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
415656 2dbj 10300 cing 4-filtered-FRED STAR entry full 2101


data_FRED_restraints_with_modified_coordinates_PDB_code_2dbj

# This FRED archive file contains, for PDB entry <2dbj>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2dbj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2dbj
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12984.39

    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 $Proto_oncogene_tyrosine_protein_kinase_MER_precursor A . 1 1 
    stop_

save_


save_Proto_oncogene_tyrosine_protein_kinase_MER_precursor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Proto oncogene tyrosine protein kinase MER precursor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSGSSGWILASTTEGAPSVAPLNVTVFLNESSDNVDIRWMKPPTKQQDGELVGYRISHVWQSAGISKELLEEVGQNGSRARISVQVHNATCTVRIAAVTRGGVGPFSDPVKIFIPAHSGPSSG
    _Entity.Number_of_monomers           124

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

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

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       SER   3   3 1 1 
       GLY   4   4 1 1 
       SER   5   5 1 1 
       SER   6   6 1 1 
       GLY   7   7 1 1 
       TRP   8   8 1 1 
       ILE   9   9 1 1 
       LEU  10  10 1 1 
       ALA  11  11 1 1 
       SER  12  12 1 1 
       THR  13  13 1 1 
       THR  14  14 1 1 
       GLU  15  15 1 1 
       GLY  16  16 1 1 
       ALA  17  17 1 1 
       PRO  18  18 1 1 
       SER  19  19 1 1 
       VAL  20  20 1 1 
       ALA  21  21 1 1 
       PRO  22  22 1 1 
       LEU  23  23 1 1 
       ASN  24  24 1 1 
       VAL  25  25 1 1 
       THR  26  26 1 1 
       VAL  27  27 1 1 
       PHE  28  28 1 1 
       LEU  29  29 1 1 
       ASN  30  30 1 1 
       GLU  31  31 1 1 
       SER  32  32 1 1 
       SER  33  33 1 1 
       ASP  34  34 1 1 
       ASN  35  35 1 1 
       VAL  36  36 1 1 
       ASP  37  37 1 1 
       ILE  38  38 1 1 
       ARG  39  39 1 1 
       TRP  40  40 1 1 
       MET  41  41 1 1 
       LYS  42  42 1 1 
       PRO  43  43 1 1 
       PRO  44  44 1 1 
       THR  45  45 1 1 
       LYS  46  46 1 1 
       GLN  47  47 1 1 
       GLN  48  48 1 1 
       ASP  49  49 1 1 
       GLY  50  50 1 1 
       GLU  51  51 1 1 
       LEU  52  52 1 1 
       VAL  53  53 1 1 
       GLY  54  54 1 1 
       TYR  55  55 1 1 
       ARG  56  56 1 1 
       ILE  57  57 1 1 
       SER  58  58 1 1 
       HIS  59  59 1 1 
       VAL  60  60 1 1 
       TRP  61  61 1 1 
       GLN  62  62 1 1 
       SER  63  63 1 1 
       ALA  64  64 1 1 
       GLY  65  65 1 1 
       ILE  66  66 1 1 
       SER  67  67 1 1 
       LYS  68  68 1 1 
       GLU  69  69 1 1 
       LEU  70  70 1 1 
       LEU  71  71 1 1 
       GLU  72  72 1 1 
       GLU  73  73 1 1 
       VAL  74  74 1 1 
       GLY  75  75 1 1 
       GLN  76  76 1 1 
       ASN  77  77 1 1 
       GLY  78  78 1 1 
       SER  79  79 1 1 
       ARG  80  80 1 1 
       ALA  81  81 1 1 
       ARG  82  82 1 1 
       ILE  83  83 1 1 
       SER  84  84 1 1 
       VAL  85  85 1 1 
       GLN  86  86 1 1 
       VAL  87  87 1 1 
       HIS  88  88 1 1 
       ASN  89  89 1 1 
       ALA  90  90 1 1 
       THR  91  91 1 1 
       CYS  92  92 1 1 
       THR  93  93 1 1 
       VAL  94  94 1 1 
       ARG  95  95 1 1 
       ILE  96  96 1 1 
       ALA  97  97 1 1 
       ALA  98  98 1 1 
       VAL  99  99 1 1 
       THR 100 100 1 1 
       ARG 101 101 1 1 
       GLY 102 102 1 1 
       GLY 103 103 1 1 
       VAL 104 104 1 1 
       GLY 105 105 1 1 
       PRO 106 106 1 1 
       PHE 107 107 1 1 
       SER 108 108 1 1 
       ASP 109 109 1 1 
       PRO 110 110 1 1 
       VAL 111 111 1 1 
       LYS 112 112 1 1 
       ILE 113 113 1 1 
       PHE 114 114 1 1 
       ILE 115 115 1 1 
       PRO 116 116 1 1 
       ALA 117 117 1 1 
       HIS 118 118 1 1 
       SER 119 119 1 1 
       GLY 120 120 1 1 
       PRO 121 121 1 1 
       SER 122 122 1 1 
       SER 123 123 1 1 
       GLY 124 124 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
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       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 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   6 SER H    .   6 SER HN   1 1 
          1 1 2 1 1   7 GLY H    .   7 GLY HN   1 1 
          2 1 1 1 1   8 TRP H    .   8 TRP HN   1 1 
          2 1 2 1 1   8 TRP QB   .   8 TRP QB   1 1 
          3 1 1 1 1   8 TRP HA   .   8 TRP HA   1 1 
          3 1 2 1 1   8 TRP HD1  .   8 TRP HD1  1 1 
          4 1 1 1 1   8 TRP HA   .   8 TRP HA   1 1 
          4 1 2 1 1   8 TRP HE3  .   8 TRP HE3  1 1 
          5 1 1 1 1   8 TRP HA   .   8 TRP HA   1 1 
          5 1 2 1 1   9 ILE H    .   9 ILE HN   1 1 
          6 1 1 1 1   8 TRP QB   .   8 TRP QB   1 1 
          6 1 2 1 1   8 TRP HE3  .   8 TRP HE3  1 1 
          7 1 1 1 1   8 TRP QB   .   8 TRP QB   1 1 
          7 1 2 1 1   9 ILE H    .   9 ILE HN   1 1 
          8 1 1 1 1   9 ILE H    .   9 ILE HN   1 1 
          8 1 2 1 1   9 ILE HB   .   9 ILE HB   1 1 
          9 1 1 1 1   9 ILE H    .   9 ILE HN   1 1 
          9 1 2 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         10 1 1 1 1   9 ILE H    .   9 ILE HN   1 1 
         10 1 2 1 1   9 ILE HG12 .   9 ILE HG12 1 1 
         11 1 1 1 1   9 ILE H    .   9 ILE HN   1 1 
         11 1 2 1 1   9 ILE QG   .   9 ILE QG1  1 1 
         12 1 1 1 1   9 ILE H    .   9 ILE HN   1 1 
         12 1 2 1 1   9 ILE HG13 .   9 ILE HG13 1 1 
         13 1 1 1 1   9 ILE H    .   9 ILE HN   1 1 
         13 1 2 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         14 1 1 1 1   9 ILE HA   .   9 ILE HA   1 1 
         14 1 2 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         15 1 1 1 1   9 ILE HA   .   9 ILE HA   1 1 
         15 1 2 1 1   9 ILE QG   .   9 ILE QG1  1 1 
         16 1 1 1 1   9 ILE HA   .   9 ILE HA   1 1 
         16 1 2 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         17 1 1 1 1   9 ILE HA   .   9 ILE HA   1 1 
         17 1 2 1 1  10 LEU H    .  10 LEU HN   1 1 
         18 1 1 1 1   9 ILE HA   .   9 ILE HA   1 1 
         18 1 2 1 1  10 LEU QB   .  10 LEU QB   1 1 
         19 1 1 1 1   9 ILE HB   .   9 ILE HB   1 1 
         19 1 2 1 1  10 LEU H    .  10 LEU HN   1 1 
         20 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         20 1 2 1 1  10 LEU H    .  10 LEU HN   1 1 
         21 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         21 1 2 1 1  10 LEU HA   .  10 LEU HA   1 1 
         22 1 1 1 1  10 LEU H    .  10 LEU HN   1 1 
         22 1 2 1 1  10 LEU QB   .  10 LEU QB   1 1 
         23 1 1 1 1  10 LEU H    .  10 LEU HN   1 1 
         23 1 2 1 1  10 LEU HG   .  10 LEU HG   1 1 
         24 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         24 1 2 1 1  10 LEU MD1  .  10 LEU QD1  1 1 
         25 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         25 1 2 1 1  10 LEU QD   .  10 LEU QQD  1 1 
         26 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         26 1 2 1 1  10 LEU MD2  .  10 LEU QD2  1 1 
         27 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         27 1 2 1 1  10 LEU HG   .  10 LEU HG   1 1 
         28 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         28 1 2 1 1  11 ALA H    .  11 ALA HN   1 1 
         29 1 1 1 1  10 LEU QB   .  10 LEU QB   1 1 
         29 1 2 1 1  11 ALA H    .  11 ALA HN   1 1 
         30 1 1 1 1  11 ALA H    .  11 ALA HN   1 1 
         30 1 2 1 1  11 ALA MB   .  11 ALA QB   1 1 
         31 1 1 1 1  11 ALA MB   .  11 ALA QB   1 1 
         31 1 2 1 1  12 SER H    .  12 SER HN   1 1 
         32 1 1 1 1  11 ALA MB   .  11 ALA QB   1 1 
         32 1 2 1 1  12 SER HA   .  12 SER HA   1 1 
         33 1 1 1 1  13 THR H    .  13 THR HN   1 1 
         33 1 2 1 1  13 THR MG   .  13 THR QG2  1 1 
         34 1 1 1 1  13 THR HA   .  13 THR HA   1 1 
         34 1 2 1 1  13 THR MG   .  13 THR QG2  1 1 
         35 1 1 1 1  13 THR HB   .  13 THR HB   1 1 
         35 1 2 1 1  14 THR H    .  14 THR HN   1 1 
         36 1 1 1 1  14 THR H    .  14 THR HN   1 1 
         36 1 2 1 1  15 GLU H    .  15 GLU HN   1 1 
         37 1 1 1 1  14 THR HA   .  14 THR HA   1 1 
         37 1 2 1 1  14 THR MG   .  14 THR QG2  1 1 
         38 1 1 1 1  14 THR HA   .  14 THR HA   1 1 
         38 1 2 1 1  15 GLU H    .  15 GLU HN   1 1 
         39 1 1 1 1  14 THR HB   .  14 THR HB   1 1 
         39 1 2 1 1  15 GLU H    .  15 GLU HN   1 1 
         40 1 1 1 1  14 THR MG   .  14 THR QG2  1 1 
         40 1 2 1 1  15 GLU H    .  15 GLU HN   1 1 
         41 1 1 1 1  14 THR MG   .  14 THR QG2  1 1 
         41 1 2 1 1  15 GLU HA   .  15 GLU HA   1 1 
         42 1 1 1 1  14 THR MG   .  14 THR QG2  1 1 
         42 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
         43 1 1 1 1  15 GLU H    .  15 GLU HN   1 1 
         43 1 2 1 1  15 GLU QB   .  15 GLU QB   1 1 
         44 1 1 1 1  15 GLU H    .  15 GLU HN   1 1 
         44 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
         45 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
         45 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
         46 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
         46 1 2 1 1  16 GLY H    .  16 GLY HN   1 1 
         47 1 1 1 1  15 GLU QB   .  15 GLU QB   1 1 
         47 1 2 1 1  16 GLY H    .  16 GLY HN   1 1 
         48 1 1 1 1  15 GLU HB2  .  15 GLU HB2  1 1 
         48 1 2 1 1  16 GLY H    .  16 GLY HN   1 1 
         49 1 1 1 1  15 GLU HB3  .  15 GLU HB3  1 1 
         49 1 2 1 1  16 GLY H    .  16 GLY HN   1 1 
         50 1 1 1 1  15 GLU QG   .  15 GLU QG   1 1 
         50 1 2 1 1  16 GLY H    .  16 GLY HN   1 1 
         51 1 1 1 1  16 GLY H    .  16 GLY HN   1 1 
         51 1 2 1 1  17 ALA H    .  17 ALA HN   1 1 
         52 1 1 1 1  16 GLY QA   .  16 GLY QA   1 1 
         52 1 2 1 1  17 ALA H    .  17 ALA HN   1 1 
         53 1 1 1 1  16 GLY QA   .  16 GLY QA   1 1 
         53 1 2 1 1  17 ALA MB   .  17 ALA QB   1 1 
         54 1 1 1 1  17 ALA H    .  17 ALA HN   1 1 
         54 1 2 1 1  17 ALA MB   .  17 ALA QB   1 1 
         55 1 1 1 1  17 ALA HA   .  17 ALA HA   1 1 
         55 1 2 1 1  18 PRO HD2  .  18 PRO HD2  1 1 
         56 1 1 1 1  17 ALA HA   .  17 ALA HA   1 1 
         56 1 2 1 1  18 PRO QD   .  18 PRO QD   1 1 
         57 1 1 1 1  17 ALA HA   .  17 ALA HA   1 1 
         57 1 2 1 1  18 PRO HD3  .  18 PRO HD3  1 1 
         58 1 1 1 1  17 ALA HA   .  17 ALA HA   1 1 
         58 1 2 1 1  18 PRO QG   .  18 PRO QG   1 1 
         59 1 1 1 1  17 ALA HA   .  17 ALA HA   1 1 
         59 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
         60 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         60 1 2 1 1  18 PRO HD2  .  18 PRO HD2  1 1 
         61 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         61 1 2 1 1  18 PRO QD   .  18 PRO QD   1 1 
         62 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         62 1 2 1 1  18 PRO HD3  .  18 PRO HD3  1 1 
         63 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         63 1 2 1 1  18 PRO QG   .  18 PRO QG   1 1 
         64 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         64 1 2 1 1  19 SER H    .  19 SER HN   1 1 
         65 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         65 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
         66 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         66 1 2 1 1 103 GLY HA2  . 103 GLY HA1  1 1 
         67 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         67 1 2 1 1 103 GLY QA   . 103 GLY QA   1 1 
         68 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         68 1 2 1 1 103 GLY HA3  . 103 GLY HA2  1 1 
         69 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         69 1 2 1 1 104 VAL H    . 104 VAL HN   1 1 
         70 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         70 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
         71 1 1 1 1  17 ALA MB   .  17 ALA QB   1 1 
         71 1 2 1 1 105 GLY QA   . 105 GLY QA   1 1 
         72 1 1 1 1  18 PRO HA   .  18 PRO HA   1 1 
         72 1 2 1 1  19 SER H    .  19 SER HN   1 1 
         73 1 1 1 1  18 PRO HA   .  18 PRO HA   1 1 
         73 1 2 1 1  20 VAL H    .  20 VAL HN   1 1 
         74 1 1 1 1  18 PRO QB   .  18 PRO QB   1 1 
         74 1 2 1 1  19 SER H    .  19 SER HN   1 1 
         75 1 1 1 1  18 PRO QB   .  18 PRO QB   1 1 
         75 1 2 1 1  20 VAL H    .  20 VAL HN   1 1 
         76 1 1 1 1  18 PRO QB   .  18 PRO QB   1 1 
         76 1 2 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
         77 1 1 1 1  18 PRO QB   .  18 PRO QB   1 1 
         77 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
         78 1 1 1 1  18 PRO QB   .  18 PRO QB   1 1 
         78 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
         79 1 1 1 1  18 PRO QB   .  18 PRO QB   1 1 
         79 1 2 1 1 105 GLY QA   . 105 GLY QA   1 1 
         80 1 1 1 1  18 PRO HB2  .  18 PRO HB2  1 1 
         80 1 2 1 1  19 SER H    .  19 SER HN   1 1 
         81 1 1 1 1  18 PRO HB2  .  18 PRO HB2  1 1 
         81 1 2 1 1  20 VAL H    .  20 VAL HN   1 1 
         82 1 1 1 1  18 PRO HB2  .  18 PRO HB2  1 1 
         82 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
         83 1 1 1 1  18 PRO HB3  .  18 PRO HB3  1 1 
         83 1 2 1 1  19 SER H    .  19 SER HN   1 1 
         84 1 1 1 1  18 PRO HB3  .  18 PRO HB3  1 1 
         84 1 2 1 1  20 VAL H    .  20 VAL HN   1 1 
         85 1 1 1 1  18 PRO HB3  .  18 PRO HB3  1 1 
         85 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
         86 1 1 1 1  18 PRO QD   .  18 PRO QD   1 1 
         86 1 2 1 1  19 SER H    .  19 SER HN   1 1 
         87 1 1 1 1  18 PRO QD   .  18 PRO QD   1 1 
         87 1 2 1 1  99 VAL HA   .  99 VAL HA   1 1 
         88 1 1 1 1  18 PRO QD   .  18 PRO QD   1 1 
         88 1 2 1 1 100 THR H    . 100 THR HN   1 1 
         89 1 1 1 1  18 PRO QD   .  18 PRO QD   1 1 
         89 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
         90 1 1 1 1  18 PRO QD   .  18 PRO QD   1 1 
         90 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
         91 1 1 1 1  18 PRO QD   .  18 PRO QD   1 1 
         91 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
         92 1 1 1 1  18 PRO HD2  .  18 PRO HD2  1 1 
         92 1 2 1 1  99 VAL HA   .  99 VAL HA   1 1 
         93 1 1 1 1  18 PRO HD2  .  18 PRO HD2  1 1 
         93 1 2 1 1 100 THR H    . 100 THR HN   1 1 
         94 1 1 1 1  18 PRO HD2  .  18 PRO HD2  1 1 
         94 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
         95 1 1 1 1  18 PRO HD3  .  18 PRO HD3  1 1 
         95 1 2 1 1  99 VAL HA   .  99 VAL HA   1 1 
         96 1 1 1 1  18 PRO HD3  .  18 PRO HD3  1 1 
         96 1 2 1 1 100 THR H    . 100 THR HN   1 1 
         97 1 1 1 1  18 PRO HD3  .  18 PRO HD3  1 1 
         97 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
         98 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
         98 1 2 1 1  19 SER H    .  19 SER HN   1 1 
         99 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
         99 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
