 -13.667 1.00 . A A . 109 CYS SG   1 1 
       24 37186 1 1  81 GLU C    C -26.070 73.194 -11.792 1.00 . A A . 110 GLU C    1 1 
       24 37187 1 1  81 GLU CA   C -26.073 73.002 -13.300 1.00 . A A . 110 GLU CA   1 1 
       24 37188 1 1  81 GLU CB   C -27.277 73.724 -13.914 1.00 . A A . 110 GLU CB   1 1 
       24 37189 1 1  81 GLU CD   C -25.768 75.673 -14.470 1.00 . A A . 110 GLU CD   1 1 
       24 37190 1 1  81 GLU CG   C -27.127 75.236 -13.961 1.00 . A A . 110 GLU CG   1 1 
       24 37191 1 1  81 GLU H    H -26.975 71.141 -13.731 1.00 . A A . 110 GLU H    1 1 
       24 37192 1 1  81 GLU HA   H -25.165 73.420 -13.708 1.00 . A A . 110 GLU HA   1 1 
       24 37193 1 1  81 GLU HB2  H -27.421 73.366 -14.922 1.00 . A A . 110 GLU HB2  1 1 
       24 37194 1 1  81 GLU HB3  H -28.155 73.489 -13.329 1.00 . A A . 110 GLU HB3  1 1 
       24 37195 1 1  81 GLU HG2  H -27.886 75.640 -14.615 1.00 . A A . 110 GLU HG2  1 1 
       24 37196 1 1  81 GLU HG3  H -27.267 75.631 -12.964 1.00 . A A . 110 GLU HG3  1 1 
       24 37197 1 1  81 GLU N    N -26.106 71.589 -13.637 1.00 . A A . 110 GLU N    1 1 
       24 37198 1 1  81 GLU O    O -26.866 72.585 -11.079 1.00 . A A . 110 GLU O    1 1 
       24 37199 1 1  81 GLU OE1  O -25.567 75.689 -15.702 1.00 . A A . 110 GLU OE1  1 1 
       24 37200 1 1  81 GLU OE2  O -24.890 75.999 -13.639 1.00 . A A . 110 GLU OE2  1 1 
       24 37201 1 1  82 VAL C    C -25.288 75.850  -9.679 1.00 . A A . 111 VAL C    1 1 
       24 37202 1 1  82 VAL CA   C -25.095 74.350  -9.900 1.00 . A A . 111 VAL CA   1 1 
       24 37203 1 1  82 VAL CB   C -23.752 73.867  -9.288 1.00 . A A . 111 VAL CB   1 1 
       24 37204 1 1  82 VAL CG1  C -22.570 74.257 -10.166 1.00 . A A . 111 VAL CG1  1 1 
       24 37205 1 1  82 VAL CG2  C -23.573 74.403  -7.873 1.00 . A A . 111 VAL CG2  1 1 
       24 37206 1 1  82 VAL H    H -24.574 74.503 -11.939 1.00 . A A . 111 VAL H    1 1 
       24 37207 1 1  82 VAL HA   H -25.900 73.823  -9.405 1.00 . A A . 111 VAL HA   1 1 
       24 37208 1 1  82 VAL HB   H -23.780 72.787  -9.233 1.00 . A A . 111 VAL HB   1 1 
       24 37209 1 1  82 VAL HG11 H -22.127 75.168  -9.791 1.00 . A A . 111 VAL HG11 1 1 
       24 37210 1 1  82 VAL HG12 H -21.833 73.466 -10.152 1.00 . A A . 111 VAL HG12 1 1 
       24 37211 1 1  82 VAL HG13 H -22.909 74.411 -11.179 1.00 . A A . 111 VAL HG13 1 1 
       24 37212 1 1  82 VAL HG21 H -22.582 74.817  -7.767 1.00 . A A . 111 VAL HG21 1 1 
       24 37213 1 1  82 VAL HG22 H -24.307 75.174  -7.685 1.00 . A A . 111 VAL HG22 1 1 
       24 37214 1 1  82 VAL HG23 H -23.705 73.600  -7.162 1.00 . A A . 111 VAL HG23 1 1 
       24 37215 1 1  82 VAL N    N -25.180 74.047 -11.316 1.00 . A A . 111 VAL N    1 1 
       24 37216 1 1  82 VAL O    O -24.430 76.664 -10.020 1.00 . A A . 111 VAL O    1 1 
       24 37217 1 1  83 THR C    C -26.705 77.959  -7.436 1.00 . A A . 112 THR C    1 1 
       24 37218 1 1  83 THR CA   C -26.770 77.608  -8.918 1.00 . A A . 112 THR CA   1 1 
       24 37219 1 1  83 THR CB   C -28.170 77.958  -9.484 1.00 . A A . 112 THR CB   1 1 
       24 37220 1 1  83 THR CG2  C -29.147 76.801  -9.316 1.00 . A A . 112 THR CG2  1 1 
       24 37221 1 1  83 THR H    H -27.078 75.514  -8.864 1.00 . A A . 112 THR H    1 1 
       24 37222 1 1  83 THR HA   H -26.038 78.207  -9.445 1.00 . A A . 112 THR HA   1 1 
       24 37223 1 1  83 THR HB   H -28.064 78.162 -10.540 1.00 . A A . 112 THR HB   1 1 
       24 37224 1 1  83 THR HG1  H -29.260 78.868  -8.102 1.00 . A A . 112 THR HG1  1 1 
       24 37225 1 1  83 THR HG21 H -29.483 76.760  -8.290 1.00 . A A . 112 THR HG21 1 1 
       24 37226 1 1  83 THR HG22 H -28.654 75.874  -9.569 1.00 . A A . 112 THR HG22 1 1 
       24 37227 1 1  83 THR HG23 H -29.993 76.948  -9.970 1.00 . A A . 112 THR HG23 1 1 
       24 37228 1 1  83 THR N    N -26.438 76.211  -9.135 1.00 . A A . 112 THR N    1 1 
       24 37229 1 1  83 THR O    O -27.412 77.374  -6.615 1.00 . A A . 112 THR O    1 1 
       24 37230 1 1  83 THR OG1  O -28.697 79.129  -8.844 1.00 . A A . 112 THR OG1  1 1 
       24 37231 1 1  84 SER C    C -26.359 80.779  -5.664 1.00 . A A . 113 SER C    1 1 
       24 37232 1 1  84 SER CA   C -25.730 79.397  -5.741 1.00 . A A . 113 SER CA   1 1 
       24 37233 1 1  84 SER CB   C -24.267 79.455  -5.297 1.00 . A A . 113 SER CB   1 1 
       24 37234 1 1  84 SER H    H -25.237 79.264  -7.789 1.00 . A A . 113 SER H    1 1 
       24 37235 1 1  84 SER HA   H -26.274 78.726  -5.092 1.00 . A A . 113 SER HA   1 1 
       24 37236 1 1  84 SER HB2  H -23.698 78.713  -5.839 1.00 . A A . 113 SER HB2  1 1 
       24 37237 1 1  84 SER HB3  H -23.868 80.437  -5.508 1.00 . A A . 113 SER HB3  1 1 
       24 37238 1 1  84 SER HG   H -24.143 80.044  -3.427 1.00 . A A . 113 SER HG   1 1 
       24 37239 1 1  84 SER N    N -25.831 78.894  -7.098 1.00 . A A . 113 SER N    1 1 
       24 37240 1 1  84 SER O    O -26.117 81.626  -6.525 1.00 . A A . 113 SER O    1 1 
       24 37241 1 1  84 SER OG   O -24.139 79.199  -3.908 1.00 . A A . 113 SER OG   1 1 
       24 37242 1 1  85 GLY C    C -29.215 82.261  -5.140 1.00 . A A . 114 GLY C    1 1 
       24 37243 1 1  85 GLY CA   C -27.841 82.272  -4.507 1.00 . A A . 114 GLY CA   1 1 
       24 37244 1 1  85 GLY H    H -27.314 80.292  -3.975 1.00 . A A . 114 GLY H    1 1 
       24 37245 1 1  85 GLY HA2  H -27.940 82.505  -3.456 1.00 . A A . 114 GLY HA2  1 1 
       24 37246 1 1  85 GLY HA3  H -27.243 83.035  -4.982 1.00 . A A . 114 GLY HA3  1 1 
       24 37247 1 1  85 GLY N    N -27.172 80.999  -4.645 1.00 . A A . 114 GLY N    1 1 
       24 37248 1 1  85 GLY O    O -29.473 82.980  -6.103 1.00 . A A . 114 GLY O    1 1 
       24 37249 1 1  86 THR C    C -32.415 81.498  -3.897 1.00 . A A . 115 THR C    1 1 
       24 37250 1 1  86 THR CA   C -31.459 81.352  -5.078 1.00 . A A . 115 THR CA   1 1 
       24 37251 1 1  86 THR CB   C -31.720 80.019  -5.814 1.00 . A A . 115 THR CB   1 1 
       24 37252 1 1  86 THR CG2  C -32.936 80.118  -6.722 1.00 . A A . 115 THR CG2  1 1 
       24 37253 1 1  86 THR H    H -29.805 80.825  -3.887 1.00 . A A . 115 THR H    1 1 
       24 37254 1 1  86 THR HA   H -31.624 82.166  -5.769 1.00 . A A . 115 THR HA   1 1 
       24 37255 1 1  86 THR HB   H -31.900 79.249  -5.077 1.00 . A A . 115 THR HB   1 1 
       24 37256 1 1  86 THR HG1  H -29.928 80.384  -6.557 1.00 . A A . 115 THR HG1  1 1 
       24 37257 1 1  86 THR HG21 H -32.860 81.007  -7.332 1.00 . A A . 115 THR HG21 1 1 
       24 37258 1 1  86 THR HG22 H -33.831 80.170  -6.121 1.00 . A A . 115 THR HG22 1 1 
       24 37259 1 1  86 THR HG23 H -32.980 79.246  -7.359 1.00 . A A . 115 THR HG23 1 1 
       24 37260 1 1  86 THR N    N -30.088 81.422  -4.614 1.00 . A A . 115 THR N    1 1 
       24 37261 1 1  86 THR O    O -32.235 80.848  -2.867 1.00 . A A . 115 THR O    1 1 
       24 37262 1 1  86 THR OG1  O -30.566 79.662  -6.594 1.00 . A A . 115 THR OG1  1 1 
       24 37263 1 1  87 PRO C    C -35.189 81.334  -2.621 1.00 . A A . 116 PRO C    1 1 
       24 37264 1 1  87 PRO CA   C -34.405 82.603  -2.948 1.00 . A A . 116 PRO CA   1 1 
       24 37265 1 1  87 PRO CB   C -35.333 83.677  -3.527 1.00 . A A . 116 PRO CB   1 1 
       24 37266 1 1  87 PRO CD   C -33.667 83.247  -5.175 1.00 . A A . 116 PRO CD   1 1 
       24 37267 1 1  87 PRO CG   C -34.544 84.325  -4.611 1.00 . A A . 116 PRO CG   1 1 
       24 37268 1 1  87 PRO HA   H -33.938 82.973  -2.048 1.00 . A A . 116 PRO HA   1 1 
       24 37269 1 1  87 PRO HB2  H -36.226 83.209  -3.914 1.00 . A A . 116 PRO HB2  1 1 
       24 37270 1 1  87 PRO HB3  H -35.596 84.382  -2.753 1.00 . A A . 116 PRO HB3  1 1 
       24 37271 1 1  87 PRO HD2  H -34.184 82.706  -5.954 1.00 . A A . 116 PRO HD2  1 1 
       24 37272 1 1  87 PRO HD3  H -32.744 83.665  -5.549 1.00 . A A . 116 PRO HD3  1 1 
       24 37273 1 1  87 PRO HG2  H -35.210 84.705  -5.373 1.00 . A A . 116 PRO HG2  1 1 
       24 37274 1 1  87 PRO HG3  H -33.944 85.124  -4.201 1.00 . A A . 116 PRO HG3  1 1 
       24 37275 1 1  87 PRO N    N -33.419 82.382  -4.010 1.00 . A A . 116 PRO N    1 1 
       24 37276 1 1  87 PRO O    O -36.160 80.996  -3.297 1.00 . A A . 116 PRO O    1 1 
       24 37277 1 1  88 GLY C    C -34.388 78.249  -1.167 1.00 . A A . 117 GLY C    1 1 
       24 37278 1 1  88 GLY CA   C -35.382 79.388  -1.199 1.00 . A A . 117 GLY CA   1 1 
       24 37279 1 1  88 GLY H    H -33.982 80.971  -1.074 1.00 . A A . 117 GLY H    1 1 
       24 37280 1 1  88 GLY HA2  H -35.817 79.501  -0.217 1.00 . A A . 117 GLY HA2  1 1 
       24 37281 1 1  88 GLY HA3  H -36.163 79.153  -1.907 1.00 . A A . 117 GLY HA3  1 1 
       24 37282 1 1  88 GLY N    N -34.751 80.636  -1.583 1.00 . A A . 117 GLY N    1 1 
       24 37283 1 1  88 GLY O    O -34.470 77.361  -0.319 1.00 . A A . 117 GLY O    1 1 
       24 37284 1 1  89 CYS C    C -31.030 77.974  -2.145 1.00 . A A . 118 CYS C    1 1 
       24 37285 1 1  89 CYS CA   C -32.385 77.292  -2.158 1.00 . A A . 118 CYS CA   1 1 
       24 37286 1 1  89 CYS CB   C -32.514 76.415  -3.414 1.00 . A A . 118 CYS CB   1 1 
       24 37287 1 1  89 CYS H    H -33.441 79.018  -2.740 1.00 . A A . 118 CYS H    1 1 
       24 37288 1 1  89 CYS HA   H -32.454 76.670  -1.276 1.00 . A A . 118 CYS HA   1 1 
       24 37289 1 1  89 CYS HB2  H -32.356 77.031  -4.287 1.00 . A A . 118 CYS HB2  1 1 
       24 37290 1 1  89 CYS HB3  H -31.753 75.648  -3.384 1.00 . A A . 118 CYS HB3  1 1 
       24 37291 1 1  89 CYS N    N -33.441 78.287  -2.092 1.00 . A A . 118 CYS N    1 1 
       24 37292 1 1  89 CYS O    O -30.633 78.614  -3.118 1.00 . A A . 118 CYS O    1 1 
       24 37293 1 1  89 CYS SG   S -34.131 75.588  -3.618 1.00 . A A . 118 CYS SG   1 1 
       24 37294 1 1  90 TYR C    C -28.117 77.987  -2.015 1.00 . A A . 119 TYR C    1 1 
       24 37295 1 1  90 TYR CA   C -29.008 78.374  -0.834 1.00 . A A . 119 TYR CA   1 1 
       24 37296 1 1  90 TYR CB   C -28.474 77.848   0.505 1.00 . A A . 119 TYR CB   1 1 
       24 37297 1 1  90 TYR CD1  C -25.943 78.032   0.434 1.00 . A A . 119 TYR CD1  1 1 
       24 37298 1 1  90 TYR CD2  C -26.923 75.861   0.546 1.00 . A A . 119 TYR CD2  1 1 
       24 37299 1 1  90 TYR CE1  C -24.681 77.461   0.437 1.00 . A A . 119 TYR CE1  1 1 
       24 37300 1 1  90 TYR CE2  C -25.669 75.287   0.554 1.00 . A A . 119 TYR CE2  1 1 
       24 37301 1 1  90 TYR CG   C -27.084 77.239   0.486 1.00 . A A . 119 TYR CG   1 1 
       24 37302 1 1  90 TYR CZ   C -24.551 76.090   0.499 1.00 . A A . 119 TYR CZ   1 1 
       24 37303 1 1  90 TYR H    H -30.774 77.364  -0.269 1.00 . A A . 119 TYR H    1 1 
       24 37304 1 1  90 TYR HA   H -29.079 79.450  -0.785 1.00 . A A . 119 TYR HA   1 1 
       24 37305 1 1  90 TYR HB2  H -28.468 78.656   1.208 1.00 . A A . 119 TYR HB2  1 1 
       24 37306 1 1  90 TYR HB3  H -29.154 77.089   0.866 1.00 . A A . 119 TYR HB3  1 1 
       24 37307 1 1  90 TYR HD1  H -26.047 79.105   0.386 1.00 . A A . 119 TYR HD1  1 1 
       24 37308 1 1  90 TYR HD2  H -27.801 75.233   0.585 1.00 . A A . 119 TYR HD2  1 1 
       24 37309 1 1  90 TYR HE1  H -23.804 78.091   0.393 1.00 . A A . 119 TYR HE1  1 1 
       24 37310 1 1  90 TYR HE2  H -25.568 74.212   0.601 1.00 . A A . 119 TYR HE2  1 1 
       24 37311 1 1  90 TYR HH   H -22.733 75.997   1.133 1.00 . A A . 119 TYR HH   1 1 
       24 37312 1 1  90 TYR N    N -30.351 77.845  -1.018 1.00 . A A . 119 TYR N    1 1 
       24 37313 1 1  90 TYR O    O -27.453 78.834  -2.619 1.00 . A A . 119 TYR O    1 1 
       24 37314 1 1  90 TYR OH   O -23.301 75.519   0.509 1.00 . A A . 119 TYR OH   1 1 
       24 37315 1 1  91 ARG C    C -28.272 75.040  -4.097 1.00 . A A . 120 ARG C    1 1 
       24 37316 1 1  91 ARG CA   C -27.485 76.219  -3.548 1.00 . A A . 120 ARG CA   1 1 
       24 37317 1 1  91 ARG CB   C -26.033 75.820  -3.274 1.00 . A A . 120 ARG CB   1 1 
       24 37318 1 1  91 ARG CD   C -23.903 76.111  -4.583 1.00 . A A . 120 ARG CD   1 1 
       24 37319 1 1  91 ARG CG   C -25.260 75.436  -4.529 1.00 . A A . 120 ARG CG   1 1 
       24 37320 1 1  91 ARG CZ   C -22.292 76.156  -2.713 1.00 . A A . 120 ARG CZ   1 1 
       24 37321 1 1  91 ARG H    H -28.589 76.069  -1.760 1.00 . A A . 120 ARG H    1 1 
       24 37322 1 1  91 ARG HA   H -27.501 77.016  -4.277 1.00 . A A . 120 ARG HA   1 1 
       24 37323 1 1  91 ARG HB2  H -25.525 76.650  -2.804 1.00 . A A . 120 ARG HB2  1 1 
       24 37324 1 1  91 ARG HB3  H -26.024 74.977  -2.599 1.00 . A A . 120 ARG HB3  1 1 
       24 37325 1 1  91 ARG HD2  H -23.520 76.044  -5.590 1.00 . A A . 120 ARG HD2  1 1 
       24 37326 1 1  91 ARG HD3  H -24.023 77.150  -4.314 1.00 . A A . 120 ARG HD3  1 1 
       24 37327 1 1  91 ARG HE   H -22.765 74.530  -3.779 1.00 . A A . 120 ARG HE   1 1 
       24 37328 1 1  91 ARG HG2  H -25.116 74.367  -4.537 1.00 . A A . 120 ARG HG2  1 1 
       24 37329 1 1  91 ARG HG3  H -25.833 75.730  -5.396 1.00 . A A . 120 ARG HG3  1 1 
       24 37330 1 1  91 ARG HH11 H -23.125 77.966  -3.127 1.00 . A A . 120 ARG HH11 1 1 
       24 37331 1 1  91 ARG HH12 H -21.992 77.942  -1.803 1.00 . A A . 120 ARG HH12 1 1 
       24 37332 1 1  91 ARG HH21 H -21.289 74.528  -2.062 1.00 . A A . 120 ARG HH21 1 1 
       24 37333 1 1  91 ARG HH22 H -20.957 76.004  -1.204 1.00 . A A . 120 ARG HH22 1 1 
       24 37334 1 1  91 ARG N    N -28.131 76.708  -2.347 1.00 . A A . 120 ARG N    1 1 
       24 37335 1 1  91 ARG NE   N -22.941 75.496  -3.670 1.00 . A A . 120 ARG NE   1 1 
       24 37336 1 1  91 ARG NH1  N -22.485 77.457  -2.536 1.00 . A A . 120 ARG NH1  1 1 
       24 37337 1 1  91 ARG NH2  N -21.443 75.512  -1.933 1.00 . A A . 120 ARG NH2  1 1 
       24 37338 1 1  91 ARG O    O -28.759 74.200  -3.340 1.00 . A A . 120 ARG O    1 1 
       24 37339 1 1  92 GLN C    C -28.300 73.289  -7.141 1.00 . A A . 121 GLN C    1 1 
       24 37340 1 1  92 GLN CA   C -29.160 73.941  -6.066 1.00 . A A . 121 GLN CA   1 1 
       24 37341 1 1  92 GLN CB   C -30.443 74.506  -6.681 1.00 . A A . 121 GLN CB   1 1 
       24 37342 1 1  92 GLN CD   C -32.673 73.962  -7.721 1.00 . A A . 121 GLN CD   1 1 
       24 37343 1 1  92 GLN CG   C -31.264 73.484  -7.445 1.00 . A A . 121 GLN CG   1 1 
       24 37344 1 1  92 GLN H    H -28.023 75.715  -5.954 1.00 . A A . 121 GLN H    1 1 
       24 37345 1 1  92 GLN HA   H -29.418 73.201  -5.323 1.00 . A A . 121 GLN HA   1 1 
       24 37346 1 1  92 GLN HB2  H -31.058 74.910  -5.891 1.00 . A A . 121 GLN HB2  1 1 
       24 37347 1 1  92 GLN HB3  H -30.180 75.303  -7.360 1.00 . A A . 121 GLN HB3  1 1 
       24 37348 1 1  92 GLN HE21 H -33.390 72.190  -7.165 1.00 . A A . 121 GLN HE21 1 1 
       24 37349 1 1  92 GLN HE22 H -34.570 73.382  -7.636 1.00 . A A . 121 GLN HE22 1 1 
       24 37350 1 1  92 GLN HG2  H -30.777 73.281  -8.387 1.00 . A A . 121 GLN HG2  1 1 
       24 37351 1 1  92 GLN HG3  H -31.316 72.575  -6.865 1.00 . A A . 121 GLN HG3  1 1 
       24 37352 1 1  92 GLN N    N -28.421 75.002  -5.407 1.00 . A A . 121 GLN N    1 1 
       24 37353 1 1  92 GLN NE2  N -33.641 73.093  -7.492 1.00 . A A . 121 GLN NE2  1 1 
       24 37354 1 1  92 GLN O    O -27.894 73.944  -8.101 1.00 . A A . 121 GLN O    1 1 
       24 37355 1 1  92 GLN OE1  O -32.888 75.096  -8.148 1.00 . A A . 121 GLN OE1  1 1 
       24 37356 1 1  93 ALA C    C -28.114 70.254  -8.653 1.00 . A A . 122 ALA C    1 1 
       24 37357 1 1  93 ALA CA   C -27.228 71.265  -7.939 1.00 . A A . 122 ALA CA   1 1 
       24 37358 1 1  93 ALA CB   C -26.054 70.568  -7.270 1.00 . A A . 122 ALA CB   1 1 
       24 37359 1 1  93 ALA H    H -28.312 71.560  -6.146 1.00 . A A . 122 ALA H    1 1 
       24 37360 1 1  93 ALA HA   H -26.839 71.965  -8.665 1.00 . A A . 122 ALA HA   1 1 
       24 37361 1 1  93 ALA HB1  H -25.205 71.234  -7.252 1.00 . A A . 122 ALA HB1  1 1 
       24 37362 1 1  93 ALA HB2  H -26.322 70.300  -6.258 1.00 . A A . 122 ALA HB2  1 1 
       24 37363 1 1  93 ALA HB3  H -25.801 69.676  -7.823 1.00 . A A . 122 ALA HB3  1 1 
       24 37364 1 1  93 ALA N    N -28.002 72.013  -6.960 1.00 . A A . 122 ALA N    1 1 
       24 37365 1 1  93 ALA O    O -28.473 69.224  -8.085 1.00 . A A . 122 ALA O    1 1 
       24 37366 1 1  94 VAL C    C -28.626 69.037 -11.810 1.00 . A A . 123 VAL C    1 1 
       24 37367 1 1  94 VAL CA   C -29.368 69.715 -10.665 1.00 . A A . 123 VAL CA   1 1 
       24 37368 1 1  94 VAL CB   C -30.552 70.514 -11.252 1.00 . A A . 123 VAL CB   1 1 
       24 37369 1 1  94 VAL CG1  C -31.617 69.573 -11.795 1.00 . A A . 123 VAL CG1  1 1 
       24 37370 1 1  94 VAL CG2  C -31.145 71.448 -10.208 1.00 . A A . 123 VAL CG2  1 1 
       24 37371 1 1  94 VAL H    H -28.112 71.381 -10.303 1.00 . A A . 123 VAL H    1 1 
       24 37372 1 1  94 VAL HA   H -29.766 68.956 -10.006 1.00 . A A . 123 VAL HA   1 1 
       24 37373 1 1  94 VAL HB   H -30.183 71.114 -12.072 1.00 . A A . 123 VAL HB   1 1 
       24 37374 1 1  94 VAL HG11 H -32.375 69.413 -11.042 1.00 . A A . 123 VAL HG11 1 1 
       24 37375 1 1  94 VAL HG12 H -32.069 70.008 -12.673 1.00 . A A . 123 VAL HG12 1 1 
       24 37376 1 1  94 VAL HG13 H -31.164 68.626 -12.055 1.00 . A A . 123 VAL HG13 1 1 
       24 37377 1 1  94 VAL HG21 H -32.223 71.436 -10.282 1.00 . A A . 123 VAL HG21 1 1 
       24 37378 1 1  94 VAL HG22 H -30.849 71.120  -9.223 1.00 . A A . 123 VAL HG22 1 1 
       24 37379 1 1  94 VAL HG23 H -30.784 72.453 -10.377 1.00 . A A . 123 VAL HG23 1 1 
       24 37380 1 1  94 VAL N    N -28.474 70.563  -9.890 1.00 . A A . 123 VAL N    1 1 
       24 37381 1 1  94 VAL O    O -28.161 69.697 -12.740 1.00 . A A . 123 VAL O    1 1 
       24 37382 1 1  95 CYS C    C -28.990 66.212 -13.591 1.00 . A A . 124 CYS C    1 1 
       24 37383 1 1  95 CYS CA   C -27.909 66.946 -12.805 1.00 . A A . 124 CYS CA   1 1 
       24 37384 1 1  95 CYS CB   C -26.897 65.949 -12.241 1.00 . A A . 124 CYS CB   1 1 
       24 37385 1 1  95 CYS H    H -28.834 67.260 -10.927 1.00 . A A . 124 CYS H    1 1 
       24 37386 1 1  95 CYS HA   H -27.400 67.630 -13.468 1.00 . A A . 124 CYS HA   1 1 
       24 37387 1 1  95 CYS HB2  H -27.291 65.527 -11.328 1.00 . A A . 124 CYS HB2  1 1 
       24 37388 1 1  95 CYS HB3  H -26.742 65.159 -12.960 1.00 . A A . 124 CYS HB3  1 1 
       24 37389 1 1  95 CYS N    N -28.510 67.723 -11.733 1.00 . A A . 124 CYS N    1 1 
       24 37390 1 1  95 CYS O    O -29.563 65.236 -13.114 1.00 . A A . 124 CYS O    1 1 
       24 37391 1 1  95 CYS SG   S -25.269 66.676 -11.857 1.00 . A A . 124 CYS SG   1 1 
       24 37392 1 1  96 ILE C    C -29.702 65.158 -16.643 1.00 . A A . 125 ILE C    1 1 
       24 37393 1 1  96 ILE CA   C -30.317 66.111 -15.625 1.00 . A A . 125 ILE CA   1 1 
       24 37394 1 1  96 ILE CB   C -31.126 67.196 -16.373 1.00 . A A . 125 ILE CB   1 1 
       24 37395 1 1  96 ILE CD1  C -31.295 69.727 -16.127 1.00 . A A . 125 ILE CD1  1 1 
       24 37396 1 1  96 ILE CG1  C -31.417 68.380 -15.448 1.00 . A A . 125 ILE CG1  1 1 
       24 37397 1 1  96 ILE CG2  C -32.424 66.615 -16.920 1.00 . A A . 125 ILE CG2  1 1 
       24 37398 1 1  96 ILE H    H -28.791 67.487 -15.109 1.00 . A A . 125 ILE H    1 1 
       24 37399 1 1  96 ILE HA   H -30.994 65.559 -14.990 1.00 . A A . 125 ILE HA   1 1 
       24 37400 1 1  96 ILE HB   H -30.534 67.539 -17.209 1.00 . A A . 125 ILE HB   1 1 
       24 37401 1 1  96 ILE HD11 H -30.268 69.889 -16.423 1.00 . A A . 125 ILE HD11 1 1 
       24 37402 1 1  96 ILE HD12 H -31.929 69.749 -17.000 1.00 . A A . 125 ILE HD12 1 1 
       24 37403 1 1  96 ILE HD13 H -31.598 70.504 -15.441 1.00 . A A . 125 ILE HD13 1 1 
       24 37404 1 1  96 ILE HG12 H -32.423 68.291 -15.067 1.00 . A A . 125 ILE HG12 1 1 
       24 37405 1 1  96 ILE HG13 H -30.721 68.359 -14.621 1.00 . A A . 125 ILE HG13 1 1 
       24 37406 1 1  96 ILE HG21 H -33.083 66.369 -16.099 1.00 . A A . 125 ILE HG21 1 1 
       24 37407 1 1  96 ILE HG22 H -32.903 67.342 -17.560 1.00 . A A . 125 ILE HG22 1 1 
       24 37408 1 1  96 ILE HG23 H -32.208 65.723 -17.488 1.00 . A A . 125 ILE HG23 1 1 
       24 37409 1 1  96 ILE N    N -29.286 66.703 -14.782 1.00 . A A . 125 ILE N    1 1 
       24 37410 1 1  96 ILE O    O -28.670 65.467 -17.252 1.00 . A A . 125 ILE O    1 1 
       24 37411 1 1  97 GLY C    C -30.927 62.075 -18.234 1.00 . A A . 126 GLY C    1 1 
       24 37412 1 1  97 GLY CA   C -29.851 63.044 -17.792 1.00 . A A . 126 GLY CA   1 1 
       24 37413 1 1  97 GLY H    H -31.124 63.791 -16.280 1.00 . A A . 126 GLY H    1 1 
       24 37414 1 1  97 GLY HA2  H -29.489 63.579 -18.657 1.00 . A A . 126 GLY HA2  1 1 
       24 37415 1 1  97 GLY HA3  H -29.034 62.487 -17.363 1.00 . A A . 126 GLY HA3  1 1 
       24 37416 1 1  97 GLY N    N -30.328 64.001 -16.820 1.00 . A A . 126 GLY N    1 1 
       24 37417 1 1  97 GLY O    O -31.946 61.913 -17.561 1.00 . A A . 126 GLY O    1 1 
       24 37418 1 1  98 SER C    C -31.584 59.144 -19.220 1.00 . A A . 127 SER C    1 1 
       24 37419 1 1  98 SER CA   C -31.670 60.497 -19.921 1.00 . A A . 127 SER CA   1 1 
       24 37420 1 1  98 SER CB   C -31.429 60.329 -21.420 1.00 . A A . 127 SER CB   1 1 
       24 37421 1 1  98 SER H    H -29.859 61.583 -19.844 1.00 . A A . 127 SER H    1 1 
       24 37422 1 1  98 SER HA   H -32.656 60.909 -19.767 1.00 . A A . 127 SER HA   1 1 
       24 37423 1 1  98 SER HB2  H -30.533 59.744 -21.576 1.00 . A A . 127 SER HB2  1 1 
       24 37424 1 1  98 SER HB3  H -32.271 59.822 -21.865 1.00 . A A . 127 SER HB3  1 1 