        100 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        100 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        101 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        101 1 2 1 1  99 VAL HA   .  99 VAL HA   1 1 
        102 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        102 1 2 1 1 100 THR H    . 100 THR HN   1 1 
        103 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        103 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
        104 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        104 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
        105 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        105 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
        106 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        106 1 2 1 1 105 GLY HA2  . 105 GLY HA1  1 1 
        107 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        107 1 2 1 1 105 GLY QA   . 105 GLY QA   1 1 
        108 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        108 1 2 1 1 105 GLY HA3  . 105 GLY HA2  1 1 
        109 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        109 1 2 1 1 106 PRO QD   . 106 PRO QD   1 1 
        110 1 1 1 1  19 SER H    .  19 SER HN   1 1 
        110 1 2 1 1  19 SER QB   .  19 SER QB   1 1 
        111 1 1 1 1  19 SER H    .  19 SER HN   1 1 
        111 1 2 1 1  20 VAL H    .  20 VAL HN   1 1 
        112 1 1 1 1  19 SER H    .  19 SER HN   1 1 
        112 1 2 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        113 1 1 1 1  19 SER H    .  19 SER HN   1 1 
        113 1 2 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        114 1 1 1 1  19 SER H    .  19 SER HN   1 1 
        114 1 2 1 1 106 PRO QD   . 106 PRO QD   1 1 
        115 1 1 1 1  19 SER HA   .  19 SER HA   1 1 
        115 1 2 1 1  20 VAL H    .  20 VAL HN   1 1 
        116 1 1 1 1  19 SER HA   .  19 SER HA   1 1 
        116 1 2 1 1 106 PRO HD2  . 106 PRO HD2  1 1 
        117 1 1 1 1  19 SER HA   .  19 SER HA   1 1 
        117 1 2 1 1 106 PRO HD3  . 106 PRO HD3  1 1 
        118 1 1 1 1  19 SER HA   .  19 SER HA   1 1 
        118 1 2 1 1 106 PRO HG3  . 106 PRO HG3  1 1 
        119 1 1 1 1  19 SER QB   .  19 SER QB   1 1 
        119 1 2 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        120 1 1 1 1  19 SER QB   .  19 SER QB   1 1 
        120 1 2 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        121 1 1 1 1  19 SER HB2  .  19 SER HB2  1 1 
        121 1 2 1 1  20 VAL H    .  20 VAL HN   1 1 
        122 1 1 1 1  19 SER HB2  .  19 SER HB2  1 1 
        122 1 2 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        123 1 1 1 1  19 SER HB3  .  19 SER HB3  1 1 
        123 1 2 1 1  20 VAL H    .  20 VAL HN   1 1 
        124 1 1 1 1  19 SER HB3  .  19 SER HB3  1 1 
        124 1 2 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        125 1 1 1 1  20 VAL H    .  20 VAL HN   1 1 
        125 1 2 1 1  20 VAL HB   .  20 VAL HB   1 1 
        126 1 1 1 1  20 VAL H    .  20 VAL HN   1 1 
        126 1 2 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        127 1 1 1 1  20 VAL H    .  20 VAL HN   1 1 
        127 1 2 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        128 1 1 1 1  20 VAL H    .  20 VAL HN   1 1 
        128 1 2 1 1  21 ALA H    .  21 ALA HN   1 1 
        129 1 1 1 1  20 VAL H    .  20 VAL HN   1 1 
        129 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
        130 1 1 1 1  20 VAL H    .  20 VAL HN   1 1 
        130 1 2 1 1 106 PRO HD2  . 106 PRO HD2  1 1 
        131 1 1 1 1  20 VAL H    .  20 VAL HN   1 1 
        131 1 2 1 1 106 PRO HD3  . 106 PRO HD3  1 1 
        132 1 1 1 1  20 VAL H    .  20 VAL HN   1 1 
        132 1 2 1 1 106 PRO HG2  . 106 PRO HG2  1 1 
        133 1 1 1 1  20 VAL HA   .  20 VAL HA   1 1 
        133 1 2 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        134 1 1 1 1  20 VAL HA   .  20 VAL HA   1 1 
        134 1 2 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        135 1 1 1 1  20 VAL HA   .  20 VAL HA   1 1 
        135 1 2 1 1  21 ALA H    .  21 ALA HN   1 1 
        136 1 1 1 1  20 VAL HA   .  20 VAL HA   1 1 
        136 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
        137 1 1 1 1  20 VAL HA   .  20 VAL HA   1 1 
        137 1 2 1 1 106 PRO HG2  . 106 PRO HG2  1 1 
        138 1 1 1 1  20 VAL HB   .  20 VAL HB   1 1 
        138 1 2 1 1  21 ALA H    .  21 ALA HN   1 1 
        139 1 1 1 1  20 VAL HB   .  20 VAL HB   1 1 
        139 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
        140 1 1 1 1  20 VAL HB   .  20 VAL HB   1 1 
        140 1 2 1 1  44 PRO HD2  .  44 PRO HD2  1 1 
        141 1 1 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        141 1 2 1 1  21 ALA H    .  21 ALA HN   1 1 
        142 1 1 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        142 1 2 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        143 1 1 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        143 1 2 1 1  44 PRO QB   .  44 PRO QB   1 1 
        144 1 1 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        144 1 2 1 1  44 PRO HD2  .  44 PRO HD2  1 1 
        145 1 1 1 1  20 VAL MG1  .  20 VAL QG1  1 1 
        145 1 2 1 1  44 PRO HD3  .  44 PRO HD3  1 1 
        146 1 1 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        146 1 2 1 1  21 ALA H    .  21 ALA HN   1 1 
        147 1 1 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        147 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
        148 1 1 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        148 1 2 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        149 1 1 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        149 1 2 1 1  44 PRO HD2  .  44 PRO HD2  1 1 
        150 1 1 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        150 1 2 1 1  44 PRO HD3  .  44 PRO HD3  1 1 
        151 1 1 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        151 1 2 1 1  45 THR H    .  45 THR HN   1 1 
        152 1 1 1 1  20 VAL MG2  .  20 VAL QG2  1 1 
        152 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        153 1 1 1 1  21 ALA H    .  21 ALA HN   1 1 
        153 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
        154 1 1 1 1  21 ALA H    .  21 ALA HN   1 1 
        154 1 2 1 1 106 PRO HG2  . 106 PRO HG2  1 1 
        155 1 1 1 1  21 ALA H    .  21 ALA HN   1 1 
        155 1 2 1 1 108 SER QB   . 108 SER QB   1 1 
        156 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        156 1 2 1 1  22 PRO HB2  .  22 PRO HB2  1 1 
        157 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        157 1 2 1 1  22 PRO HD2  .  22 PRO HD2  1 1 
        158 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        158 1 2 1 1  22 PRO HD3  .  22 PRO HD3  1 1 
        159 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        159 1 2 1 1  22 PRO QG   .  22 PRO QG   1 1 
        160 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        160 1 2 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        161 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        161 1 2 1 1 106 PRO HB2  . 106 PRO HB2  1 1 
        162 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        162 1 2 1 1 106 PRO HB3  . 106 PRO HB3  1 1 
        163 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        163 1 2 1 1 106 PRO HG2  . 106 PRO HG2  1 1 
        164 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        164 1 2 1 1 108 SER H    . 108 SER HN   1 1 
        165 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        165 1 2 1 1 108 SER HA   . 108 SER HA   1 1 
        166 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        166 1 2 1 1 108 SER HB2  . 108 SER HB2  1 1 
        167 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        167 1 2 1 1 108 SER QB   . 108 SER QB   1 1 
        168 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        168 1 2 1 1 108 SER HB3  . 108 SER HB3  1 1 
        169 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        169 1 2 1 1 109 ASP H    . 109 ASP HN   1 1 
        170 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        170 1 2 1 1  23 LEU H    .  23 LEU HN   1 1 
        171 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        171 1 2 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        172 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        172 1 2 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        173 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        173 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        174 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        174 1 2 1 1  23 LEU HG   .  23 LEU HG   1 1 
        175 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        175 1 2 1 1  41 MET HB2  .  41 MET HB2  1 1 
        176 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        176 1 2 1 1  41 MET HB3  .  41 MET HB3  1 1 
        177 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        177 1 2 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        178 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        178 1 2 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        179 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        179 1 2 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        180 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        180 1 2 1 1  43 PRO HG2  .  43 PRO HG2  1 1 
        181 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        181 1 2 1 1  43 PRO QG   .  43 PRO QG   1 1 
        182 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        182 1 2 1 1  43 PRO HG3  .  43 PRO HG3  1 1 
        183 1 1 1 1  22 PRO HA   .  22 PRO HA   1 1 
        183 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        184 1 1 1 1  22 PRO HB2  .  22 PRO HB2  1 1 
        184 1 2 1 1  23 LEU H    .  23 LEU HN   1 1 
        185 1 1 1 1  22 PRO HB2  .  22 PRO HB2  1 1 
        185 1 2 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        186 1 1 1 1  22 PRO HB2  .  22 PRO HB2  1 1 
        186 1 2 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        187 1 1 1 1  22 PRO HB2  .  22 PRO HB2  1 1 
        187 1 2 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        188 1 1 1 1  22 PRO HB2  .  22 PRO HB2  1 1 
        188 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        189 1 1 1 1  22 PRO HB2  .  22 PRO HB2  1 1 
        189 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        190 1 1 1 1  22 PRO HB2  .  22 PRO HB2  1 1 
        190 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        191 1 1 1 1  22 PRO HB2  .  22 PRO HB2  1 1 
        191 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        192 1 1 1 1  22 PRO HB3  .  22 PRO HB3  1 1 
        192 1 2 1 1  23 LEU H    .  23 LEU HN   1 1 
        193 1 1 1 1  22 PRO HB3  .  22 PRO HB3  1 1 
        193 1 2 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        194 1 1 1 1  22 PRO HB3  .  22 PRO HB3  1 1 
        194 1 2 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        195 1 1 1 1  22 PRO HB3  .  22 PRO HB3  1 1 
        195 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        196 1 1 1 1  22 PRO HB3  .  22 PRO HB3  1 1 
        196 1 2 1 1  96 ILE HB   .  96 ILE HB   1 1 
        197 1 1 1 1  22 PRO HB3  .  22 PRO HB3  1 1 
        197 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        198 1 1 1 1  22 PRO HB3  .  22 PRO HB3  1 1 
        198 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        199 1 1 1 1  22 PRO HD2  .  22 PRO HD2  1 1 
        199 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        200 1 1 1 1  22 PRO HD2  .  22 PRO HD2  1 1 
        200 1 2 1 1  98 ALA H    .  98 ALA HN   1 1 
        201 1 1 1 1  22 PRO HD2  .  22 PRO HD2  1 1 
        201 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        202 1 1 1 1  22 PRO HD2  .  22 PRO HD2  1 1 
        202 1 2 1 1 108 SER H    . 108 SER HN   1 1 
        203 1 1 1 1  22 PRO HD3  .  22 PRO HD3  1 1 
        203 1 2 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        204 1 1 1 1  22 PRO HD3  .  22 PRO HD3  1 1 
        204 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        205 1 1 1 1  22 PRO HD3  .  22 PRO HD3  1 1 
        205 1 2 1 1  98 ALA H    .  98 ALA HN   1 1 
        206 1 1 1 1  22 PRO HD3  .  22 PRO HD3  1 1 
        206 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        207 1 1 1 1  22 PRO QG   .  22 PRO QG   1 1 
        207 1 2 1 1  55 TYR QD   .  55 TYR QD   1 1 
        208 1 1 1 1  22 PRO QG   .  22 PRO QG   1 1 
        208 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        209 1 1 1 1  22 PRO QG   .  22 PRO QG   1 1 
        209 1 2 1 1  96 ILE HA   .  96 ILE HA   1 1 
        210 1 1 1 1  22 PRO QG   .  22 PRO QG   1 1 
        210 1 2 1 1  96 ILE HB   .  96 ILE HB   1 1 
        211 1 1 1 1  22 PRO QG   .  22 PRO QG   1 1 
        211 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        212 1 1 1 1  22 PRO QG   .  22 PRO QG   1 1 
        212 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        213 1 1 1 1  22 PRO HG2  .  22 PRO HG2  1 1 
        213 1 2 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        214 1 1 1 1  22 PRO HG2  .  22 PRO HG2  1 1 
        214 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        215 1 1 1 1  22 PRO HG3  .  22 PRO HG3  1 1 
        215 1 2 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        216 1 1 1 1  22 PRO HG3  .  22 PRO HG3  1 1 
        216 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        217 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        217 1 2 1 1  23 LEU QB   .  23 LEU QB   1 1 
        218 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        218 1 2 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        219 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        219 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        220 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        220 1 2 1 1  23 LEU HG   .  23 LEU HG   1 1 
        221 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        221 1 2 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        222 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        222 1 2 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        223 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        223 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        224 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        224 1 2 1 1  41 MET HB2  .  41 MET HB2  1 1 
        225 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        225 1 2 1 1  41 MET HB3  .  41 MET HB3  1 1 
        226 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
        226 1 2 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        227 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
        227 1 2 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        228 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
        228 1 2 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        229 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
        229 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        230 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
        230 1 2 1 1  23 LEU HG   .  23 LEU HG   1 1 
        231 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
        231 1 2 1 1  24 ASN H    .  24 ASN HN   1 1 
        232 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
        232 1 2 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        233 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
        233 1 2 1 1  25 VAL H    .  25 VAL HN   1 1 
        234 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        234 1 2 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        235 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        235 1 2 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        236 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        236 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        237 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        237 1 2 1 1  24 ASN H    .  24 ASN HN   1 1 
        238 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        238 1 2 1 1  24 ASN HA   .  24 ASN HA   1 1 
        239 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        239 1 2 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        240 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        240 1 2 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        241 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        241 1 2 1 1  24 ASN HD21 .  24 ASN HD21 1 1 
        242 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        242 1 2 1 1  24 ASN QD   .  24 ASN QD2  1 1 
        243 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        243 1 2 1 1  24 ASN HD22 .  24 ASN HD22 1 1 
        244 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        244 1 2 1 1  25 VAL H    .  25 VAL HN   1 1 
        245 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        245 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        246 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        246 1 2 1 1  41 MET HB2  .  41 MET HB2  1 1 
        247 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        247 1 2 1 1  41 MET HB3  .  41 MET HB3  1 1 
        248 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        248 1 2 1 1  41 MET ME   .  41 MET QE   1 1 
        249 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
        249 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        250 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        250 1 2 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        251 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        251 1 2 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        252 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        252 1 2 1 1  24 ASN QD   .  24 ASN QD2  1 1 
        253 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        253 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        254 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        254 1 2 1 1  41 MET HB3  .  41 MET HB3  1 1 
        255 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        255 1 2 1 1  41 MET ME   .  41 MET QE   1 1 
        256 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        256 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        257 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        257 1 2 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        258 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        258 1 2 1 1  44 PRO HD2  .  44 PRO HD2  1 1 
        259 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        259 1 2 1 1  44 PRO HD3  .  44 PRO HD3  1 1 
        260 1 1 1 1  23 LEU QD   .  23 LEU QQD  1 1 
        260 1 2 1 1  44 PRO QG   .  44 PRO QG   1 1 
        261 1 1 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        261 1 2 1 1  24 ASN H    .  24 ASN HN   1 1 
        262 1 1 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        262 1 2 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        263 1 1 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        263 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        264 1 1 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        264 1 2 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        265 1 1 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        265 1 2 1 1  44 PRO HD2  .  44 PRO HD2  1 1 
        266 1 1 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        266 1 2 1 1  44 PRO HD3  .  44 PRO HD3  1 1 
        267 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        267 1 2 1 1  24 ASN H    .  24 ASN HN   1 1 
        268 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        268 1 2 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        269 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        269 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        270 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        270 1 2 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        271 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        271 1 2 1 1  44 PRO HD2  .  44 PRO HD2  1 1 
        272 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        272 1 2 1 1  44 PRO HD3  .  44 PRO HD3  1 1 
        273 1 1 1 1  23 LEU HG   .  23 LEU HG   1 1 
        273 1 2 1 1  24 ASN H    .  24 ASN HN   1 1 
        274 1 1 1 1  23 LEU HG   .  23 LEU HG   1 1 
        274 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        275 1 1 1 1  23 LEU HG   .  23 LEU HG   1 1 
        275 1 2 1 1  41 MET HB2  .  41 MET HB2  1 1 
        276 1 1 1 1  23 LEU HG   .  23 LEU HG   1 1 
        276 1 2 1 1  44 PRO HD3  .  44 PRO HD3  1 1 
        277 1 1 1 1  24 ASN H    .  24 ASN HN   1 1 
        277 1 2 1 1  24 ASN HA   .  24 ASN HA   1 1 
        278 1 1 1 1  24 ASN H    .  24 ASN HN   1 1 
        278 1 2 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        279 1 1 1 1  24 ASN H    .  24 ASN HN   1 1 
        279 1 2 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        280 1 1 1 1  24 ASN H    .  24 ASN HN   1 1 
        280 1 2 1 1  24 ASN QD   .  24 ASN QD2  1 1 
        281 1 1 1 1  24 ASN H    .  24 ASN HN   1 1 
        281 1 2 1 1  25 VAL H    .  25 VAL HN   1 1 
        282 1 1 1 1  24 ASN H    .  24 ASN HN   1 1 
        282 1 2 1 1  25 VAL HB   .  25 VAL HB   1 1 
        283 1 1 1 1  24 ASN H    .  24 ASN HN   1 1 
        283 1 2 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        284 1 1 1 1  24 ASN HA   .  24 ASN HA   1 1 
        284 1 2 1 1  25 VAL H    .  25 VAL HN   1 1 
        285 1 1 1 1  24 ASN HA   .  24 ASN HA   1 1 
        285 1 2 1 1  25 VAL HB   .  25 VAL HB   1 1 
        286 1 1 1 1  24 ASN HA   .  24 ASN HA   1 1 
        286 1 2 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        287 1 1 1 1  24 ASN HA   .  24 ASN HA   1 1 
        287 1 2 1 1  41 MET HB2  .  41 MET HB2  1 1 
        288 1 1 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        288 1 2 1 1  24 ASN QD   .  24 ASN QD2  1 1 
        289 1 1 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        289 1 2 1 1  25 VAL H    .  25 VAL HN   1 1 
        290 1 1 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        290 1 2 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        291 1 1 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        291 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        292 1 1 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        292 1 2 1 1  41 MET HB2  .  41 MET HB2  1 1 
        293 1 1 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        293 1 2 1 1  41 MET HB3  .  41 MET HB3  1 1 
        294 1 1 1 1  24 ASN HB2  .  24 ASN HB2  1 1 
        294 1 2 1 1  41 MET ME   .  41 MET QE   1 1 
        295 1 1 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        295 1 2 1 1  25 VAL H    .  25 VAL HN   1 1 
        296 1 1 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        296 1 2 1 1  26 THR MG   .  26 THR QG2  1 1 
        297 1 1 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        297 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        298 1 1 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        298 1 2 1 1  41 MET HB2  .  41 MET HB2  1 1 
        299 1 1 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        299 1 2 1 1  41 MET HB3  .  41 MET HB3  1 1 
        300 1 1 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        300 1 2 1 1  41 MET ME   .  41 MET QE   1 1 
        301 1 1 1 1  24 ASN HB3  .  24 ASN HB3  1 1 
        301 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        302 1 1 1 1  24 ASN QD   .  24 ASN QD2  1 1 
        302 1 2 1 1  41 MET HB2  .  41 MET HB2  1 1 
        303 1 1 1 1  24 ASN QD   .  24 ASN QD2  1 1 
        303 1 2 1 1  41 MET ME   .  41 MET QE   1 1 
        304 1 1 1 1  24 ASN QD   .  24 ASN QD2  1 1 
        304 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        305 1 1 1 1  24 ASN HD21 .  24 ASN HD21 1 1 
        305 1 2 1 1  41 MET ME   .  41 MET QE   1 1 
        306 1 1 1 1  24 ASN HD21 .  24 ASN HD21 1 1 
        306 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        307 1 1 1 1  24 ASN HD22 .  24 ASN HD22 1 1 
        307 1 2 1 1  41 MET ME   .  41 MET QE   1 1 
        308 1 1 1 1  24 ASN HD22 .  24 ASN HD22 1 1 
        308 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        309 1 1 1 1  25 VAL H    .  25 VAL HN   1 1 
        309 1 2 1 1  25 VAL HB   .  25 VAL HB   1 1 
        310 1 1 1 1  25 VAL H    .  25 VAL HN   1 1 
        310 1 2 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        311 1 1 1 1  25 VAL H    .  25 VAL HN   1 1 
        311 1 2 1 1  26 THR H    .  26 THR HN   1 1 
        312 1 1 1 1  25 VAL HA   .  25 VAL HA   1 1 
        312 1 2 1 1  25 VAL MG1  .  25 VAL QG1  1 1 
        313 1 1 1 1  25 VAL HA   .  25 VAL HA   1 1 
        313 1 2 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        314 1 1 1 1  25 VAL HA   .  25 VAL HA   1 1 
        314 1 2 1 1  26 THR H    .  26 THR HN   1 1 
        315 1 1 1 1  25 VAL HA   .  25 VAL HA   1 1 
        315 1 2 1 1  39 ARG H    .  39 ARG HN   1 1 
        316 1 1 1 1  25 VAL HA   .  25 VAL HA   1 1 
        316 1 2 1 1  40 TRP HA   .  40 TRP HA   1 1 
        317 1 1 1 1  25 VAL HA   .  25 VAL HA   1 1 
        317 1 2 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        318 1 1 1 1  25 VAL HB   .  25 VAL HB   1 1 
        318 1 2 1 1  26 THR H    .  26 THR HN   1 1 
        319 1 1 1 1  25 VAL HB   .  25 VAL HB   1 1 
        319 1 2 1 1 108 SER QB   . 108 SER QB   1 1 
        320 1 1 1 1  25 VAL MG1  .  25 VAL QG1  1 1 
        320 1 2 1 1  26 THR H    .  26 THR HN   1 1 
        321 1 1 1 1  25 VAL MG1  .  25 VAL QG1  1 1 
        321 1 2 1 1  27 VAL H    .  27 VAL HN   1 1 
        322 1 1 1 1  25 VAL MG1  .  25 VAL QG1  1 1 
        322 1 2 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        323 1 1 1 1  25 VAL MG1  .  25 VAL QG1  1 1 
        323 1 2 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        324 1 1 1 1  25 VAL MG1  .  25 VAL QG1  1 1 
        324 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        325 1 1 1 1  25 VAL MG1  .  25 VAL QG1  1 1 
        325 1 2 1 1  96 ILE HG13 .  96 ILE HG13 1 1 
        326 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        326 1 2 1 1  40 TRP HA   .  40 TRP HA   1 1 
        327 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        327 1 2 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        328 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        328 1 2 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        329 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        329 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        330 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        330 1 2 1 1  96 ILE H    .  96 ILE HN   1 1 
        331 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        331 1 2 1 1  96 ILE HB   .  96 ILE HB   1 1 
        332 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        332 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        333 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        333 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        334 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        334 1 2 1 1 108 SER HA   . 108 SER HA   1 1 
        335 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        335 1 2 1 1 108 SER HB2  . 108 SER HB2  1 1 
        336 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        336 1 2 1 1 108 SER HB3  . 108 SER HB3  1 1 
        337 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        337 1 2 1 1 108 SER HG   . 108 SER HG   1 1 
        338 1 1 1 1  25 VAL MG2  .  25 VAL QG2  1 1 
        338 1 2 1 1 109 ASP H    . 109 ASP HN   1 1 
        339 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        339 1 2 1 1  26 THR HB   .  26 THR HB   1 1 
        340 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        340 1 2 1 1  26 THR MG   .  26 THR QG2  1 1 
        341 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        341 1 2 1 1  27 VAL H    .  27 VAL HN   1 1 
        342 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        342 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        343 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        343 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        344 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        344 1 2 1 1  39 ARG H    .  39 ARG HN   1 1 
        345 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        345 1 2 1 1  39 ARG QB   .  39 ARG QB   1 1 
        346 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        346 1 2 1 1  40 TRP HA   .  40 TRP HA   1 1 
        347 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        347 1 2 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        348 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        348 1 2 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        349 1 1 1 1  26 THR H    .  26 THR HN   1 1 
        349 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        350 1 1 1 1  26 THR HA   .  26 THR HA   1 1 
        350 1 2 1 1  26 THR MG   .  26 THR QG2  1 1 
        351 1 1 1 1  26 THR HA   .  26 THR HA   1 1 
        351 1 2 1 1  27 VAL H    .  27 VAL HN   1 1 
        352 1 1 1 1  26 THR HA   .  26 THR HA   1 1 
        352 1 2 1 1  27 VAL HB   .  27 VAL HB   1 1 
        353 1 1 1 1  26 THR HA   .  26 THR HA   1 1 
        353 1 2 1 1  39 ARG H    .  39 ARG HN   1 1 
        354 1 1 1 1  26 THR HB   .  26 THR HB   1 1 
        354 1 2 1 1  27 VAL H    .  27 VAL HN   1 1 
        355 1 1 1 1  26 THR HB   .  26 THR HB   1 1 
        355 1 2 1 1  28 PHE QE   .  28 PHE QE   1 1 
        356 1 1 1 1  26 THR HB   .  26 THR HB   1 1 
        356 1 2 1 1  39 ARG H    .  39 ARG HN   1 1 
        357 1 1 1 1  26 THR HB   .  26 THR HB   1 1 
        357 1 2 1 1  39 ARG QB   .  39 ARG QB   1 1 