       24 37425 1 1  98 SER HG   H -31.798 62.260 -21.573 1.00 . A A . 127 SER HG   1 1 
       24 37426 1 1  98 SER N    N -30.702 61.430 -19.368 1.00 . A A . 127 SER N    1 1 
       24 37427 1 1  98 SER O    O -30.496 58.660 -18.918 1.00 . A A . 127 SER O    1 1 
       24 37428 1 1  98 SER OG   O -31.266 61.590 -22.052 1.00 . A A . 127 SER OG   1 1 
       24 37429 1 1  99 ALA C    C -32.933 56.144 -19.364 1.00 . A A . 128 ALA C    1 1 
       24 37430 1 1  99 ALA CA   C -32.802 57.246 -18.322 1.00 . A A . 128 ALA CA   1 1 
       24 37431 1 1  99 ALA CB   C -33.968 57.203 -17.347 1.00 . A A . 128 ALA CB   1 1 
       24 37432 1 1  99 ALA H    H -33.570 58.984 -19.246 1.00 . A A . 128 ALA H    1 1 
       24 37433 1 1  99 ALA HA   H -31.888 57.100 -17.765 1.00 . A A . 128 ALA HA   1 1 
       24 37434 1 1  99 ALA HB1  H -34.100 56.193 -16.990 1.00 . A A . 128 ALA HB1  1 1 
       24 37435 1 1  99 ALA HB2  H -33.763 57.857 -16.512 1.00 . A A . 128 ALA HB2  1 1 
       24 37436 1 1  99 ALA HB3  H -34.867 57.530 -17.847 1.00 . A A . 128 ALA HB3  1 1 
       24 37437 1 1  99 ALA N    N -32.737 58.545 -18.971 1.00 . A A . 128 ALA N    1 1 
       24 37438 1 1  99 ALA O    O -33.974 56.011 -20.017 1.00 . A A . 128 ALA O    1 1 
       24 37439 1 1 100 LEU C    C -31.723 52.945 -19.864 1.00 . A A . 129 LEU C    1 1 
       24 37440 1 1 100 LEU CA   C -31.819 54.315 -20.529 1.00 . A A . 129 LEU CA   1 1 
       24 37441 1 1 100 LEU CB   C -30.609 54.500 -21.460 1.00 . A A . 129 LEU CB   1 1 
       24 37442 1 1 100 LEU CD1  C -32.004 56.217 -22.698 1.00 . A A . 129 LEU CD1  1 1 
       24 37443 1 1 100 LEU CD2  C -29.822 56.880 -21.657 1.00 . A A . 129 LEU CD2  1 1 
       24 37444 1 1 100 LEU CG   C -30.594 55.762 -22.342 1.00 . A A . 129 LEU CG   1 1 
       24 37445 1 1 100 LEU H    H -31.084 55.515 -18.951 1.00 . A A . 129 LEU H    1 1 
       24 37446 1 1 100 LEU HA   H -32.725 54.364 -21.114 1.00 . A A . 129 LEU HA   1 1 
       24 37447 1 1 100 LEU HB2  H -29.718 54.511 -20.850 1.00 . A A . 129 LEU HB2  1 1 
       24 37448 1 1 100 LEU HB3  H -30.557 53.639 -22.111 1.00 . A A . 129 LEU HB3  1 1 
       24 37449 1 1 100 LEU HD11 H -32.344 55.684 -23.573 1.00 . A A . 129 LEU HD11 1 1 
       24 37450 1 1 100 LEU HD12 H -32.668 56.012 -21.872 1.00 . A A . 129 LEU HD12 1 1 
       24 37451 1 1 100 LEU HD13 H -32.000 57.278 -22.903 1.00 . A A . 129 LEU HD13 1 1 
       24 37452 1 1 100 LEU HD21 H -30.074 56.904 -20.607 1.00 . A A . 129 LEU HD21 1 1 
       24 37453 1 1 100 LEU HD22 H -28.760 56.709 -21.768 1.00 . A A . 129 LEU HD22 1 1 
       24 37454 1 1 100 LEU HD23 H -30.081 57.827 -22.109 1.00 . A A . 129 LEU HD23 1 1 
       24 37455 1 1 100 LEU HG   H -30.084 55.530 -23.266 1.00 . A A . 129 LEU HG   1 1 
       24 37456 1 1 100 LEU N    N -31.868 55.373 -19.528 1.00 . A A . 129 LEU N    1 1 
       24 37457 1 1 100 LEU O    O -31.166 52.806 -18.772 1.00 . A A . 129 LEU O    1 1 
       24 37458 1 1 101 ASN C    C -31.270 49.795 -21.064 1.00 . A A . 130 ASN C    1 1 
       24 37459 1 1 101 ASN CA   C -32.145 50.564 -20.082 1.00 . A A . 130 ASN CA   1 1 
       24 37460 1 1 101 ASN CB   C -33.524 49.899 -19.968 1.00 . A A . 130 ASN CB   1 1 
       24 37461 1 1 101 ASN CG   C -33.447 48.384 -19.849 1.00 . A A . 130 ASN CG   1 1 
       24 37462 1 1 101 ASN H    H -32.787 52.135 -21.337 1.00 . A A . 130 ASN H    1 1 
       24 37463 1 1 101 ASN HA   H -31.669 50.565 -19.111 1.00 . A A . 130 ASN HA   1 1 
       24 37464 1 1 101 ASN HB2  H -34.033 50.284 -19.096 1.00 . A A . 130 ASN HB2  1 1 
       24 37465 1 1 101 ASN HB3  H -34.101 50.143 -20.848 1.00 . A A . 130 ASN HB3  1 1 
       24 37466 1 1 101 ASN HD21 H -32.025 48.512 -18.456 1.00 . A A . 130 ASN HD21 1 1 
       24 37467 1 1 101 ASN HD22 H -32.513 46.912 -18.897 1.00 . A A . 130 ASN HD22 1 1 
       24 37468 1 1 101 ASN N    N -32.272 51.943 -20.524 1.00 . A A . 130 ASN N    1 1 
       24 37469 1 1 101 ASN ND2  N -32.576 47.886 -18.979 1.00 . A A . 130 ASN ND2  1 1 
       24 37470 1 1 101 ASN O    O -31.696 49.471 -22.166 1.00 . A A . 130 ASN O    1 1 
       24 37471 1 1 101 ASN OD1  O -34.170 47.663 -20.537 1.00 . A A . 130 ASN OD1  1 1 
       24 37472 1 1 102 ILE C    C -29.410 47.317 -21.479 1.00 . A A . 131 ILE C    1 1 
       24 37473 1 1 102 ILE CA   C -29.114 48.807 -21.522 1.00 . A A . 131 ILE CA   1 1 
       24 37474 1 1 102 ILE CB   C -27.648 49.034 -21.103 1.00 . A A . 131 ILE CB   1 1 
       24 37475 1 1 102 ILE CD1  C -27.619 51.467 -21.895 1.00 . A A . 131 ILE CD1  1 1 
       24 37476 1 1 102 ILE CG1  C -27.401 50.505 -20.746 1.00 . A A . 131 ILE CG1  1 1 
       24 37477 1 1 102 ILE CG2  C -26.700 48.579 -22.204 1.00 . A A . 131 ILE CG2  1 1 
       24 37478 1 1 102 ILE H    H -29.758 49.802 -19.767 1.00 . A A . 131 ILE H    1 1 
       24 37479 1 1 102 ILE HA   H -29.241 49.165 -22.533 1.00 . A A . 131 ILE HA   1 1 
       24 37480 1 1 102 ILE HB   H -27.456 48.428 -20.236 1.00 . A A . 131 ILE HB   1 1 
       24 37481 1 1 102 ILE HD11 H -26.863 51.302 -22.650 1.00 . A A . 131 ILE HD11 1 1 
       24 37482 1 1 102 ILE HD12 H -28.596 51.302 -22.321 1.00 . A A . 131 ILE HD12 1 1 
       24 37483 1 1 102 ILE HD13 H -27.549 52.483 -21.533 1.00 . A A . 131 ILE HD13 1 1 
       24 37484 1 1 102 ILE HG12 H -28.070 50.789 -19.950 1.00 . A A . 131 ILE HG12 1 1 
       24 37485 1 1 102 ILE HG13 H -26.380 50.618 -20.408 1.00 . A A . 131 ILE HG13 1 1 
       24 37486 1 1 102 ILE HG21 H -26.348 47.581 -21.986 1.00 . A A . 131 ILE HG21 1 1 
       24 37487 1 1 102 ILE HG22 H -27.221 48.580 -23.149 1.00 . A A . 131 ILE HG22 1 1 
       24 37488 1 1 102 ILE HG23 H -25.859 49.255 -22.255 1.00 . A A . 131 ILE HG23 1 1 
       24 37489 1 1 102 ILE N    N -30.041 49.527 -20.666 1.00 . A A . 131 ILE N    1 1 
       24 37490 1 1 102 ILE O    O -29.328 46.688 -20.421 1.00 . A A . 131 ILE O    1 1 
       24 37491 1 1 103 THR C    C -28.945 44.633 -23.470 1.00 . A A . 132 THR C    1 1 
       24 37492 1 1 103 THR CA   C -30.066 45.354 -22.729 1.00 . A A . 132 THR CA   1 1 
       24 37493 1 1 103 THR CB   C -31.422 45.127 -23.444 1.00 . A A . 132 THR CB   1 1 
       24 37494 1 1 103 THR CG2  C -31.327 45.424 -24.935 1.00 . A A . 132 THR CG2  1 1 
       24 37495 1 1 103 THR H    H -29.799 47.321 -23.434 1.00 . A A . 132 THR H    1 1 
       24 37496 1 1 103 THR HA   H -30.135 44.951 -21.727 1.00 . A A . 132 THR HA   1 1 
       24 37497 1 1 103 THR HB   H -32.149 45.799 -23.011 1.00 . A A . 132 THR HB   1 1 
       24 37498 1 1 103 THR HG1  H -32.096 43.387 -24.111 1.00 . A A . 132 THR HG1  1 1 
       24 37499 1 1 103 THR HG21 H -30.303 45.654 -25.191 1.00 . A A . 132 THR HG21 1 1 
       24 37500 1 1 103 THR HG22 H -31.957 46.268 -25.175 1.00 . A A . 132 THR HG22 1 1 
       24 37501 1 1 103 THR HG23 H -31.652 44.559 -25.494 1.00 . A A . 132 THR HG23 1 1 
       24 37502 1 1 103 THR N    N -29.759 46.766 -22.625 1.00 . A A . 132 THR N    1 1 
       24 37503 1 1 103 THR O    O -28.142 45.262 -24.164 1.00 . A A . 132 THR O    1 1 
       24 37504 1 1 103 THR OG1  O -31.870 43.779 -23.251 1.00 . A A . 132 THR OG1  1 1 
       24 37505 1 1 104 ALA C    C -28.411 42.159 -25.376 1.00 . A A . 133 ALA C    1 1 
       24 37506 1 1 104 ALA CA   C -27.878 42.529 -24.002 1.00 . A A . 133 ALA CA   1 1 
       24 37507 1 1 104 ALA CB   C -27.512 41.286 -23.205 1.00 . A A . 133 ALA CB   1 1 
       24 37508 1 1 104 ALA H    H -29.484 42.883 -22.669 1.00 . A A . 133 ALA H    1 1 
       24 37509 1 1 104 ALA HA   H -26.988 43.128 -24.124 1.00 . A A . 133 ALA HA   1 1 
       24 37510 1 1 104 ALA HB1  H -26.857 40.660 -23.794 1.00 . A A . 133 ALA HB1  1 1 
       24 37511 1 1 104 ALA HB2  H -27.008 41.577 -22.296 1.00 . A A . 133 ALA HB2  1 1 
       24 37512 1 1 104 ALA HB3  H -28.409 40.737 -22.961 1.00 . A A . 133 ALA HB3  1 1 
       24 37513 1 1 104 ALA N    N -28.863 43.324 -23.291 1.00 . A A . 133 ALA N    1 1 
       24 37514 1 1 104 ALA O    O -27.657 42.050 -26.341 1.00 . A A . 133 ALA O    1 1 
       24 37515 1 1 105 LYS C    C -31.820 42.211 -26.662 1.00 . A A . 134 LYS C    1 1 
       24 37516 1 1 105 LYS CA   C -30.398 41.672 -26.702 1.00 . A A . 134 LYS CA   1 1 
       24 37517 1 1 105 LYS CB   C -30.418 40.159 -26.941 1.00 . A A . 134 LYS CB   1 1 
       24 37518 1 1 105 LYS CD   C -28.451 38.728 -27.572 1.00 . A A . 134 LYS CD   1 1 
       24 37519 1 1 105 LYS CE   C -27.043 39.279 -27.748 1.00 . A A . 134 LYS CE   1 1 
       24 37520 1 1 105 LYS CG   C -29.502 39.709 -28.068 1.00 . A A . 134 LYS CG   1 1 
       24 37521 1 1 105 LYS H    H -30.265 42.085 -24.640 1.00 . A A . 134 LYS H    1 1 
       24 37522 1 1 105 LYS HA   H -29.862 42.156 -27.505 1.00 . A A . 134 LYS HA   1 1 
       24 37523 1 1 105 LYS HB2  H -30.111 39.660 -26.034 1.00 . A A . 134 LYS HB2  1 1 
       24 37524 1 1 105 LYS HB3  H -31.427 39.858 -27.183 1.00 . A A . 134 LYS HB3  1 1 
       24 37525 1 1 105 LYS HD2  H -28.622 38.533 -26.524 1.00 . A A . 134 LYS HD2  1 1 
       24 37526 1 1 105 LYS HD3  H -28.541 37.807 -28.131 1.00 . A A . 134 LYS HD3  1 1 
       24 37527 1 1 105 LYS HE2  H -26.545 38.720 -28.526 1.00 . A A . 134 LYS HE2  1 1 
       24 37528 1 1 105 LYS HE3  H -27.111 40.317 -28.039 1.00 . A A . 134 LYS HE3  1 1 
       24 37529 1 1 105 LYS HG2  H -30.096 39.228 -28.832 1.00 . A A . 134 LYS HG2  1 1 
       24 37530 1 1 105 LYS HG3  H -29.007 40.575 -28.485 1.00 . A A . 134 LYS HG3  1 1 
       24 37531 1 1 105 LYS HZ1  H -25.935 40.125 -26.186 1.00 . A A . 134 LYS HZ1  1 1 
       24 37532 1 1 105 LYS HZ2  H -25.399 38.588 -26.651 1.00 . A A . 134 LYS HZ2  1 1 
       24 37533 1 1 105 LYS HZ3  H -26.816 38.749 -25.734 1.00 . A A . 134 LYS HZ3  1 1 
       24 37534 1 1 105 LYS N    N -29.724 41.986 -25.452 1.00 . A A . 134 LYS N    1 1 
       24 37535 1 1 105 LYS NZ   N -26.246 39.179 -26.495 1.00 . A A . 134 LYS NZ   1 1 
       24 37536 1 1 105 LYS O    O -32.403 42.450 -27.739 1.00 . A A . 134 LYS O    1 1 
       25 37537 1 1   1 MET C    C  -6.458 -1.779  -0.236 1.00 . A A .  30 MET C    1 1 
       25 37538 1 1   1 MET CA   C  -5.335 -2.720  -0.652 1.00 . A A .  30 MET CA   1 1 
       25 37539 1 1   1 MET CB   C  -5.156 -2.667  -2.171 1.00 . A A .  30 MET CB   1 1 
       25 37540 1 1   1 MET CE   C  -1.347 -3.092  -1.504 1.00 . A A .  30 MET CE   1 1 
       25 37541 1 1   1 MET CG   C  -3.754 -2.267  -2.600 1.00 . A A .  30 MET CG   1 1 
       25 37542 1 1   1 MET H1   H  -5.992 -4.669  -1.016 1.00 . A A .  30 MET H1   1 1 
       25 37543 1 1   1 MET H2   H  -6.344 -4.098   0.544 1.00 . A A .  30 MET H2   1 1 
       25 37544 1 1   1 MET H3   H  -4.763 -4.560   0.145 1.00 . A A .  30 MET H3   1 1 
       25 37545 1 1   1 MET HA   H  -4.421 -2.404  -0.176 1.00 . A A .  30 MET HA   1 1 
       25 37546 1 1   1 MET HB2  H  -5.373 -3.641  -2.584 1.00 . A A .  30 MET HB2  1 1 
       25 37547 1 1   1 MET HB3  H  -5.852 -1.949  -2.580 1.00 . A A .  30 MET HB3  1 1 
       25 37548 1 1   1 MET HE1  H  -0.667 -3.902  -1.285 1.00 . A A .  30 MET HE1  1 1 
       25 37549 1 1   1 MET HE2  H  -0.803 -2.279  -1.962 1.00 . A A .  30 MET HE2  1 1 
       25 37550 1 1   1 MET HE3  H  -1.806 -2.749  -0.588 1.00 . A A .  30 MET HE3  1 1 
       25 37551 1 1   1 MET HG2  H  -3.800 -1.840  -3.592 1.00 . A A .  30 MET HG2  1 1 
       25 37552 1 1   1 MET HG3  H  -3.376 -1.530  -1.907 1.00 . A A .  30 MET HG3  1 1 
       25 37553 1 1   1 MET N    N  -5.630 -4.105  -0.216 1.00 . A A .  30 MET N    1 1 
       25 37554 1 1   1 MET O    O  -7.632 -2.142  -0.290 1.00 . A A .  30 MET O    1 1 
       25 37555 1 1   1 MET SD   S  -2.617 -3.669  -2.628 1.00 . A A .  30 MET SD   1 1 
       25 37556 1 1   2 ALA C    C  -7.579  1.220  -0.600 1.00 . A A .  31 ALA C    1 1 
       25 37557 1 1   2 ALA CA   C  -7.070  0.421   0.595 1.00 . A A .  31 ALA CA   1 1 
       25 37558 1 1   2 ALA CB   C  -6.464  1.350   1.637 1.00 . A A .  31 ALA CB   1 1 
       25 37559 1 1   2 ALA H    H  -5.135 -0.337   0.185 1.00 . A A .  31 ALA H    1 1 
       25 37560 1 1   2 ALA HA   H  -7.901 -0.100   1.049 1.00 . A A .  31 ALA HA   1 1 
       25 37561 1 1   2 ALA HB1  H  -5.848  0.778   2.315 1.00 . A A .  31 ALA HB1  1 1 
       25 37562 1 1   2 ALA HB2  H  -5.857  2.096   1.143 1.00 . A A .  31 ALA HB2  1 1 
       25 37563 1 1   2 ALA HB3  H  -7.255  1.835   2.186 1.00 . A A .  31 ALA HB3  1 1 
       25 37564 1 1   2 ALA N    N  -6.092 -0.572   0.172 1.00 . A A .  31 ALA N    1 1 
       25 37565 1 1   2 ALA O    O  -6.797  1.875  -1.296 1.00 . A A .  31 ALA O    1 1 
       25 37566 1 1   3 PRO C    C  -9.309  3.381  -1.907 1.00 . A A .  32 PRO C    1 1 
       25 37567 1 1   3 PRO CA   C  -9.520  1.872  -1.985 1.00 . A A .  32 PRO CA   1 1 
       25 37568 1 1   3 PRO CB   C -11.009  1.530  -1.858 1.00 . A A .  32 PRO CB   1 1 
       25 37569 1 1   3 PRO CD   C  -9.891  0.425  -0.061 1.00 . A A .  32 PRO CD   1 1 
       25 37570 1 1   3 PRO CG   C -11.058  0.313  -0.999 1.00 . A A .  32 PRO CG   1 1 
       25 37571 1 1   3 PRO HA   H  -9.145  1.508  -2.930 1.00 . A A .  32 PRO HA   1 1 
       25 37572 1 1   3 PRO HB2  H -11.535  2.355  -1.401 1.00 . A A .  32 PRO HB2  1 1 
       25 37573 1 1   3 PRO HB3  H -11.419  1.334  -2.838 1.00 . A A .  32 PRO HB3  1 1 
       25 37574 1 1   3 PRO HD2  H -10.169  0.975   0.825 1.00 . A A .  32 PRO HD2  1 1 
       25 37575 1 1   3 PRO HD3  H  -9.519 -0.556   0.200 1.00 . A A .  32 PRO HD3  1 1 
       25 37576 1 1   3 PRO HG2  H -11.985  0.292  -0.447 1.00 . A A .  32 PRO HG2  1 1 
       25 37577 1 1   3 PRO HG3  H -10.962 -0.571  -1.611 1.00 . A A .  32 PRO HG3  1 1 
       25 37578 1 1   3 PRO N    N  -8.897  1.169  -0.855 1.00 . A A .  32 PRO N    1 1 
       25 37579 1 1   3 PRO O    O  -9.214  3.948  -0.817 1.00 . A A .  32 PRO O    1 1 
       25 37580 1 1   4 GLN C    C -10.246  6.227  -3.453 1.00 . A A .  33 GLN C    1 1 
       25 37581 1 1   4 GLN CA   C  -8.971  5.457  -3.135 1.00 . A A .  33 GLN CA   1 1 
       25 37582 1 1   4 GLN CB   C  -7.909  5.768  -4.201 1.00 . A A .  33 GLN CB   1 1 
       25 37583 1 1   4 GLN CD   C  -7.695  3.747  -5.731 1.00 . A A .  33 GLN CD   1 1 
       25 37584 1 1   4 GLN CG   C  -7.065  4.570  -4.616 1.00 . A A .  33 GLN CG   1 1 
       25 37585 1 1   4 GLN H    H  -9.350  3.519  -3.899 1.00 . A A .  33 GLN H    1 1 
       25 37586 1 1   4 GLN HA   H  -8.602  5.774  -2.173 1.00 . A A .  33 GLN HA   1 1 
       25 37587 1 1   4 GLN HB2  H  -8.403  6.148  -5.081 1.00 . A A .  33 GLN HB2  1 1 
       25 37588 1 1   4 GLN HB3  H  -7.246  6.528  -3.817 1.00 . A A .  33 GLN HB3  1 1 
       25 37589 1 1   4 GLN HE21 H  -8.970  5.213  -6.164 1.00 . A A .  33 GLN HE21 1 1 
       25 37590 1 1   4 GLN HE22 H  -9.097  3.786  -7.143 1.00 . A A .  33 GLN HE22 1 1 
       25 37591 1 1   4 GLN HG2  H  -6.103  4.926  -4.953 1.00 . A A .  33 GLN HG2  1 1 
       25 37592 1 1   4 GLN HG3  H  -6.927  3.929  -3.756 1.00 . A A .  33 GLN HG3  1 1 
       25 37593 1 1   4 GLN N    N  -9.230  4.022  -3.066 1.00 . A A .  33 GLN N    1 1 
       25 37594 1 1   4 GLN NE2  N  -8.687  4.305  -6.410 1.00 . A A .  33 GLN NE2  1 1 
       25 37595 1 1   4 GLN O    O -10.703  6.235  -4.597 1.00 . A A .  33 GLN O    1 1 
       25 37596 1 1   4 GLN OE1  O  -7.288  2.614  -5.980 1.00 . A A .  33 GLN OE1  1 1 
       25 37597 1 1   5 PRO C    C -11.619  9.150  -2.972 1.00 . A A .  34 PRO C    1 1 
       25 37598 1 1   5 PRO CA   C -12.015  7.717  -2.619 1.00 . A A .  34 PRO CA   1 1 
       25 37599 1 1   5 PRO CB   C -12.709  7.674  -1.248 1.00 . A A .  34 PRO CB   1 1 
       25 37600 1 1   5 PRO CD   C -10.453  6.820  -1.033 1.00 . A A .  34 PRO CD   1 1 
       25 37601 1 1   5 PRO CG   C -11.773  6.950  -0.320 1.00 . A A .  34 PRO CG   1 1 
       25 37602 1 1   5 PRO HA   H -12.676  7.325  -3.378 1.00 . A A .  34 PRO HA   1 1 
       25 37603 1 1   5 PRO HB2  H -12.890  8.682  -0.910 1.00 . A A .  34 PRO HB2  1 1 
       25 37604 1 1   5 PRO HB3  H -13.650  7.150  -1.338 1.00 . A A .  34 PRO HB3  1 1 
       25 37605 1 1   5 PRO HD2  H  -9.802  7.645  -0.784 1.00 . A A .  34 PRO HD2  1 1 
       25 37606 1 1   5 PRO HD3  H  -9.983  5.878  -0.796 1.00 . A A .  34 PRO HD3  1 1 
       25 37607 1 1   5 PRO HG2  H -11.647  7.523   0.588 1.00 . A A .  34 PRO HG2  1 1 
       25 37608 1 1   5 PRO HG3  H -12.170  5.973  -0.089 1.00 . A A .  34 PRO HG3  1 1 
       25 37609 1 1   5 PRO N    N -10.847  6.871  -2.441 1.00 . A A .  34 PRO N    1 1 
       25 37610 1 1   5 PRO O    O -10.829  9.780  -2.260 1.00 . A A .  34 PRO O    1 1 
       25 37611 1 1   6 LYS C    C -12.926 11.984  -4.063 1.00 . A A .  35 LYS C    1 1 
       25 37612 1 1   6 LYS CA   C -11.842 11.009  -4.506 1.00 . A A .  35 LYS CA   1 1 
       25 37613 1 1   6 LYS CB   C -11.661 11.051  -6.031 1.00 . A A .  35 LYS CB   1 1 
       25 37614 1 1   6 LYS CD   C -12.593 12.539  -7.824 1.00 . A A .  35 LYS CD   1 1 
       25 37615 1 1   6 LYS CE   C -12.675 11.991  -9.238 1.00 . A A .  35 LYS CE   1 1 
       25 37616 1 1   6 LYS CG   C -12.905 11.464  -6.798 1.00 . A A .  35 LYS CG   1 1 
       25 37617 1 1   6 LYS H    H -12.795  9.122  -4.587 1.00 . A A .  35 LYS H    1 1 
       25 37618 1 1   6 LYS HA   H -10.913 11.297  -4.038 1.00 . A A .  35 LYS HA   1 1 
       25 37619 1 1   6 LYS HB2  H -10.876 11.754  -6.266 1.00 . A A .  35 LYS HB2  1 1 
       25 37620 1 1   6 LYS HB3  H -11.363 10.069  -6.373 1.00 . A A .  35 LYS HB3  1 1 
       25 37621 1 1   6 LYS HD2  H -13.305 13.343  -7.717 1.00 . A A .  35 LYS HD2  1 1 
       25 37622 1 1   6 LYS HD3  H -11.594 12.911  -7.648 1.00 . A A .  35 LYS HD3  1 1 
       25 37623 1 1   6 LYS HE2  H -12.221 12.703  -9.912 1.00 . A A .  35 LYS HE2  1 1 
       25 37624 1 1   6 LYS HE3  H -12.130 11.060  -9.281 1.00 . A A .  35 LYS HE3  1 1 
       25 37625 1 1   6 LYS HG2  H -13.306 10.601  -7.309 1.00 . A A .  35 LYS HG2  1 1 
       25 37626 1 1   6 LYS HG3  H -13.637 11.845  -6.101 1.00 . A A .  35 LYS HG3  1 1 
       25 37627 1 1   6 LYS HZ1  H -14.102 11.476 -10.671 1.00 . A A .  35 LYS HZ1  1 1 
       25 37628 1 1   6 LYS HZ2  H -14.646 12.620  -9.540 1.00 . A A .  35 LYS HZ2  1 1 
       25 37629 1 1   6 LYS HZ3  H -14.506 10.987  -9.094 1.00 . A A .  35 LYS HZ3  1 1 
       25 37630 1 1   6 LYS N    N -12.158  9.660  -4.066 1.00 . A A .  35 LYS N    1 1 
       25 37631 1 1   6 LYS NZ   N -14.078 11.752  -9.664 1.00 . A A .  35 LYS NZ   1 1 
       25 37632 1 1   6 LYS O    O -14.066 11.589  -3.804 1.00 . A A .  35 LYS O    1 1 
       25 37633 1 1   7 ALA C    C -13.314 15.516  -4.475 1.00 . A A .  36 ALA C    1 1 
       25 37634 1 1   7 ALA CA   C -13.493 14.296  -3.585 1.00 . A A .  36 ALA CA   1 1 
       25 37635 1 1   7 ALA CB   C -13.301 14.673  -2.121 1.00 . A A .  36 ALA CB   1 1 
       25 37636 1 1   7 ALA H    H -11.627 13.497  -4.175 1.00 . A A .  36 ALA H    1 1 
       25 37637 1 1   7 ALA HA   H -14.495 13.913  -3.709 1.00 . A A .  36 ALA HA   1 1 
       25 37638 1 1   7 ALA HB1  H -14.259 14.680  -1.624 1.00 . A A .  36 ALA HB1  1 1 
       25 37639 1 1   7 ALA HB2  H -12.653 13.953  -1.644 1.00 . A A .  36 ALA HB2  1 1 
       25 37640 1 1   7 ALA HB3  H -12.857 15.655  -2.057 1.00 . A A .  36 ALA HB3  1 1 
       25 37641 1 1   7 ALA N    N -12.561 13.252  -3.970 1.00 . A A .  36 ALA N    1 1 
       25 37642 1 1   7 ALA O    O -12.186 15.925  -4.763 1.00 . A A .  36 ALA O    1 1 
       25 37643 1 1   8 GLU C    C -15.470 18.276  -5.322 1.00 . A A .  37 GLU C    1 1 
       25 37644 1 1   8 GLU CA   C -14.388 17.285  -5.752 1.00 . A A .  37 GLU CA   1 1 
       25 37645 1 1   8 GLU CB   C -14.556 16.931  -7.236 1.00 . A A .  37 GLU CB   1 1 
       25 37646 1 1   8 GLU CD   C -15.013 15.118  -8.937 1.00 . A A .  37 GLU CD   1 1 
       25 37647 1 1   8 GLU CG   C -15.140 15.549  -7.488 1.00 . A A .  37 GLU CG   1 1 
       25 37648 1 1   8 GLU H    H -15.294 15.682  -4.692 1.00 . A A .  37 GLU H    1 1 
       25 37649 1 1   8 GLU HA   H -13.423 17.748  -5.612 1.00 . A A .  37 GLU HA   1 1 
       25 37650 1 1   8 GLU HB2  H -15.206 17.660  -7.694 1.00 . A A .  37 GLU HB2  1 1 
       25 37651 1 1   8 GLU HB3  H -13.587 16.980  -7.713 1.00 . A A .  37 GLU HB3  1 1 
       25 37652 1 1   8 GLU HG2  H -14.620 14.835  -6.868 1.00 . A A .  37 GLU HG2  1 1 
       25 37653 1 1   8 GLU HG3  H -16.188 15.563  -7.220 1.00 . A A .  37 GLU HG3  1 1 
       25 37654 1 1   8 GLU N    N -14.423 16.084  -4.922 1.00 . A A .  37 GLU N    1 1 
       25 37655 1 1   8 GLU O    O -16.518 18.380  -5.962 1.00 . A A .  37 GLU O    1 1 
       25 37656 1 1   8 GLU OE1  O -14.465 15.887  -9.750 1.00 . A A .  37 GLU OE1  1 1 
       25 37657 1 1   8 GLU OE2  O -15.465 13.999  -9.271 1.00 . A A .  37 GLU OE2  1 1 
       25 37658 1 1   9 PRO C    C -16.150 21.298  -4.538 1.00 . A A .  38 PRO C    1 1 
       25 37659 1 1   9 PRO CA   C -16.182 20.009  -3.721 1.00 . A A .  38 PRO CA   1 1 
       25 37660 1 1   9 PRO CB   C -15.698 20.265  -2.294 1.00 . A A .  38 PRO CB   1 1 
       25 37661 1 1   9 PRO CD   C -14.027 18.926  -3.377 1.00 . A A .  38 PRO CD   1 1 
       25 37662 1 1   9 PRO CG   C -14.234 19.992  -2.334 1.00 . A A .  38 PRO CG   1 1 
       25 37663 1 1   9 PRO HA   H -17.191 19.623  -3.698 1.00 . A A .  38 PRO HA   1 1 
       25 37664 1 1   9 PRO HB2  H -15.901 21.291  -2.020 1.00 . A A .  38 PRO HB2  1 1 