        358 1 1 1 1  26 THR MG   .  26 THR QG2  1 1 
        358 1 2 1 1  27 VAL H    .  27 VAL HN   1 1 
        359 1 1 1 1  26 THR MG   .  26 THR QG2  1 1 
        359 1 2 1 1  28 PHE QD   .  28 PHE QD   1 1 
        360 1 1 1 1  26 THR MG   .  26 THR QG2  1 1 
        360 1 2 1 1  28 PHE QE   .  28 PHE QE   1 1 
        361 1 1 1 1  27 VAL H    .  27 VAL HN   1 1 
        361 1 2 1 1  27 VAL HB   .  27 VAL HB   1 1 
        362 1 1 1 1  27 VAL H    .  27 VAL HN   1 1 
        362 1 2 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        363 1 1 1 1  27 VAL H    .  27 VAL HN   1 1 
        363 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        364 1 1 1 1  27 VAL H    .  27 VAL HN   1 1 
        364 1 2 1 1  28 PHE H    .  28 PHE HN   1 1 
        365 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        365 1 2 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        366 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        366 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        367 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        367 1 2 1 1  28 PHE H    .  28 PHE HN   1 1 
        368 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        368 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
        369 1 1 1 1  27 VAL HB   .  27 VAL HB   1 1 
        369 1 2 1 1  28 PHE H    .  28 PHE HN   1 1 
        370 1 1 1 1  27 VAL HB   .  27 VAL HB   1 1 
        370 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
        371 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        371 1 2 1 1  28 PHE H    .  28 PHE HN   1 1 
        372 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        372 1 2 1 1  28 PHE HB2  .  28 PHE HB2  1 1 
        373 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        373 1 2 1 1  28 PHE HB3  .  28 PHE HB3  1 1 
        374 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        374 1 2 1 1  28 PHE QD   .  28 PHE QD   1 1 
        375 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        375 1 2 1 1  39 ARG H    .  39 ARG HN   1 1 
        376 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        376 1 2 1 1  28 PHE HB2  .  28 PHE HB2  1 1 
        377 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        377 1 2 1 1  28 PHE QB   .  28 PHE QB   1 1 
        378 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        378 1 2 1 1  28 PHE HB3  .  28 PHE HB3  1 1 
        379 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        379 1 2 1 1  28 PHE QD   .  28 PHE QD   1 1 
        380 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        380 1 2 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        381 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        381 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        382 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        382 1 2 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        383 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        383 1 2 1 1  37 ASP QB   .  37 ASP QB   1 1 
        384 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        384 1 2 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        385 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        385 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        386 1 1 1 1  28 PHE H    .  28 PHE HN   1 1 
        386 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        387 1 1 1 1  28 PHE HA   .  28 PHE HA   1 1 
        387 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        388 1 1 1 1  28 PHE QB   .  28 PHE QB   1 1 
        388 1 2 1 1  29 LEU H    .  29 LEU HN   1 1 
        389 1 1 1 1  28 PHE QB   .  28 PHE QB   1 1 
        389 1 2 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        390 1 1 1 1  28 PHE QB   .  28 PHE QB   1 1 
        390 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        391 1 1 1 1  28 PHE QB   .  28 PHE QB   1 1 
        391 1 2 1 1  37 ASP QB   .  37 ASP QB   1 1 
        392 1 1 1 1  28 PHE HB2  .  28 PHE HB2  1 1 
        392 1 2 1 1  29 LEU H    .  29 LEU HN   1 1 
        393 1 1 1 1  28 PHE HB2  .  28 PHE HB2  1 1 
        393 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        394 1 1 1 1  28 PHE HB2  .  28 PHE HB2  1 1 
        394 1 2 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        395 1 1 1 1  28 PHE HB2  .  28 PHE HB2  1 1 
        395 1 2 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        396 1 1 1 1  28 PHE HB3  .  28 PHE HB3  1 1 
        396 1 2 1 1  29 LEU H    .  29 LEU HN   1 1 
        397 1 1 1 1  28 PHE HB3  .  28 PHE HB3  1 1 
        397 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        398 1 1 1 1  28 PHE HB3  .  28 PHE HB3  1 1 
        398 1 2 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        399 1 1 1 1  28 PHE HB3  .  28 PHE HB3  1 1 
        399 1 2 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        400 1 1 1 1  28 PHE QD   .  28 PHE QD   1 1 
        400 1 2 1 1  29 LEU H    .  29 LEU HN   1 1 
        401 1 1 1 1  28 PHE QD   .  28 PHE QD   1 1 
        401 1 2 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        402 1 1 1 1  28 PHE QD   .  28 PHE QD   1 1 
        402 1 2 1 1  37 ASP QB   .  37 ASP QB   1 1 
        403 1 1 1 1  28 PHE QD   .  28 PHE QD   1 1 
        403 1 2 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        404 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        404 1 2 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        405 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        405 1 2 1 1  29 LEU QB   .  29 LEU QB   1 1 
        406 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        406 1 2 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        407 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        407 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        408 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        408 1 2 1 1  29 LEU HG   .  29 LEU HG   1 1 
        409 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        409 1 2 1 1 113 ILE MD   . 113 ILE QD1  1 1 
        410 1 1 1 1  29 LEU HA   .  29 LEU HA   1 1 
        410 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        411 1 1 1 1  29 LEU HA   .  29 LEU HA   1 1 
        411 1 2 1 1  30 ASN QB   .  30 ASN QB   1 1 
        412 1 1 1 1  29 LEU HA   .  29 LEU HA   1 1 
        412 1 2 1 1 113 ILE MD   . 113 ILE QD1  1 1 
        413 1 1 1 1  29 LEU QB   .  29 LEU QB   1 1 
        413 1 2 1 1 113 ILE MD   . 113 ILE QD1  1 1 
        414 1 1 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        414 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        415 1 1 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        415 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        416 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        416 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        417 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        417 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        418 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        418 1 2 1 1  30 ASN H    .  30 ASN HN   1 1 
        419 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        419 1 2 1 1  31 GLU HA   .  31 GLU HA   1 1 
        420 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        420 1 2 1 1  31 GLU QG   .  31 GLU QG   1 1 
        421 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        421 1 2 1 1  35 ASN H    .  35 ASN HN   1 1 
        422 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        422 1 2 1 1  85 VAL HB   .  85 VAL HB   1 1 
        423 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        423 1 2 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
        424 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        424 1 2 1 1 116 PRO HD2  . 116 PRO HD2  1 1 
        425 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        425 1 2 1 1 116 PRO QD   . 116 PRO QD   1 1 
        426 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        426 1 2 1 1 116 PRO HD3  . 116 PRO HD3  1 1 
        427 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        427 1 2 1 1 116 PRO QG   . 116 PRO QG   1 1 
        428 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        428 1 2 1 1  31 GLU HA   .  31 GLU HA   1 1 
        429 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        429 1 2 1 1  31 GLU QG   .  31 GLU QG   1 1 
        430 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        430 1 2 1 1 113 ILE MD   . 113 ILE QD1  1 1 
        431 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        431 1 2 1 1 115 ILE HA   . 115 ILE HA   1 1 
        432 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        432 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
        433 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        433 1 2 1 1 116 PRO HD2  . 116 PRO HD2  1 1 
        434 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        434 1 2 1 1 116 PRO QD   . 116 PRO QD   1 1 
        435 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        435 1 2 1 1 116 PRO HD3  . 116 PRO HD3  1 1 
        436 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        436 1 2 1 1 116 PRO QG   . 116 PRO QG   1 1 
        437 1 1 1 1  29 LEU HG   .  29 LEU HG   1 1 
        437 1 2 1 1  31 GLU HA   .  31 GLU HA   1 1 
        438 1 1 1 1  29 LEU HG   .  29 LEU HG   1 1 
        438 1 2 1 1  31 GLU QG   .  31 GLU QG   1 1 
        439 1 1 1 1  30 ASN H    .  30 ASN HN   1 1 
        439 1 2 1 1  30 ASN QB   .  30 ASN QB   1 1 
        440 1 1 1 1  30 ASN QB   .  30 ASN QB   1 1 
        440 1 2 1 1  31 GLU H    .  31 GLU HN   1 1 
        441 1 1 1 1  30 ASN QB   .  30 ASN QB   1 1 
        441 1 2 1 1  35 ASN H    .  35 ASN HN   1 1 
        442 1 1 1 1  30 ASN QB   .  30 ASN QB   1 1 
        442 1 2 1 1  35 ASN QB   .  35 ASN QB   1 1 
        443 1 1 1 1  30 ASN HB2  .  30 ASN HB2  1 1 
        443 1 2 1 1  31 GLU H    .  31 GLU HN   1 1 
        444 1 1 1 1  30 ASN HB3  .  30 ASN HB3  1 1 
        444 1 2 1 1  31 GLU H    .  31 GLU HN   1 1 
        445 1 1 1 1  30 ASN QD   .  30 ASN QD2  1 1 
        445 1 2 1 1  35 ASN QB   .  35 ASN QB   1 1 
        446 1 1 1 1  31 GLU H    .  31 GLU HN   1 1 
        446 1 2 1 1  31 GLU HB2  .  31 GLU HB2  1 1 
        447 1 1 1 1  31 GLU H    .  31 GLU HN   1 1 
        447 1 2 1 1  31 GLU QB   .  31 GLU QB   1 1 
        448 1 1 1 1  31 GLU H    .  31 GLU HN   1 1 
        448 1 2 1 1  31 GLU HB3  .  31 GLU HB3  1 1 
        449 1 1 1 1  31 GLU H    .  31 GLU HN   1 1 
        449 1 2 1 1  31 GLU HG2  .  31 GLU HG2  1 1 
        450 1 1 1 1  31 GLU H    .  31 GLU HN   1 1 
        450 1 2 1 1  31 GLU QG   .  31 GLU QG   1 1 
        451 1 1 1 1  31 GLU H    .  31 GLU HN   1 1 
        451 1 2 1 1  31 GLU HG3  .  31 GLU HG3  1 1 
        452 1 1 1 1  31 GLU HA   .  31 GLU HA   1 1 
        452 1 2 1 1  31 GLU QG   .  31 GLU QG   1 1 
        453 1 1 1 1  33 SER H    .  33 SER HN   1 1 
        453 1 2 1 1  35 ASN H    .  35 ASN HN   1 1 
        454 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
        454 1 2 1 1  35 ASN H    .  35 ASN HN   1 1 
        455 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
        455 1 2 1 1  35 ASN HD21 .  35 ASN HD21 1 1 
        456 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
        456 1 2 1 1  35 ASN HD22 .  35 ASN HD22 1 1 
        457 1 1 1 1  35 ASN H    .  35 ASN HN   1 1 
        457 1 2 1 1  35 ASN QB   .  35 ASN QB   1 1 
        458 1 1 1 1  35 ASN H    .  35 ASN HN   1 1 
        458 1 2 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        459 1 1 1 1  35 ASN H    .  35 ASN HN   1 1 
        459 1 2 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
        460 1 1 1 1  35 ASN HA   .  35 ASN HA   1 1 
        460 1 2 1 1  36 VAL H    .  36 VAL HN   1 1 
        461 1 1 1 1  35 ASN HA   .  35 ASN HA   1 1 
        461 1 2 1 1  36 VAL HB   .  36 VAL HB   1 1 
        462 1 1 1 1  35 ASN HA   .  35 ASN HA   1 1 
        462 1 2 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        463 1 1 1 1  35 ASN HA   .  35 ASN HA   1 1 
        463 1 2 1 1  84 SER H    .  84 SER HN   1 1 
        464 1 1 1 1  35 ASN HA   .  35 ASN HA   1 1 
        464 1 2 1 1  84 SER HA   .  84 SER HA   1 1 
        465 1 1 1 1  35 ASN HA   .  35 ASN HA   1 1 
        465 1 2 1 1  84 SER QB   .  84 SER QB   1 1 
        466 1 1 1 1  35 ASN HA   .  35 ASN HA   1 1 
        466 1 2 1 1  85 VAL H    .  85 VAL HN   1 1 
        467 1 1 1 1  35 ASN HA   .  35 ASN HA   1 1 
        467 1 2 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
        468 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        468 1 2 1 1  36 VAL H    .  36 VAL HN   1 1 
        469 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        469 1 2 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        470 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        470 1 2 1 1  82 ARG HA   .  82 ARG HA   1 1 
        471 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        471 1 2 1 1  82 ARG HB3  .  82 ARG HB3  1 1 
        472 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        472 1 2 1 1  82 ARG HD2  .  82 ARG HD2  1 1 
        473 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        473 1 2 1 1  82 ARG QD   .  82 ARG QD   1 1 
        474 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        474 1 2 1 1  82 ARG HD3  .  82 ARG HD3  1 1 
        475 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        475 1 2 1 1  82 ARG QG   .  82 ARG QG   1 1 
        476 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        476 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
        477 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        477 1 2 1 1  84 SER HA   .  84 SER HA   1 1 
        478 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        478 1 2 1 1  84 SER HG   .  84 SER HG   1 1 
        479 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        479 1 2 1 1  85 VAL H    .  85 VAL HN   1 1 
        480 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
        480 1 2 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
        481 1 1 1 1  35 ASN QD   .  35 ASN QD2  1 1 
        481 1 2 1 1  82 ARG QD   .  82 ARG QD   1 1 
        482 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        482 1 2 1 1  36 VAL HB   .  36 VAL HB   1 1 
        483 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        483 1 2 1 1  36 VAL MG1  .  36 VAL QG1  1 1 
        484 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        484 1 2 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        485 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        485 1 2 1 1  36 VAL MG2  .  36 VAL QG2  1 1 
        486 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        486 1 2 1 1  82 ARG HA   .  82 ARG HA   1 1 
        487 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        487 1 2 1 1  82 ARG QG   .  82 ARG QG   1 1 
        488 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        488 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
        489 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        489 1 2 1 1  83 ILE HB   .  83 ILE HB   1 1 
        490 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        490 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
        491 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        491 1 2 1 1  83 ILE HG12 .  83 ILE HG12 1 1 
        492 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        492 1 2 1 1  83 ILE HG13 .  83 ILE HG13 1 1 
        493 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        493 1 2 1 1  84 SER H    .  84 SER HN   1 1 
        494 1 1 1 1  36 VAL H    .  36 VAL HN   1 1 
        494 1 2 1 1  85 VAL H    .  85 VAL HN   1 1 
        495 1 1 1 1  36 VAL HA   .  36 VAL HA   1 1 
        495 1 2 1 1  36 VAL MG1  .  36 VAL QG1  1 1 
        496 1 1 1 1  36 VAL HA   .  36 VAL HA   1 1 
        496 1 2 1 1  36 VAL MG2  .  36 VAL QG2  1 1 
        497 1 1 1 1  36 VAL HA   .  36 VAL HA   1 1 
        497 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        498 1 1 1 1  36 VAL HA   .  36 VAL HA   1 1 
        498 1 2 1 1  37 ASP QB   .  37 ASP QB   1 1 
        499 1 1 1 1  36 VAL HA   .  36 VAL HA   1 1 
        499 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        500 1 1 1 1  36 VAL HB   .  36 VAL HB   1 1 
        500 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        501 1 1 1 1  36 VAL HB   .  36 VAL HB   1 1 
        501 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        502 1 1 1 1  36 VAL HB   .  36 VAL HB   1 1 
        502 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
        503 1 1 1 1  36 VAL HB   .  36 VAL HB   1 1 
        503 1 2 1 1  83 ILE HB   .  83 ILE HB   1 1 
        504 1 1 1 1  36 VAL HB   .  36 VAL HB   1 1 
        504 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
        505 1 1 1 1  36 VAL HB   .  36 VAL HB   1 1 
        505 1 2 1 1  83 ILE HG13 .  83 ILE HG13 1 1 
        506 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        506 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        507 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        507 1 2 1 1  37 ASP HA   .  37 ASP HA   1 1 
        508 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        508 1 2 1 1  37 ASP QB   .  37 ASP QB   1 1 
        509 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        509 1 2 1 1  61 TRP HH2  .  61 TRP HH2  1 1 
        510 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        510 1 2 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
        511 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        511 1 2 1 1  83 ILE HB   .  83 ILE HB   1 1 
        512 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        512 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
        513 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        513 1 2 1 1  85 VAL H    .  85 VAL HN   1 1 
        514 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        514 1 2 1 1  85 VAL HA   .  85 VAL HA   1 1 
        515 1 1 1 1  36 VAL QG   .  36 VAL QQG  1 1 
        515 1 2 1 1  85 VAL HB   .  85 VAL HB   1 1 
        516 1 1 1 1  36 VAL MG1  .  36 VAL QG1  1 1 
        516 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        517 1 1 1 1  36 VAL MG2  .  36 VAL QG2  1 1 
        517 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        518 1 1 1 1  37 ASP H    .  37 ASP HN   1 1 
        518 1 2 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        519 1 1 1 1  37 ASP H    .  37 ASP HN   1 1 
        519 1 2 1 1  37 ASP QB   .  37 ASP QB   1 1 
        520 1 1 1 1  37 ASP H    .  37 ASP HN   1 1 
        520 1 2 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        521 1 1 1 1  37 ASP H    .  37 ASP HN   1 1 
        521 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        522 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        522 1 2 1 1  38 ILE H    .  38 ILE HN   1 1 
        523 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        523 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        524 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        524 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        525 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        525 1 2 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        526 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        526 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        527 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        527 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
        528 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        528 1 2 1 1  82 ARG HA   .  82 ARG HA   1 1 
        529 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        529 1 2 1 1  82 ARG HB2  .  82 ARG HB2  1 1 
        530 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        530 1 2 1 1  82 ARG QG   .  82 ARG QG   1 1 
        531 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        531 1 2 1 1  38 ILE H    .  38 ILE HN   1 1 
        532 1 1 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        532 1 2 1 1  38 ILE H    .  38 ILE HN   1 1 
        533 1 1 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        533 1 2 1 1  38 ILE H    .  38 ILE HN   1 1 
        534 1 1 1 1  38 ILE H    .  38 ILE HN   1 1 
        534 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        535 1 1 1 1  38 ILE H    .  38 ILE HN   1 1 
        535 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        536 1 1 1 1  38 ILE H    .  38 ILE HN   1 1 
        536 1 2 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        537 1 1 1 1  38 ILE H    .  38 ILE HN   1 1 
        537 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        538 1 1 1 1  38 ILE H    .  38 ILE HN   1 1 
        538 1 2 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        539 1 1 1 1  38 ILE H    .  38 ILE HN   1 1 
        539 1 2 1 1  80 ARG QG   .  80 ARG QG   1 1 
        540 1 1 1 1  38 ILE H    .  38 ILE HN   1 1 
        540 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
        541 1 1 1 1  38 ILE H    .  38 ILE HN   1 1 
        541 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        542 1 1 1 1  38 ILE H    .  38 ILE HN   1 1 
        542 1 2 1 1  82 ARG HA   .  82 ARG HA   1 1 
        543 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        543 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        544 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        544 1 2 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        545 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        545 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        546 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        546 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        547 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        547 1 2 1 1  39 ARG H    .  39 ARG HN   1 1 
        548 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        548 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        549 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        549 1 2 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        550 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        550 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
        551 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        551 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        552 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        552 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        553 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        553 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        554 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        554 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
        555 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        555 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        556 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        556 1 2 1 1  82 ARG HA   .  82 ARG HA   1 1 
        557 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        557 1 2 1 1  82 ARG HB2  .  82 ARG HB2  1 1 
        558 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        558 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
        559 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        559 1 2 1 1  83 ILE HA   .  83 ILE HA   1 1 
        560 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        560 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
        561 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        561 1 2 1 1  83 ILE HG13 .  83 ILE HG13 1 1 
        562 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        562 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        563 1 1 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        563 1 2 1 1  39 ARG H    .  39 ARG HN   1 1 
        564 1 1 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        564 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        565 1 1 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        565 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        566 1 1 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        566 1 2 1 1  83 ILE HG13 .  83 ILE HG13 1 1 
        567 1 1 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        567 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        568 1 1 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        568 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        569 1 1 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        569 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        570 1 1 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        570 1 2 1 1  82 ARG HA   .  82 ARG HA   1 1 
        571 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        571 1 2 1 1  39 ARG H    .  39 ARG HN   1 1 
        572 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        572 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        573 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        573 1 2 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        574 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        574 1 2 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        575 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        575 1 2 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        576 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        576 1 2 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        577 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        577 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        578 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        578 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
        579 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        579 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        580 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        580 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        581 1 1 1 1  39 ARG H    .  39 ARG HN   1 1 
        581 1 2 1 1  39 ARG QB   .  39 ARG QB   1 1 
        582 1 1 1 1  39 ARG H    .  39 ARG HN   1 1 
        582 1 2 1 1  39 ARG HD2  .  39 ARG HD2  1 1 
        583 1 1 1 1  39 ARG H    .  39 ARG HN   1 1 
        583 1 2 1 1  39 ARG HD3  .  39 ARG HD3  1 1 
        584 1 1 1 1  39 ARG H    .  39 ARG HN   1 1 
        584 1 2 1 1  39 ARG QG   .  39 ARG QG   1 1 
        585 1 1 1 1  39 ARG H    .  39 ARG HN   1 1 
        585 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        586 1 1 1 1  39 ARG H    .  39 ARG HN   1 1 
        586 1 2 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        587 1 1 1 1  39 ARG H    .  39 ARG HN   1 1 
        587 1 2 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        588 1 1 1 1  39 ARG H    .  39 ARG HN   1 1 
        588 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        589 1 1 1 1  39 ARG HA   .  39 ARG HA   1 1 
        589 1 2 1 1  39 ARG HD2  .  39 ARG HD2  1 1 
        590 1 1 1 1  39 ARG HA   .  39 ARG HA   1 1 
        590 1 2 1 1  39 ARG QD   .  39 ARG QD   1 1 
        591 1 1 1 1  39 ARG HA   .  39 ARG HA   1 1 
        591 1 2 1 1  39 ARG HD3  .  39 ARG HD3  1 1 
        592 1 1 1 1  39 ARG HA   .  39 ARG HA   1 1 
        592 1 2 1 1  39 ARG QG   .  39 ARG QG   1 1 
        593 1 1 1 1  39 ARG HA   .  39 ARG HA   1 1 
        593 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        594 1 1 1 1  39 ARG HA   .  39 ARG HA   1 1 
        594 1 2 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        595 1 1 1 1  39 ARG QB   .  39 ARG QB   1 1 
        595 1 2 1 1  39 ARG QD   .  39 ARG QD   1 1 
        596 1 1 1 1  39 ARG QB   .  39 ARG QB   1 1 
        596 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        597 1 1 1 1  39 ARG HB2  .  39 ARG HB2  1 1 
        597 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        598 1 1 1 1  39 ARG HB3  .  39 ARG HB3  1 1 
        598 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        599 1 1 1 1  39 ARG QD   .  39 ARG QD   1 1 
        599 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        600 1 1 1 1  39 ARG QD   .  39 ARG QD   1 1 
        600 1 2 1 1  40 TRP HA   .  40 TRP HA   1 1 
        601 1 1 1 1  39 ARG HD2  .  39 ARG HD2  1 1 
        601 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        602 1 1 1 1  39 ARG HD3  .  39 ARG HD3  1 1 
        602 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        603 1 1 1 1  39 ARG QG   .  39 ARG QG   1 1 
        603 1 2 1 1  40 TRP H    .  40 TRP HN   1 1 
        604 1 1 1 1  40 TRP H    .  40 TRP HN   1 1 
        604 1 2 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        605 1 1 1 1  40 TRP H    .  40 TRP HN   1 1 
        605 1 2 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        606 1 1 1 1  40 TRP H    .  40 TRP HN   1 1 
        606 1 2 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        607 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        607 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        608 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        608 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        609 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        609 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        610 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        610 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        611 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        611 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        612 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        612 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        613 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        613 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        614 1 1 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        614 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        615 1 1 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        615 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        616 1 1 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        616 1 2 1 1  41 MET H    .  41 MET HN   1 1 