       25 37665 1 1   9 PRO HB3  H -16.205 19.597  -1.614 1.00 . A A .  38 PRO HB3  1 1 
       25 37666 1 1   9 PRO HD2  H -13.140 19.134  -3.957 1.00 . A A .  38 PRO HD2  1 1 
       25 37667 1 1   9 PRO HD3  H -13.952 17.955  -2.912 1.00 . A A .  38 PRO HD3  1 1 
       25 37668 1 1   9 PRO HG2  H -13.701 20.890  -2.606 1.00 . A A .  38 PRO HG2  1 1 
       25 37669 1 1   9 PRO HG3  H -13.902 19.638  -1.369 1.00 . A A .  38 PRO HG3  1 1 
       25 37670 1 1   9 PRO N    N -15.235 19.011  -4.221 1.00 . A A .  38 PRO N    1 1 
       25 37671 1 1   9 PRO O    O -15.154 21.606  -5.195 1.00 . A A .  38 PRO O    1 1 
       25 37672 1 1  10 ALA C    C -17.574 24.459  -4.272 1.00 . A A .  39 ALA C    1 1 
       25 37673 1 1  10 ALA CA   C -17.332 23.300  -5.228 1.00 . A A .  39 ALA CA   1 1 
       25 37674 1 1  10 ALA CB   C -18.438 23.227  -6.267 1.00 . A A .  39 ALA CB   1 1 
       25 37675 1 1  10 ALA H    H -18.009 21.749  -3.956 1.00 . A A .  39 ALA H    1 1 
       25 37676 1 1  10 ALA HA   H -16.393 23.457  -5.741 1.00 . A A .  39 ALA HA   1 1 
       25 37677 1 1  10 ALA HB1  H -19.364 22.948  -5.786 1.00 . A A .  39 ALA HB1  1 1 
       25 37678 1 1  10 ALA HB2  H -18.551 24.191  -6.739 1.00 . A A .  39 ALA HB2  1 1 
       25 37679 1 1  10 ALA HB3  H -18.183 22.489  -7.013 1.00 . A A .  39 ALA HB3  1 1 
       25 37680 1 1  10 ALA N    N -17.242 22.046  -4.497 1.00 . A A .  39 ALA N    1 1 
       25 37681 1 1  10 ALA O    O -18.255 24.304  -3.256 1.00 . A A .  39 ALA O    1 1 
       25 37682 1 1  11 LYS C    C -17.822 27.923  -4.581 1.00 . A A .  40 LYS C    1 1 
       25 37683 1 1  11 LYS CA   C -17.174 26.803  -3.775 1.00 . A A .  40 LYS CA   1 1 
       25 37684 1 1  11 LYS CB   C -15.821 27.262  -3.228 1.00 . A A .  40 LYS CB   1 1 
       25 37685 1 1  11 LYS CD   C -15.748 26.591  -0.802 1.00 . A A .  40 LYS CD   1 1 
       25 37686 1 1  11 LYS CE   C -15.964 27.058   0.627 1.00 . A A .  40 LYS CE   1 1 
       25 37687 1 1  11 LYS CG   C -15.877 27.743  -1.786 1.00 . A A .  40 LYS CG   1 1 
       25 37688 1 1  11 LYS H    H -16.459 25.666  -5.415 1.00 . A A .  40 LYS H    1 1 
       25 37689 1 1  11 LYS HA   H -17.823 26.551  -2.949 1.00 . A A .  40 LYS HA   1 1 
       25 37690 1 1  11 LYS HB2  H -15.125 26.438  -3.284 1.00 . A A .  40 LYS HB2  1 1 
       25 37691 1 1  11 LYS HB3  H -15.456 28.073  -3.841 1.00 . A A .  40 LYS HB3  1 1 
       25 37692 1 1  11 LYS HD2  H -16.486 25.839  -1.042 1.00 . A A .  40 LYS HD2  1 1 
       25 37693 1 1  11 LYS HD3  H -14.758 26.167  -0.887 1.00 . A A .  40 LYS HD3  1 1 
       25 37694 1 1  11 LYS HE2  H -15.035 27.454   1.008 1.00 . A A .  40 LYS HE2  1 1 
       25 37695 1 1  11 LYS HE3  H -16.713 27.836   0.630 1.00 . A A .  40 LYS HE3  1 1 
       25 37696 1 1  11 LYS HG2  H -15.066 28.434  -1.618 1.00 . A A .  40 LYS HG2  1 1 
       25 37697 1 1  11 LYS HG3  H -16.819 28.242  -1.620 1.00 . A A .  40 LYS HG3  1 1 
       25 37698 1 1  11 LYS HZ1  H -15.591 25.491   1.958 1.00 . A A .  40 LYS HZ1  1 1 
       25 37699 1 1  11 LYS HZ2  H -16.935 25.235   0.955 1.00 . A A .  40 LYS HZ2  1 1 
       25 37700 1 1  11 LYS HZ3  H -17.043 26.317   2.256 1.00 . A A .  40 LYS HZ3  1 1 
       25 37701 1 1  11 LYS N    N -17.009 25.611  -4.594 1.00 . A A .  40 LYS N    1 1 
       25 37702 1 1  11 LYS NZ   N -16.413 25.950   1.509 1.00 . A A .  40 LYS NZ   1 1 
       25 37703 1 1  11 LYS O    O -17.160 28.585  -5.386 1.00 . A A .  40 LYS O    1 1 
       25 37704 1 1  12 PRO C    C -19.513 30.575  -4.614 1.00 . A A .  41 PRO C    1 1 
       25 37705 1 1  12 PRO CA   C -19.881 29.175  -5.093 1.00 . A A .  41 PRO CA   1 1 
       25 37706 1 1  12 PRO CB   C -21.349 28.864  -4.766 1.00 . A A .  41 PRO CB   1 1 
       25 37707 1 1  12 PRO CD   C -19.997 27.364  -3.492 1.00 . A A .  41 PRO CD   1 1 
       25 37708 1 1  12 PRO CG   C -21.341 27.511  -4.140 1.00 . A A .  41 PRO CG   1 1 
       25 37709 1 1  12 PRO HA   H -19.730 29.114  -6.162 1.00 . A A .  41 PRO HA   1 1 
       25 37710 1 1  12 PRO HB2  H -21.733 29.608  -4.085 1.00 . A A .  41 PRO HB2  1 1 
       25 37711 1 1  12 PRO HB3  H -21.930 28.871  -5.676 1.00 . A A .  41 PRO HB3  1 1 
       25 37712 1 1  12 PRO HD2  H -20.003 27.789  -2.499 1.00 . A A .  41 PRO HD2  1 1 
       25 37713 1 1  12 PRO HD3  H -19.699 26.326  -3.462 1.00 . A A .  41 PRO HD3  1 1 
       25 37714 1 1  12 PRO HG2  H -22.125 27.444  -3.401 1.00 . A A .  41 PRO HG2  1 1 
       25 37715 1 1  12 PRO HG3  H -21.475 26.754  -4.900 1.00 . A A .  41 PRO HG3  1 1 
       25 37716 1 1  12 PRO N    N -19.132 28.132  -4.393 1.00 . A A .  41 PRO N    1 1 
       25 37717 1 1  12 PRO O    O -19.976 31.033  -3.565 1.00 . A A .  41 PRO O    1 1 
       25 37718 1 1  13 LYS C    C -19.201 33.583  -5.795 1.00 . A A .  42 LYS C    1 1 
       25 37719 1 1  13 LYS CA   C -18.274 32.607  -5.076 1.00 . A A .  42 LYS CA   1 1 
       25 37720 1 1  13 LYS CB   C -16.812 32.838  -5.476 1.00 . A A .  42 LYS CB   1 1 
       25 37721 1 1  13 LYS CD   C -15.868 34.550  -7.056 1.00 . A A .  42 LYS CD   1 1 
       25 37722 1 1  13 LYS CE   C -14.350 34.476  -7.059 1.00 . A A .  42 LYS CE   1 1 
       25 37723 1 1  13 LYS CG   C -16.434 34.300  -5.667 1.00 . A A .  42 LYS CG   1 1 
       25 37724 1 1  13 LYS H    H -18.284 30.799  -6.166 1.00 . A A .  42 LYS H    1 1 
       25 37725 1 1  13 LYS HA   H -18.376 32.752  -4.011 1.00 . A A .  42 LYS HA   1 1 
       25 37726 1 1  13 LYS HB2  H -16.175 32.427  -4.707 1.00 . A A .  42 LYS HB2  1 1 
       25 37727 1 1  13 LYS HB3  H -16.618 32.315  -6.403 1.00 . A A .  42 LYS HB3  1 1 
       25 37728 1 1  13 LYS HD2  H -16.256 33.804  -7.732 1.00 . A A .  42 LYS HD2  1 1 
       25 37729 1 1  13 LYS HD3  H -16.172 35.532  -7.387 1.00 . A A .  42 LYS HD3  1 1 
       25 37730 1 1  13 LYS HE2  H -13.970 35.156  -7.808 1.00 . A A .  42 LYS HE2  1 1 
       25 37731 1 1  13 LYS HE3  H -13.989 34.776  -6.087 1.00 . A A .  42 LYS HE3  1 1 
       25 37732 1 1  13 LYS HG2  H -17.315 34.911  -5.531 1.00 . A A .  42 LYS HG2  1 1 
       25 37733 1 1  13 LYS HG3  H -15.691 34.568  -4.932 1.00 . A A .  42 LYS HG3  1 1 
       25 37734 1 1  13 LYS HZ1  H -13.201 33.131  -8.170 1.00 . A A .  42 LYS HZ1  1 1 
       25 37735 1 1  13 LYS HZ2  H -14.654 32.474  -7.590 1.00 . A A .  42 LYS HZ2  1 1 
       25 37736 1 1  13 LYS HZ3  H -13.350 32.721  -6.530 1.00 . A A .  42 LYS HZ3  1 1 
       25 37737 1 1  13 LYS N    N -18.663 31.241  -5.377 1.00 . A A .  42 LYS N    1 1 
       25 37738 1 1  13 LYS NZ   N -13.856 33.106  -7.358 1.00 . A A .  42 LYS NZ   1 1 
       25 37739 1 1  13 LYS O    O -19.340 33.542  -7.019 1.00 . A A .  42 LYS O    1 1 
       25 37740 1 1  14 ALA C    C -20.400 36.822  -5.170 1.00 . A A .  43 ALA C    1 1 
       25 37741 1 1  14 ALA CA   C -20.775 35.409  -5.591 1.00 . A A .  43 ALA CA   1 1 
       25 37742 1 1  14 ALA CB   C -22.201 35.082  -5.167 1.00 . A A .  43 ALA CB   1 1 
       25 37743 1 1  14 ALA H    H -19.706 34.426  -4.058 1.00 . A A .  43 ALA H    1 1 
       25 37744 1 1  14 ALA HA   H -20.718 35.336  -6.667 1.00 . A A .  43 ALA HA   1 1 
       25 37745 1 1  14 ALA HB1  H -22.288 34.021  -4.986 1.00 . A A .  43 ALA HB1  1 1 
       25 37746 1 1  14 ALA HB2  H -22.442 35.623  -4.264 1.00 . A A .  43 ALA HB2  1 1 
       25 37747 1 1  14 ALA HB3  H -22.886 35.372  -5.951 1.00 . A A .  43 ALA HB3  1 1 
       25 37748 1 1  14 ALA N    N -19.851 34.441  -5.028 1.00 . A A .  43 ALA N    1 1 
       25 37749 1 1  14 ALA O    O -20.465 37.161  -3.986 1.00 . A A .  43 ALA O    1 1 
       25 37750 1 1  15 PRO C    C -20.952 39.904  -5.881 1.00 . A A .  44 PRO C    1 1 
       25 37751 1 1  15 PRO CA   C -19.678 39.060  -5.888 1.00 . A A .  44 PRO CA   1 1 
       25 37752 1 1  15 PRO CB   C -18.765 39.453  -7.069 1.00 . A A .  44 PRO CB   1 1 
       25 37753 1 1  15 PRO CD   C -19.718 37.292  -7.523 1.00 . A A .  44 PRO CD   1 1 
       25 37754 1 1  15 PRO CG   C -18.598 38.218  -7.901 1.00 . A A .  44 PRO CG   1 1 
       25 37755 1 1  15 PRO HA   H -19.149 39.201  -4.957 1.00 . A A .  44 PRO HA   1 1 
       25 37756 1 1  15 PRO HB2  H -19.233 40.244  -7.636 1.00 . A A .  44 PRO HB2  1 1 
       25 37757 1 1  15 PRO HB3  H -17.815 39.797  -6.688 1.00 . A A .  44 PRO HB3  1 1 
       25 37758 1 1  15 PRO HD2  H -20.587 37.479  -8.136 1.00 . A A .  44 PRO HD2  1 1 
       25 37759 1 1  15 PRO HD3  H -19.404 36.262  -7.606 1.00 . A A .  44 PRO HD3  1 1 
       25 37760 1 1  15 PRO HG2  H -18.662 38.472  -8.948 1.00 . A A .  44 PRO HG2  1 1 
       25 37761 1 1  15 PRO HG3  H -17.644 37.759  -7.686 1.00 . A A .  44 PRO HG3  1 1 
       25 37762 1 1  15 PRO N    N -19.970 37.654  -6.128 1.00 . A A .  44 PRO N    1 1 
       25 37763 1 1  15 PRO O    O -21.917 39.589  -5.176 1.00 . A A .  44 PRO O    1 1 
       25 37764 1 1  16 ARG C    C -22.106 42.591  -8.087 1.00 . A A .  45 ARG C    1 1 
       25 37765 1 1  16 ARG CA   C -22.110 41.851  -6.757 1.00 . A A .  45 ARG CA   1 1 
       25 37766 1 1  16 ARG CB   C -22.098 42.851  -5.596 1.00 . A A .  45 ARG CB   1 1 
       25 37767 1 1  16 ARG CD   C -21.038 45.121  -5.702 1.00 . A A .  45 ARG CD   1 1 
       25 37768 1 1  16 ARG CG   C -20.805 43.638  -5.482 1.00 . A A .  45 ARG CG   1 1 
       25 37769 1 1  16 ARG CZ   C -20.369 46.519  -3.785 1.00 . A A .  45 ARG CZ   1 1 
       25 37770 1 1  16 ARG H    H -20.185 41.139  -7.247 1.00 . A A .  45 ARG H    1 1 
       25 37771 1 1  16 ARG HA   H -23.003 41.247  -6.694 1.00 . A A .  45 ARG HA   1 1 
       25 37772 1 1  16 ARG HB2  H -22.909 43.550  -5.731 1.00 . A A .  45 ARG HB2  1 1 
       25 37773 1 1  16 ARG HB3  H -22.250 42.313  -4.671 1.00 . A A .  45 ARG HB3  1 1 
       25 37774 1 1  16 ARG HD2  H -20.925 45.338  -6.755 1.00 . A A .  45 ARG HD2  1 1 
       25 37775 1 1  16 ARG HD3  H -22.041 45.367  -5.388 1.00 . A A .  45 ARG HD3  1 1 
       25 37776 1 1  16 ARG HE   H -19.184 46.050  -5.333 1.00 . A A .  45 ARG HE   1 1 
       25 37777 1 1  16 ARG HG2  H -20.390 43.493  -4.495 1.00 . A A .  45 ARG HG2  1 1 
       25 37778 1 1  16 ARG HG3  H -20.108 43.278  -6.224 1.00 . A A .  45 ARG HG3  1 1 
       25 37779 1 1  16 ARG HH11 H -22.275 45.827  -3.697 1.00 . A A .  45 ARG HH11 1 1 
       25 37780 1 1  16 ARG HH12 H -21.779 46.817  -2.356 1.00 . A A .  45 ARG HH12 1 1 
       25 37781 1 1  16 ARG HH21 H -18.533 47.355  -3.576 1.00 . A A .  45 ARG HH21 1 1 
       25 37782 1 1  16 ARG HH22 H -19.652 47.686  -2.283 1.00 . A A .  45 ARG HH22 1 1 
       25 37783 1 1  16 ARG N    N -20.964 40.960  -6.679 1.00 . A A .  45 ARG N    1 1 
       25 37784 1 1  16 ARG NE   N -20.090 45.937  -4.947 1.00 . A A .  45 ARG NE   1 1 
       25 37785 1 1  16 ARG NH1  N -21.568 46.375  -3.237 1.00 . A A .  45 ARG NH1  1 1 
       25 37786 1 1  16 ARG NH2  N -19.445 47.242  -3.168 1.00 . A A .  45 ARG NH2  1 1 
       25 37787 1 1  16 ARG O    O -21.097 42.601  -8.793 1.00 . A A .  45 ARG O    1 1 
       25 37788 1 1  17 ALA C    C -23.730 45.375  -9.459 1.00 . A A .  46 ALA C    1 1 
       25 37789 1 1  17 ALA CA   C -23.352 43.920  -9.684 1.00 . A A .  46 ALA CA   1 1 
       25 37790 1 1  17 ALA CB   C -24.382 43.235 -10.565 1.00 . A A .  46 ALA CB   1 1 
       25 37791 1 1  17 ALA H    H -23.988 43.203  -7.800 1.00 . A A .  46 ALA H    1 1 
       25 37792 1 1  17 ALA HA   H -22.398 43.879 -10.189 1.00 . A A .  46 ALA HA   1 1 
       25 37793 1 1  17 ALA HB1  H -25.375 43.465 -10.204 1.00 . A A .  46 ALA HB1  1 1 
       25 37794 1 1  17 ALA HB2  H -24.280 43.586 -11.581 1.00 . A A .  46 ALA HB2  1 1 
       25 37795 1 1  17 ALA HB3  H -24.227 42.166 -10.536 1.00 . A A .  46 ALA HB3  1 1 
       25 37796 1 1  17 ALA N    N -23.225 43.213  -8.421 1.00 . A A .  46 ALA N    1 1 
       25 37797 1 1  17 ALA O    O -24.352 45.717  -8.452 1.00 . A A .  46 ALA O    1 1 
       25 37798 1 1  18 THR C    C -24.984 47.887 -11.114 1.00 . A A .  47 THR C    1 1 
       25 37799 1 1  18 THR CA   C -23.687 47.638 -10.349 1.00 . A A .  47 THR CA   1 1 
       25 37800 1 1  18 THR CB   C -22.559 48.491 -10.948 1.00 . A A .  47 THR CB   1 1 
       25 37801 1 1  18 THR CG2  C -22.279 49.706 -10.082 1.00 . A A .  47 THR CG2  1 1 
       25 37802 1 1  18 THR H    H -22.791 45.901 -11.137 1.00 . A A .  47 THR H    1 1 
       25 37803 1 1  18 THR HA   H -23.822 47.920  -9.315 1.00 . A A .  47 THR HA   1 1 
       25 37804 1 1  18 THR HB   H -22.864 48.825 -11.929 1.00 . A A .  47 THR HB   1 1 
       25 37805 1 1  18 THR HG1  H -21.159 47.298 -10.212 1.00 . A A .  47 THR HG1  1 1 
       25 37806 1 1  18 THR HG21 H -21.385 49.542  -9.495 1.00 . A A .  47 THR HG21 1 1 
       25 37807 1 1  18 THR HG22 H -23.115 49.878  -9.423 1.00 . A A .  47 THR HG22 1 1 
       25 37808 1 1  18 THR HG23 H -22.137 50.568 -10.717 1.00 . A A .  47 THR HG23 1 1 
       25 37809 1 1  18 THR N    N -23.337 46.228 -10.393 1.00 . A A .  47 THR N    1 1 
       25 37810 1 1  18 THR O    O -25.077 47.573 -12.301 1.00 . A A .  47 THR O    1 1 
       25 37811 1 1  18 THR OG1  O -21.371 47.695 -11.072 1.00 . A A .  47 THR OG1  1 1 
       25 37812 1 1  19 PRO C    C -27.409 49.691 -12.086 1.00 . A A .  48 PRO C    1 1 
       25 37813 1 1  19 PRO CA   C -27.342 48.597 -11.024 1.00 . A A .  48 PRO CA   1 1 
       25 37814 1 1  19 PRO CB   C -28.218 48.961  -9.822 1.00 . A A .  48 PRO CB   1 1 
       25 37815 1 1  19 PRO CD   C -25.950 48.915  -9.045 1.00 . A A .  48 PRO CD   1 1 
       25 37816 1 1  19 PRO CG   C -27.286 49.576  -8.836 1.00 . A A .  48 PRO CG   1 1 
       25 37817 1 1  19 PRO HA   H -27.693 47.671 -11.453 1.00 . A A .  48 PRO HA   1 1 
       25 37818 1 1  19 PRO HB2  H -28.982 49.660 -10.129 1.00 . A A .  48 PRO HB2  1 1 
       25 37819 1 1  19 PRO HB3  H -28.679 48.068  -9.424 1.00 . A A .  48 PRO HB3  1 1 
       25 37820 1 1  19 PRO HD2  H -25.153 49.631  -8.919 1.00 . A A .  48 PRO HD2  1 1 
       25 37821 1 1  19 PRO HD3  H -25.827 48.091  -8.358 1.00 . A A .  48 PRO HD3  1 1 
       25 37822 1 1  19 PRO HG2  H -27.212 50.638  -9.020 1.00 . A A .  48 PRO HG2  1 1 
       25 37823 1 1  19 PRO HG3  H -27.641 49.393  -7.834 1.00 . A A .  48 PRO HG3  1 1 
       25 37824 1 1  19 PRO N    N -26.009 48.433 -10.438 1.00 . A A .  48 PRO N    1 1 
       25 37825 1 1  19 PRO O    O -28.018 49.507 -13.136 1.00 . A A .  48 PRO O    1 1 
       25 37826 1 1  20 VAL C    C -25.518 52.692 -12.790 1.00 . A A .  49 VAL C    1 1 
       25 37827 1 1  20 VAL CA   C -26.859 51.968 -12.706 1.00 . A A .  49 VAL CA   1 1 
       25 37828 1 1  20 VAL CB   C -27.972 52.948 -12.250 1.00 . A A .  49 VAL CB   1 1 
       25 37829 1 1  20 VAL CG1  C -27.948 53.132 -10.742 1.00 . A A .  49 VAL CG1  1 1 
       25 37830 1 1  20 VAL CG2  C -27.864 54.293 -12.956 1.00 . A A .  49 VAL CG2  1 1 
       25 37831 1 1  20 VAL H    H -26.233 50.888 -11.002 1.00 . A A .  49 VAL H    1 1 
       25 37832 1 1  20 VAL HA   H -27.117 51.601 -13.689 1.00 . A A .  49 VAL HA   1 1 
       25 37833 1 1  20 VAL HB   H -28.923 52.513 -12.515 1.00 . A A .  49 VAL HB   1 1 
       25 37834 1 1  20 VAL HG11 H -27.232 53.899 -10.483 1.00 . A A .  49 VAL HG11 1 1 
       25 37835 1 1  20 VAL HG12 H -28.929 53.425 -10.401 1.00 . A A .  49 VAL HG12 1 1 
       25 37836 1 1  20 VAL HG13 H -27.666 52.203 -10.271 1.00 . A A .  49 VAL HG13 1 1 
       25 37837 1 1  20 VAL HG21 H -28.576 54.331 -13.767 1.00 . A A .  49 VAL HG21 1 1 
       25 37838 1 1  20 VAL HG22 H -28.074 55.085 -12.253 1.00 . A A .  49 VAL HG22 1 1 
       25 37839 1 1  20 VAL HG23 H -26.864 54.416 -13.348 1.00 . A A .  49 VAL HG23 1 1 
       25 37840 1 1  20 VAL N    N -26.774 50.822 -11.815 1.00 . A A .  49 VAL N    1 1 
       25 37841 1 1  20 VAL O    O -24.816 52.838 -11.789 1.00 . A A .  49 VAL O    1 1 
       25 37842 1 1  21 ARG C    C -24.247 55.212 -14.857 1.00 . A A .  50 ARG C    1 1 
       25 37843 1 1  21 ARG CA   C -23.938 53.861 -14.221 1.00 . A A .  50 ARG CA   1 1 
       25 37844 1 1  21 ARG CB   C -23.003 53.071 -15.134 1.00 . A A .  50 ARG CB   1 1 
       25 37845 1 1  21 ARG CD   C -21.356 51.186 -14.972 1.00 . A A .  50 ARG CD   1 1 
       25 37846 1 1  21 ARG CG   C -21.758 52.553 -14.439 1.00 . A A .  50 ARG CG   1 1 
       25 37847 1 1  21 ARG CZ   C -19.376 51.298 -16.451 1.00 . A A .  50 ARG CZ   1 1 
       25 37848 1 1  21 ARG H    H -25.745 52.909 -14.760 1.00 . A A .  50 ARG H    1 1 
       25 37849 1 1  21 ARG HA   H -23.457 54.017 -13.267 1.00 . A A .  50 ARG HA   1 1 
       25 37850 1 1  21 ARG HB2  H -23.542 52.226 -15.538 1.00 . A A .  50 ARG HB2  1 1 
       25 37851 1 1  21 ARG HB3  H -22.695 53.711 -15.947 1.00 . A A .  50 ARG HB3  1 1 
       25 37852 1 1  21 ARG HD2  H -20.680 50.727 -14.269 1.00 . A A .  50 ARG HD2  1 1 
       25 37853 1 1  21 ARG HD3  H -22.243 50.576 -15.068 1.00 . A A .  50 ARG HD3  1 1 
       25 37854 1 1  21 ARG HE   H -21.281 51.335 -17.073 1.00 . A A .  50 ARG HE   1 1 
       25 37855 1 1  21 ARG HG2  H -20.949 53.245 -14.608 1.00 . A A .  50 ARG HG2  1 1 
       25 37856 1 1  21 ARG HG3  H -21.954 52.473 -13.379 1.00 . A A .  50 ARG HG3  1 1 
       25 37857 1 1  21 ARG HH11 H -18.923 51.118 -14.483 1.00 . A A .  50 ARG HH11 1 1 
       25 37858 1 1  21 ARG HH12 H -17.555 51.232 -15.546 1.00 . A A .  50 ARG HH12 1 1 
       25 37859 1 1  21 ARG HH21 H -19.489 51.463 -18.466 1.00 . A A .  50 ARG HH21 1 1 
       25 37860 1 1  21 ARG HH22 H -17.876 51.395 -17.817 1.00 . A A .  50 ARG HH22 1 1 
       25 37861 1 1  21 ARG N    N -25.163 53.112 -13.995 1.00 . A A .  50 ARG N    1 1 
       25 37862 1 1  21 ARG NE   N -20.699 51.280 -16.277 1.00 . A A .  50 ARG NE   1 1 
       25 37863 1 1  21 ARG NH1  N -18.556 51.208 -15.409 1.00 . A A .  50 ARG NH1  1 1 
       25 37864 1 1  21 ARG NH2  N -18.875 51.398 -17.674 1.00 . A A .  50 ARG NH2  1 1 
       25 37865 1 1  21 ARG O    O -25.246 55.362 -15.565 1.00 . A A .  50 ARG O    1 1 
       25 37866 1 1  22 ILE C    C -22.726 57.550 -16.517 1.00 . A A .  51 ILE C    1 1 
       25 37867 1 1  22 ILE CA   C -23.535 57.499 -15.226 1.00 . A A .  51 ILE CA   1 1 
       25 37868 1 1  22 ILE CB   C -23.087 58.634 -14.271 1.00 . A A .  51 ILE CB   1 1 
       25 37869 1 1  22 ILE CD1  C -23.644 59.150 -11.840 1.00 . A A .  51 ILE CD1  1 1 
       25 37870 1 1  22 ILE CG1  C -24.179 58.914 -13.236 1.00 . A A .  51 ILE CG1  1 1 
       25 37871 1 1  22 ILE CG2  C -22.749 59.909 -15.038 1.00 . A A .  51 ILE CG2  1 1 
       25 37872 1 1  22 ILE H    H -22.636 56.029 -13.998 1.00 . A A .  51 ILE H    1 1 
       25 37873 1 1  22 ILE HA   H -24.580 57.643 -15.464 1.00 . A A .  51 ILE HA   1 1 
       25 37874 1 1  22 ILE HB   H -22.196 58.306 -13.757 1.00 . A A .  51 ILE HB   1 1 
       25 37875 1 1  22 ILE HD11 H -23.778 58.257 -11.247 1.00 . A A .  51 ILE HD11 1 1 
       25 37876 1 1  22 ILE HD12 H -22.594 59.392 -11.894 1.00 . A A .  51 ILE HD12 1 1 
       25 37877 1 1  22 ILE HD13 H -24.180 59.969 -11.383 1.00 . A A .  51 ILE HD13 1 1 
       25 37878 1 1  22 ILE HG12 H -24.730 59.794 -13.531 1.00 . A A .  51 ILE HG12 1 1 
       25 37879 1 1  22 ILE HG13 H -24.854 58.072 -13.195 1.00 . A A .  51 ILE HG13 1 1 
       25 37880 1 1  22 ILE HG21 H -21.676 59.989 -15.145 1.00 . A A .  51 ILE HG21 1 1 
       25 37881 1 1  22 ILE HG22 H -23.208 59.875 -16.014 1.00 . A A .  51 ILE HG22 1 1 
       25 37882 1 1  22 ILE HG23 H -23.120 60.764 -14.494 1.00 . A A .  51 ILE HG23 1 1 
       25 37883 1 1  22 ILE N    N -23.392 56.191 -14.608 1.00 . A A .  51 ILE N    1 1 
       25 37884 1 1  22 ILE O    O -21.515 57.318 -16.514 1.00 . A A .  51 ILE O    1 1 
       25 37885 1 1  23 TYR C    C -22.840 59.274 -19.505 1.00 . A A .  52 TYR C    1 1 
       25 37886 1 1  23 TYR CA   C -22.755 57.876 -18.915 1.00 . A A .  52 TYR CA   1 1 
       25 37887 1 1  23 TYR CB   C -23.384 56.856 -19.862 1.00 . A A .  52 TYR CB   1 1 
       25 37888 1 1  23 TYR CD1  C -21.488 55.212 -19.627 1.00 . A A .  52 TYR CD1  1 1 
       25 37889 1 1  23 TYR CD2  C -23.719 54.383 -19.499 1.00 . A A .  52 TYR CD2  1 1 
       25 37890 1 1  23 TYR CE1  C -20.998 53.936 -19.435 1.00 . A A .  52 TYR CE1  1 1 
       25 37891 1 1  23 TYR CE2  C -23.238 53.104 -19.305 1.00 . A A .  52 TYR CE2  1 1 
       25 37892 1 1  23 TYR CG   C -22.855 55.456 -19.662 1.00 . A A .  52 TYR CG   1 1 
       25 37893 1 1  23 TYR CZ   C -21.876 52.887 -19.274 1.00 . A A .  52 TYR CZ   1 1 
       25 37894 1 1  23 TYR H    H -24.362 58.031 -17.556 1.00 . A A .  52 TYR H    1 1 
       25 37895 1 1  23 TYR HA   H -21.715 57.624 -18.770 1.00 . A A .  52 TYR HA   1 1 
       25 37896 1 1  23 TYR HB2  H -24.452 56.834 -19.702 1.00 . A A .  52 TYR HB2  1 1 
       25 37897 1 1  23 TYR HB3  H -23.182 57.146 -20.882 1.00 . A A .  52 TYR HB3  1 1 
       25 37898 1 1  23 TYR HD1  H -20.803 56.036 -19.753 1.00 . A A .  52 TYR HD1  1 1 
       25 37899 1 1  23 TYR HD2  H -24.786 54.559 -19.525 1.00 . A A .  52 TYR HD2  1 1 
       25 37900 1 1  23 TYR HE1  H -19.932 53.764 -19.410 1.00 . A A .  52 TYR HE1  1 1 
       25 37901 1 1  23 TYR HE2  H -23.926 52.282 -19.181 1.00 . A A .  52 TYR HE2  1 1 
       25 37902 1 1  23 TYR HH   H -21.198 51.211 -19.942 1.00 . A A .  52 TYR HH   1 1 
       25 37903 1 1  23 TYR N    N -23.401 57.832 -17.618 1.00 . A A .  52 TYR N    1 1 
       25 37904 1 1  23 TYR O    O -23.909 59.733 -19.893 1.00 . A A .  52 TYR O    1 1 
       25 37905 1 1  23 TYR OH   O -21.391 51.614 -19.078 1.00 . A A .  52 TYR OH   1 1 
       25 37906 1 1  24 THR C    C -21.322 61.286 -21.579 1.00 . A A .  53 THR C    1 1 
       25 37907 1 1  24 THR CA   C -21.646 61.301 -20.081 1.00 . A A .  53 THR CA   1 1 
       25 37908 1 1  24 THR CB   C -20.600 62.141 -19.303 1.00 . A A .  53 THR CB   1 1 
       25 37909 1 1  24 THR CG2  C -19.187 61.910 -19.826 1.00 . A A .  53 THR CG2  1 1 
       25 37910 1 1  24 THR H    H -20.880 59.521 -19.229 1.00 . A A .  53 THR H    1 1 
       25 37911 1 1  24 THR HA   H -22.618 61.755 -19.940 1.00 . A A .  53 THR HA   1 1 
       25 37912 1 1  24 THR HB   H -20.633 61.842 -18.265 1.00 . A A .  53 THR HB   1 1 
       25 37913 1 1  24 THR HG1  H -20.985 63.799 -20.315 1.00 . A A .  53 THR HG1  1 1 
       25 37914 1 1  24 THR HG21 H -19.082 62.377 -20.795 1.00 . A A .  53 THR HG21 1 1 
       25 37915 1 1  24 THR HG22 H -19.008 60.850 -19.917 1.00 . A A .  53 THR HG22 1 1 
       25 37916 1 1  24 THR HG23 H -18.472 62.339 -19.139 1.00 . A A .  53 THR HG23 1 1 
       25 37917 1 1  24 THR N    N -21.708 59.948 -19.558 1.00 . A A .  53 THR N    1 1 
       25 37918 1 1  24 THR O    O -21.127 62.333 -22.201 1.00 . A A .  53 THR O    1 1 
       25 37919 1 1  24 THR OG1  O -20.921 63.536 -19.384 1.00 . A A .  53 THR OG1  1 1 
       25 37920 1 1  25 ASN C    C -22.137 59.465 -24.369 1.00 . A A .  54 ASN C    1 1 
       25 37921 1 1  25 ASN CA   C -20.941 59.937 -23.560 1.00 . A A .  54 ASN CA   1 1 
       25 37922 1 1  25 ASN CB   C -19.788 58.946 -23.724 1.00 . A A .  54 ASN CB   1 1 
       25 37923 1 1  25 ASN CG   C -18.663 59.509 -24.568 1.00 . A A .  54 ASN CG   1 1 
       25 37924 1 1  25 ASN H    H -21.518 59.302 -21.630 1.00 . A A .  54 ASN H    1 1 
       25 37925 1 1  25 ASN HA   H -20.628 60.903 -23.932 1.00 . A A .  54 ASN HA   1 1 
       25 37926 1 1  25 ASN HB2  H -19.392 58.692 -22.751 1.00 . A A .  54 ASN HB2  1 1 
       25 37927 1 1  25 ASN HB3  H -20.156 58.049 -24.201 1.00 . A A .  54 ASN HB3  1 1 
       25 37928 1 1  25 ASN HD21 H -18.322 57.718 -25.366 1.00 . A A .  54 ASN HD21 1 1 
       25 37929 1 1  25 ASN HD22 H -17.304 59.004 -25.928 1.00 . A A .  54 ASN HD22 1 1 
       25 37930 1 1  25 ASN N    N -21.289 60.093 -22.157 1.00 . A A .  54 ASN N    1 1 
       25 37931 1 1  25 ASN ND2  N -18.036 58.660 -25.366 1.00 . A A .  54 ASN ND2  1 1 
       25 37932 1 1  25 ASN O    O -22.551 58.310 -24.261 1.00 . A A .  54 ASN O    1 1 
       25 37933 1 1  25 ASN OD1  O -18.360 60.701 -24.504 1.00 . A A .  54 ASN OD1  1 1 
       25 37934 1 1  26 ALA C    C -23.343 59.004 -27.105 1.00 . A A .  55 ALA C    1 1 
       25 37935 1 1  26 ALA CA   C -23.796 60.020 -26.063 1.00 . A A .  55 ALA CA   1 1 
       25 37936 1 1  26 ALA CB   C -24.346 61.271 -26.739 1.00 . A A .  55 ALA CB   1 1 
       25 37937 1 1  26 ALA H    H -22.330 61.274 -25.195 1.00 . A A .  55 ALA H    1 1 
       25 37938 1 1  26 ALA HA   H -24.581 59.585 -25.462 1.00 . A A .  55 ALA HA   1 1 
       25 37939 1 1  26 ALA HB1  H -25.426 61.248 -26.713 1.00 . A A .  55 ALA HB1  1 1 
       25 37940 1 1  26 ALA HB2  H -23.991 62.148 -26.219 1.00 . A A .  55 ALA HB2  1 1 
       25 37941 1 1  26 ALA HB3  H -24.011 61.302 -27.765 1.00 . A A .  55 ALA HB3  1 1 
       25 37942 1 1  26 ALA N    N -22.685 60.361 -25.181 1.00 . A A .  55 ALA N    1 1 
       25 37943 1 1  26 ALA O    O -24.137 58.201 -27.595 1.00 . A A .  55 ALA O    1 1 
       25 37944 1 1  27 GLU C    C -21.755 56.659 -27.976 1.00 . A A .  56 GLU C    1 1 
       25 37945 1 1  27 GLU CA   C -21.416 58.104 -28.334 1.00 . A A .  56 GLU CA   1 1 
       25 37946 1 1  27 GLU CB   C -19.901 58.291 -28.284 1.00 . A A .  56 GLU CB   1 1 
       25 37947 1 1  27 GLU CD   C -18.412 59.184 -30.105 1.00 . A A .  56 GLU CD   1 1 
       25 37948 1 1  27 GLU CG   C -19.194 57.995 -29.592 1.00 . A A .  56 GLU CG   1 1 
       25 37949 1 1  27 GLU H    H -21.498 59.766 -27.027 1.00 . A A .  56 GLU H    1 1 
       25 37950 1 1  27 GLU HA   H -21.770 58.314 -29.332 1.00 . A A .  56 GLU HA   1 1 
       25 37951 1 1  27 GLU HB2  H -19.688 59.315 -28.009 1.00 . A A .  56 GLU HB2  1 1 
       25 37952 1 1  27 GLU HB3  H -19.499 57.636 -27.524 1.00 . A A .  56 GLU HB3  1 1 
       25 37953 1 1  27 GLU HG2  H -18.510 57.174 -29.440 1.00 . A A .  56 GLU HG2  1 1 
       25 37954 1 1  27 GLU HG3  H -19.931 57.720 -30.333 1.00 . A A .  56 GLU HG3  1 1 
       25 37955 1 1  27 GLU N    N -22.050 59.050 -27.419 1.00 . A A .  56 GLU N    1 1 
       25 37956 1 1  27 GLU O    O -21.930 55.814 -28.855 1.00 . A A .  56 GLU O    1 1 
       25 37957 1 1  27 GLU OE1  O -17.586 59.736 -29.346 1.00 . A A .  56 GLU OE1  1 1 
       25 37958 1 1  27 GLU OE2  O -18.628 59.578 -31.269 1.00 . A A .  56 GLU OE2  1 1 
       25 37959 1 1  28 GLU C    C -23.586 54.685 -26.549 1.00 . A A .  57 GLU C    1 1 
       25 37960 1 1  28 GLU CA   C -22.150 55.052 -26.208 1.00 . A A .  57 GLU CA   1 1 
       25 37961 1 1  28 GLU CB   C -21.938 54.973 -24.698 1.00 . A A .  57 GLU CB   1 1 
       25 37962 1 1  28 GLU CD   C -20.519 53.063 -23.869 1.00 . A A .  57 GLU CD   1 1 
       25 37963 1 1  28 GLU CG   C -20.547 54.513 -24.306 1.00 . A A .  57 GLU CG   1 1 
       25 37964 1 1  28 GLU H    H -21.696 57.105 -26.032 1.00 . A A .  57 GLU H    1 1 
       25 37965 1 1  28 GLU HA   H -21.483 54.359 -26.696 1.00 . A A .  57 GLU HA   1 1 
       25 37966 1 1  28 GLU HB2  H -22.105 55.951 -24.271 1.00 . A A .  57 GLU HB2  1 1 
       25 37967 1 1  28 GLU HB3  H -22.653 54.281 -24.280 1.00 . A A .  57 GLU HB3  1 1 
       25 37968 1 1  28 GLU HG2  H -19.892 54.631 -25.156 1.00 . A A .  57 GLU HG2  1 1 
       25 37969 1 1  28 GLU HG3  H -20.194 55.129 -23.493 1.00 . A A .  57 GLU HG3  1 1 
       25 37970 1 1  28 GLU N    N -21.841 56.387 -26.683 1.00 . A A .  57 GLU N    1 1 
       25 37971 1 1  28 GLU O    O -23.851 53.637 -27.132 1.00 . A A .  57 GLU O    1 1 
       25 37972 1 1  28 GLU OE1  O -21.445 52.636 -23.139 1.00 . A A .  57 GLU OE1  1 1 
       25 37973 1 1  28 GLU OE2  O -19.584 52.343 -24.259 1.00 . A A .  57 GLU OE2  1 1 
       25 37974 1 1  29 LEU C    C -26.335 55.178 -27.812 1.00 . A A .  58 LEU C    1 1 
       25 37975 1 1  29 LEU CA   C -25.925 55.315 -26.351 1.00 . A A .  58 LEU CA   1 1 
       25 37976 1 1  29 LEU CB   C -26.737 56.427 -25.683 1.00 . A A .  58 LEU CB   1 1 
       25 37977 1 1  29 LEU CD1  C -27.630 54.815 -23.976 1.00 . A A .  58 LEU CD1  1 1 
       25 37978 1 1  29 LEU CD2  C -25.832 56.417 -23.339 1.00 . A A .  58 LEU CD2  1 1 
       25 37979 1 1  29 LEU CG   C -27.064 56.204 -24.203 1.00 . A A .  58 LEU CG   1 1 
       25 37980 1 1  29 LEU H    H -24.207 56.458 -25.888 1.00 . A A .  58 LEU H    1 1 
       25 37981 1 1  29 LEU HA   H -26.133 54.384 -25.847 1.00 . A A .  58 LEU HA   1 1 
       25 37982 1 1  29 LEU HB2  H -26.182 57.350 -25.773 1.00 . A A .  58 LEU HB2  1 1 
       25 37983 1 1  29 LEU HB3  H -27.667 56.534 -26.221 1.00 . A A .  58 LEU HB3  1 1 
       25 37984 1 1  29 LEU HD11 H -26.845 54.081 -24.090 1.00 . A A .  58 LEU HD11 1 1 
       25 37985 1 1  29 LEU HD12 H -28.037 54.754 -22.978 1.00 . A A .  58 LEU HD12 1 1 
       25 37986 1 1  29 LEU HD13 H -28.412 54.623 -24.695 1.00 . A A .  58 LEU HD13 1 1 
       25 37987 1 1  29 LEU HD21 H -25.004 55.856 -23.746 1.00 . A A .  58 LEU HD21 1 1 
       25 37988 1 1  29 LEU HD22 H -25.582 57.467 -23.321 1.00 . A A .  58 LEU HD22 1 1 
       25 37989 1 1  29 LEU HD23 H -26.035 56.078 -22.333 1.00 . A A .  58 LEU HD23 1 1 
       25 37990 1 1  29 LEU HG   H -27.812 56.920 -23.898 1.00 . A A .  58 LEU HG   1 1 
       25 37991 1 1  29 LEU N    N -24.501 55.582 -26.218 1.00 . A A .  58 LEU N    1 1 
       25 37992 1 1  29 LEU O    O -27.091 54.276 -28.168 1.00 . A A .  58 LEU O    1 1 
       25 37993 1 1  30 VAL C    C -25.750 54.864 -30.844 1.00 . A A .  59 VAL C    1 1 
       25 37994 1 1  30 VAL CA   C -26.199 56.102 -30.067 1.00 . A A .  59 VAL CA   1 1 
       25 37995 1 1  30 VAL CB   C -25.649 57.360 -30.775 1.00 . A A .  59 VAL CB   1 1 
       25 37996 1 1  30 VAL CG1  C -26.235 58.619 -30.161 1.00 . A A .  59 VAL CG1  1 1 
       25 37997 1 1  30 VAL CG2  C -24.129 57.395 -30.733 1.00 . A A .  59 VAL CG2  1 1 
       25 37998 1 1  30 VAL H    H -25.131 56.691 -28.329 1.00 . A A .  59 VAL H    1 1 
       25 37999 1 1  30 VAL HA   H -27.279 56.151 -30.099 1.00 . A A .  59 VAL HA   1 1 
       25 38000 1 1  30 VAL HB   H -25.953 57.322 -31.809 1.00 . A A .  59 VAL HB   1 1 
       25 38001 1 1  30 VAL HG11 H -25.731 58.833 -29.229 1.00 . A A .  59 VAL HG11 1 1 
       25 38002 1 1  30 VAL HG12 H -26.102 59.447 -30.842 1.00 . A A .  59 VAL HG12 1 1 
       25 38003 1 1  30 VAL HG13 H -27.289 58.472 -29.975 1.00 . A A .  59 VAL HG13 1 1 
       25 38004 1 1  30 VAL HG21 H -23.777 58.308 -31.193 1.00 . A A .  59 VAL HG21 1 1 
       25 38005 1 1  30 VAL HG22 H -23.795 57.356 -29.707 1.00 . A A .  59 VAL HG22 1 1 
       25 38006 1 1  30 VAL HG23 H -23.733 56.546 -31.272 1.00 . A A .  59 VAL HG23 1 1 
       25 38007 1 1  30 VAL N    N -25.804 56.053 -28.659 1.00 . A A .  59 VAL N    1 1 
       25 38008 1 1  30 VAL O    O -26.114 54.697 -32.009 1.00 . A A .  59 VAL O    1 1 
       25 38009 1 1  31 GLY C    C -24.613 51.560 -30.091 1.00 . A A .  60 GLY C    1 1 
       25 38010 1 1  31 GLY CA   C -24.464 52.830 -30.901 1.00 . A A .  60 GLY CA   1 1 
       25 38011 1 1  31 GLY H    H -24.718 54.159 -29.270 1.00 . A A .  60 GLY H    1 1 
       25 38012 1 1  31 GLY HA2  H -25.005 52.716 -31.830 1.00 . A A .  60 GLY HA2  1 1 
       25 38013 1 1  31 GLY HA3  H -23.417 52.978 -31.126 1.00 . A A .  60 GLY HA3  1 1 
       25 38014 1 1  31 GLY N    N -24.961 54.002 -30.212 1.00 . A A .  60 GLY N    1 1 
       25 38015 1 1  31 GLY O    O -23.902 50.582 -30.330 1.00 . A A .  60 GLY O    1 1 
       25 38016 1 1  32 LYS C    C -27.202 50.052 -28.133 1.00 . A A .  61 LYS C    1 1 
       25 38017 1 1  32 LYS CA   C -25.724 50.403 -28.269 1.00 . A A .  61 LYS CA   1 1 
       25 38018 1 1  32 LYS CB   C -25.114 50.676 -26.892 1.00 . A A .  61 LYS CB   1 1 
       25 38019 1 1  32 LYS CD   C -25.817 51.148 -24.532 1.00 . A A .  61 LYS CD   1 1 
       25 38020 1 1  32 LYS CE   C -24.624 51.850 -23.902 1.00 . A A .  61 LYS CE   1 1 
       25 38021 1 1  32 LYS CG   C -25.980 51.540 -25.989 1.00 . A A .  61 LYS CG   1 1 
       25 38022 1 1  32 LYS H    H -26.101 52.352 -29.014 1.00 . A A .  61 LYS H    1 1 
       25 38023 1 1  32 LYS HA   H -25.211 49.565 -28.715 1.00 . A A .  61 LYS HA   1 1 
       25 38024 1 1  32 LYS HB2  H -24.943 49.734 -26.394 1.00 . A A .  61 LYS HB2  1 1 
       25 38025 1 1  32 LYS HB3  H -24.166 51.176 -27.027 1.00 . A A .  61 LYS HB3  1 1 
       25 38026 1 1  32 LYS HD2  H -26.713 51.423 -23.992 1.00 . A A .  61 LYS HD2  1 1 
       25 38027 1 1  32 LYS HD3  H -25.673 50.080 -24.474 1.00 . A A .  61 LYS HD3  1 1 
       25 38028 1 1  32 LYS HE2  H -24.505 52.813 -24.375 1.00 . A A .  61 LYS HE2  1 1 
       25 38029 1 1  32 LYS HE3  H -24.819 51.991 -22.850 1.00 . A A .  61 LYS HE3  1 1 
       25 38030 1 1  32 LYS HG2  H -25.688 52.572 -26.109 1.00 . A A .  61 LYS HG2  1 1 
       25 38031 1 1  32 LYS HG3  H -27.014 51.420 -26.273 1.00 . A A .  61 LYS HG3  1 1 
       25 38032 1 1  32 LYS HZ1  H -23.142 50.945 -25.073 1.00 . A A .  61 LYS HZ1  1 1 
       25 38033 1 1  32 LYS HZ2  H -23.446 50.139 -23.614 1.00 . A A .  61 LYS HZ2  1 1 
       25 38034 1 1  32 LYS HZ3  H -22.569 51.594 -23.616 1.00 . A A .  61 LYS HZ3  1 1 
       25 38035 1 1  32 LYS N    N -25.533 51.560 -29.136 1.00 . A A .  61 LYS N    1 1 
       25 38036 1 1  32 LYS NZ   N -23.363 51.077 -24.062 1.00 . A A .  61 LYS NZ   1 1 
       25 38037 1 1  32 LYS O    O -28.067 50.905 -28.335 1.00 . A A .  61 LYS O    1 1 
       25 38038 1 1  33 PRO C    C -29.424 48.872 -26.251 1.00 . A A .  62 PRO C    1 1 
       25 38039 1 1  33 PRO CA   C -28.881 48.335 -27.570 1.00 . A A .  62 PRO CA   1 1 
       25 38040 1 1  33 PRO CB   C -28.770 46.801 -27.519 1.00 . A A .  62 PRO CB   1 1 
       25 38041 1 1  33 PRO CD   C -26.550 47.688 -27.651 1.00 . A A .  62 PRO CD   1 1 
       25 38042 1 1  33 PRO CG   C -27.380 46.476 -27.955 1.00 . A A .  62 PRO CG   1 1 
       25 38043 1 1  33 PRO HA   H -29.538 48.628 -28.376 1.00 . A A .  62 PRO HA   1 1 
       25 38044 1 1  33 PRO HB2  H -28.955 46.463 -26.511 1.00 . A A .  62 PRO HB2  1 1 
       25 38045 1 1  33 PRO HB3  H -29.501 46.366 -28.186 1.00 . A A .  62 PRO HB3  1 1 
       25 38046 1 1  33 PRO HD2  H -26.172 47.646 -26.639 1.00 . A A .  62 PRO HD2  1 1 
       25 38047 1 1  33 PRO HD3  H -25.739 47.783 -28.357 1.00 . A A .  62 PRO HD3  1 1 
       25 38048 1 1  33 PRO HG2  H -27.013 45.623 -27.405 1.00 . A A .  62 PRO HG2  1 1 
       25 38049 1 1  33 PRO HG3  H -27.367 46.272 -29.016 1.00 . A A .  62 PRO HG3  1 1 
       25 38050 1 1  33 PRO N    N -27.509 48.785 -27.806 1.00 . A A .  62 PRO N    1 1 
       25 38051 1 1  33 PRO O    O -29.267 48.251 -25.200 1.00 . A A .  62 PRO O    1 1 
       25 38052 1 1  34 PHE C    C -32.079 50.832 -25.191 1.00 . A A .  63 PHE C    1 1 
       25 38053 1 1  34 PHE CA   C -30.568 50.669 -25.107 1.00 . A A .  63 PHE CA   1 1 
       25 38054 1 1  34 PHE CB   C -29.891 52.028 -24.883 1.00 . A A .  63 PHE CB   1 1 
       25 38055 1 1  34 PHE CD1  C -29.894 53.123 -27.149 1.00 . A A .  63 PHE CD1  1 1 
       25 38056 1 1  34 PHE CD2  C -31.210 54.100 -25.419 1.00 . A A .  63 PHE CD2  1 1 
       25 38057 1 1  34 PHE CE1  C -30.307 54.111 -28.023 1.00 . A A .  63 PHE CE1  1 1 
       25 38058 1 1  34 PHE CE2  C -31.625 55.090 -26.289 1.00 . A A .  63 PHE CE2  1 1 
       25 38059 1 1  34 PHE CG   C -30.340 53.106 -25.837 1.00 . A A .  63 PHE CG   1 1 
       25 38060 1 1  34 PHE CZ   C -31.174 55.096 -27.593 1.00 . A A .  63 PHE CZ   1 1 
       25 38061 1 1  34 PHE H    H -30.157 50.481 -27.171 1.00 . A A .  63 PHE H    1 1 
       25 38062 1 1  34 PHE HA   H -30.339 50.026 -24.270 1.00 . A A .  63 PHE HA   1 1 
       25 38063 1 1  34 PHE HB2  H -30.105 52.365 -23.881 1.00 . A A .  63 PHE HB2  1 1 
       25 38064 1 1  34 PHE HB3  H -28.820 51.907 -24.995 1.00 . A A .  63 PHE HB3  1 1 
       25 38065 1 1  34 PHE HD1  H -29.216 52.353 -27.488 1.00 . A A .  63 PHE HD1  1 1 
       25 38066 1 1  34 PHE HD2  H -31.564 54.100 -24.398 1.00 . A A .  63 PHE HD2  1 1 
       25 38067 1 1  34 PHE HE1  H -29.950 54.113 -29.043 1.00 . A A .  63 PHE HE1  1 1 
       25 38068 1 1  34 PHE HE2  H -32.304 55.858 -25.948 1.00 . A A .  63 PHE HE2  1 1 
       25 38069 1 1  34 PHE HZ   H -31.498 55.867 -28.275 1.00 . A A .  63 PHE HZ   1 1 
       25 38070 1 1  34 PHE N    N -30.046 50.036 -26.304 1.00 . A A .  63 PHE N    1 1 
       25 38071 1 1  34 PHE O    O -32.637 51.025 -26.272 1.00 . A A .  63 PHE O    1 1 
       25 38072 1 1  35 ARG C    C -34.498 52.348 -23.610 1.00 . A A .  64 ARG C    1 1 
       25 38073 1 1  35 ARG CA   C -34.167 50.902 -23.944 1.00 . A A .  64 ARG CA   1 1 
       25 38074 1 1  35 ARG CB   C -34.726 49.976 -22.859 1.00 . A A .  64 ARG CB   1 1 
       25 38075 1 1  35 ARG CD   C -36.645 48.367 -22.677 1.00 . A A .  64 ARG CD   1 1 
       25 38076 1 1  35 ARG CG   C -36.237 49.818 -22.884 1.00 . A A .  64 ARG CG   1 1 
       25 38077 1 1  35 ARG CZ   C -36.973 47.329 -24.901 1.00 . A A .  64 ARG CZ   1 1 
       25 38078 1 1  35 ARG H    H -32.221 50.534 -23.231 1.00 . A A .  64 ARG H    1 1 
       25 38079 1 1  35 ARG HA   H -34.609 50.645 -24.897 1.00 . A A .  64 ARG HA   1 1 
       25 38080 1 1  35 ARG HB2  H -34.285 48.998 -22.978 1.00 . A A .  64 ARG HB2  1 1 
       25 38081 1 1  35 ARG HB3  H -34.445 50.369 -21.893 1.00 . A A .  64 ARG HB3  1 1 
       25 38082 1 1  35 ARG HD2  H -35.750 47.765 -22.602 1.00 . A A .  64 ARG HD2  1 1 
       25 38083 1 1  35 ARG HD3  H -37.205 48.291 -21.756 1.00 . A A .  64 ARG HD3  1 1 
       25 38084 1 1  35 ARG HE   H -38.448 47.929 -23.671 1.00 . A A .  64 ARG HE   1 1 
       25 38085 1 1  35 ARG HG2  H -36.667 50.418 -22.095 1.00 . A A .  64 ARG HG2  1 1 
       25 38086 1 1  35 ARG HG3  H -36.610 50.154 -23.840 1.00 . A A .  64 ARG HG3  1 1 
       25 38087 1 1  35 ARG HH11 H -35.026 47.485 -24.342 1.00 . A A .  64 ARG HH11 1 1 
       25 38088 1 1  35 ARG HH12 H -35.292 46.795 -25.916 1.00 . A A .  64 ARG HH12 1 1 
       25 38089 1 1  35 ARG HH21 H -38.792 47.002 -25.744 1.00 . A A .  64 ARG HH21 1 1 
       25 38090 1 1  35 ARG HH22 H -37.422 46.527 -26.704 1.00 . A A .  64 ARG HH22 1 1 
       25 38091 1 1  35 ARG N    N -32.729 50.735 -24.047 1.00 . A A .  64 ARG N    1 1 
       25 38092 1 1  35 ARG NE   N -37.465 47.862 -23.777 1.00 . A A .  64 ARG NE   1 1 
       25 38093 1 1  35 ARG NH1  N -35.660 47.193 -25.062 1.00 . A A .  64 ARG NH1  1 1 
       25 38094 1 1  35 ARG NH2  N -37.793 46.918 -25.859 1.00 . A A .  64 ARG NH2  1 1 
       25 38095 1 1  35 ARG O    O -33.962 52.907 -22.649 1.00 . A A .  64 ARG O    1 1 
       25 38096 1 1  36 ASP C    C -36.842 54.353 -23.070 1.00 . A A .  65 ASP C    1 1 
       25 38097 1 1  36 ASP CA   C -35.798 54.320 -24.180 1.00 . A A .  65 ASP CA   1 1 
       25 38098 1 1  36 ASP CB   C -36.352 54.925 -25.480 1.00 . A A .  65 ASP CB   1 1 
       25 38099 1 1  36 ASP CG   C -37.556 55.825 -25.268 1.00 . A A .  65 ASP CG   1 1 
       25 38100 1 1  36 ASP H    H -35.746 52.448 -25.165 1.00 . A A .  65 ASP H    1 1 
       25 38101 1 1  36 ASP HA   H -34.936 54.890 -23.864 1.00 . A A .  65 ASP HA   1 1 
       25 38102 1 1  36 ASP HB2  H -35.577 55.508 -25.953 1.00 . A A .  65 ASP HB2  1 1 
       25 38103 1 1  36 ASP HB3  H -36.641 54.122 -26.143 1.00 . A A .  65 ASP HB3  1 1 
       25 38104 1 1  36 ASP N    N -35.368 52.947 -24.406 1.00 . A A .  65 ASP N    1 1 
       25 38105 1 1  36 ASP O    O -37.848 53.643 -23.128 1.00 . A A .  65 ASP O    1 1 
       25 38106 1 1  36 ASP OD1  O -37.397 56.921 -24.692 1.00 . A A .  65 ASP OD1  1 1 
       25 38107 1 1  36 ASP OD2  O -38.669 55.443 -25.695 1.00 . A A .  65 ASP OD2  1 1 
       25 38108 1 1  37 LEU C    C -37.941 56.692 -20.723 1.00 . A A .  66 LEU C    1 1 
       25 38109 1 1  37 LEU CA   C -37.491 55.253 -20.917 1.00 . A A .  66 LEU CA   1 1 
       25 38110 1 1  37 LEU CB   C -36.826 54.732 -19.641 1.00 . A A .  66 LEU CB   1 1 
       25 38111 1 1  37 LEU CD1  C -35.423 52.801 -18.884 1.00 . A A .  66 LEU CD1  1 1 
       25 38112 1 1  37 LEU CD2  C -37.914 52.664 -18.752 1.00 . A A .  66 LEU CD2  1 1 
       25 38113 1 1  37 LEU CG   C -36.733 53.212 -19.535 1.00 . A A .  66 LEU CG   1 1 
       25 38114 1 1  37 LEU H    H -35.760 55.682 -22.050 1.00 . A A .  66 LEU H    1 1 
       25 38115 1 1  37 LEU HA   H -38.356 54.646 -21.133 1.00 . A A .  66 LEU HA   1 1 
       25 38116 1 1  37 LEU HB2  H -35.826 55.137 -19.591 1.00 . A A .  66 LEU HB2  1 1 
       25 38117 1 1  37 LEU HB3  H -37.387 55.095 -18.793 1.00 . A A .  66 LEU HB3  1 1 
       25 38118 1 1  37 LEU HD11 H -35.630 52.232 -17.991 1.00 . A A .  66 LEU HD11 1 1 
       25 38119 1 1  37 LEU HD12 H -34.853 52.195 -19.573 1.00 . A A .  66 LEU HD12 1 1 
       25 38120 1 1  37 LEU HD13 H -34.855 53.683 -18.626 1.00 . A A .  66 LEU HD13 1 1 
       25 38121 1 1  37 LEU HD21 H -37.781 52.882 -17.702 1.00 . A A .  66 LEU HD21 1 1 
       25 38122 1 1  37 LEU HD22 H -38.823 53.127 -19.104 1.00 . A A .  66 LEU HD22 1 1 
       25 38123 1 1  37 LEU HD23 H -37.976 51.595 -18.893 1.00 . A A .  66 LEU HD23 1 1 
       25 38124 1 1  37 LEU HG   H -36.761 52.787 -20.529 1.00 . A A .  66 LEU HG   1 1 
       25 38125 1 1  37 LEU N    N -36.582 55.149 -22.045 1.00 . A A .  66 LEU N    1 1 
       25 38126 1 1  37 LEU O    O -39.135 56.994 -20.782 1.00 . A A .  66 LEU O    1 1 
       25 38127 1 1  38 GLY C    C -36.135 59.805 -19.867 1.00 . A A .  67 GLY C    1 1 
       25 38128 1 1  38 GLY CA   C -37.320 58.974 -20.288 1.00 . A A .  67 GLY CA   1 1 
       25 38129 1 1  38 GLY H    H -36.042 57.290 -20.471 1.00 . A A .  67 GLY H    1 1 
       25 38130 1 1  38 GLY HA2  H -37.717 59.383 -21.205 1.00 . A A .  67 GLY HA2  1 1 
       25 38131 1 1  38 GLY HA3  H -38.078 59.038 -19.522 1.00 . A A .  67 GLY HA3  1 1 
       25 38132 1 1  38 GLY N    N -36.983 57.581 -20.499 1.00 . A A .  67 GLY N    1 1 
       25 38133 1 1  38 GLY O    O -35.029 59.634 -20.377 1.00 . A A .  67 GLY O    1 1 
       25 38134 1 1  39 GLU C    C -35.501 61.869 -16.980 1.00 . A A .  68 GLU C    1 1 
       25 38135 1 1  39 GLU CA   C -35.342 61.621 -18.472 1.00 . A A .  68 GLU CA   1 1 
       25 38136 1 1  39 GLU CB   C -35.437 62.935 -19.240 1.00 . A A .  68 GLU CB   1 1 
       25 38137 1 1  39 GLU CD   C -33.573 63.759 -20.722 1.00 . A A .  68 GLU CD   1 1 
       25 38138 1 1  39 GLU CG   C -34.133 63.709 -19.314 1.00 . A A .  68 GLU CG   1 1 
       25 38139 1 1  39 GLU H    H -37.276 60.774 -18.550 1.00 . A A .  68 GLU H    1 1 
       25 38140 1 1  39 GLU HA   H -34.381 61.168 -18.660 1.00 . A A .  68 GLU HA   1 1 
       25 38141 1 1  39 GLU HB2  H -35.751 62.717 -20.246 1.00 . A A .  68 GLU HB2  1 1 
       25 38142 1 1  39 GLU HB3  H -36.180 63.559 -18.770 1.00 . A A .  68 GLU HB3  1 1 
       25 38143 1 1  39 GLU HG2  H -34.310 64.720 -18.974 1.00 . A A .  68 GLU HG2  1 1 