        617 1 1 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        617 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        618 1 1 1 1  40 TRP HE1  .  40 TRP HE1  1 1 
        618 1 2 1 1  55 TYR QB   .  55 TYR QB   1 1 
        619 1 1 1 1  40 TRP HE1  .  40 TRP HE1  1 1 
        619 1 2 1 1  55 TYR QD   .  55 TYR QD   1 1 
        620 1 1 1 1  40 TRP HE1  .  40 TRP HE1  1 1 
        620 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        621 1 1 1 1  40 TRP HE1  .  40 TRP HE1  1 1 
        621 1 2 1 1  79 SER HA   .  79 SER HA   1 1 
        622 1 1 1 1  40 TRP HE1  .  40 TRP HE1  1 1 
        622 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        623 1 1 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        623 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        624 1 1 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        624 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        625 1 1 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        625 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        626 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        626 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        627 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        627 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        628 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        628 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        629 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        629 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        630 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        630 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        631 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        631 1 2 1 1  55 TYR QD   .  55 TYR QD   1 1 
        632 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        632 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        633 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        633 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        634 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        634 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        635 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        635 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        636 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        636 1 2 1 1  79 SER HA   .  79 SER HA   1 1 
        637 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        637 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        638 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        638 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        639 1 1 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        639 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        640 1 1 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        640 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
        641 1 1 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        641 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        642 1 1 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        642 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        643 1 1 1 1  41 MET H    .  41 MET HN   1 1 
        643 1 2 1 1  41 MET HB2  .  41 MET HB2  1 1 
        644 1 1 1 1  41 MET H    .  41 MET HN   1 1 
        644 1 2 1 1  41 MET HB3  .  41 MET HB3  1 1 
        645 1 1 1 1  41 MET H    .  41 MET HN   1 1 
        645 1 2 1 1  41 MET QG   .  41 MET QG   1 1 
        646 1 1 1 1  41 MET H    .  41 MET HN   1 1 
        646 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        647 1 1 1 1  41 MET HB2  .  41 MET HB2  1 1 
        647 1 2 1 1  42 LYS H    .  42 LYS HN   1 1 
        648 1 1 1 1  41 MET HB3  .  41 MET HB3  1 1 
        648 1 2 1 1  42 LYS H    .  42 LYS HN   1 1 
        649 1 1 1 1  41 MET ME   .  41 MET QE   1 1 
        649 1 2 1 1  42 LYS H    .  42 LYS HN   1 1 
        650 1 1 1 1  41 MET QG   .  41 MET QG   1 1 
        650 1 2 1 1  42 LYS H    .  42 LYS HN   1 1 
        651 1 1 1 1  42 LYS H    .  42 LYS HN   1 1 
        651 1 2 1 1  42 LYS HB2  .  42 LYS HB2  1 1 
        652 1 1 1 1  42 LYS H    .  42 LYS HN   1 1 
        652 1 2 1 1  42 LYS QB   .  42 LYS QB   1 1 
        653 1 1 1 1  42 LYS H    .  42 LYS HN   1 1 
        653 1 2 1 1  42 LYS HB3  .  42 LYS HB3  1 1 
        654 1 1 1 1  42 LYS H    .  42 LYS HN   1 1 
        654 1 2 1 1  42 LYS HG2  .  42 LYS HG2  1 1 
        655 1 1 1 1  42 LYS H    .  42 LYS HN   1 1 
        655 1 2 1 1  42 LYS QG   .  42 LYS QG   1 1 
        656 1 1 1 1  42 LYS H    .  42 LYS HN   1 1 
        656 1 2 1 1  42 LYS HG3  .  42 LYS HG3  1 1 
        657 1 1 1 1  42 LYS HA   .  42 LYS HA   1 1 
        657 1 2 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        658 1 1 1 1  42 LYS HA   .  42 LYS HA   1 1 
        658 1 2 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        659 1 1 1 1  42 LYS HA   .  42 LYS HA   1 1 
        659 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        660 1 1 1 1  42 LYS HA   .  42 LYS HA   1 1 
        660 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        661 1 1 1 1  42 LYS QB   .  42 LYS QB   1 1 
        661 1 2 1 1  42 LYS QD   .  42 LYS QD   1 1 
        662 1 1 1 1  42 LYS QB   .  42 LYS QB   1 1 
        662 1 2 1 1  42 LYS QE   .  42 LYS QE   1 1 
        663 1 1 1 1  42 LYS QB   .  42 LYS QB   1 1 
        663 1 2 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        664 1 1 1 1  42 LYS QB   .  42 LYS QB   1 1 
        664 1 2 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        665 1 1 1 1  42 LYS HB2  .  42 LYS HB2  1 1 
        665 1 2 1 1  42 LYS QE   .  42 LYS QE   1 1 
        666 1 1 1 1  42 LYS HB2  .  42 LYS HB2  1 1 
        666 1 2 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        667 1 1 1 1  42 LYS HB3  .  42 LYS HB3  1 1 
        667 1 2 1 1  42 LYS QE   .  42 LYS QE   1 1 
        668 1 1 1 1  42 LYS HB3  .  42 LYS HB3  1 1 
        668 1 2 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        669 1 1 1 1  42 LYS QE   .  42 LYS QE   1 1 
        669 1 2 1 1  42 LYS HG2  .  42 LYS HG2  1 1 
        670 1 1 1 1  42 LYS QE   .  42 LYS QE   1 1 
        670 1 2 1 1  42 LYS HG3  .  42 LYS HG3  1 1 
        671 1 1 1 1  42 LYS QE   .  42 LYS QE   1 1 
        671 1 2 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        672 1 1 1 1  42 LYS QE   .  42 LYS QE   1 1 
        672 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        673 1 1 1 1  42 LYS QE   .  42 LYS QE   1 1 
        673 1 2 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        674 1 1 1 1  42 LYS QG   .  42 LYS QG   1 1 
        674 1 2 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        675 1 1 1 1  42 LYS QG   .  42 LYS QG   1 1 
        675 1 2 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        676 1 1 1 1  42 LYS HG2  .  42 LYS HG2  1 1 
        676 1 2 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        677 1 1 1 1  42 LYS HG3  .  42 LYS HG3  1 1 
        677 1 2 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        678 1 1 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        678 1 2 1 1  44 PRO HD2  .  44 PRO HD2  1 1 
        679 1 1 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        679 1 2 1 1  44 PRO HD3  .  44 PRO HD3  1 1 
        680 1 1 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        680 1 2 1 1  45 THR H    .  45 THR HN   1 1 
        681 1 1 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        681 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
        682 1 1 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        682 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        683 1 1 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        683 1 2 1 1  44 PRO HD2  .  44 PRO HD2  1 1 
        684 1 1 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        684 1 2 1 1  44 PRO HD3  .  44 PRO HD3  1 1 
        685 1 1 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        685 1 2 1 1  45 THR H    .  45 THR HN   1 1 
        686 1 1 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        686 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
        687 1 1 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        687 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        688 1 1 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        688 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        689 1 1 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        689 1 2 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        690 1 1 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        690 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        691 1 1 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        691 1 2 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        692 1 1 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        692 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        693 1 1 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        693 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        694 1 1 1 1  43 PRO QG   .  43 PRO QG   1 1 
        694 1 2 1 1  45 THR H    .  45 THR HN   1 1 
        695 1 1 1 1  43 PRO QG   .  43 PRO QG   1 1 
        695 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
        696 1 1 1 1  43 PRO QG   .  43 PRO QG   1 1 
        696 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        697 1 1 1 1  43 PRO QG   .  43 PRO QG   1 1 
        697 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        698 1 1 1 1  43 PRO QG   .  43 PRO QG   1 1 
        698 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        699 1 1 1 1  43 PRO HG2  .  43 PRO HG2  1 1 
        699 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        700 1 1 1 1  43 PRO HG2  .  43 PRO HG2  1 1 
        700 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        701 1 1 1 1  43 PRO HG3  .  43 PRO HG3  1 1 
        701 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        702 1 1 1 1  43 PRO HG3  .  43 PRO HG3  1 1 
        702 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        703 1 1 1 1  44 PRO HA   .  44 PRO HA   1 1 
        703 1 2 1 1  45 THR H    .  45 THR HN   1 1 
        704 1 1 1 1  44 PRO QG   .  44 PRO QG   1 1 
        704 1 2 1 1  45 THR H    .  45 THR HN   1 1 
        705 1 1 1 1  45 THR H    .  45 THR HN   1 1 
        705 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
        706 1 1 1 1  45 THR HA   .  45 THR HA   1 1 
        706 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
        707 1 1 1 1  45 THR HA   .  45 THR HA   1 1 
        707 1 2 1 1  46 LYS H    .  46 LYS HN   1 1 
        708 1 1 1 1  45 THR HB   .  45 THR HB   1 1 
        708 1 2 1 1  46 LYS H    .  46 LYS HN   1 1 
        709 1 1 1 1  45 THR HB   .  45 THR HB   1 1 
        709 1 2 1 1  49 ASP HB2  .  49 ASP HB2  1 1 
        710 1 1 1 1  45 THR HB   .  45 THR HB   1 1 
        710 1 2 1 1  49 ASP QB   .  49 ASP QB   1 1 
        711 1 1 1 1  45 THR HB   .  45 THR HB   1 1 
        711 1 2 1 1  49 ASP HB3  .  49 ASP HB3  1 1 
        712 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        712 1 2 1 1  46 LYS H    .  46 LYS HN   1 1 
        713 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        713 1 2 1 1  49 ASP HB2  .  49 ASP HB2  1 1 
        714 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        714 1 2 1 1  49 ASP QB   .  49 ASP QB   1 1 
        715 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        715 1 2 1 1  49 ASP HB3  .  49 ASP HB3  1 1 
        716 1 1 1 1  46 LYS H    .  46 LYS HN   1 1 
        716 1 2 1 1  46 LYS HB2  .  46 LYS HB2  1 1 
        717 1 1 1 1  46 LYS H    .  46 LYS HN   1 1 
        717 1 2 1 1  46 LYS QB   .  46 LYS QB   1 1 
        718 1 1 1 1  46 LYS H    .  46 LYS HN   1 1 
        718 1 2 1 1  46 LYS HB3  .  46 LYS HB3  1 1 
        719 1 1 1 1  46 LYS H    .  46 LYS HN   1 1 
        719 1 2 1 1  46 LYS QG   .  46 LYS QG   1 1 
        720 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        720 1 2 1 1  46 LYS QD   .  46 LYS QD   1 1 
        721 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        721 1 2 1 1  46 LYS QG   .  46 LYS QG   1 1 
        722 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        722 1 2 1 1  47 GLN QG   .  47 GLN QG   1 1 
        723 1 1 1 1  46 LYS QB   .  46 LYS QB   1 1 
        723 1 2 1 1  47 GLN QG   .  47 GLN QG   1 1 
        724 1 1 1 1  46 LYS QD   .  46 LYS QD   1 1 
        724 1 2 1 1  47 GLN QB   .  47 GLN QB   1 1 
        725 1 1 1 1  46 LYS QG   .  46 LYS QG   1 1 
        725 1 2 1 1  47 GLN QG   .  47 GLN QG   1 1 
        726 1 1 1 1  47 GLN HA   .  47 GLN HA   1 1 
        726 1 2 1 1  47 GLN QG   .  47 GLN QG   1 1 
        727 1 1 1 1  47 GLN QB   .  47 GLN QB   1 1 
        727 1 2 1 1  48 GLN H    .  48 GLN HN   1 1 
        728 1 1 1 1  47 GLN QG   .  47 GLN QG   1 1 
        728 1 2 1 1  48 GLN H    .  48 GLN HN   1 1 
        729 1 1 1 1  48 GLN HA   .  48 GLN HA   1 1 
        729 1 2 1 1  48 GLN QG   .  48 GLN QG   1 1 
        730 1 1 1 1  48 GLN HA   .  48 GLN HA   1 1 
        730 1 2 1 1  50 GLY H    .  50 GLY HN   1 1 
        731 1 1 1 1  48 GLN QB   .  48 GLN QB   1 1 
        731 1 2 1 1  49 ASP H    .  49 ASP HN   1 1 
        732 1 1 1 1  48 GLN HB2  .  48 GLN HB2  1 1 
        732 1 2 1 1  49 ASP H    .  49 ASP HN   1 1 
        733 1 1 1 1  48 GLN HB3  .  48 GLN HB3  1 1 
        733 1 2 1 1  49 ASP H    .  49 ASP HN   1 1 
        734 1 1 1 1  48 GLN QG   .  48 GLN QG   1 1 
        734 1 2 1 1  49 ASP H    .  49 ASP HN   1 1 
        735 1 1 1 1  48 GLN QG   .  48 GLN QG   1 1 
        735 1 2 1 1  49 ASP HA   .  49 ASP HA   1 1 
        736 1 1 1 1  49 ASP H    .  49 ASP HN   1 1 
        736 1 2 1 1  49 ASP HB2  .  49 ASP HB2  1 1 
        737 1 1 1 1  49 ASP H    .  49 ASP HN   1 1 
        737 1 2 1 1  49 ASP QB   .  49 ASP QB   1 1 
        738 1 1 1 1  49 ASP H    .  49 ASP HN   1 1 
        738 1 2 1 1  49 ASP HB3  .  49 ASP HB3  1 1 
        739 1 1 1 1  49 ASP QB   .  49 ASP QB   1 1 
        739 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
        740 1 1 1 1  49 ASP HB2  .  49 ASP HB2  1 1 
        740 1 2 1 1  50 GLY H    .  50 GLY HN   1 1 
        741 1 1 1 1  49 ASP HB3  .  49 ASP HB3  1 1 
        741 1 2 1 1  50 GLY H    .  50 GLY HN   1 1 
        742 1 1 1 1  50 GLY H    .  50 GLY HN   1 1 
        742 1 2 1 1  51 GLU H    .  51 GLU HN   1 1 
        743 1 1 1 1  50 GLY H    .  50 GLY HN   1 1 
        743 1 2 1 1  51 GLU HA   .  51 GLU HA   1 1 
        744 1 1 1 1  50 GLY QA   .  50 GLY QA   1 1 
        744 1 2 1 1  51 GLU H    .  51 GLU HN   1 1 
        745 1 1 1 1  50 GLY QA   .  50 GLY QA   1 1 
        745 1 2 1 1  51 GLU HB3  .  51 GLU HB3  1 1 
        746 1 1 1 1  50 GLY QA   .  50 GLY QA   1 1 
        746 1 2 1 1  51 GLU HG2  .  51 GLU HG2  1 1 
        747 1 1 1 1  50 GLY QA   .  50 GLY QA   1 1 
        747 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
        748 1 1 1 1  51 GLU H    .  51 GLU HN   1 1 
        748 1 2 1 1  51 GLU HB3  .  51 GLU HB3  1 1 
        749 1 1 1 1  51 GLU H    .  51 GLU HN   1 1 
        749 1 2 1 1  51 GLU HG2  .  51 GLU HG2  1 1 
        750 1 1 1 1  51 GLU H    .  51 GLU HN   1 1 
        750 1 2 1 1  51 GLU HG3  .  51 GLU HG3  1 1 
        751 1 1 1 1  51 GLU H    .  51 GLU HN   1 1 
        751 1 2 1 1  52 LEU H    .  52 LEU HN   1 1 
        752 1 1 1 1  51 GLU H    .  51 GLU HN   1 1 
        752 1 2 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        753 1 1 1 1  51 GLU H    .  51 GLU HN   1 1 
        753 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
        754 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        754 1 2 1 1  51 GLU HG2  .  51 GLU HG2  1 1 
        755 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        755 1 2 1 1  51 GLU HG3  .  51 GLU HG3  1 1 
        756 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        756 1 2 1 1  52 LEU H    .  52 LEU HN   1 1 
        757 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        757 1 2 1 1  52 LEU HB2  .  52 LEU HB2  1 1 
        758 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        758 1 2 1 1  52 LEU QB   .  52 LEU QB   1 1 
        759 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        759 1 2 1 1  52 LEU HB3  .  52 LEU HB3  1 1 
        760 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        760 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        761 1 1 1 1  51 GLU HA   .  51 GLU HA   1 1 
        761 1 2 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        762 1 1 1 1  51 GLU HB3  .  51 GLU HB3  1 1 
        762 1 2 1 1  52 LEU H    .  52 LEU HN   1 1 
        763 1 1 1 1  51 GLU HG2  .  51 GLU HG2  1 1 
        763 1 2 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        764 1 1 1 1  51 GLU HG3  .  51 GLU HG3  1 1 
        764 1 2 1 1  52 LEU H    .  52 LEU HN   1 1 
        765 1 1 1 1  51 GLU HG3  .  51 GLU HG3  1 1 
        765 1 2 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        766 1 1 1 1  52 LEU H    .  52 LEU HN   1 1 
        766 1 2 1 1  52 LEU HB2  .  52 LEU HB2  1 1 
        767 1 1 1 1  52 LEU H    .  52 LEU HN   1 1 
        767 1 2 1 1  52 LEU QB   .  52 LEU QB   1 1 
        768 1 1 1 1  52 LEU H    .  52 LEU HN   1 1 
        768 1 2 1 1  52 LEU HB3  .  52 LEU HB3  1 1 
        769 1 1 1 1  52 LEU H    .  52 LEU HN   1 1 
        769 1 2 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        770 1 1 1 1  52 LEU H    .  52 LEU HN   1 1 
        770 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        771 1 1 1 1  52 LEU H    .  52 LEU HN   1 1 
        771 1 2 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        772 1 1 1 1  52 LEU H    .  52 LEU HN   1 1 
        772 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
        773 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        773 1 2 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        774 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        774 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        775 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        775 1 2 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        776 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        776 1 2 1 1  53 VAL H    .  53 VAL HN   1 1 
        777 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        777 1 2 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        778 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        778 1 2 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        779 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        779 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        780 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        780 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        781 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        781 1 2 1 1 100 THR HA   . 100 THR HA   1 1 
        782 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        782 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
        783 1 1 1 1  52 LEU QB   .  52 LEU QB   1 1 
        783 1 2 1 1  53 VAL H    .  53 VAL HN   1 1 
        784 1 1 1 1  52 LEU QB   .  52 LEU QB   1 1 
        784 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        785 1 1 1 1  52 LEU QB   .  52 LEU QB   1 1 
        785 1 2 1 1  76 GLN QB   .  76 GLN QB   1 1 
        786 1 1 1 1  52 LEU HB2  .  52 LEU HB2  1 1 
        786 1 2 1 1  53 VAL H    .  53 VAL HN   1 1 
        787 1 1 1 1  52 LEU HB3  .  52 LEU HB3  1 1 
        787 1 2 1 1  53 VAL H    .  53 VAL HN   1 1 
        788 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        788 1 2 1 1  53 VAL HA   .  53 VAL HA   1 1 
        789 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        789 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        790 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        790 1 2 1 1  54 GLY QA   .  54 GLY QA   1 1 
        791 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        791 1 2 1 1  76 GLN HA   .  76 GLN HA   1 1 
        792 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        792 1 2 1 1  76 GLN QB   .  76 GLN QB   1 1 
        793 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        793 1 2 1 1  76 GLN QG   .  76 GLN QG   1 1 
        794 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        794 1 2 1 1  98 ALA HA   .  98 ALA HA   1 1 
        795 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        795 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        796 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        796 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        797 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        797 1 2 1 1 100 THR HA   . 100 THR HA   1 1 
        798 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        798 1 2 1 1  53 VAL H    .  53 VAL HN   1 1 
        799 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        799 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        800 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        800 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        801 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        801 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        802 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        802 1 2 1 1  53 VAL H    .  53 VAL HN   1 1 
        803 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        803 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        804 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        804 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        805 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        805 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        806 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        806 1 2 1 1  53 VAL H    .  53 VAL HN   1 1 
        807 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        807 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        808 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        808 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        809 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        809 1 2 1 1  76 GLN HA   .  76 GLN HA   1 1 
        810 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        810 1 2 1 1  76 GLN QB   .  76 GLN QB   1 1 
        811 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        811 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        812 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        812 1 2 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        813 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        813 1 2 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        814 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        814 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        815 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        815 1 2 1 1  54 GLY QA   .  54 GLY QA   1 1 
        816 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        816 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        817 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        817 1 2 1 1  99 VAL HB   .  99 VAL HB   1 1 
        818 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        818 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        819 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        819 1 2 1 1 100 THR HA   . 100 THR HA   1 1 
        820 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        820 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
        821 1 1 1 1  53 VAL H    .  53 VAL HN   1 1 
        821 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
        822 1 1 1 1  53 VAL HA   .  53 VAL HA   1 1 
        822 1 2 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        823 1 1 1 1  53 VAL HA   .  53 VAL HA   1 1 
        823 1 2 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        824 1 1 1 1  53 VAL HA   .  53 VAL HA   1 1 
        824 1 2 1 1  76 GLN HB2  .  76 GLN HB2  1 1 
        825 1 1 1 1  53 VAL HA   .  53 VAL HA   1 1 
        825 1 2 1 1  76 GLN QB   .  76 GLN QB   1 1 
        826 1 1 1 1  53 VAL HA   .  53 VAL HA   1 1 
        826 1 2 1 1  76 GLN HB3  .  76 GLN HB3  1 1 
        827 1 1 1 1  53 VAL HA   .  53 VAL HA   1 1 
        827 1 2 1 1  76 GLN QE   .  76 GLN QE2  1 1 
        828 1 1 1 1  53 VAL HA   .  53 VAL HA   1 1 
        828 1 2 1 1  76 GLN QG   .  76 GLN QG   1 1 
        829 1 1 1 1  53 VAL HB   .  53 VAL HB   1 1 
        829 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        830 1 1 1 1  53 VAL HB   .  53 VAL HB   1 1 
        830 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        831 1 1 1 1  53 VAL HB   .  53 VAL HB   1 1 
        831 1 2 1 1 100 THR HA   . 100 THR HA   1 1 
        832 1 1 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        832 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        833 1 1 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        833 1 2 1 1 100 THR HA   . 100 THR HA   1 1 
        834 1 1 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        834 1 2 1 1 101 ARG H    . 101 ARG HN   1 1 
        835 1 1 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        835 1 2 1 1 101 ARG HA   . 101 ARG HA   1 1 
        836 1 1 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        836 1 2 1 1 101 ARG QB   . 101 ARG QB   1 1 
        837 1 1 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        837 1 2 1 1 101 ARG QD   . 101 ARG QD   1 1 
        838 1 1 1 1  53 VAL MG1  .  53 VAL QG1  1 1 
        838 1 2 1 1 101 ARG QG   . 101 ARG QG   1 1 
        839 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        839 1 2 1 1  54 GLY H    .  54 GLY HN   1 1 
        840 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        840 1 2 1 1  54 GLY QA   .  54 GLY QA   1 1 
        841 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        841 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        842 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        842 1 2 1 1  99 VAL HB   .  99 VAL HB   1 1 
        843 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        843 1 2 1 1 100 THR H    . 100 THR HN   1 1 
        844 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        844 1 2 1 1 100 THR HA   . 100 THR HA   1 1 
        845 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        845 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
        846 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        846 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
        847 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        847 1 2 1 1 101 ARG H    . 101 ARG HN   1 1 
        848 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        848 1 2 1 1 101 ARG HA   . 101 ARG HA   1 1 
        849 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        849 1 2 1 1 101 ARG QD   . 101 ARG QD   1 1 
        850 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        850 1 2 1 1 101 ARG HG2  . 101 ARG HG2  1 1 
        851 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        851 1 2 1 1 101 ARG QG   . 101 ARG QG   1 1 
        852 1 1 1 1  53 VAL MG2  .  53 VAL QG2  1 1 
        852 1 2 1 1 101 ARG HG3  . 101 ARG HG3  1 1 
        853 1 1 1 1  54 GLY H    .  54 GLY HN   1 1 
        853 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        854 1 1 1 1  54 GLY H    .  54 GLY HN   1 1 
        854 1 2 1 1  99 VAL HB   .  99 VAL HB   1 1 
        855 1 1 1 1  54 GLY H    .  54 GLY HN   1 1 
        855 1 2 1 1  99 VAL MG1  .  99 VAL QG1  1 1 
        856 1 1 1 1  54 GLY H    .  54 GLY HN   1 1 
        856 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        857 1 1 1 1  54 GLY H    .  54 GLY HN   1 1 
        857 1 2 1 1  99 VAL MG2  .  99 VAL QG2  1 1 
        858 1 1 1 1  54 GLY H    .  54 GLY HN   1 1 
        858 1 2 1 1 100 THR HA   . 100 THR HA   1 1 
        859 1 1 1 1  54 GLY QA   .  54 GLY QA   1 1 
        859 1 2 1 1  55 TYR H    .  55 TYR HN   1 1 
        860 1 1 1 1  54 GLY QA   .  54 GLY QA   1 1 
        860 1 2 1 1  55 TYR QD   .  55 TYR QD   1 1 
        861 1 1 1 1  54 GLY QA   .  54 GLY QA   1 1 
        861 1 2 1 1  55 TYR QE   .  55 TYR QE   1 1 
        862 1 1 1 1  54 GLY QA   .  54 GLY QA   1 1 
        862 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        863 1 1 1 1  54 GLY QA   .  54 GLY QA   1 1 
        863 1 2 1 1  76 GLN H    .  76 GLN HN   1 1 
        864 1 1 1 1  54 GLY QA   .  54 GLY QA   1 1 
        864 1 2 1 1  76 GLN HA   .  76 GLN HA   1 1 
        865 1 1 1 1  54 GLY HA2  .  54 GLY HA1  1 1 
        865 1 2 1 1  55 TYR H    .  55 TYR HN   1 1 
        866 1 1 1 1  54 GLY HA2  .  54 GLY HA1  1 1 
        866 1 2 1 1  76 GLN HA   .  76 GLN HA   1 1 
        867 1 1 1 1  54 GLY HA3  .  54 GLY HA2  1 1 
        867 1 2 1 1  55 TYR H    .  55 TYR HN   1 1 
        868 1 1 1 1  54 GLY HA3  .  54 GLY HA2  1 1 
        868 1 2 1 1  76 GLN HA   .  76 GLN HA   1 1 
        869 1 1 1 1  55 TYR H    .  55 TYR HN   1 1 
        869 1 2 1 1  55 TYR QD   .  55 TYR QD   1 1 
        870 1 1 1 1  55 TYR H    .  55 TYR HN   1 1 
        870 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        871 1 1 1 1  55 TYR H    .  55 TYR HN   1 1 
        871 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        872 1 1 1 1  55 TYR H    .  55 TYR HN   1 1 
        872 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        873 1 1 1 1  55 TYR H    .  55 TYR HN   1 1 
        873 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        874 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        874 1 2 1 1  55 TYR QD   .  55 TYR QD   1 1 
        875 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        875 1 2 1 1  56 ARG H    .  56 ARG HN   1 1 