       25 38144 1 1  39 GLU HG3  H -33.408 63.235 -18.668 1.00 . A A .  68 GLU HG3  1 1 
       25 38145 1 1  39 GLU N    N -36.370 60.712 -18.937 1.00 . A A .  68 GLU N    1 1 
       25 38146 1 1  39 GLU O    O -36.583 62.233 -16.512 1.00 . A A .  68 GLU O    1 1 
       25 38147 1 1  39 GLU OE1  O -34.358 63.626 -21.682 1.00 . A A .  68 GLU OE1  1 1 
       25 38148 1 1  39 GLU OE2  O -32.343 63.928 -20.877 1.00 . A A .  68 GLU OE2  1 1 
       25 38149 1 1  40 VAL C    C -33.420 62.861 -14.354 1.00 . A A .  69 VAL C    1 1 
       25 38150 1 1  40 VAL CA   C -34.455 61.831 -14.797 1.00 . A A .  69 VAL CA   1 1 
       25 38151 1 1  40 VAL CB   C -34.208 60.486 -14.070 1.00 . A A .  69 VAL CB   1 1 
       25 38152 1 1  40 VAL CG1  C -32.722 60.158 -13.990 1.00 . A A .  69 VAL CG1  1 1 
       25 38153 1 1  40 VAL CG2  C -34.832 60.510 -12.683 1.00 . A A .  69 VAL CG2  1 1 
       25 38154 1 1  40 VAL H    H -33.579 61.434 -16.682 1.00 . A A .  69 VAL H    1 1 
       25 38155 1 1  40 VAL HA   H -35.438 62.190 -14.522 1.00 . A A .  69 VAL HA   1 1 
       25 38156 1 1  40 VAL HB   H -34.689 59.703 -14.637 1.00 . A A .  69 VAL HB   1 1 
       25 38157 1 1  40 VAL HG11 H -32.227 60.511 -14.882 1.00 . A A .  69 VAL HG11 1 1 
       25 38158 1 1  40 VAL HG12 H -32.294 60.641 -13.124 1.00 . A A .  69 VAL HG12 1 1 
       25 38159 1 1  40 VAL HG13 H -32.594 59.089 -13.906 1.00 . A A .  69 VAL HG13 1 1 
       25 38160 1 1  40 VAL HG21 H -34.935 61.533 -12.351 1.00 . A A .  69 VAL HG21 1 1 
       25 38161 1 1  40 VAL HG22 H -35.805 60.042 -12.717 1.00 . A A .  69 VAL HG22 1 1 
       25 38162 1 1  40 VAL HG23 H -34.198 59.970 -11.995 1.00 . A A .  69 VAL HG23 1 1 
       25 38163 1 1  40 VAL N    N -34.426 61.672 -16.241 1.00 . A A .  69 VAL N    1 1 
       25 38164 1 1  40 VAL O    O -32.457 63.136 -15.070 1.00 . A A .  69 VAL O    1 1 
       25 38165 1 1  41 SER C    C -32.448 64.157 -11.165 1.00 . A A .  70 SER C    1 1 
       25 38166 1 1  41 SER CA   C -32.678 64.402 -12.650 1.00 . A A .  70 SER CA   1 1 
       25 38167 1 1  41 SER CB   C -33.175 65.832 -12.878 1.00 . A A .  70 SER CB   1 1 
       25 38168 1 1  41 SER H    H -34.440 63.236 -12.676 1.00 . A A .  70 SER H    1 1 
       25 38169 1 1  41 SER HA   H -31.743 64.266 -13.173 1.00 . A A .  70 SER HA   1 1 
       25 38170 1 1  41 SER HB2  H -33.315 66.321 -11.925 1.00 . A A .  70 SER HB2  1 1 
       25 38171 1 1  41 SER HB3  H -32.444 66.377 -13.459 1.00 . A A .  70 SER HB3  1 1 
       25 38172 1 1  41 SER HG   H -34.591 64.951 -13.912 1.00 . A A .  70 SER HG   1 1 
       25 38173 1 1  41 SER N    N -33.629 63.448 -13.188 1.00 . A A .  70 SER N    1 1 
       25 38174 1 1  41 SER O    O -33.321 63.645 -10.464 1.00 . A A .  70 SER O    1 1 
       25 38175 1 1  41 SER OG   O -34.408 65.838 -13.581 1.00 . A A .  70 SER OG   1 1 
       25 38176 1 1  42 GLY C    C -30.565 65.804  -8.795 1.00 . A A .  71 GLY C    1 1 
       25 38177 1 1  42 GLY CA   C -30.937 64.436  -9.304 1.00 . A A .  71 GLY CA   1 1 
       25 38178 1 1  42 GLY H    H -30.569 64.800 -11.346 1.00 . A A .  71 GLY H    1 1 
       25 38179 1 1  42 GLY HA2  H -31.796 64.071  -8.760 1.00 . A A .  71 GLY HA2  1 1 
       25 38180 1 1  42 GLY HA3  H -30.106 63.764  -9.154 1.00 . A A .  71 GLY HA3  1 1 
       25 38181 1 1  42 GLY N    N -31.255 64.494 -10.710 1.00 . A A .  71 GLY N    1 1 
       25 38182 1 1  42 GLY O    O -29.597 66.401  -9.272 1.00 . A A .  71 GLY O    1 1 
       25 38183 1 1  43 ASP C    C -30.815 67.702  -5.896 1.00 . A A .  72 ASP C    1 1 
       25 38184 1 1  43 ASP CA   C -31.141 67.676  -7.384 1.00 . A A .  72 ASP CA   1 1 
       25 38185 1 1  43 ASP CB   C -32.373 68.540  -7.718 1.00 . A A .  72 ASP CB   1 1 
       25 38186 1 1  43 ASP CG   C -33.064 69.147  -6.508 1.00 . A A .  72 ASP CG   1 1 
       25 38187 1 1  43 ASP H    H -32.046 65.763  -7.459 1.00 . A A .  72 ASP H    1 1 
       25 38188 1 1  43 ASP HA   H -30.292 68.078  -7.919 1.00 . A A .  72 ASP HA   1 1 
       25 38189 1 1  43 ASP HB2  H -32.067 69.348  -8.363 1.00 . A A .  72 ASP HB2  1 1 
       25 38190 1 1  43 ASP HB3  H -33.092 67.929  -8.243 1.00 . A A .  72 ASP HB3  1 1 
       25 38191 1 1  43 ASP N    N -31.336 66.315  -7.855 1.00 . A A .  72 ASP N    1 1 
       25 38192 1 1  43 ASP O    O -31.517 67.110  -5.074 1.00 . A A .  72 ASP O    1 1 
       25 38193 1 1  43 ASP OD1  O -32.488 70.046  -5.861 1.00 . A A .  72 ASP OD1  1 1 
       25 38194 1 1  43 ASP OD2  O -34.212 68.749  -6.219 1.00 . A A .  72 ASP OD2  1 1 
       25 38195 1 1  44 SER C    C -29.296 70.047  -3.877 1.00 . A A .  73 SER C    1 1 
       25 38196 1 1  44 SER CA   C -29.287 68.561  -4.206 1.00 . A A .  73 SER CA   1 1 
       25 38197 1 1  44 SER CB   C -27.882 67.982  -4.011 1.00 . A A .  73 SER CB   1 1 
       25 38198 1 1  44 SER H    H -29.174 68.751  -6.301 1.00 . A A .  73 SER H    1 1 
       25 38199 1 1  44 SER HA   H -29.981 68.047  -3.555 1.00 . A A .  73 SER HA   1 1 
       25 38200 1 1  44 SER HB2  H -27.572 67.481  -4.917 1.00 . A A .  73 SER HB2  1 1 
       25 38201 1 1  44 SER HB3  H -27.192 68.786  -3.795 1.00 . A A .  73 SER HB3  1 1 
       25 38202 1 1  44 SER HG   H -27.112 67.274  -2.354 1.00 . A A .  73 SER HG   1 1 
       25 38203 1 1  44 SER N    N -29.718 68.369  -5.577 1.00 . A A .  73 SER N    1 1 
       25 38204 1 1  44 SER O    O -28.324 70.759  -4.144 1.00 . A A .  73 SER O    1 1 
       25 38205 1 1  44 SER OG   O -27.846 67.050  -2.943 1.00 . A A .  73 SER OG   1 1 
       25 38206 1 1  45 CYS C    C -30.463 72.149  -1.504 1.00 . A A .  74 CYS C    1 1 
       25 38207 1 1  45 CYS CA   C -30.551 71.928  -3.007 1.00 . A A .  74 CYS CA   1 1 
       25 38208 1 1  45 CYS CB   C -31.890 72.451  -3.548 1.00 . A A .  74 CYS CB   1 1 
       25 38209 1 1  45 CYS H    H -31.144 69.904  -3.132 1.00 . A A .  74 CYS H    1 1 
       25 38210 1 1  45 CYS HA   H -29.745 72.463  -3.488 1.00 . A A .  74 CYS HA   1 1 
       25 38211 1 1  45 CYS HB2  H -31.697 73.138  -4.355 1.00 . A A .  74 CYS HB2  1 1 
       25 38212 1 1  45 CYS HB3  H -32.463 71.615  -3.929 1.00 . A A .  74 CYS HB3  1 1 
       25 38213 1 1  45 CYS N    N -30.400 70.520  -3.326 1.00 . A A .  74 CYS N    1 1 
       25 38214 1 1  45 CYS O    O -30.944 71.332  -0.714 1.00 . A A .  74 CYS O    1 1 
       25 38215 1 1  45 CYS SG   S -32.929 73.324  -2.325 1.00 . A A .  74 CYS SG   1 1 
       25 38216 1 1  46 GLN C    C -30.595 74.933   0.457 1.00 . A A .  75 GLN C    1 1 
       25 38217 1 1  46 GLN CA   C -29.806 73.639   0.281 1.00 . A A .  75 GLN CA   1 1 
       25 38218 1 1  46 GLN CB   C -28.368 73.803   0.794 1.00 . A A .  75 GLN CB   1 1 
       25 38219 1 1  46 GLN CD   C -26.273 75.215   0.654 1.00 . A A .  75 GLN CD   1 1 
       25 38220 1 1  46 GLN CG   C -27.477 74.662  -0.087 1.00 . A A .  75 GLN CG   1 1 
       25 38221 1 1  46 GLN H    H -29.354 73.789  -1.777 1.00 . A A .  75 GLN H    1 1 
       25 38222 1 1  46 GLN HA   H -30.293 72.860   0.851 1.00 . A A .  75 GLN HA   1 1 
       25 38223 1 1  46 GLN HB2  H -28.400 74.253   1.776 1.00 . A A .  75 GLN HB2  1 1 
       25 38224 1 1  46 GLN HB3  H -27.917 72.824   0.875 1.00 . A A .  75 GLN HB3  1 1 
       25 38225 1 1  46 GLN HE21 H -26.232 73.625   1.844 1.00 . A A .  75 GLN HE21 1 1 
       25 38226 1 1  46 GLN HE22 H -25.014 74.815   2.140 1.00 . A A .  75 GLN HE22 1 1 
       25 38227 1 1  46 GLN HG2  H -27.125 74.063  -0.913 1.00 . A A .  75 GLN HG2  1 1 
       25 38228 1 1  46 GLN HG3  H -28.059 75.489  -0.466 1.00 . A A .  75 GLN HG3  1 1 
       25 38229 1 1  46 GLN N    N -29.826 73.239  -1.111 1.00 . A A .  75 GLN N    1 1 
       25 38230 1 1  46 GLN NE2  N -25.791 74.478   1.644 1.00 . A A .  75 GLN NE2  1 1 
       25 38231 1 1  46 GLN O    O -30.238 75.975  -0.101 1.00 . A A .  75 GLN O    1 1 
       25 38232 1 1  46 GLN OE1  O -25.776 76.292   0.336 1.00 . A A .  75 GLN OE1  1 1 
       25 38233 1 1  47 ALA C    C -31.832 76.903   2.525 1.00 . A A .  76 ALA C    1 1 
       25 38234 1 1  47 ALA CA   C -32.507 76.028   1.479 1.00 . A A .  76 ALA CA   1 1 
       25 38235 1 1  47 ALA CB   C -33.893 75.604   1.941 1.00 . A A .  76 ALA CB   1 1 
       25 38236 1 1  47 ALA H    H -31.948 73.987   1.598 1.00 . A A .  76 ALA H    1 1 
       25 38237 1 1  47 ALA HA   H -32.608 76.590   0.562 1.00 . A A .  76 ALA HA   1 1 
       25 38238 1 1  47 ALA HB1  H -33.938 75.629   3.019 1.00 . A A .  76 ALA HB1  1 1 
       25 38239 1 1  47 ALA HB2  H -34.632 76.281   1.534 1.00 . A A .  76 ALA HB2  1 1 
       25 38240 1 1  47 ALA HB3  H -34.094 74.602   1.595 1.00 . A A .  76 ALA HB3  1 1 
       25 38241 1 1  47 ALA N    N -31.686 74.858   1.208 1.00 . A A .  76 ALA N    1 1 
       25 38242 1 1  47 ALA O    O -32.221 78.048   2.752 1.00 . A A .  76 ALA O    1 1 
       25 38243 1 1  48 SER C    C -28.617 76.456   4.184 1.00 . A A .  77 SER C    1 1 
       25 38244 1 1  48 SER CA   C -30.019 77.052   4.143 1.00 . A A .  77 SER CA   1 1 
       25 38245 1 1  48 SER CB   C -30.672 76.964   5.524 1.00 . A A .  77 SER CB   1 1 
       25 38246 1 1  48 SER H    H -30.585 75.408   2.952 1.00 . A A .  77 SER H    1 1 
       25 38247 1 1  48 SER HA   H -29.957 78.088   3.840 1.00 . A A .  77 SER HA   1 1 
       25 38248 1 1  48 SER HB2  H -29.940 76.626   6.244 1.00 . A A .  77 SER HB2  1 1 
       25 38249 1 1  48 SER HB3  H -31.036 77.936   5.810 1.00 . A A .  77 SER HB3  1 1 
       25 38250 1 1  48 SER HG   H -31.886 75.715   4.623 1.00 . A A .  77 SER HG   1 1 
       25 38251 1 1  48 SER N    N -30.816 76.340   3.161 1.00 . A A .  77 SER N    1 1 
       25 38252 1 1  48 SER O    O -28.361 75.429   3.556 1.00 . A A .  77 SER O    1 1 
       25 38253 1 1  48 SER OG   O -31.759 76.050   5.516 1.00 . A A .  77 SER OG   1 1 
       25 38254 1 1  49 ASN C    C -26.401 75.235   5.829 1.00 . A A .  78 ASN C    1 1 
       25 38255 1 1  49 ASN CA   C -26.364 76.571   5.095 1.00 . A A .  78 ASN CA   1 1 
       25 38256 1 1  49 ASN CB   C -25.510 77.564   5.875 1.00 . A A .  78 ASN CB   1 1 
       25 38257 1 1  49 ASN CG   C -24.035 77.294   5.693 1.00 . A A .  78 ASN CG   1 1 
       25 38258 1 1  49 ASN H    H -27.958 77.949   5.344 1.00 . A A .  78 ASN H    1 1 
       25 38259 1 1  49 ASN HA   H -25.923 76.423   4.122 1.00 . A A .  78 ASN HA   1 1 
       25 38260 1 1  49 ASN HB2  H -25.724 78.565   5.532 1.00 . A A .  78 ASN HB2  1 1 
       25 38261 1 1  49 ASN HB3  H -25.746 77.487   6.926 1.00 . A A .  78 ASN HB3  1 1 
       25 38262 1 1  49 ASN HD21 H -23.787 77.211   7.659 1.00 . A A .  78 ASN HD21 1 1 
       25 38263 1 1  49 ASN HD22 H -22.373 76.942   6.697 1.00 . A A .  78 ASN HD22 1 1 
       25 38264 1 1  49 ASN N    N -27.716 77.095   4.915 1.00 . A A .  78 ASN N    1 1 
       25 38265 1 1  49 ASN ND2  N -23.326 77.138   6.790 1.00 . A A .  78 ASN ND2  1 1 
       25 38266 1 1  49 ASN O    O -25.538 74.378   5.631 1.00 . A A .  78 ASN O    1 1 
       25 38267 1 1  49 ASN OD1  O -23.539 77.229   4.570 1.00 . A A .  78 ASN OD1  1 1 
       25 38268 1 1  50 GLN C    C -28.496 72.845   6.760 1.00 . A A .  79 GLN C    1 1 
       25 38269 1 1  50 GLN CA   C -27.575 73.849   7.455 1.00 . A A .  79 GLN CA   1 1 
       25 38270 1 1  50 GLN CB   C -28.137 74.204   8.831 1.00 . A A .  79 GLN CB   1 1 
       25 38271 1 1  50 GLN CD   C -27.068 74.027  11.100 1.00 . A A .  79 GLN CD   1 1 
       25 38272 1 1  50 GLN CG   C -27.099 74.768   9.784 1.00 . A A .  79 GLN CG   1 1 
       25 38273 1 1  50 GLN H    H -28.085 75.776   6.750 1.00 . A A .  79 GLN H    1 1 
       25 38274 1 1  50 GLN HA   H -26.601 73.401   7.578 1.00 . A A .  79 GLN HA   1 1 
       25 38275 1 1  50 GLN HB2  H -28.918 74.940   8.708 1.00 . A A .  79 GLN HB2  1 1 
       25 38276 1 1  50 GLN HB3  H -28.560 73.315   9.277 1.00 . A A .  79 GLN HB3  1 1 
       25 38277 1 1  50 GLN HE21 H -26.442 72.381  10.177 1.00 . A A .  79 GLN HE21 1 1 
       25 38278 1 1  50 GLN HE22 H -26.659 72.254  11.895 1.00 . A A .  79 GLN HE22 1 1 
       25 38279 1 1  50 GLN HG2  H -26.126 74.694   9.323 1.00 . A A .  79 GLN HG2  1 1 
       25 38280 1 1  50 GLN HG3  H -27.330 75.805   9.975 1.00 . A A .  79 GLN HG3  1 1 
       25 38281 1 1  50 GLN N    N -27.418 75.061   6.662 1.00 . A A .  79 GLN N    1 1 
       25 38282 1 1  50 GLN NE2  N -26.684 72.765  11.056 1.00 . A A .  79 GLN NE2  1 1 
       25 38283 1 1  50 GLN O    O -29.207 72.081   7.415 1.00 . A A .  79 GLN O    1 1 
       25 38284 1 1  50 GLN OE1  O -27.392 74.585  12.149 1.00 . A A .  79 GLN OE1  1 1 
       25 38285 1 1  51 ASP C    C -28.471 70.925   3.913 1.00 . A A .  80 ASP C    1 1 
       25 38286 1 1  51 ASP CA   C -29.325 71.950   4.660 1.00 . A A .  80 ASP CA   1 1 
       25 38287 1 1  51 ASP CB   C -30.192 72.750   3.680 1.00 . A A .  80 ASP CB   1 1 
       25 38288 1 1  51 ASP CG   C -31.489 72.047   3.309 1.00 . A A .  80 ASP CG   1 1 
       25 38289 1 1  51 ASP H    H -27.877 73.469   4.969 1.00 . A A .  80 ASP H    1 1 
       25 38290 1 1  51 ASP HA   H -29.968 71.427   5.353 1.00 . A A .  80 ASP HA   1 1 
       25 38291 1 1  51 ASP HB2  H -30.441 73.699   4.125 1.00 . A A .  80 ASP HB2  1 1 
       25 38292 1 1  51 ASP HB3  H -29.630 72.922   2.773 1.00 . A A .  80 ASP HB3  1 1 
       25 38293 1 1  51 ASP N    N -28.479 72.851   5.437 1.00 . A A .  80 ASP N    1 1 
       25 38294 1 1  51 ASP O    O -27.265 70.830   4.144 1.00 . A A .  80 ASP O    1 1 
       25 38295 1 1  51 ASP OD1  O -31.631 70.844   3.602 1.00 . A A .  80 ASP OD1  1 1 
       25 38296 1 1  51 ASP OD2  O -32.364 72.695   2.703 1.00 . A A .  80 ASP OD2  1 1 
       25 38297 1 1  52 SER C    C -27.288 69.682   1.424 1.00 . A A .  81 SER C    1 1 
       25 38298 1 1  52 SER CA   C -28.434 69.118   2.267 1.00 . A A .  81 SER CA   1 1 
       25 38299 1 1  52 SER CB   C -29.444 68.414   1.361 1.00 . A A .  81 SER CB   1 1 
       25 38300 1 1  52 SER H    H -30.075 70.290   2.908 1.00 . A A .  81 SER H    1 1 
       25 38301 1 1  52 SER HA   H -28.031 68.399   2.963 1.00 . A A .  81 SER HA   1 1 
       25 38302 1 1  52 SER HB2  H -29.533 68.960   0.433 1.00 . A A .  81 SER HB2  1 1 
       25 38303 1 1  52 SER HB3  H -29.102 67.411   1.156 1.00 . A A .  81 SER HB3  1 1 
       25 38304 1 1  52 SER HG   H -31.301 69.028   1.589 1.00 . A A .  81 SER HG   1 1 
       25 38305 1 1  52 SER N    N -29.107 70.158   3.037 1.00 . A A .  81 SER N    1 1 
       25 38306 1 1  52 SER O    O -27.399 70.769   0.856 1.00 . A A .  81 SER O    1 1 
       25 38307 1 1  52 SER OG   O -30.723 68.347   1.973 1.00 . A A .  81 SER OG   1 1 
       25 38308 1 1  53 PRO C    C -25.261 69.416  -0.932 1.00 . A A .  82 PRO C    1 1 
       25 38309 1 1  53 PRO CA   C -24.989 69.343   0.571 1.00 . A A .  82 PRO CA   1 1 
       25 38310 1 1  53 PRO CB   C -23.957 68.245   0.871 1.00 . A A .  82 PRO CB   1 1 
       25 38311 1 1  53 PRO CD   C -25.972 67.634   1.990 1.00 . A A .  82 PRO CD   1 1 
       25 38312 1 1  53 PRO CG   C -24.479 67.530   2.071 1.00 . A A .  82 PRO CG   1 1 
       25 38313 1 1  53 PRO HA   H -24.612 70.296   0.910 1.00 . A A .  82 PRO HA   1 1 
       25 38314 1 1  53 PRO HB2  H -23.876 67.581   0.021 1.00 . A A .  82 PRO HB2  1 1 
       25 38315 1 1  53 PRO HB3  H -22.998 68.698   1.072 1.00 . A A .  82 PRO HB3  1 1 
       25 38316 1 1  53 PRO HD2  H -26.377 66.832   1.388 1.00 . A A .  82 PRO HD2  1 1 
       25 38317 1 1  53 PRO HD3  H -26.408 67.625   2.977 1.00 . A A .  82 PRO HD3  1 1 
       25 38318 1 1  53 PRO HG2  H -24.172 66.495   2.043 1.00 . A A .  82 PRO HG2  1 1 
       25 38319 1 1  53 PRO HG3  H -24.117 68.007   2.969 1.00 . A A .  82 PRO HG3  1 1 
       25 38320 1 1  53 PRO N    N -26.173 68.935   1.337 1.00 . A A .  82 PRO N    1 1 
       25 38321 1 1  53 PRO O    O -25.618 68.415  -1.561 1.00 . A A .  82 PRO O    1 1 
       25 38322 1 1  54 PRO C    C -24.074 70.543  -3.773 1.00 . A A .  83 PRO C    1 1 
       25 38323 1 1  54 PRO CA   C -25.318 70.826  -2.951 1.00 . A A .  83 PRO CA   1 1 
       25 38324 1 1  54 PRO CB   C -25.679 72.303  -3.005 1.00 . A A .  83 PRO CB   1 1 
       25 38325 1 1  54 PRO CD   C -24.703 71.857  -0.846 1.00 . A A .  83 PRO CD   1 1 
       25 38326 1 1  54 PRO CG   C -24.865 72.917  -1.912 1.00 . A A .  83 PRO CG   1 1 
       25 38327 1 1  54 PRO HA   H -26.131 70.230  -3.324 1.00 . A A .  83 PRO HA   1 1 
       25 38328 1 1  54 PRO HB2  H -25.418 72.706  -3.975 1.00 . A A .  83 PRO HB2  1 1 
       25 38329 1 1  54 PRO HB3  H -26.739 72.427  -2.827 1.00 . A A .  83 PRO HB3  1 1 
       25 38330 1 1  54 PRO HD2  H -23.675 71.806  -0.520 1.00 . A A .  83 PRO HD2  1 1 
       25 38331 1 1  54 PRO HD3  H -25.354 72.065  -0.009 1.00 . A A .  83 PRO HD3  1 1 
       25 38332 1 1  54 PRO HG2  H -23.899 73.210  -2.297 1.00 . A A .  83 PRO HG2  1 1 
       25 38333 1 1  54 PRO HG3  H -25.381 73.776  -1.509 1.00 . A A .  83 PRO HG3  1 1 
       25 38334 1 1  54 PRO N    N -25.101 70.609  -1.525 1.00 . A A .  83 PRO N    1 1 
       25 38335 1 1  54 PRO O    O -23.483 71.436  -4.379 1.00 . A A .  83 PRO O    1 1 
       25 38336 1 1  55 SER C    C -22.884 68.141  -5.781 1.00 . A A .  84 SER C    1 1 
       25 38337 1 1  55 SER CA   C -22.506 68.862  -4.493 1.00 . A A .  84 SER CA   1 1 
       25 38338 1 1  55 SER CB   C -21.692 67.960  -3.582 1.00 . A A .  84 SER CB   1 1 
       25 38339 1 1  55 SER H    H -24.218 68.621  -3.297 1.00 . A A .  84 SER H    1 1 
       25 38340 1 1  55 SER HA   H -21.924 69.737  -4.737 1.00 . A A .  84 SER HA   1 1 
       25 38341 1 1  55 SER HB2  H -21.795 66.933  -3.903 1.00 . A A .  84 SER HB2  1 1 
       25 38342 1 1  55 SER HB3  H -20.665 68.254  -3.625 1.00 . A A .  84 SER HB3  1 1 
       25 38343 1 1  55 SER HG   H -22.516 68.956  -2.111 1.00 . A A .  84 SER HG   1 1 
       25 38344 1 1  55 SER N    N -23.688 69.287  -3.783 1.00 . A A .  84 SER N    1 1 
       25 38345 1 1  55 SER O    O -23.870 67.408  -5.820 1.00 . A A .  84 SER O    1 1 
       25 38346 1 1  55 SER OG   O -22.142 68.076  -2.240 1.00 . A A .  84 SER OG   1 1 
       25 38347 1 1  56 ILE C    C -22.319 66.229  -8.097 1.00 . A A .  85 ILE C    1 1 
       25 38348 1 1  56 ILE CA   C -22.365 67.768  -8.134 1.00 . A A .  85 ILE CA   1 1 
       25 38349 1 1  56 ILE CB   C -21.386 68.307  -9.204 1.00 . A A .  85 ILE CB   1 1 
       25 38350 1 1  56 ILE CD1  C -20.346 70.626  -9.413 1.00 . A A .  85 ILE CD1  1 1 
       25 38351 1 1  56 ILE CG1  C -21.617 69.806  -9.424 1.00 . A A .  85 ILE CG1  1 1 
       25 38352 1 1  56 ILE CG2  C -21.541 67.551 -10.518 1.00 . A A .  85 ILE CG2  1 1 
       25 38353 1 1  56 ILE H    H -21.302 68.931  -6.715 1.00 . A A .  85 ILE H    1 1 
       25 38354 1 1  56 ILE HA   H -23.364 68.067  -8.423 1.00 . A A .  85 ILE HA   1 1 
       25 38355 1 1  56 ILE HB   H -20.378 68.155  -8.846 1.00 . A A .  85 ILE HB   1 1 
       25 38356 1 1  56 ILE HD11 H -20.594 71.672  -9.301 1.00 . A A .  85 ILE HD11 1 1 
       25 38357 1 1  56 ILE HD12 H -19.722 70.314  -8.588 1.00 . A A .  85 ILE HD12 1 1 
       25 38358 1 1  56 ILE HD13 H -19.812 70.480 -10.341 1.00 . A A .  85 ILE HD13 1 1 
       25 38359 1 1  56 ILE HG12 H -22.098 69.953 -10.379 1.00 . A A .  85 ILE HG12 1 1 
       25 38360 1 1  56 ILE HG13 H -22.261 70.180  -8.642 1.00 . A A .  85 ILE HG13 1 1 
       25 38361 1 1  56 ILE HG21 H -22.278 68.044 -11.131 1.00 . A A .  85 ILE HG21 1 1 
       25 38362 1 1  56 ILE HG22 H -20.593 67.533 -11.037 1.00 . A A .  85 ILE HG22 1 1 
       25 38363 1 1  56 ILE HG23 H -21.858 66.539 -10.314 1.00 . A A .  85 ILE HG23 1 1 
       25 38364 1 1  56 ILE N    N -22.098 68.357  -6.826 1.00 . A A .  85 ILE N    1 1 
       25 38365 1 1  56 ILE O    O -23.260 65.580  -8.546 1.00 . A A .  85 ILE O    1 1 
       25 38366 1 1  57 PRO C    C -22.284 63.572  -6.613 1.00 . A A .  86 PRO C    1 1 
       25 38367 1 1  57 PRO CA   C -21.158 64.144  -7.466 1.00 . A A .  86 PRO CA   1 1 
       25 38368 1 1  57 PRO CB   C -19.796 63.887  -6.808 1.00 . A A .  86 PRO CB   1 1 
       25 38369 1 1  57 PRO CD   C -20.041 66.254  -7.000 1.00 . A A .  86 PRO CD   1 1 
       25 38370 1 1  57 PRO CG   C -19.425 65.174  -6.159 1.00 . A A .  86 PRO CG   1 1 
       25 38371 1 1  57 PRO HA   H -21.183 63.689  -8.446 1.00 . A A .  86 PRO HA   1 1 
       25 38372 1 1  57 PRO HB2  H -19.891 63.092  -6.082 1.00 . A A .  86 PRO HB2  1 1 
       25 38373 1 1  57 PRO HB3  H -19.078 63.606  -7.564 1.00 . A A .  86 PRO HB3  1 1 
       25 38374 1 1  57 PRO HD2  H -20.305 67.104  -6.389 1.00 . A A .  86 PRO HD2  1 1 
       25 38375 1 1  57 PRO HD3  H -19.369 66.548  -7.788 1.00 . A A .  86 PRO HD3  1 1 
       25 38376 1 1  57 PRO HG2  H -19.823 65.207  -5.156 1.00 . A A .  86 PRO HG2  1 1 
       25 38377 1 1  57 PRO HG3  H -18.351 65.280  -6.141 1.00 . A A .  86 PRO HG3  1 1 
       25 38378 1 1  57 PRO N    N -21.243 65.608  -7.554 1.00 . A A .  86 PRO N    1 1 
       25 38379 1 1  57 PRO O    O -22.823 62.505  -6.905 1.00 . A A .  86 PRO O    1 1 
       25 38380 1 1  58 THR C    C -25.075 63.950  -5.440 1.00 . A A .  87 THR C    1 1 
       25 38381 1 1  58 THR CA   C -23.736 63.920  -4.695 1.00 . A A .  87 THR CA   1 1 
       25 38382 1 1  58 THR CB   C -23.787 64.847  -3.465 1.00 . A A .  87 THR CB   1 1 
       25 38383 1 1  58 THR CG2  C -24.798 64.349  -2.439 1.00 . A A .  87 THR CG2  1 1 
       25 38384 1 1  58 THR H    H -22.161 65.145  -5.396 1.00 . A A .  87 THR H    1 1 
       25 38385 1 1  58 THR HA   H -23.544 62.911  -4.353 1.00 . A A .  87 THR HA   1 1 
       25 38386 1 1  58 THR HB   H -24.077 65.838  -3.788 1.00 . A A .  87 THR HB   1 1 
       25 38387 1 1  58 THR HG1  H -21.990 64.110  -3.067 1.00 . A A .  87 THR HG1  1 1 
       25 38388 1 1  58 THR HG21 H -24.466 63.403  -2.038 1.00 . A A .  87 THR HG21 1 1 
       25 38389 1 1  58 THR HG22 H -25.760 64.220  -2.915 1.00 . A A .  87 THR HG22 1 1 
       25 38390 1 1  58 THR HG23 H -24.886 65.070  -1.640 1.00 . A A .  87 THR HG23 1 1 
       25 38391 1 1  58 THR N    N -22.645 64.308  -5.575 1.00 . A A .  87 THR N    1 1 
       25 38392 1 1  58 THR O    O -25.903 63.050  -5.295 1.00 . A A .  87 THR O    1 1 
       25 38393 1 1  58 THR OG1  O -22.485 64.923  -2.868 1.00 . A A .  87 THR OG1  1 1 
       25 38394 1 1  59 ALA C    C -26.530 64.007  -8.116 1.00 . A A .  88 ALA C    1 1 
       25 38395 1 1  59 ALA CA   C -26.477 65.104  -7.064 1.00 . A A .  88 ALA CA   1 1 
       25 38396 1 1  59 ALA CB   C -26.530 66.474  -7.723 1.00 . A A .  88 ALA CB   1 1 
       25 38397 1 1  59 ALA H    H -24.573 65.671  -6.330 1.00 . A A .  88 ALA H    1 1 
       25 38398 1 1  59 ALA HA   H -27.330 65.009  -6.407 1.00 . A A .  88 ALA HA   1 1 
       25 38399 1 1  59 ALA HB1  H -27.082 66.407  -8.648 1.00 . A A .  88 ALA HB1  1 1 
       25 38400 1 1  59 ALA HB2  H -27.019 67.173  -7.061 1.00 . A A .  88 ALA HB2  1 1 
       25 38401 1 1  59 ALA HB3  H -25.525 66.815  -7.928 1.00 . A A .  88 ALA HB3  1 1 
       25 38402 1 1  59 ALA N    N -25.268 64.977  -6.260 1.00 . A A .  88 ALA N    1 1 
       25 38403 1 1  59 ALA O    O -27.599 63.495  -8.445 1.00 . A A .  88 ALA O    1 1 
       25 38404 1 1  60 ARG C    C -25.665 61.243  -8.981 1.00 . A A .  89 ARG C    1 1 
       25 38405 1 1  60 ARG CA   C -25.243 62.567  -9.603 1.00 . A A .  89 ARG CA   1 1 
       25 38406 1 1  60 ARG CB   C -23.805 62.467 -10.123 1.00 . A A .  89 ARG CB   1 1 
       25 38407 1 1  60 ARG CD   C -22.217 64.041 -11.245 1.00 . A A .  89 ARG CD   1 1 
       25 38408 1 1  60 ARG CG   C -23.543 63.307 -11.358 1.00 . A A .  89 ARG CG   1 1 
       25 38409 1 1  60 ARG CZ   C -20.421 62.655 -12.225 1.00 . A A .  89 ARG CZ   1 1 
       25 38410 1 1  60 ARG H    H -24.549 64.129  -8.352 1.00 . A A .  89 ARG H    1 1 
       25 38411 1 1  60 ARG HA   H -25.900 62.790 -10.429 1.00 . A A .  89 ARG HA   1 1 
       25 38412 1 1  60 ARG HB2  H -23.128 62.794  -9.346 1.00 . A A .  89 ARG HB2  1 1 
       25 38413 1 1  60 ARG HB3  H -23.589 61.438 -10.365 1.00 . A A .  89 ARG HB3  1 1 
       25 38414 1 1  60 ARG HD2  H -22.408 65.099 -11.297 1.00 . A A .  89 ARG HD2  1 1 
       25 38415 1 1  60 ARG HD3  H -21.775 63.806 -10.287 1.00 . A A .  89 ARG HD3  1 1 
       25 38416 1 1  60 ARG HE   H -21.256 64.247 -13.106 1.00 . A A .  89 ARG HE   1 1 
       25 38417 1 1  60 ARG HG2  H -23.521 62.666 -12.226 1.00 . A A .  89 ARG HG2  1 1 
       25 38418 1 1  60 ARG HG3  H -24.338 64.031 -11.462 1.00 . A A .  89 ARG HG3  1 1 
       25 38419 1 1  60 ARG HH11 H -21.056 62.027 -10.407 1.00 . A A .  89 ARG HH11 1 1 
       25 38420 1 1  60 ARG HH12 H -19.762 61.098 -11.094 1.00 . A A .  89 ARG HH12 1 1 
       25 38421 1 1  60 ARG HH21 H -19.572 63.020 -14.035 1.00 . A A .  89 ARG HH21 1 1 
       25 38422 1 1  60 ARG HH22 H -18.918 61.664 -13.166 1.00 . A A .  89 ARG HH22 1 1 
       25 38423 1 1  60 ARG N    N -25.360 63.645  -8.630 1.00 . A A .  89 ARG N    1 1 
       25 38424 1 1  60 ARG NE   N -21.272 63.677 -12.301 1.00 . A A .  89 ARG NE   1 1 
       25 38425 1 1  60 ARG NH1  N -20.418 61.863 -11.157 1.00 . A A .  89 ARG NH1  1 1 
       25 38426 1 1  60 ARG NH2  N -19.574 62.426 -13.220 1.00 . A A .  89 ARG NH2  1 1 
       25 38427 1 1  60 ARG O    O -26.313 60.423  -9.628 1.00 . A A .  89 ARG O    1 1 
       25 38428 1 1  61 LYS C    C -27.198 59.830  -6.765 1.00 . A A .  90 LYS C    1 1 
       25 38429 1 1  61 LYS CA   C -25.690 59.844  -6.989 1.00 . A A .  90 LYS CA   1 1 
       25 38430 1 1  61 LYS CB   C -24.958 59.763  -5.648 1.00 . A A .  90 LYS CB   1 1 
       25 38431 1 1  61 LYS CD   C -24.650 57.275  -5.396 1.00 . A A .  90 LYS CD   1 1 
       25 38432 1 1  61 LYS CE   C -25.668 56.357  -6.055 1.00 . A A .  90 LYS CE   1 1 
       25 38433 1 1  61 LYS CG   C -25.311 58.526  -4.835 1.00 . A A .  90 LYS CG   1 1 
       25 38434 1 1  61 LYS H    H -24.744 61.718  -7.270 1.00 . A A .  90 LYS H    1 1 
       25 38435 1 1  61 LYS HA   H -25.422 58.987  -7.589 1.00 . A A .  90 LYS HA   1 1 
       25 38436 1 1  61 LYS HB2  H -23.894 59.757  -5.833 1.00 . A A .  90 LYS HB2  1 1 
       25 38437 1 1  61 LYS HB3  H -25.207 60.635  -5.062 1.00 . A A .  90 LYS HB3  1 1 
       25 38438 1 1  61 LYS HD2  H -23.912 57.567  -6.130 1.00 . A A .  90 LYS HD2  1 1 
       25 38439 1 1  61 LYS HD3  H -24.166 56.745  -4.588 1.00 . A A .  90 LYS HD3  1 1 
       25 38440 1 1  61 LYS HE2  H -26.592 56.412  -5.499 1.00 . A A .  90 LYS HE2  1 1 
       25 38441 1 1  61 LYS HE3  H -25.839 56.697  -7.067 1.00 . A A .  90 LYS HE3  1 1 
       25 38442 1 1  61 LYS HG2  H -24.981 58.668  -3.817 1.00 . A A .  90 LYS HG2  1 1 
       25 38443 1 1  61 LYS HG3  H -26.384 58.393  -4.854 1.00 . A A .  90 LYS HG3  1 1 
       25 38444 1 1  61 LYS HZ1  H -24.170 54.897  -5.996 1.00 . A A .  90 LYS HZ1  1 1 
       25 38445 1 1  61 LYS HZ2  H -25.484 54.503  -6.995 1.00 . A A .  90 LYS HZ2  1 1 
       25 38446 1 1  61 LYS HZ3  H -25.644 54.406  -5.309 1.00 . A A .  90 LYS HZ3  1 1 
       25 38447 1 1  61 LYS N    N -25.298 61.043  -7.720 1.00 . A A .  90 LYS N    1 1 
       25 38448 1 1  61 LYS NZ   N -25.209 54.944  -6.092 1.00 . A A .  90 LYS NZ   1 1 
       25 38449 1 1  61 LYS O    O -27.849 58.798  -6.916 1.00 . A A .  90 LYS O    1 1 
       25 38450 1 1  62 ARG C    C -29.928 60.808  -7.517 1.00 . A A .  91 ARG C    1 1 
       25 38451 1 1  62 ARG CA   C -29.184 61.127  -6.223 1.00 . A A .  91 ARG CA   1 1 
       25 38452 1 1  62 ARG CB   C -29.523 62.541  -5.756 1.00 . A A .  91 ARG CB   1 1 
       25 38453 1 1  62 ARG CD   C -29.459 64.237  -3.905 1.00 . A A .  91 ARG CD   1 1 
       25 38454 1 1  62 ARG CG   C -29.135 62.810  -4.312 1.00 . A A .  91 ARG CG   1 1 
       25 38455 1 1  62 ARG CZ   C -31.157 65.290  -2.442 1.00 . A A .  91 ARG CZ   1 1 
       25 38456 1 1  62 ARG H    H -27.163 61.766  -6.272 1.00 . A A .  91 ARG H    1 1 
       25 38457 1 1  62 ARG HA   H -29.488 60.424  -5.463 1.00 . A A .  91 ARG HA   1 1 
       25 38458 1 1  62 ARG HB2  H -29.007 63.250  -6.386 1.00 . A A .  91 ARG HB2  1 1 
       25 38459 1 1  62 ARG HB3  H -30.587 62.693  -5.854 1.00 . A A .  91 ARG HB3  1 1 
       25 38460 1 1  62 ARG HD2  H -28.730 64.566  -3.182 1.00 . A A .  91 ARG HD2  1 1 
       25 38461 1 1  62 ARG HD3  H -29.406 64.864  -4.782 1.00 . A A .  91 ARG HD3  1 1 
       25 38462 1 1  62 ARG HE   H -31.473 63.690  -3.607 1.00 . A A .  91 ARG HE   1 1 
       25 38463 1 1  62 ARG HG2  H -29.676 62.131  -3.673 1.00 . A A .  91 ARG HG2  1 1 
       25 38464 1 1  62 ARG HG3  H -28.073 62.645  -4.199 1.00 . A A .  91 ARG HG3  1 1 
       25 38465 1 1  62 ARG HH11 H -29.339 66.194  -2.373 1.00 . A A .  91 ARG HH11 1 1 
       25 38466 1 1  62 ARG HH12 H -30.576 66.911  -1.380 1.00 . A A .  91 ARG HH12 1 1 
       25 38467 1 1  62 ARG HH21 H -33.065 64.630  -2.270 1.00 . A A .  91 ARG HH21 1 1 
       25 38468 1 1  62 ARG HH22 H -32.669 66.031  -1.317 1.00 . A A .  91 ARG HH22 1 1 
       25 38469 1 1  62 ARG N    N -27.744 60.987  -6.415 1.00 . A A .  91 ARG N    1 1 
       25 38470 1 1  62 ARG NE   N -30.798 64.351  -3.319 1.00 . A A .  91 ARG NE   1 1 
       25 38471 1 1  62 ARG NH1  N -30.287 66.200  -2.029 1.00 . A A .  91 ARG NH1  1 1 
       25 38472 1 1  62 ARG NH2  N -32.396 65.316  -1.970 1.00 . A A .  91 ARG NH2  1 1 
       25 38473 1 1  62 ARG O    O -30.964 60.146  -7.510 1.00 . A A .  91 ARG O    1 1 
       25 38474 1 1  63 MET C    C -29.811 59.525 -10.286 1.00 . A A .  92 MET C    1 1 
       25 38475 1 1  63 MET CA   C -29.920 61.012  -9.954 1.00 . A A .  92 MET CA   1 1 
       25 38476 1 1  63 MET CB   C -29.162 61.843 -10.990 1.00 . A A .  92 MET CB   1 1 
       25 38477 1 1  63 MET CE   C -27.149 61.690 -13.306 1.00 . A A .  92 MET CE   1 1 
       25 38478 1 1  63 MET CG   C -29.767 61.813 -12.384 1.00 . A A .  92 MET CG   1 1 
       25 38479 1 1  63 MET H    H -28.577 61.853  -8.552 1.00 . A A .  92 MET H    1 1 
       25 38480 1 1  63 MET HA   H -30.961 61.300  -9.958 1.00 . A A .  92 MET HA   1 1 
       25 38481 1 1  63 MET HB2  H -29.137 62.870 -10.658 1.00 . A A .  92 MET HB2  1 1 
       25 38482 1 1  63 MET HB3  H -28.149 61.474 -11.054 1.00 . A A .  92 MET HB3  1 1 
       25 38483 1 1  63 MET HE1  H -26.482 61.823 -14.145 1.00 . A A .  92 MET HE1  1 1 
       25 38484 1 1  63 MET HE2  H -26.687 62.084 -12.413 1.00 . A A .  92 MET HE2  1 1 
       25 38485 1 1  63 MET HE3  H -27.351 60.637 -13.171 1.00 . A A .  92 MET HE3  1 1 
       25 38486 1 1  63 MET HG2  H -29.952 60.786 -12.661 1.00 . A A .  92 MET HG2  1 1 
       25 38487 1 1  63 MET HG3  H -30.702 62.354 -12.368 1.00 . A A .  92 MET HG3  1 1 
       25 38488 1 1  63 MET N    N -29.378 61.284  -8.628 1.00 . A A .  92 MET N    1 1 
       25 38489 1 1  63 MET O    O -30.698 58.952 -10.917 1.00 . A A .  92 MET O    1 1 
       25 38490 1 1  63 MET SD   S -28.685 62.560 -13.619 1.00 . A A .  92 MET SD   1 1 
       25 38491 1 1  64 GLN C    C -29.578 56.668  -9.380 1.00 . A A .  93 GLN C    1 1 
       25 38492 1 1  64 GLN CA   C -28.484 57.490 -10.050 1.00 . A A .  93 GLN CA   1 1 
       25 38493 1 1  64 GLN CB   C -27.120 57.104  -9.477 1.00 . A A .  93 GLN CB   1 1 
       25 38494 1 1  64 GLN CD   C -25.066 55.647  -9.675 1.00 . A A .  93 GLN CD   1 1 
       25 38495 1 1  64 GLN CG   C -26.350 56.113 -10.332 1.00 . A A .  93 GLN CG   1 1 
       25 38496 1 1  64 GLN H    H -28.036 59.444  -9.381 1.00 . A A .  93 GLN H    1 1 
       25 38497 1 1  64 GLN HA   H -28.492 57.292 -11.111 1.00 . A A .  93 GLN HA   1 1 
       25 38498 1 1  64 GLN HB2  H -26.520 57.996  -9.371 1.00 . A A .  93 GLN HB2  1 1 
       25 38499 1 1  64 GLN HB3  H -27.268 56.665  -8.503 1.00 . A A .  93 GLN HB3  1 1 
       25 38500 1 1  64 GLN HE21 H -24.015 56.955 -10.730 1.00 . A A .  93 GLN HE21 1 1 
       25 38501 1 1  64 GLN HE22 H -23.107 55.967  -9.645 1.00 . A A .  93 GLN HE22 1 1 
       25 38502 1 1  64 GLN HG2  H -26.974 55.253 -10.512 1.00 . A A .  93 GLN HG2  1 1 
       25 38503 1 1  64 GLN HG3  H -26.106 56.581 -11.271 1.00 . A A .  93 GLN HG3  1 1 
       25 38504 1 1  64 GLN N    N -28.717 58.915  -9.849 1.00 . A A .  93 GLN N    1 1 
       25 38505 1 1  64 GLN NE2  N -23.952 56.251 -10.054 1.00 . A A .  93 GLN NE2  1 1 
       25 38506 1 1  64 GLN O    O -30.170 55.781  -9.998 1.00 . A A .  93 GLN O    1 1 
       25 38507 1 1  64 GLN OE1  O -25.078 54.755  -8.828 1.00 . A A .  93 GLN OE1  1 1 
       25 38508 1 1  65 ILE C    C -32.252 56.534  -8.031 1.00 . A A .  94 ILE C    1 1 
       25 38509 1 1  65 ILE CA   C -30.898 56.303  -7.366 1.00 . A A .  94 ILE CA   1 1 
       25 38510 1 1  65 ILE CB   C -30.966 56.786  -5.899 1.00 . A A .  94 ILE CB   1 1 
       25 38511 1 1  65 ILE CD1  C -29.458 57.621  -4.024 1.00 . A A .  94 ILE CD1  1 1 
       25 38512 1 1  65 ILE CG1  C -29.582 56.736  -5.246 1.00 . A A .  94 ILE CG1  1 1 
       25 38513 1 1  65 ILE CG2  C -31.959 55.944  -5.105 1.00 . A A .  94 ILE CG2  1 1 
       25 38514 1 1  65 ILE H    H -29.322 57.688  -7.675 1.00 . A A .  94 ILE H    1 1 
       25 38515 1 1  65 ILE HA   H -30.683 55.245  -7.369 1.00 . A A .  94 ILE HA   1 1 
       25 38516 1 1  65 ILE HB   H -31.320 57.807  -5.897 1.00 . A A .  94 ILE HB   1 1 
       25 38517 1 1  65 ILE HD11 H -30.439 57.964  -3.730 1.00 . A A .  94 ILE HD11 1 1 
       25 38518 1 1  65 ILE HD12 H -29.017 57.058  -3.216 1.00 . A A .  94 ILE HD12 1 1 
       25 38519 1 1  65 ILE HD13 H -28.834 58.470  -4.255 1.00 . A A .  94 ILE HD13 1 1 
       25 38520 1 1  65 ILE HG12 H -29.369 55.722  -4.944 1.00 . A A .  94 ILE HG12 1 1 
       25 38521 1 1  65 ILE HG13 H -28.839 57.057  -5.965 1.00 . A A .  94 ILE HG13 1 1 
       25 38522 1 1  65 ILE HG21 H -31.781 56.079  -4.048 1.00 . A A .  94 ILE HG21 1 1 
       25 38523 1 1  65 ILE HG22 H -32.965 56.256  -5.343 1.00 . A A .  94 ILE HG22 1 1 
       25 38524 1 1  65 ILE HG23 H -31.834 54.903  -5.362 1.00 . A A .  94 ILE HG23 1 1 
       25 38525 1 1  65 ILE N    N -29.847 56.981  -8.116 1.00 . A A .  94 ILE N    1 1 
       25 38526 1 1  65 ILE O    O -33.050 55.609  -8.176 1.00 . A A .  94 ILE O    1 1 
       25 38527 1 1  66 ASN C    C -33.979 57.319 -10.362 1.00 . A A .  95 ASN C    1 1 
       25 38528 1 1  66 ASN CA   C -33.737 58.149  -9.105 1.00 . A A .  95 ASN CA   1 1 
       25 38529 1 1  66 ASN CB   C -33.712 59.633  -9.470 1.00 . A A .  95 ASN CB   1 1 
       25 38530 1 1  66 ASN CG   C -34.356 60.507  -8.412 1.00 . A A .  95 ASN CG   1 1 
       25 38531 1 1  66 ASN H    H -31.794 58.456  -8.319 1.00 . A A .  95 ASN H    1 1 
       25 38532 1 1  66 ASN HA   H -34.542 57.972  -8.407 1.00 . A A .  95 ASN HA   1 1 
       25 38533 1 1  66 ASN HB2  H -32.688 59.948  -9.596 1.00 . A A .  95 ASN HB2  1 1 
       25 38534 1 1  66 ASN HB3  H -34.242 59.776 -10.401 1.00 . A A .  95 ASN HB3  1 1 
       25 38535 1 1  66 ASN HD21 H -34.193 62.094  -9.597 1.00 . A A .  95 ASN HD21 1 1 
       25 38536 1 1  66 ASN HD22 H -34.933 62.375  -8.057 1.00 . A A .  95 ASN HD22 1 1 
       25 38537 1 1  66 ASN N    N -32.485 57.771  -8.455 1.00 . A A .  95 ASN N    1 1 
       25 38538 1 1  66 ASN ND2  N -34.505 61.784  -8.717 1.00 . A A .  95 ASN ND2  1 1 
       25 38539 1 1  66 ASN O    O -35.075 56.800 -10.575 1.00 . A A .  95 ASN O    1 1 
       25 38540 1 1  66 ASN OD1  O -34.714 60.040  -7.329 1.00 . A A .  95 ASN OD1  1 1 
       25 38541 1 1  67 ALA C    C -33.289 54.943 -12.122 1.00 . A A .  96 ALA C    1 1 
       25 38542 1 1  67 ALA CA   C -33.044 56.421 -12.419 1.00 . A A .  96 ALA CA   1 1 
       25 38543 1 1  67 ALA CB   C -31.780 56.588 -13.252 1.00 . A A .  96 ALA CB   1 1 
       25 38544 1 1  67 ALA H    H -32.107 57.658 -10.979 1.00 . A A .  96 ALA H    1 1 
       25 38545 1 1  67 ALA HA   H -33.876 56.808 -12.990 1.00 . A A .  96 ALA HA   1 1 
       25 38546 1 1  67 ALA HB1  H -30.914 56.357 -12.647 1.00 . A A .  96 ALA HB1  1 1 
       25 38547 1 1  67 ALA HB2  H -31.816 55.921 -14.100 1.00 . A A .  96 ALA HB2  1 1 
       25 38548 1 1  67 ALA HB3  H -31.712 57.608 -13.601 1.00 . A A .  96 ALA HB3  1 1 
       25 38549 1 1  67 ALA N    N -32.951 57.199 -11.192 1.00 . A A .  96 ALA N    1 1 
       25 38550 1 1  67 ALA O    O -34.160 54.313 -12.728 1.00 . A A .  96 ALA O    1 1 
       25 38551 1 1  68 SER C    C -34.008 52.653 -10.250 1.00 . A A .  97 SER C    1 1 
       25 38552 1 1  68 SER CA   C -32.632 52.992 -10.821 1.00 . A A .  97 SER CA   1 1 
       25 38553 1 1  68 SER CB   C -31.540 52.614  -9.817 1.00 . A A .  97 SER CB   1 1 
       25 38554 1 1  68 SER H    H -31.876 54.967 -10.708 1.00 . A A .  97 SER H    1 1 
       25 38555 1 1  68 SER HA   H -32.484 52.416 -11.724 1.00 . A A .  97 SER HA   1 1 
       25 38556 1 1  68 SER HB2  H -30.919 53.475  -9.620 1.00 . A A .  97 SER HB2  1 1 
       25 38557 1 1  68 SER HB3  H -31.998 52.282  -8.895 1.00 . A A .  97 SER HB3  1 1 
       25 38558 1 1  68 SER HG   H -30.807 51.536 -11.282 1.00 . A A .  97 SER HG   1 1 
       25 38559 1 1  68 SER N    N -32.529 54.402 -11.176 1.00 . A A .  97 SER N    1 1 
       25 38560 1 1  68 SER O    O -34.557 51.584 -10.525 1.00 . A A .  97 SER O    1 1 
       25 38561 1 1  68 SER OG   O -30.725 51.569 -10.319 1.00 . A A .  97 SER OG   1 1 
       25 38562 1 1  69 LYS C    C -36.991 53.574  -9.897 1.00 . A A .  98 LYS C    1 1 
       25 38563 1 1  69 LYS CA   C -35.889 53.339  -8.873 1.00 . A A .  98 LYS CA   1 1 
       25 38564 1 1  69 LYS CB   C -36.097 54.228  -7.637 1.00 . A A .  98 LYS CB   1 1 
       25 38565 1 1  69 LYS CD   C -37.754 56.121  -7.603 1.00 . A A .  98 LYS CD   1 1 
       25 38566 1 1  69 LYS CE   C -38.274 57.172  -8.569 1.00 . A A .  98 LYS CE   1 1 
       25 38567 1 1  69 LYS CG   C -36.338 55.696  -7.954 1.00 . A A .  98 LYS CG   1 1 
       25 38568 1 1  69 LYS H    H -34.093 54.399  -9.263 1.00 . A A .  98 LYS H    1 1 
       25 38569 1 1  69 LYS HA   H -35.932 52.306  -8.569 1.00 . A A .  98 LYS HA   1 1 
       25 38570 1 1  69 LYS HB2  H -36.948 53.859  -7.085 1.00 . A A .  98 LYS HB2  1 1 
       25 38571 1 1  69 LYS HB3  H -35.219 54.157  -7.011 1.00 . A A .  98 LYS HB3  1 1 
       25 38572 1 1  69 LYS HD2  H -38.398 55.258  -7.644 1.00 . A A .  98 LYS HD2  1 1 
       25 38573 1 1  69 LYS HD3  H -37.760 56.531  -6.605 1.00 . A A .  98 LYS HD3  1 1 
       25 38574 1 1  69 LYS HE2  H -38.082 58.150  -8.155 1.00 . A A .  98 LYS HE2  1 1 
       25 38575 1 1  69 LYS HE3  H -37.750 57.068  -9.505 1.00 . A A .  98 LYS HE3  1 1 
       25 38576 1 1  69 LYS HG2  H -35.642 56.295  -7.386 1.00 . A A .  98 LYS HG2  1 1 
       25 38577 1 1  69 LYS HG3  H -36.175 55.856  -9.009 1.00 . A A .  98 LYS HG3  1 1 
       25 38578 1 1  69 LYS HZ1  H -40.207 56.679  -7.950 1.00 . A A .  98 LYS HZ1  1 1 
       25 38579 1 1  69 LYS HZ2  H -39.904 56.347  -9.584 1.00 . A A .  98 LYS HZ2  1 1 
       25 38580 1 1  69 LYS HZ3  H -40.146 57.949  -9.076 1.00 . A A .  98 LYS HZ3  1 1 
       25 38581 1 1  69 LYS N    N -34.574 53.563  -9.463 1.00 . A A .  98 LYS N    1 1 
       25 38582 1 1  69 LYS NZ   N -39.732 57.028  -8.811 1.00 . A A .  98 LYS NZ   1 1 
       25 38583 1 1  69 LYS O    O -38.162 53.288  -9.642 1.00 . A A .  98 LYS O    1 1 
       25 38584 1 1  70 MET C    C -37.601 52.946 -12.932 1.00 . A A .  99 MET C    1 1 
       25 38585 1 1  70 MET CA   C -37.543 54.248 -12.151 1.00 . A A .  99 MET CA   1 1 
       25 38586 1 1  70 MET CB   C -37.120 55.389 -13.080 1.00 . A A .  99 MET CB   1 1 
       25 38587 1 1  70 MET CE   C -37.831 57.638 -15.427 1.00 . A A .  99 MET CE   1 1 
       25 38588 1 1  70 MET CG   C -37.842 56.697 -12.815 1.00 . A A .  99 MET CG   1 1 
       25 38589 1 1  70 MET H    H -35.685 54.401 -11.155 1.00 . A A .  99 MET H    1 1 
       25 38590 1 1  70 MET HA   H -38.521 54.462 -11.741 1.00 . A A .  99 MET HA   1 1 
       25 38591 1 1  70 MET HB2  H -36.061 55.557 -12.967 1.00 . A A .  99 MET HB2  1 1 
       25 38592 1 1  70 MET HB3  H -37.320 55.095 -14.099 1.00 . A A .  99 MET HB3  1 1 
       25 38593 1 1  70 MET HE1  H -37.198 56.890 -15.881 1.00 . A A .  99 MET HE1  1 1 
       25 38594 1 1  70 MET HE2  H -38.834 57.250 -15.333 1.00 . A A .  99 MET HE2  1 1 
       25 38595 1 1  70 MET HE3  H -37.843 58.521 -16.049 1.00 . A A .  99 MET HE3  1 1 
       25 38596 1 1  70 MET HG2  H -38.890 56.568 -13.043 1.00 . A A .  99 MET HG2  1 1 
       25 38597 1 1  70 MET HG3  H -37.730 56.946 -11.770 1.00 . A A .  99 MET HG3  1 1 
       25 38598 1 1  70 MET N    N -36.615 54.104 -11.046 1.00 . A A .  99 MET N    1 1 
       25 38599 1 1  70 MET O    O -38.681 52.385 -13.132 1.00 . A A .  99 MET O    1 1 
       25 38600 1 1  70 MET SD   S -37.195 58.058 -13.806 1.00 . A A .  99 MET SD   1 1 
       25 38601 1 1  71 LYS C    C -34.900 51.317 -14.878 1.00 . A A . 100 LYS C    1 1 
       25 38602 1 1  71 LYS CA   C -36.252 51.274 -14.175 1.00 . A A . 100 LYS CA   1 1 
       25 38603 1 1  71 LYS CB   C -37.346 51.204 -15.249 1.00 . A A . 100 LYS CB   1 1 
       25 38604 1 1  71 LYS CD   C -38.989 49.800 -16.528 1.00 . A A . 100 LYS CD   1 1 
       25 38605 1 1  71 LYS CE   C -40.331 49.529 -15.873 1.00 . A A . 100 LYS CE   1 1 
       25 38606 1 1  71 LYS CG   C -37.865 49.798 -15.504 1.00 . A A . 100 LYS CG   1 1 
       25 38607 1 1  71 LYS H    H -35.601 52.890 -12.960 1.00 . A A . 100 LYS H    1 1 
       25 38608 1 1  71 LYS HA   H -36.302 50.392 -13.555 1.00 . A A . 100 LYS HA   1 1 
       25 38609 1 1  71 LYS HB2  H -38.177 51.819 -14.941 1.00 . A A . 100 LYS HB2  1 1 
       25 38610 1 1  71 LYS HB3  H -36.948 51.591 -16.175 1.00 . A A . 100 LYS HB3  1 1 
       25 38611 1 1  71 LYS HD2  H -39.023 50.766 -17.011 1.00 . A A . 100 LYS HD2  1 1 
       25 38612 1 1  71 LYS HD3  H -38.794 49.033 -17.262 1.00 . A A . 100 LYS HD3  1 1 
       25 38613 1 1  71 LYS HE2  H -40.270 49.804 -14.830 1.00 . A A . 100 LYS HE2  1 1 
       25 38614 1 1  71 LYS HE3  H -41.084 50.131 -16.361 1.00 . A A . 100 LYS HE3  1 1 
       25 38615 1 1  71 LYS HG2  H -37.056 49.186 -15.873 1.00 . A A . 100 LYS HG2  1 1 
       25 38616 1 1  71 LYS HG3  H -38.236 49.389 -14.576 1.00 . A A . 100 LYS HG3  1 1 
       25 38617 1 1  71 LYS HZ1  H -41.749 47.992 -15.887 1.00 . A A . 100 LYS HZ1  1 1 
       25 38618 1 1  71 LYS HZ2  H -40.253 47.546 -15.217 1.00 . A A . 100 LYS HZ2  1 1 
       25 38619 1 1  71 LYS HZ3  H -40.413 47.713 -16.896 1.00 . A A . 100 LYS HZ3  1 1 
       25 38620 1 1  71 LYS N    N -36.413 52.454 -13.309 1.00 . A A . 100 LYS N    1 1 
       25 38621 1 1  71 LYS NZ   N -40.713 48.097 -15.975 1.00 . A A . 100 LYS NZ   1 1 
       25 38622 1 1  71 LYS O    O -34.399 50.295 -15.346 1.00 . A A . 100 LYS O    1 1 
       25 38623 1 1  72 ALA C    C -31.863 52.187 -15.082 1.00 . A A . 101 ALA C    1 1 
       25 38624 1 1  72 ALA CA   C -33.120 52.743 -15.741 1.00 . A A . 101 ALA CA   1 1 
       25 38625 1 1  72 ALA CB   C -32.961 54.230 -16.002 1.00 . A A . 101 ALA CB   1 1 
       25 38626 1 1  72 ALA H    H -34.694 53.248 -14.424 1.00 . A A . 101 ALA H    1 1 
       25 38627 1 1  72 ALA HA   H -33.257 52.253 -16.693 1.00 . A A . 101 ALA HA   1 1 
       25 38628 1 1  72 ALA HB1  H -32.221 54.385 -16.773 1.00 . A A . 101 ALA HB1  1 1 
       25 38629 1 1  72 ALA HB2  H -33.907 54.642 -16.324 1.00 . A A . 101 ALA HB2  1 1 
       25 38630 1 1  72 ALA HB3  H -32.645 54.724 -15.094 1.00 . A A . 101 ALA HB3  1 1 
       25 38631 1 1  72 ALA N    N -34.317 52.507 -14.942 1.00 . A A . 101 ALA N    1 1 
       25 38632 1 1  72 ALA O    O -31.804 52.014 -13.861 1.00 . A A . 101 ALA O    1 1 
       25 38633 1 1  73 ASN C    C -28.426 52.240 -15.944 1.00 . A A . 102 ASN C    1 1 
       25 38634 1 1  73 ASN CA   C -29.587 51.390 -15.428 1.00 . A A . 102 ASN CA   1 1 
       25 38635 1 1  73 ASN CB   C -29.428 49.927 -15.867 1.00 . A A . 102 ASN CB   1 1 
       25 38636 1 1  73 ASN CG   C -28.621 49.761 -17.143 1.00 . A A . 102 ASN CG   1 1 
       25 38637 1 1  73 ASN H    H -30.974 52.081 -16.869 1.00 . A A . 102 ASN H    1 1 
       25 38638 1 1  73 ASN HA   H -29.595 51.434 -14.350 1.00 . A A . 102 ASN HA   1 1 
       25 38639 1 1  73 ASN HB2  H -28.933 49.376 -15.081 1.00 . A A . 102 ASN HB2  1 1 
       25 38640 1 1  73 ASN HB3  H -30.407 49.503 -16.031 1.00 . A A . 102 ASN HB3  1 1 
       25 38641 1 1  73 ASN HD21 H -27.331 48.586 -16.200 1.00 . A A . 102 ASN HD21 1 1 
       25 38642 1 1  73 ASN HD22 H -27.008 48.876 -17.872 1.00 . A A . 102 ASN HD22 1 1 
       25 38643 1 1  73 ASN N    N -30.857 51.920 -15.905 1.00 . A A . 102 ASN N    1 1 
       25 38644 1 1  73 ASN ND2  N -27.545 48.997 -17.065 1.00 . A A . 102 ASN ND2  1 1 
       25 38645 1 1  73 ASN O    O -27.257 51.971 -15.653 1.00 . A A . 102 ASN O    1 1 
       25 38646 1 1  73 ASN OD1  O -28.960 50.312 -18.189 1.00 . A A . 102 ASN OD1  1 1 
       25 38647 1 1  74 ALA C    C -28.313 55.556 -17.438 1.00 . A A . 103 ALA C    1 1 
       25 38648 1 1  74 ALA CA   C -27.750 54.157 -17.266 1.00 . A A . 103 ALA CA   1 1 
       25 38649 1 1  74 ALA CB   C -27.264 53.613 -18.604 1.00 . A A . 103 ALA CB   1 1 
       25 38650 1 1  74 ALA H    H -29.701 53.467 -16.866 1.00 . A A . 103 ALA H    1 1 
       25 38651 1 1  74 ALA HA   H -26.909 54.193 -16.587 1.00 . A A . 103 ALA HA   1 1 
       25 38652 1 1  74 ALA HB1  H -26.311 53.122 -18.469 1.00 . A A . 103 ALA HB1  1 1 
       25 38653 1 1  74 ALA HB2  H -27.984 52.905 -18.986 1.00 . A A . 103 ALA HB2  1 1 
       25 38654 1 1  74 ALA HB3  H -27.154 54.429 -19.304 1.00 . A A . 103 ALA HB3  1 1 
       25 38655 1 1  74 ALA N    N -28.754 53.279 -16.695 1.00 . A A . 103 ALA N    1 1 
       25 38656 1 1  74 ALA O    O -29.371 55.741 -18.039 1.00 . A A . 103 ALA O    1 1 
       25 38657 1 1  75 VAL C    C -27.180 58.687 -17.973 1.00 . A A . 104 VAL C    1 1 
       25 38658 1 1  75 VAL CA   C -28.055 57.919 -16.996 1.00 . A A . 104 VAL CA   1 1 
       25 38659 1 1  75 VAL CB   C -28.041 58.648 -15.635 1.00 . A A . 104 VAL CB   1 1 
       25 38660 1 1  75 VAL CG1  C -29.313 59.461 -15.462 1.00 . A A . 104 VAL CG1  1 1 
       25 38661 1 1  75 VAL CG2  C -27.870 57.672 -14.477 1.00 . A A . 104 VAL CG2  1 1 
       25 38662 1 1  75 VAL H    H -26.786 56.326 -16.410 1.00 . A A . 104 VAL H    1 1 
       25 38663 1 1  75 VAL HA   H -29.069 57.918 -17.367 1.00 . A A . 104 VAL HA   1 1 
       25 38664 1 1  75 VAL HB   H -27.203 59.330 -15.626 1.00 . A A . 104 VAL HB   1 1 
       25 38665 1 1  75 VAL HG11 H -30.063 59.110 -16.157 1.00 . A A . 104 VAL HG11 1 1 
       25 38666 1 1  75 VAL HG12 H -29.678 59.350 -14.453 1.00 . A A . 104 VAL HG12 1 1 
       25 38667 1 1  75 VAL HG13 H -29.103 60.503 -15.657 1.00 . A A . 104 VAL HG13 1 1 
       25 38668 1 1  75 VAL HG21 H -28.552 57.936 -13.682 1.00 . A A . 104 VAL HG21 1 1 
       25 38669 1 1  75 VAL HG22 H -28.081 56.668 -14.816 1.00 . A A . 104 VAL HG22 1 1 
       25 38670 1 1  75 VAL HG23 H -26.855 57.722 -14.111 1.00 . A A . 104 VAL HG23 1 1 
       25 38671 1 1  75 VAL N    N -27.617 56.537 -16.892 1.00 . A A . 104 VAL N    1 1 
       25 38672 1 1  75 VAL O    O -26.009 58.951 -17.695 1.00 . A A . 104 VAL O    1 1 
       25 38673 1 1  76 LEU C    C -26.962 61.264 -19.655 1.00 . A A . 105 LEU C    1 1 
       25 38674 1 1  76 LEU CA   C -27.052 59.817 -20.119 1.00 . A A . 105 LEU CA   1 1 
       25 38675 1 1  76 LEU CB   C -27.774 59.738 -21.469 1.00 . A A . 105 LEU CB   1 1 
       25 38676 1 1  76 LEU CD1  C -25.646 60.026 -22.783 1.00 . A A . 105 LEU CD1  1 1 
       25 38677 1 1  76 LEU CD2  C -27.858 60.262 -23.920 1.00 . A A . 105 LEU CD2  1 1 
       25 38678 1 1  76 LEU CG   C -27.090 60.478 -22.626 1.00 . A A . 105 LEU CG   1 1 
       25 38679 1 1  76 LEU H    H -28.679 58.744 -19.289 1.00 . A A . 105 LEU H    1 1 
       25 38680 1 1  76 LEU HA   H -26.054 59.415 -20.223 1.00 . A A . 105 LEU HA   1 1 
       25 38681 1 1  76 LEU HB2  H -27.871 58.696 -21.741 1.00 . A A . 105 LEU HB2  1 1 
       25 38682 1 1  76 LEU HB3  H -28.764 60.151 -21.345 1.00 . A A . 105 LEU HB3  1 1 
       25 38683 1 1  76 LEU HD11 H -25.285 60.303 -23.763 1.00 . A A . 105 LEU HD11 1 1 
       25 38684 1 1  76 LEU HD12 H -25.035 60.499 -22.026 1.00 . A A . 105 LEU HD12 1 1 
       25 38685 1 1  76 LEU HD13 H -25.590 58.954 -22.670 1.00 . A A . 105 LEU HD13 1 1 
       25 38686 1 1  76 LEU HD21 H -28.103 59.215 -24.021 1.00 . A A . 105 LEU HD21 1 1 
       25 38687 1 1  76 LEU HD22 H -28.767 60.844 -23.901 1.00 . A A . 105 LEU HD22 1 1 
       25 38688 1 1  76 LEU HD23 H -27.248 60.571 -24.756 1.00 . A A . 105 LEU HD23 1 1 
       25 38689 1 1  76 LEU HG   H -27.085 61.536 -22.413 1.00 . A A . 105 LEU HG   1 1 
       25 38690 1 1  76 LEU N    N -27.752 59.027 -19.117 1.00 . A A . 105 LEU N    1 1 
       25 38691 1 1  76 LEU O    O -27.857 62.065 -19.918 1.00 . A A . 105 LEU O    1 1 
       25 38692 1 1  77 LEU C    C -25.618 63.978 -19.444 1.00 . A A . 106 LEU C    1 1 
       25 38693 1 1  77 LEU CA   C -25.696 62.901 -18.370 1.00 . A A . 106 LEU CA   1 1 
       25 38694 1 1  77 LEU CB   C -24.427 62.924 -17.512 1.00 . A A . 106 LEU CB   1 1 
       25 38695 1 1  77 LEU CD1  C -25.463 64.155 -15.589 1.00 . A A . 106 LEU CD1  1 1 
       25 38696 1 1  77 LEU CD2  C -22.976 64.073 -15.826 1.00 . A A . 106 LEU CD2  1 1 
       25 38697 1 1  77 LEU CG   C -24.301 64.122 -16.570 1.00 . A A . 106 LEU CG   1 1 
       25 38698 1 1  77 LEU H    H -25.177 60.907 -18.843 1.00 . A A . 106 LEU H    1 1 
       25 38699 1 1  77 LEU HA   H -26.547 63.104 -17.738 1.00 . A A . 106 LEU HA   1 1 
       25 38700 1 1  77 LEU HB2  H -24.403 62.023 -16.919 1.00 . A A . 106 LEU HB2  1 1 
       25 38701 1 1  77 LEU HB3  H -23.573 62.923 -18.172 1.00 . A A . 106 LEU HB3  1 1 
       25 38702 1 1  77 LEU HD11 H -25.529 65.136 -15.142 1.00 . A A . 106 LEU HD11 1 1 
       25 38703 1 1  77 LEU HD12 H -26.382 63.937 -16.113 1.00 . A A . 106 LEU HD12 1 1 
       25 38704 1 1  77 LEU HD13 H -25.305 63.416 -14.819 1.00 . A A . 106 LEU HD13 1 1 
       25 38705 1 1  77 LEU HD21 H -22.984 63.246 -15.132 1.00 . A A . 106 LEU HD21 1 1 
       25 38706 1 1  77 LEU HD22 H -22.170 63.943 -16.533 1.00 . A A . 106 LEU HD22 1 1 
       25 38707 1 1  77 LEU HD23 H -22.833 64.997 -15.285 1.00 . A A . 106 LEU HD23 1 1 
       25 38708 1 1  77 LEU HG   H -24.326 65.033 -17.151 1.00 . A A . 106 LEU HG   1 1 
       25 38709 1 1  77 LEU N    N -25.881 61.582 -18.958 1.00 . A A . 106 LEU N    1 1 
       25 38710 1 1  77 LEU O    O -24.885 63.843 -20.427 1.00 . A A . 106 LEU O    1 1 
       25 38711 1 1  78 HIS C    C -25.909 67.419 -19.525 1.00 . A A . 107 HIS C    1 1 
       25 38712 1 1  78 HIS CA   C -26.403 66.149 -20.196 1.00 . A A . 107 HIS CA   1 1 
       25 38713 1 1  78 HIS CB   C -27.814 66.373 -20.744 1.00 . A A . 107 HIS CB   1 1 
       25 38714 1 1  78 HIS CD2  C -29.190 64.290 -21.422 1.00 . A A . 107 HIS CD2  1 1 
       25 38715 1 1  78 HIS CE1  C -28.453 64.063 -23.471 1.00 . A A . 107 HIS CE1  1 1 
       25 38716 1 1  78 HIS CG   C -28.294 65.277 -21.642 1.00 . A A . 107 HIS CG   1 1 
       25 38717 1 1  78 HIS H    H -26.972 65.074 -18.463 1.00 . A A . 107 HIS H    1 1 
       25 38718 1 1  78 HIS HA   H -25.742 65.903 -21.013 1.00 . A A . 107 HIS HA   1 1 
       25 38719 1 1  78 HIS HB2  H -28.505 66.448 -19.917 1.00 . A A . 107 HIS HB2  1 1 
       25 38720 1 1  78 HIS HB3  H -27.834 67.297 -21.305 1.00 . A A . 107 HIS HB3  1 1 
       25 38721 1 1  78 HIS HD1  H -27.165 65.657 -23.390 1.00 . A A . 107 HIS HD1  1 1 
       25 38722 1 1  78 HIS HD2  H -29.733 64.109 -20.503 1.00 . A A . 107 HIS HD2  1 1 
       25 38723 1 1  78 HIS HE1  H -28.303 63.693 -24.475 1.00 . A A . 107 HIS HE1  1 1 
       25 38724 1 1  78 HIS HE2  H -29.964 62.871 -22.760 1.00 . A A . 107 HIS HE2  1 1 
       25 38725 1 1  78 HIS N    N -26.391 65.039 -19.257 1.00 . A A . 107 HIS N    1 1 
       25 38726 1 1  78 HIS ND1  N -27.846 65.104 -22.934 1.00 . A A . 107 HIS ND1  1 1 
       25 38727 1 1  78 HIS NE2  N -29.273 63.550 -22.574 1.00 . A A . 107 HIS NE2  1 1 
       25 38728 1 1  78 HIS O    O -25.116 68.172 -20.098 1.00 . A A . 107 HIS O    1 1 
       25 38729 1 1  79 SER C    C -25.892 68.608 -16.094 1.00 . A A . 108 SER C    1 1 
       25 38730 1 1  79 SER CA   C -26.052 68.873 -17.588 1.00 . A A . 108 SER CA   1 1 
       25 38731 1 1  79 SER CB   C -27.150 69.914 -17.808 1.00 . A A . 108 SER CB   1 1 
       25 38732 1 1  79 SER H    H -26.970 66.996 -17.884 1.00 . A A . 108 SER H    1 1 
       25 38733 1 1  79 SER HA   H -25.121 69.255 -17.980 1.00 . A A . 108 SER HA   1 1 
       25 38734 1 1  79 SER HB2  H -27.652 70.107 -16.871 1.00 . A A . 108 SER HB2  1 1 
       25 38735 1 1  79 SER HB3  H -26.706 70.830 -18.172 1.00 . A A . 108 SER HB3  1 1 
       25 38736 1 1  79 SER HG   H -27.960 69.907 -19.597 1.00 . A A . 108 SER HG   1 1 
       25 38737 1 1  79 SER N    N -26.381 67.655 -18.310 1.00 . A A . 108 SER N    1 1 
       25 38738 1 1  79 SER O    O -26.574 67.755 -15.533 1.00 . A A . 108 SER O    1 1 
       25 38739 1 1  79 SER OG   O -28.110 69.461 -18.755 1.00 . A A . 108 SER OG   1 1 
       25 38740 1 1  80 CYS C    C -24.581 70.717 -13.509 1.00 . A A . 109 CYS C    1 1 
       25 38741 1 1  80 CYS CA   C -24.813 69.299 -14.019 1.00 . A A . 109 CYS CA   1 1 
       25 38742 1 1  80 CYS CB   C -23.641 68.392 -13.627 1.00 . A A . 109 CYS CB   1 1 
       25 38743 1 1  80 CYS H    H -24.382 69.913 -15.999 1.00 . A A . 109 CYS H    1 1 
       25 38744 1 1  80 CYS HA   H -25.724 68.915 -13.586 1.00 . A A . 109 CYS HA   1 1 
       25 38745 1 1  80 CYS HB2  H -22.904 68.410 -14.416 1.00 . A A . 109 CYS HB2  1 1 
       25 38746 1 1  80 CYS HB3  H -23.195 68.767 -12.716 1.00 . A A . 109 CYS HB3  1 1 
       25 38747 1 1  80 CYS N    N -24.979 69.334 -15.467 1.00 . A A . 109 CYS N    1 1 
       25 38748 1 1  80 CYS O    O -23.445 71.129 -13.266 1.00 . A A . 109 CYS O    1 1 
       25 38749 1 1  80 CYS SG   S -24.104 66.649 -13.343 1.00 . A A . 109 CYS SG   1 1 
       25 38750 1 1  81 GLU C    C -25.618 73.065 -11.510 1.00 . A A . 110 GLU C    1 1 
       25 38751 1 1  81 GLU CA   C -25.596 72.871 -13.019 1.00 . A A . 110 GLU CA   1 1 
       25 38752 1 1  81 GLU CB   C -26.764 73.629 -13.651 1.00 . A A . 110 GLU CB   1 1 
       25 38753 1 1  81 GLU CD   C -25.738 74.919 -15.569 1.00 . A A . 110 GLU CD   1 1 
       25 38754 1 1  81 GLU CG   C -26.646 73.777 -15.158 1.00 . A A . 110 GLU CG   1 1 
       25 38755 1 1  81 GLU H    H -26.550 71.043 -13.486 1.00 . A A . 110 GLU H    1 1 
       25 38756 1 1  81 GLU HA   H -24.668 73.264 -13.408 1.00 . A A . 110 GLU HA   1 1 
       25 38757 1 1  81 GLU HB2  H -27.680 73.102 -13.433 1.00 . A A . 110 GLU HB2  1 1 
       25 38758 1 1  81 GLU HB3  H -26.816 74.617 -13.216 1.00 . A A . 110 GLU HB3  1 1 
       25 38759 1 1  81 GLU HG2  H -26.249 72.860 -15.565 1.00 . A A . 110 GLU HG2  1 1 
       25 38760 1 1  81 GLU HG3  H -27.630 73.955 -15.566 1.00 . A A . 110 GLU HG3  1 1 
       25 38761 1 1  81 GLU N    N -25.668 71.461 -13.369 1.00 . A A . 110 GLU N    1 1 
       25 38762 1 1  81 GLU O    O -26.471 72.513 -10.821 1.00 . A A . 110 GLU O    1 1 
       25 38763 1 1  81 GLU OE1  O -25.154 75.579 -14.685 1.00 . A A . 110 GLU OE1  1 1 
       25 38764 1 1  81 GLU OE2  O -25.603 75.165 -16.787 1.00 . A A . 110 GLU OE2  1 1 
       25 38765 1 1  82 VAL C    C -25.005 75.642  -9.372 1.00 . A A . 111 VAL C    1 1 
       25 38766 1 1  82 VAL CA   C -24.646 74.167  -9.586 1.00 . A A . 111 VAL CA   1 1 
       25 38767 1 1  82 VAL CB   C -23.279 73.812  -8.947 1.00 . A A . 111 VAL CB   1 1 
       25 38768 1 1  82 VAL CG1  C -22.122 74.437  -9.717 1.00 . A A . 111 VAL CG1  1 1 
       25 38769 1 1  82 VAL CG2  C -23.241 74.212  -7.477 1.00 . A A . 111 VAL CG2  1 1 
       25 38770 1 1  82 VAL H    H -23.991 74.222 -11.599 1.00 . A A . 111 VAL H    1 1 
       25 38771 1 1  82 VAL HA   H -25.404 73.563  -9.107 1.00 . A A . 111 VAL HA   1 1 
       25 38772 1 1  82 VAL HB   H -23.162 72.740  -8.999 1.00 . A A . 111 VAL HB   1 1 
       25 38773 1 1  82 VAL HG11 H -22.435 75.383 -10.133 1.00 . A A . 111 VAL HG11 1 1 
       25 38774 1 1  82 VAL HG12 H -21.290 74.596  -9.046 1.00 . A A . 111 VAL HG12 1 1 
       25 38775 1 1  82 VAL HG13 H -21.819 73.775 -10.515 1.00 . A A . 111 VAL HG13 1 1 
       25 38776 1 1  82 VAL HG21 H -22.453 74.934  -7.320 1.00 . A A . 111 VAL HG21 1 1 
       25 38777 1 1  82 VAL HG22 H -24.189 74.647  -7.195 1.00 . A A . 111 VAL HG22 1 1 
       25 38778 1 1  82 VAL HG23 H -23.052 73.339  -6.870 1.00 . A A . 111 VAL HG23 1 1 
       25 38779 1 1  82 VAL N    N -24.678 73.845 -11.003 1.00 . A A . 111 VAL N    1 1 
       25 38780 1 1  82 VAL O    O -24.142 76.522  -9.285 1.00 . A A . 111 VAL O    1 1 
       25 38781 1 1  83 THR C    C -26.539 77.821  -7.804 1.00 . A A . 112 THR C    1 1 
       25 38782 1 1  83 THR CA   C -26.822 77.243  -9.185 1.00 . A A . 112 THR CA   1 1 
       25 38783 1 1  83 THR CB   C -28.341 77.259  -9.437 1.00 . A A . 112 THR CB   1 1 
       25 38784 1 1  83 THR CG2  C -28.687 78.141 -10.623 1.00 . A A . 112 THR CG2  1 1 
       25 38785 1 1  83 THR H    H -26.934 75.148  -9.357 1.00 . A A . 112 THR H    1 1 
       25 38786 1 1  83 THR HA   H -26.347 77.863  -9.931 1.00 . A A . 112 THR HA   1 1 
       25 38787 1 1  83 THR HB   H -28.832 77.653  -8.560 1.00 . A A . 112 THR HB   1 1 
       25 38788 1 1  83 THR HG1  H -29.642 75.790  -9.218 1.00 . A A . 112 THR HG1  1 1 
       25 38789 1 1  83 THR HG21 H -29.682 78.539 -10.495 1.00 . A A . 112 THR HG21 1 1 
       25 38790 1 1  83 THR HG22 H -28.649 77.555 -11.529 1.00 . A A . 112 THR HG22 1 1 
       25 38791 1 1  83 THR HG23 H -27.976 78.951 -10.689 1.00 . A A . 112 THR HG23 1 1 
       25 38792 1 1  83 THR N    N -26.298 75.897  -9.316 1.00 . A A . 112 THR N    1 1 
       25 38793 1 1  83 THR O    O -26.873 77.218  -6.782 1.00 . A A . 112 THR O    1 1 
       25 38794 1 1  83 THR OG1  O -28.809 75.924  -9.678 1.00 . A A . 112 THR OG1  1 1 
       25 38795 1 1  84 SER C    C -26.337 81.071  -6.633 1.00 . A A . 113 SER C    1 1 
       25 38796 1 1  84 SER CA   C -25.680 79.700  -6.546 1.00 . A A . 113 SER CA   1 1 
       25 38797 1 1  84 SER CB   C -24.181 79.833  -6.272 1.00 . A A . 113 SER CB   1 1 
       25 38798 1 1  84 SER H    H -25.575 79.363  -8.625 1.00 . A A . 113 SER H    1 1 
       25 38799 1 1  84 SER HA   H -26.142 79.140  -5.746 1.00 . A A . 113 SER HA   1 1 
       25 38800 1 1  84 SER HB2  H -23.701 78.879  -6.457 1.00 . A A . 113 SER HB2  1 1 
       25 38801 1 1  84 SER HB3  H -23.763 80.581  -6.927 1.00 . A A . 113 SER HB3  1 1 
       25 38802 1 1  84 SER HG   H -23.945 81.175  -4.855 1.00 . A A . 113 SER HG   1 1 
       25 38803 1 1  84 SER N    N -25.907 78.981  -7.779 1.00 . A A . 113 SER N    1 1 
       25 38804 1 1  84 SER O    O -26.014 81.871  -7.516 1.00 . A A . 113 SER O    1 1 
       25 38805 1 1  84 SER OG   O -23.932 80.207  -4.928 1.00 . A A . 113 SER OG   1 1 
       25 38806 1 1  85 GLY C    C -29.416 82.431  -6.230 1.00 . A A . 114 GLY C    1 1 
       25 38807 1 1  85 GLY CA   C -27.989 82.583  -5.738 1.00 . A A . 114 GLY CA   1 1 
       25 38808 1 1  85 GLY H    H -27.485 80.642  -5.061 1.00 . A A . 114 GLY H    1 1 
       25 38809 1 1  85 GLY HA2  H -28.006 82.975  -4.732 1.00 . A A . 114 GLY HA2  1 1 
       25 38810 1 1  85 GLY HA3  H -27.469 83.282  -6.378 1.00 . A A . 114 GLY HA3  1 1 
       25 38811 1 1  85 GLY N    N -27.274 81.323  -5.737 1.00 . A A . 114 GLY N    1 1 
       25 38812 1 1  85 GLY O    O -29.917 83.271  -6.975 1.00 . A A . 114 GLY O    1 1 
       25 38813 1 1  86 THR C    C -32.412 81.475  -5.085 1.00 . A A . 115 THR C    1 1 
       25 38814 1 1  86 THR CA   C -31.445 81.096  -6.215 1.00 . A A . 115 THR CA   1 1 
       25 38815 1 1  86 THR CB   C -31.632 79.614  -6.594 1.00 . A A . 115 THR CB   1 1 
       25 38816 1 1  86 THR CG2  C -32.291 79.479  -7.957 1.00 . A A . 115 THR CG2  1 1 
       25 38817 1 1  86 THR H    H -29.610 80.709  -5.244 1.00 . A A . 115 THR H    1 1 
       25 38818 1 1  86 THR HA   H -31.665 81.702  -7.082 1.00 . A A . 115 THR HA   1 1 
       25 38819 1 1  86 THR HB   H -32.265 79.142  -5.852 1.00 . A A . 115 THR HB   1 1 
       25 38820 1 1  86 THR HG1  H -30.204 78.533  -5.760 1.00 . A A . 115 THR HG1  1 1 
       25 38821 1 1  86 THR HG21 H -33.347 79.688  -7.870 1.00 . A A . 115 THR HG21 1 1 
       25 38822 1 1  86 THR HG22 H -32.152 78.472  -8.327 1.00 . A A . 115 THR HG22 1 1 
       25 38823 1 1  86 THR HG23 H -31.841 80.180  -8.642 1.00 . A A . 115 THR HG23 1 1 
       25 38824 1 1  86 THR N    N -30.066 81.353  -5.822 1.00 . A A . 115 THR N    1 1 
       25 38825 1 1  86 THR O    O -32.127 81.227  -3.909 1.00 . A A . 115 THR O    1 1 
       25 38826 1 1  86 THR OG1  O -30.355 78.953  -6.614 1.00 . A A . 115 THR OG1  1 1 
       25 38827 1 1  87 PRO C    C -35.296 81.363  -3.785 1.00 . A A . 116 PRO C    1 1 
       25 38828 1 1  87 PRO CA   C -34.565 82.536  -4.446 1.00 . A A . 116 PRO CA   1 1 
       25 38829 1 1  87 PRO CB   C -35.535 83.380  -5.280 1.00 . A A . 116 PRO CB   1 1 
       25 38830 1 1  87 PRO CD   C -33.952 82.441  -6.808 1.00 . A A . 116 PRO CD   1 1 
       25 38831 1 1  87 PRO CG   C -35.387 82.870  -6.671 1.00 . A A . 116 PRO CG   1 1 
       25 38832 1 1  87 PRO HA   H -34.122 83.152  -3.677 1.00 . A A . 116 PRO HA   1 1 
       25 38833 1 1  87 PRO HB2  H -36.543 83.244  -4.913 1.00 . A A . 116 PRO HB2  1 1 
       25 38834 1 1  87 PRO HB3  H -35.260 84.422  -5.211 1.00 . A A . 116 PRO HB3  1 1 
       25 38835 1 1  87 PRO HD2  H -33.879 81.578  -7.453 1.00 . A A . 116 PRO HD2  1 1 
       25 38836 1 1  87 PRO HD3  H -33.350 83.252  -7.193 1.00 . A A . 116 PRO HD3  1 1 
       25 38837 1 1  87 PRO HG2  H -36.046 82.028  -6.826 1.00 . A A . 116 PRO HG2  1 1 
       25 38838 1 1  87 PRO HG3  H -35.610 83.656  -7.376 1.00 . A A . 116 PRO HG3  1 1 
       25 38839 1 1  87 PRO N    N -33.558 82.101  -5.428 1.00 . A A . 116 PRO N    1 1 
       25 38840 1 1  87 PRO O    O -36.453 81.063  -4.099 1.00 . A A . 116 PRO O    1 1 
       25 38841 1 1  88 GLY C    C -34.097 78.572  -1.830 1.00 . A A . 117 GLY C    1 1 
       25 38842 1 1  88 GLY CA   C -35.168 79.577  -2.165 1.00 . A A . 117 GLY CA   1 1 
       25 38843 1 1  88 GLY H    H -33.682 80.982  -2.685 1.00 . A A . 117 GLY H    1 1 
       25 38844 1 1  88 GLY HA2  H -35.629 79.925  -1.251 1.00 . A A . 117 GLY HA2  1 1 
       25 38845 1 1  88 GLY HA3  H -35.915 79.103  -2.785 1.00 . A A . 117 GLY HA3  1 1 
       25 38846 1 1  88 GLY N    N -34.607 80.705  -2.872 1.00 . A A . 117 GLY N    1 1 
       25 38847 1 1  88 GLY O    O -33.811 78.311  -0.661 1.00 . A A . 117 GLY O    1 1 
       25 38848 1 1  89 CYS C    C -31.073 77.941  -2.945 1.00 . A A . 118 CYS C    1 1 
       25 38849 1 1  89 CYS CA   C -32.349 77.149  -2.711 1.00 . A A . 118 CYS CA   1 1 
       25 38850 1 1  89 CYS CB   C -32.431 75.988  -3.703 1.00 . A A . 118 CYS CB   1 1 
       25 38851 1 1  89 CYS H    H -33.824 78.221  -3.774 1.00 . A A . 118 CYS H    1 1 
       25 38852 1 1  89 CYS HA   H -32.350 76.763  -1.703 1.00 . A A . 118 CYS HA   1 1 
       25 38853 1 1  89 CYS HB2  H -32.568 76.384  -4.699 1.00 . A A . 118 CYS HB2  1 1 
       25 38854 1 1  89 CYS HB3  H -31.508 75.432  -3.672 1.00 . A A . 118 CYS HB3  1 1 
       25 38855 1 1  89 CYS N    N -33.492 78.026  -2.867 1.00 . A A . 118 CYS N    1 1 
       25 38856 1 1  89 CYS O    O -30.716 78.203  -4.091 1.00 . A A . 118 CYS O    1 1 
       25 38857 1 1  89 CYS SG   S -33.798 74.822  -3.383 1.00 . A A . 118 CYS SG   1 1 
       25 38858 1 1  90 TYR C    C -28.220 78.548  -2.964 1.00 . A A . 119 TYR C    1 1 
       25 38859 1 1  90 TYR CA   C -29.199 79.160  -1.971 1.00 . A A . 119 TYR CA   1 1 
       25 38860 1 1  90 TYR CB   C -28.525 79.327  -0.608 1.00 . A A . 119 TYR CB   1 1 
       25 38861 1 1  90 TYR CD1  C -27.162 81.346  -1.273 1.00 . A A . 119 TYR CD1  1 1 
       25 38862 1 1  90 TYR CD2  C -26.040 79.547  -0.181 1.00 . A A . 119 TYR CD2  1 1 
       25 38863 1 1  90 TYR CE1  C -25.972 82.039  -1.362 1.00 . A A . 119 TYR CE1  1 1 
       25 38864 1 1  90 TYR CE2  C -24.846 80.238  -0.263 1.00 . A A . 119 TYR CE2  1 1 
       25 38865 1 1  90 TYR CG   C -27.218 80.088  -0.682 1.00 . A A . 119 TYR CG   1 1 
       25 38866 1 1  90 TYR CZ   C -24.816 81.482  -0.857 1.00 . A A . 119 TYR CZ   1 1 
       25 38867 1 1  90 TYR H    H -30.718 78.060  -0.979 1.00 . A A . 119 TYR H    1 1 
       25 38868 1 1  90 TYR HA   H -29.501 80.132  -2.336 1.00 . A A . 119 TYR HA   1 1 
       25 38869 1 1  90 TYR HB2  H -29.188 79.866   0.052 1.00 . A A . 119 TYR HB2  1 1 
       25 38870 1 1  90 TYR HB3  H -28.321 78.352  -0.192 1.00 . A A . 119 TYR HB3  1 1 
       25 38871 1 1  90 TYR HD1  H -28.067 81.781  -1.668 1.00 . A A . 119 TYR HD1  1 1 
       25 38872 1 1  90 TYR HD2  H -26.066 78.573   0.282 1.00 . A A . 119 TYR HD2  1 1 
       25 38873 1 1  90 TYR HE1  H -25.950 83.015  -1.825 1.00 . A A . 119 TYR HE1  1 1 
       25 38874 1 1  90 TYR HE2  H -23.940 79.802   0.132 1.00 . A A . 119 TYR HE2  1 1 
       25 38875 1 1  90 TYR HH   H -23.796 83.050  -1.321 1.00 . A A . 119 TYR HH   1 1 
       25 38876 1 1  90 TYR N    N -30.402 78.336  -1.865 1.00 . A A . 119 TYR N    1 1 
       25 38877 1 1  90 TYR O    O -27.764 79.211  -3.892 1.00 . A A . 119 TYR O    1 1 
       25 38878 1 1  90 TYR OH   O -23.628 82.172  -0.948 1.00 . A A . 119 TYR OH   1 1 
       25 38879 1 1  91 ARG C    C -27.786 75.231  -4.057 1.00 . A A . 120 ARG C    1 1 
       25 38880 1 1  91 ARG CA   C -27.097 76.540  -3.703 1.00 . A A . 120 ARG CA   1 1 
       25 38881 1 1  91 ARG CB   C -25.709 76.286  -3.112 1.00 . A A . 120 ARG CB   1 1 
       25 38882 1 1  91 ARG CD   C -24.002 76.637  -4.935 1.00 . A A . 120 ARG CD   1 1 
       25 38883 1 1  91 ARG CG   C -24.745 75.623  -4.085 1.00 . A A . 120 ARG CG   1 1 
       25 38884 1 1  91 ARG CZ   C -21.691 76.314  -4.076 1.00 . A A . 120 ARG CZ   1 1 
       25 38885 1 1  91 ARG H    H -28.271 76.820  -1.977 1.00 . A A . 120 ARG H    1 1 
       25 38886 1 1  91 ARG HA   H -26.996 77.134  -4.600 1.00 . A A . 120 ARG HA   1 1 
       25 38887 1 1  91 ARG HB2  H -25.283 77.230  -2.803 1.00 . A A . 120 ARG HB2  1 1 
       25 38888 1 1  91 ARG HB3  H -25.810 75.646  -2.247 1.00 . A A . 120 ARG HB3  1 1 
       25 38889 1 1  91 ARG HD2  H -23.766 76.182  -5.887 1.00 . A A . 120 ARG HD2  1 1 
       25 38890 1 1  91 ARG HD3  H -24.645 77.491  -5.099 1.00 . A A . 120 ARG HD3  1 1 
       25 38891 1 1  91 ARG HE   H -22.717 78.036  -4.028 1.00 . A A . 120 ARG HE   1 1 
       25 38892 1 1  91 ARG HG2  H -24.022 75.056  -3.525 1.00 . A A . 120 ARG HG2  1 1 
       25 38893 1 1  91 ARG HG3  H -25.303 74.962  -4.731 1.00 . A A . 120 ARG HG3  1 1 
       25 38894 1 1  91 ARG HH11 H -22.520 74.618  -4.819 1.00 . A A . 120 ARG HH11 1 1 
       25 38895 1 1  91 ARG HH12 H -20.904 74.437  -4.214 1.00 . A A . 120 ARG HH12 1 1 
       25 38896 1 1  91 ARG HH21 H -20.592 77.812  -3.269 1.00 . A A . 120 ARG HH21 1 1 
       25 38897 1 1  91 ARG HH22 H -19.800 76.270  -3.331 1.00 . A A . 120 ARG HH22 1 1 
       25 38898 1 1  91 ARG N    N -27.921 77.277  -2.771 1.00 . A A . 120 ARG N    1 1 
       25 38899 1 1  91 ARG NE   N -22.760 77.089  -4.303 1.00 . A A . 120 ARG NE   1 1 
       25 38900 1 1  91 ARG NH1  N -21.707 75.020  -4.400 1.00 . A A . 120 ARG NH1  1 1 
       25 38901 1 1  91 ARG NH2  N -20.605 76.839  -3.517 1.00 . A A . 120 ARG NH2  1 1 
       25 38902 1 1  91 ARG O    O -28.219 74.486  -3.176 1.00 . A A . 120 ARG O    1 1 
       25 38903 1 1  92 GLN C    C -27.847 73.098  -6.916 1.00 . A A . 121 GLN C    1 1 
       25 38904 1 1  92 GLN CA   C -28.625 73.793  -5.809 1.00 . A A . 121 GLN CA   1 1 
       25 38905 1 1  92 GLN CB   C -30.014 74.190  -6.305 1.00 . A A . 121 GLN CB   1 1 
       25 38906 1 1  92 GLN CD   C -32.265 73.388  -7.099 1.00 . A A . 121 GLN CD   1 1 
       25 38907 1 1  92 GLN CG   C -30.813 73.032  -6.870 1.00 . A A . 121 GLN CG   1 1 
       25 38908 1 1  92 GLN H    H -27.542 75.597  -6.004 1.00 . A A . 121 GLN H    1 1 
       25 38909 1 1  92 GLN HA   H -28.730 73.116  -4.974 1.00 . A A . 121 GLN HA   1 1 
       25 38910 1 1  92 GLN HB2  H -30.571 74.615  -5.482 1.00 . A A . 121 GLN HB2  1 1 
       25 38911 1 1  92 GLN HB3  H -29.909 74.937  -7.079 1.00 . A A . 121 GLN HB3  1 1 
       25 38912 1 1  92 GLN HE21 H -32.813 71.573  -6.493 1.00 . A A . 121 GLN HE21 1 1 
       25 38913 1 1  92 GLN HE22 H -34.100 72.647  -6.959 1.00 . A A . 121 GLN HE22 1 1 
       25 38914 1 1  92 GLN HG2  H -30.378 72.737  -7.811 1.00 . A A . 121 GLN HG2  1 1 
       25 38915 1 1  92 GLN HG3  H -30.765 72.206  -6.176 1.00 . A A . 121 GLN HG3  1 1 
       25 38916 1 1  92 GLN N    N -27.922 74.972  -5.344 1.00 . A A . 121 GLN N    1 1 
       25 38917 1 1  92 GLN NE2  N -33.147 72.445  -6.826 1.00 . A A . 121 GLN NE2  1 1 
       25 38918 1 1  92 GLN O    O -27.514 73.707  -7.925 1.00 . A A . 121 GLN O    1 1 
       25 38919 1 1  92 GLN OE1  O -32.591 74.498  -7.514 1.00 . A A . 121 GLN OE1  1 1 
       25 38920 1 1  93 ALA C    C -27.872 70.172  -8.480 1.00 . A A . 122 ALA C    1 1 
       25 38921 1 1  93 ALA CA   C -26.870 71.035  -7.722 1.00 . A A . 122 ALA CA   1 1 
       25 38922 1 1  93 ALA CB   C -25.799 70.170  -7.081 1.00 . A A . 122 ALA CB   1 1 
       25 38923 1 1  93 ALA H    H -27.804 71.405  -5.861 1.00 . A A . 122 ALA H    1 1 
       25 38924 1 1  93 ALA HA   H -26.391 71.714  -8.411 1.00 . A A . 122 ALA HA   1 1 
       25 38925 1 1  93 ALA HB1  H -25.956 69.139  -7.359 1.00 . A A . 122 ALA HB1  1 1 
       25 38926 1 1  93 ALA HB2  H -24.825 70.491  -7.422 1.00 . A A . 122 ALA HB2  1 1 
       25 38927 1 1  93 ALA HB3  H -25.854 70.267  -6.006 1.00 . A A . 122 ALA HB3  1 1 
       25 38928 1 1  93 ALA N    N -27.552 71.826  -6.713 1.00 . A A . 122 ALA N    1 1 
       25 38929 1 1  93 ALA O    O -28.364 69.176  -7.953 1.00 . A A . 122 ALA O    1 1 
       25 38930 1 1  94 VAL C    C -28.451 69.144 -11.675 1.00 . A A . 123 VAL C    1 1 
       25 38931 1 1  94 VAL CA   C -29.146 69.851 -10.522 1.00 . A A . 123 VAL CA   1 1 
       25 38932 1 1  94 VAL CB   C -30.232 70.792 -11.093 1.00 . A A . 123 VAL CB   1 1 
       25 38933 1 1  94 VAL CG1  C -31.252 70.013 -11.912 1.00 . A A . 123 VAL CG1  1 1 
       25 38934 1 1  94 VAL CG2  C -30.921 71.554  -9.977 1.00 . A A . 123 VAL CG2  1 1 
       25 38935 1 1  94 VAL H    H -27.746 71.371 -10.069 1.00 . A A . 123 VAL H    1 1 
       25 38936 1 1  94 VAL HA   H -29.630 69.112  -9.898 1.00 . A A . 123 VAL HA   1 1 
       25 38937 1 1  94 VAL HB   H -29.751 71.507 -11.745 1.00 . A A . 123 VAL HB   1 1 
       25 38938 1 1  94 VAL HG11 H -30.751 69.491 -12.714 1.00 . A A . 123 VAL HG11 1 1 
       25 38939 1 1  94 VAL HG12 H -31.754 69.298 -11.276 1.00 . A A . 123 VAL HG12 1 1 
       25 38940 1 1  94 VAL HG13 H -31.980 70.697 -12.326 1.00 . A A . 123 VAL HG13 1 1 
       25 38941 1 1  94 VAL HG21 H -31.218 72.529 -10.334 1.00 . A A . 123 VAL HG21 1 1 
       25 38942 1 1  94 VAL HG22 H -31.795 71.006  -9.655 1.00 . A A . 123 VAL HG22 1 1 
       25 38943 1 1  94 VAL HG23 H -30.241 71.666  -9.146 1.00 . A A . 123 VAL HG23 1 1 
       25 38944 1 1  94 VAL N    N -28.184 70.572  -9.702 1.00 . A A . 123 VAL N    1 1 
       25 38945 1 1  94 VAL O    O -28.000 69.782 -12.628 1.00 . A A . 123 VAL O    1 1 
       25 38946 1 1  95 CYS C    C -28.944 66.347 -13.412 1.00 . A A . 124 CYS C    1 1 
       25 38947 1 1  95 CYS CA   C -27.810 67.032 -12.661 1.00 . A A . 124 CYS CA   1 1 
       25 38948 1 1  95 CYS CB   C -26.823 65.995 -12.126 1.00 . A A . 124 CYS CB   1 1 
       25 38949 1 1  95 CYS H    H -28.659 67.384 -10.755 1.00 . A A . 124 CYS H    1 1 
       25 38950 1 1  95 CYS HA   H -27.294 67.698 -13.337 1.00 . A A . 124 CYS HA   1 1 
       25 38951 1 1  95 CYS HB2  H -27.251 65.516 -11.258 1.00 . A A . 124 CYS HB2  1 1 
       25 38952 1 1  95 CYS HB3  H -26.644 65.252 -12.890 1.00 . A A . 124 CYS HB3  1 1 
       25 38953 1 1  95 CYS N    N -28.354 67.831 -11.578 1.00 . A A . 124 CYS N    1 1 
       25 38954 1 1  95 CYS O    O -29.771 65.668 -12.808 1.00 . A A . 124 CYS O    1 1 
       25 38955 1 1  95 CYS SG   S -25.209 66.693 -11.638 1.00 . A A . 124 CYS SG   1 1 
       25 38956 1 1  96 ILE C    C -29.504 65.082 -16.616 1.00 . A A . 125 ILE C    1 1 
       25 38957 1 1  96 ILE CA   C -30.065 66.004 -15.541 1.00 . A A . 125 ILE CA   1 1 
       25 38958 1 1  96 ILE CB   C -30.889 67.119 -16.225 1.00 . A A . 125 ILE CB   1 1 
       25 38959 1 1  96 ILE CD1  C -30.704 69.642 -15.913 1.00 . A A . 125 ILE CD1  1 1 
       25 38960 1 1  96 ILE CG1  C -31.072 68.314 -15.287 1.00 . A A . 125 ILE CG1  1 1 
       25 38961 1 1  96 ILE CG2  C -32.243 66.586 -16.665 1.00 . A A . 125 ILE CG2  1 1 
       25 38962 1 1  96 ILE H    H -28.283 67.073 -15.148 1.00 . A A . 125 ILE H    1 1 
       25 38963 1 1  96 ILE HA   H -30.724 65.438 -14.899 1.00 . A A . 125 ILE HA   1 1 
       25 38964 1 1  96 ILE HB   H -30.355 67.441 -17.106 1.00 . A A . 125 ILE HB   1 1 
       25 38965 1 1  96 ILE HD11 H -30.129 69.471 -16.812 1.00 . A A . 125 ILE HD11 1 1 
       25 38966 1 1  96 ILE HD12 H -31.603 70.185 -16.160 1.00 . A A . 125 ILE HD12 1 1 
       25 38967 1 1  96 ILE HD13 H -30.116 70.218 -15.214 1.00 . A A . 125 ILE HD13 1 1 
       25 38968 1 1  96 ILE HG12 H -32.107 68.368 -14.982 1.00 . A A . 125 ILE HG12 1 1 
       25 38969 1 1  96 ILE HG13 H -30.452 68.174 -14.416 1.00 . A A . 125 ILE HG13 1 1 
       25 38970 1 1  96 ILE HG21 H -32.995 67.349 -16.522 1.00 . A A . 125 ILE HG21 1 1 
       25 38971 1 1  96 ILE HG22 H -32.202 66.315 -17.710 1.00 . A A . 125 ILE HG22 1 1 
       25 38972 1 1  96 ILE HG23 H -32.497 65.717 -16.077 1.00 . A A . 125 ILE HG23 1 1 
       25 38973 1 1  96 ILE N    N -28.995 66.550 -14.718 1.00 . A A . 125 ILE N    1 1 
       25 38974 1 1  96 ILE O    O -28.487 65.394 -17.251 1.00 . A A . 125 ILE O    1 1 
       25 38975 1 1  97 GLY C    C -30.868 62.104 -18.263 1.00 . A A . 126 GLY C    1 1 
       25 38976 1 1  97 GLY CA   C -29.749 63.028 -17.844 1.00 . A A . 126 GLY CA   1 1 
       25 38977 1 1  97 GLY H    H -30.937 63.734 -16.251 1.00 . A A . 126 GLY H    1 1 
       25 38978 1 1  97 GLY HA2  H -29.418 63.590 -18.705 1.00 . A A . 126 GLY HA2  1 1 
       25 38979 1 1  97 GLY HA3  H -28.924 62.437 -17.479 1.00 . A A . 126 GLY HA3  1 1 
       25 38980 1 1  97 GLY N    N -30.162 63.950 -16.815 1.00 . A A . 126 GLY N    1 1 
       25 38981 1 1  97 GLY O    O -31.833 61.905 -17.523 1.00 . A A . 126 GLY O    1 1 
       25 38982 1 1  98 SER C    C -31.669 59.282 -19.283 1.00 . A A . 127 SER C    1 1 
       25 38983 1 1  98 SER CA   C -31.760 60.642 -19.969 1.00 . A A . 127 SER CA   1 1 
       25 38984 1 1  98 SER CB   C -31.596 60.500 -21.479 1.00 . A A . 127 SER CB   1 1 
       25 38985 1 1  98 SER H    H -29.952 61.726 -19.990 1.00 . A A . 127 SER H    1 1 
       25 38986 1 1  98 SER HA   H -32.727 61.075 -19.760 1.00 . A A . 127 SER HA   1 1 
       25 38987 1 1  98 SER HB2  H -30.816 59.785 -21.692 1.00 . A A . 127 SER HB2  1 1 
       25 38988 1 1  98 SER HB3  H -32.525 60.159 -21.911 1.00 . A A . 127 SER HB3  1 1 
       25 38989 1 1  98 SER HG   H -31.780 62.454 -21.649 1.00 . A A . 127 SER HG   1 1 
       25 38990 1 1  98 SER N    N -30.748 61.542 -19.450 1.00 . A A . 127 SER N    1 1 
       25 38991 1 1  98 SER O    O -30.589 58.701 -19.168 1.00 . A A . 127 SER O    1 1 
       25 38992 1 1  98 SER OG   O -31.249 61.747 -22.063 1.00 . A A . 127 SER OG   1 1 
       25 38993 1 1  99 ALA C    C -33.014 56.375 -19.129 1.00 . A A . 128 ALA C    1 1 
       25 38994 1 1  99 ALA CA   C -32.857 57.510 -18.130 1.00 . A A . 128 ALA CA   1 1 
       25 38995 1 1  99 ALA CB   C -34.003 57.508 -17.129 1.00 . A A . 128 ALA CB   1 1 
       25 38996 1 1  99 ALA H    H -33.638 59.283 -18.971 1.00 . A A . 128 ALA H    1 1 
       25 38997 1 1  99 ALA HA   H -31.930 57.378 -17.588 1.00 . A A . 128 ALA HA   1 1 
       25 38998 1 1  99 ALA HB1  H -34.847 58.035 -17.549 1.00 . A A . 128 ALA HB1  1 1 
       25 38999 1 1  99 ALA HB2  H -34.286 56.487 -16.912 1.00 . A A . 128 ALA HB2  1 1 
       25 39000 1 1  99 ALA HB3  H -33.689 57.995 -16.220 1.00 . A A . 128 ALA HB3  1 1 
       25 39001 1 1  99 ALA N    N -32.804 58.786 -18.823 1.00 . A A . 128 ALA N    1 1 
       25 39002 1 1  99 ALA O    O -34.095 56.180 -19.694 1.00 . A A . 128 ALA O    1 1 
       25 39003 1 1 100 LEU C    C -31.625 53.225 -19.585 1.00 . A A . 129 LEU C    1 1 
       25 39004 1 1 100 LEU CA   C -31.924 54.539 -20.303 1.00 . A A . 129 LEU CA   1 1 
       25 39005 1 1 100 LEU CB   C -30.868 54.770 -21.394 1.00 . A A . 129 LEU CB   1 1 
       25 39006 1 1 100 LEU CD1  C -32.713 55.992 -22.624 1.00 . A A . 129 LEU CD1  1 1 
       25 39007 1 1 100 LEU CD2  C -30.544 57.146 -22.155 1.00 . A A . 129 LEU CD2  1 1 
       25 39008 1 1 100 LEU CG   C -31.209 55.815 -22.470 1.00 . A A . 129 LEU CG   1 1 
       25 39009 1 1 100 LEU H    H -31.103 55.851 -18.865 1.00 . A A . 129 LEU H    1 1 
       25 39010 1 1 100 LEU HA   H -32.902 54.480 -20.760 1.00 . A A . 129 LEU HA   1 1 
       25 39011 1 1 100 LEU HB2  H -29.952 55.076 -20.910 1.00 . A A . 129 LEU HB2  1 1 
       25 39012 1 1 100 LEU HB3  H -30.689 53.828 -21.890 1.00 . A A . 129 LEU HB3  1 1 
       25 39013 1 1 100 LEU HD11 H -32.917 56.587 -23.501 1.00 . A A . 129 LEU HD11 1 1 
       25 39014 1 1 100 LEU HD12 H -33.180 55.023 -22.729 1.00 . A A . 129 LEU HD12 1 1 
       25 39015 1 1 100 LEU HD13 H -33.109 56.490 -21.750 1.00 . A A . 129 LEU HD13 1 1 
       25 39016 1 1 100 LEU HD21 H -31.103 57.657 -21.385 1.00 . A A . 129 LEU HD21 1 1 
       25 39017 1 1 100 LEU HD22 H -29.534 56.972 -21.811 1.00 . A A . 129 LEU HD22 1 1 
       25 39018 1 1 100 LEU HD23 H -30.518 57.756 -23.047 1.00 . A A . 129 LEU HD23 1 1 
       25 39019 1 1 100 LEU HG   H -30.822 55.471 -23.417 1.00 . A A . 129 LEU HG   1 1 
       25 39020 1 1 100 LEU N    N -31.930 55.645 -19.355 1.00 . A A . 129 LEU N    1 1 
       25 39021 1 1 100 LEU O    O -31.088 53.217 -18.477 1.00 . A A . 129 LEU O    1 1 
       25 39022 1 1 101 ASN C    C -31.081 49.925 -20.781 1.00 . A A . 130 ASN C    1 1 
       25 39023 1 1 101 ASN CA   C -31.665 50.797 -19.685 1.00 . A A . 130 ASN CA   1 1 
       25 39024 1 1 101 ASN CB   C -32.915 50.125 -19.113 1.00 . A A . 130 ASN CB   1 1 
       25 39025 1 1 101 ASN CG   C -32.602 48.772 -18.505 1.00 . A A . 130 ASN CG   1 1 
       25 39026 1 1 101 ASN H    H -32.473 52.188 -21.062 1.00 . A A . 130 ASN H    1 1 
       25 39027 1 1 101 ASN HA   H -30.931 50.915 -18.898 1.00 . A A . 130 ASN HA   1 1 
       25 39028 1 1 101 ASN HB2  H -33.343 50.757 -18.347 1.00 . A A . 130 ASN HB2  1 1 
       25 39029 1 1 101 ASN HB3  H -33.637 49.986 -19.905 1.00 . A A . 130 ASN HB3  1 1 
       25 39030 1 1 101 ASN HD21 H -33.608 47.850 -19.949 1.00 . A A . 130 ASN HD21 1 1 
       25 39031 1 1 101 ASN HD22 H -32.885 46.821 -18.757 1.00 . A A . 130 ASN HD22 1 1 
       25 39032 1 1 101 ASN N    N -31.981 52.118 -20.216 1.00 . A A . 130 ASN N    1 1 
       25 39033 1 1 101 ASN ND2  N -33.080 47.711 -19.132 1.00 . A A . 130 ASN ND2  1 1 
       25 39034 1 1 101 ASN O    O -31.779 49.560 -21.716 1.00 . A A . 130 ASN O    1 1 
       25 39035 1 1 101 ASN OD1  O -31.929 48.681 -17.481 1.00 . A A . 130 ASN OD1  1 1 
       25 39036 1 1 102 ILE C    C -29.754 47.415 -21.777 1.00 . A A . 131 ILE C    1 1 
       25 39037 1 1 102 ILE CA   C -29.127 48.804 -21.677 1.00 . A A . 131 ILE CA   1 1 
       25 39038 1 1 102 ILE CB   C -27.621 48.667 -21.375 1.00 . A A . 131 ILE CB   1 1 
       25 39039 1 1 102 ILE CD1  C -25.764 49.971 -20.211 1.00 . A A . 131 ILE CD1  1 1 
       25 39040 1 1 102 ILE CG1  C -27.014 50.037 -21.062 1.00 . A A . 131 ILE CG1  1 1 
       25 39041 1 1 102 ILE CG2  C -26.901 48.023 -22.550 1.00 . A A . 131 ILE CG2  1 1 
       25 39042 1 1 102 ILE H    H -29.305 49.901 -19.870 1.00 . A A . 131 ILE H    1 1 
       25 39043 1 1 102 ILE HA   H -29.237 49.306 -22.628 1.00 . A A . 131 ILE HA   1 1 
       25 39044 1 1 102 ILE HB   H -27.506 48.024 -20.518 1.00 . A A . 131 ILE HB   1 1 
       25 39045 1 1 102 ILE HD11 H -25.261 50.927 -20.235 1.00 . A A . 131 ILE HD11 1 1 
       25 39046 1 1 102 ILE HD12 H -26.035 49.731 -19.195 1.00 . A A . 131 ILE HD12 1 1 
       25 39047 1 1 102 ILE HD13 H -25.104 49.208 -20.598 1.00 . A A . 131 ILE HD13 1 1 
       25 39048 1 1 102 ILE HG12 H -26.755 50.527 -21.988 1.00 . A A . 131 ILE HG12 1 1 
       25 39049 1 1 102 ILE HG13 H -27.742 50.635 -20.536 1.00 . A A . 131 ILE HG13 1 1 
       25 39050 1 1 102 ILE HG21 H -26.550 47.043 -22.265 1.00 . A A . 131 ILE HG21 1 1 
       25 39051 1 1 102 ILE HG22 H -27.585 47.932 -23.382 1.00 . A A . 131 ILE HG22 1 1 
       25 39052 1 1 102 ILE HG23 H -26.063 48.638 -22.839 1.00 . A A . 131 ILE HG23 1 1 
       25 39053 1 1 102 ILE N    N -29.805 49.605 -20.667 1.00 . A A . 131 ILE N    1 1 
       25 39054 1 1 102 ILE O    O -29.551 46.563 -20.910 1.00 . A A . 131 ILE O    1 1 
       25 39055 1 1 103 THR C    C -30.281 44.900 -23.652 1.00 . A A . 132 THR C    1 1 
       25 39056 1 1 103 THR CA   C -31.217 45.943 -23.045 1.00 . A A . 132 THR CA   1 1 
       25 39057 1 1 103 THR CB   C -32.453 46.136 -23.950 1.00 . A A . 132 THR CB   1 1 
       25 39058 1 1 103 THR CG2  C -33.314 44.881 -23.986 1.00 . A A . 132 THR CG2  1 1 
       25 39059 1 1 103 THR H    H -30.625 47.915 -23.501 1.00 . A A . 132 THR H    1 1 
       25 39060 1 1 103 THR HA   H -31.555 45.587 -22.081 1.00 . A A . 132 THR HA   1 1 
       25 39061 1 1 103 THR HB   H -32.118 46.355 -24.953 1.00 . A A . 132 THR HB   1 1 
       25 39062 1 1 103 THR HG1  H -33.556 47.026 -22.576 1.00 . A A . 132 THR HG1  1 1 
       25 39063 1 1 103 THR HG21 H -34.288 45.100 -23.575 1.00 . A A . 132 THR HG21 1 1 
       25 39064 1 1 103 THR HG22 H -32.844 44.103 -23.403 1.00 . A A . 132 THR HG22 1 1 
       25 39065 1 1 103 THR HG23 H -33.421 44.549 -25.007 1.00 . A A . 132 THR HG23 1 1 
       25 39066 1 1 103 THR N    N -30.524 47.202 -22.834 1.00 . A A . 132 THR N    1 1 
       25 39067 1 1 103 THR O    O -30.363 44.573 -24.838 1.00 . A A . 132 THR O    1 1 
       25 39068 1 1 103 THR OG1  O -33.236 47.234 -23.467 1.00 . A A . 132 THR OG1  1 1 
       25 39069 1 1 104 ALA C    C -29.076 41.977 -22.799 1.00 . A A . 133 ALA C    1 1 
       25 39070 1 1 104 ALA CA   C -28.492 43.317 -23.229 1.00 . A A . 133 ALA CA   1 1 
       25 39071 1 1 104 ALA CB   C -27.109 43.519 -22.630 1.00 . A A . 133 ALA CB   1 1 
       25 39072 1 1 104 ALA H    H -29.307 44.759 -21.916 1.00 . A A . 133 ALA H    1 1 
       25 39073 1 1 104 ALA HA   H -28.405 43.338 -24.307 1.00 . A A . 133 ALA HA   1 1 
       25 39074 1 1 104 ALA HB1  H -26.360 43.185 -23.333 1.00 . A A . 133 ALA HB1  1 1 
       25 39075 1 1 104 ALA HB2  H -26.960 44.566 -22.415 1.00 . A A . 133 ALA HB2  1 1 
       25 39076 1 1 104 ALA HB3  H -27.026 42.947 -21.718 1.00 . A A . 133 ALA HB3  1 1 
       25 39077 1 1 104 ALA N    N -29.379 44.393 -22.825 1.00 . A A . 133 ALA N    1 1 
       25 39078 1 1 104 ALA O    O -28.390 40.956 -22.777 1.00 . A A . 133 ALA O    1 1 
       25 39079 1 1 105 LYS C    C -31.977 40.324 -23.133 1.00 . A A . 134 LYS C    1 1 
       25 39080 1 1 105 LYS CA   C -31.062 40.812 -22.021 1.00 . A A . 134 LYS CA   1 1 
       25 39081 1 1 105 LYS CB   C -31.874 41.112 -20.761 1.00 . A A . 134 LYS CB   1 1 
       25 39082 1 1 105 LYS CD   C -32.883 40.062 -18.714 1.00 . A A . 134 LYS CD   1 1 
       25 39083 1 1 105 LYS CE   C -34.137 39.561 -19.409 1.00 . A A . 134 LYS CE   1 1 
       25 39084 1 1 105 LYS CG   C -31.694 40.083 -19.662 1.00 . A A . 134 LYS CG   1 1 
       25 39085 1 1 105 LYS H    H -30.841 42.850 -22.497 1.00 . A A . 134 LYS H    1 1 
       25 39086 1 1 105 LYS HA   H -30.331 40.049 -21.801 1.00 . A A . 134 LYS HA   1 1 
       25 39087 1 1 105 LYS HB2  H -31.578 42.076 -20.375 1.00 . A A . 134 LYS HB2  1 1 
       25 39088 1 1 105 LYS HB3  H -32.922 41.146 -21.023 1.00 . A A . 134 LYS HB3  1 1 
       25 39089 1 1 105 LYS HD2  H -32.659 39.408 -17.884 1.00 . A A . 134 LYS HD2  1 1 
       25 39090 1 1 105 LYS HD3  H -33.059 41.063 -18.349 1.00 . A A . 134 LYS HD3  1 1 
       25 39091 1 1 105 LYS HE2  H -34.735 40.412 -19.697 1.00 . A A . 134 LYS HE2  1 1 
       25 39092 1 1 105 LYS HE3  H -33.848 39.011 -20.292 1.00 . A A . 134 LYS HE3  1 1 
       25 39093 1 1 105 LYS HG2  H -31.588 39.107 -20.109 1.00 . A A . 134 LYS HG2  1 1 
       25 39094 1 1 105 LYS HG3  H -30.801 40.323 -19.101 1.00 . A A . 134 LYS HG3  1 1 
       25 39095 1 1 105 LYS HZ1  H -34.406 38.415 -17.683 1.00 . A A . 134 LYS HZ1  1 1 
       25 39096 1 1 105 LYS HZ2  H -35.214 37.811 -19.045 1.00 . A A . 134 LYS HZ2  1 1 
       25 39097 1 1 105 LYS HZ3  H -35.818 39.173 -18.234 1.00 . A A . 134 LYS HZ3  1 1 
       25 39098 1 1 105 LYS N    N -30.354 42.002 -22.451 1.00 . A A . 134 LYS N    1 1 
       25 39099 1 1 105 LYS NZ   N -34.948 38.679 -18.533 1.00 . A A . 134 LYS NZ   1 1 
       25 39100 1 1 105 LYS O    O -33.023 40.966 -23.366 1.00 . A A . 134 LYS O    1 1 
    stop_

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