        876 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        876 1 2 1 1  56 ARG QB   .  56 ARG QB   1 1 
        877 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        877 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        878 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        878 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        879 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        879 1 2 1 1  98 ALA HA   .  98 ALA HA   1 1 
        880 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        880 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        881 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        881 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        882 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        882 1 2 1 1  99 VAL MG1  .  99 VAL QG1  1 1 
        883 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        883 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        884 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        884 1 2 1 1  99 VAL MG2  .  99 VAL QG2  1 1 
        885 1 1 1 1  55 TYR QB   .  55 TYR QB   1 1 
        885 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        886 1 1 1 1  55 TYR QB   .  55 TYR QB   1 1 
        886 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        887 1 1 1 1  55 TYR QB   .  55 TYR QB   1 1 
        887 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        888 1 1 1 1  55 TYR QB   .  55 TYR QB   1 1 
        888 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        889 1 1 1 1  55 TYR HB2  .  55 TYR HB2  1 1 
        889 1 2 1 1  56 ARG H    .  56 ARG HN   1 1 
        890 1 1 1 1  55 TYR HB2  .  55 TYR HB2  1 1 
        890 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        891 1 1 1 1  55 TYR HB2  .  55 TYR HB2  1 1 
        891 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        892 1 1 1 1  55 TYR HB3  .  55 TYR HB3  1 1 
        892 1 2 1 1  56 ARG H    .  56 ARG HN   1 1 
        893 1 1 1 1  55 TYR HB3  .  55 TYR HB3  1 1 
        893 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        894 1 1 1 1  55 TYR HB3  .  55 TYR HB3  1 1 
        894 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        895 1 1 1 1  55 TYR QD   .  55 TYR QD   1 1 
        895 1 2 1 1  56 ARG H    .  56 ARG HN   1 1 
        896 1 1 1 1  55 TYR QD   .  55 TYR QD   1 1 
        896 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        897 1 1 1 1  55 TYR QD   .  55 TYR QD   1 1 
        897 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        898 1 1 1 1  55 TYR QD   .  55 TYR QD   1 1 
        898 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        899 1 1 1 1  55 TYR QD   .  55 TYR QD   1 1 
        899 1 2 1 1  76 GLN HA   .  76 GLN HA   1 1 
        900 1 1 1 1  55 TYR QD   .  55 TYR QD   1 1 
        900 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        901 1 1 1 1  55 TYR QD   .  55 TYR QD   1 1 
        901 1 2 1 1  98 ALA HA   .  98 ALA HA   1 1 
        902 1 1 1 1  55 TYR QD   .  55 TYR QD   1 1 
        902 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        903 1 1 1 1  55 TYR QD   .  55 TYR QD   1 1 
        903 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        904 1 1 1 1  55 TYR QE   .  55 TYR QE   1 1 
        904 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        905 1 1 1 1  55 TYR QE   .  55 TYR QE   1 1 
        905 1 2 1 1  76 GLN HA   .  76 GLN HA   1 1 
        906 1 1 1 1  55 TYR QE   .  55 TYR QE   1 1 
        906 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        907 1 1 1 1  55 TYR QE   .  55 TYR QE   1 1 
        907 1 2 1 1  98 ALA HA   .  98 ALA HA   1 1 
        908 1 1 1 1  55 TYR QE   .  55 TYR QE   1 1 
        908 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        909 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        909 1 2 1 1  56 ARG QB   .  56 ARG QB   1 1 
        910 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        910 1 2 1 1  56 ARG QG   .  56 ARG QG   1 1 
        911 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        911 1 2 1 1  57 ILE H    .  57 ILE HN   1 1 
        912 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        912 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        913 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        913 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        914 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        914 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        915 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        915 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
        916 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        916 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
        917 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        917 1 2 1 1  98 ALA HA   .  98 ALA HA   1 1 
        918 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        918 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
        919 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        919 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        920 1 1 1 1  56 ARG H    .  56 ARG HN   1 1 
        920 1 2 1 1 104 VAL QG   . 104 VAL QQG  1 1 
        921 1 1 1 1  56 ARG HA   .  56 ARG HA   1 1 
        921 1 2 1 1  56 ARG HD2  .  56 ARG HD2  1 1 
        922 1 1 1 1  56 ARG HA   .  56 ARG HA   1 1 
        922 1 2 1 1  56 ARG QD   .  56 ARG QD   1 1 
        923 1 1 1 1  56 ARG HA   .  56 ARG HA   1 1 
        923 1 2 1 1  56 ARG HD3  .  56 ARG HD3  1 1 
        924 1 1 1 1  56 ARG HA   .  56 ARG HA   1 1 
        924 1 2 1 1  57 ILE H    .  57 ILE HN   1 1 
        925 1 1 1 1  56 ARG HA   .  56 ARG HA   1 1 
        925 1 2 1 1  57 ILE HB   .  57 ILE HB   1 1 
        926 1 1 1 1  56 ARG HA   .  56 ARG HA   1 1 
        926 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        927 1 1 1 1  56 ARG HA   .  56 ARG HA   1 1 
        927 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        928 1 1 1 1  56 ARG HA   .  56 ARG HA   1 1 
        928 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
        929 1 1 1 1  56 ARG HA   .  56 ARG HA   1 1 
        929 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        930 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        930 1 2 1 1  56 ARG QD   .  56 ARG QD   1 1 
        931 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        931 1 2 1 1  56 ARG HE   .  56 ARG HE   1 1 
        932 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        932 1 2 1 1  96 ILE HA   .  96 ILE HA   1 1 
        933 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        933 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
        934 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        934 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
        935 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        935 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        936 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        936 1 2 1 1 104 VAL QG   . 104 VAL QQG  1 1 
        937 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        937 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
        938 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        938 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
        939 1 1 1 1  56 ARG QB   .  56 ARG QB   1 1 
        939 1 2 1 1 107 PHE HZ   . 107 PHE HZ   1 1 
        940 1 1 1 1  56 ARG QD   .  56 ARG QD   1 1 
        940 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
        941 1 1 1 1  56 ARG QD   .  56 ARG QD   1 1 
        941 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
        942 1 1 1 1  56 ARG QD   .  56 ARG QD   1 1 
        942 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        943 1 1 1 1  56 ARG QD   .  56 ARG QD   1 1 
        943 1 2 1 1 104 VAL QG   . 104 VAL QQG  1 1 
        944 1 1 1 1  56 ARG QD   .  56 ARG QD   1 1 
        944 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
        945 1 1 1 1  56 ARG QD   .  56 ARG QD   1 1 
        945 1 2 1 1 107 PHE HZ   . 107 PHE HZ   1 1 
        946 1 1 1 1  56 ARG HD2  .  56 ARG HD2  1 1 
        946 1 2 1 1 107 PHE HZ   . 107 PHE HZ   1 1 
        947 1 1 1 1  56 ARG HD3  .  56 ARG HD3  1 1 
        947 1 2 1 1 107 PHE HZ   . 107 PHE HZ   1 1 
        948 1 1 1 1  56 ARG HE   .  56 ARG HE   1 1 
        948 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
        949 1 1 1 1  56 ARG QG   .  56 ARG QG   1 1 
        949 1 2 1 1  57 ILE H    .  57 ILE HN   1 1 
        950 1 1 1 1  56 ARG QG   .  56 ARG QG   1 1 
        950 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
        951 1 1 1 1  56 ARG QG   .  56 ARG QG   1 1 
        951 1 2 1 1 107 PHE HZ   . 107 PHE HZ   1 1 
        952 1 1 1 1  57 ILE H    .  57 ILE HN   1 1 
        952 1 2 1 1  57 ILE HB   .  57 ILE HB   1 1 
        953 1 1 1 1  57 ILE H    .  57 ILE HN   1 1 
        953 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        954 1 1 1 1  57 ILE H    .  57 ILE HN   1 1 
        954 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        955 1 1 1 1  57 ILE H    .  57 ILE HN   1 1 
        955 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        956 1 1 1 1  57 ILE H    .  57 ILE HN   1 1 
        956 1 2 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        957 1 1 1 1  57 ILE H    .  57 ILE HN   1 1 
        957 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        958 1 1 1 1  57 ILE H    .  57 ILE HN   1 1 
        958 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
        959 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        959 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        960 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        960 1 2 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        961 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        961 1 2 1 1  58 SER H    .  58 SER HN   1 1 
        962 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        962 1 2 1 1  96 ILE HA   .  96 ILE HA   1 1 
        963 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        963 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        964 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        964 1 2 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
        965 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        965 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        966 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        966 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
        967 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
        967 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
        968 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
        968 1 2 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        969 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
        969 1 2 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
        970 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
        970 1 2 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
        971 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
        971 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        972 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        972 1 2 1 1  74 VAL H    .  74 VAL HN   1 1 
        973 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        973 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        974 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        974 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        975 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        975 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        976 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        976 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        977 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        977 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
        978 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        978 1 2 1 1  83 ILE HG12 .  83 ILE HG12 1 1 
        979 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        979 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        980 1 1 1 1  57 ILE MD   .  57 ILE QD1  1 1 
        980 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        981 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        981 1 2 1 1  58 SER H    .  58 SER HN   1 1 
        982 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        982 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        983 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        983 1 2 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
        984 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        984 1 2 1 1  96 ILE HG13 .  96 ILE HG13 1 1 
        985 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        985 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        986 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        986 1 2 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
        987 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        987 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
        988 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        988 1 2 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
        989 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        989 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
        990 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        990 1 2 1 1  58 SER H    .  58 SER HN   1 1 
        991 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        991 1 2 1 1  58 SER HA   .  58 SER HA   1 1 
        992 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        992 1 2 1 1  58 SER QB   .  58 SER QB   1 1 
        993 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        993 1 2 1 1  59 HIS HA   .  59 HIS HA   1 1 
        994 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        994 1 2 1 1  59 HIS HB2  .  59 HIS HB2  1 1 
        995 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        995 1 2 1 1  59 HIS HB3  .  59 HIS HB3  1 1 
        996 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        996 1 2 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
        997 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        997 1 2 1 1  72 GLU QG   .  72 GLU QG   1 1 
        998 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        998 1 2 1 1  94 VAL HA   .  94 VAL HA   1 1 
        999 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
        999 1 2 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1000 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
       1000 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
       1001 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
       1001 1 2 1 1  96 ILE HG13 .  96 ILE HG13 1 1 
       1002 1 1 1 1  57 ILE MG   .  57 ILE QG2  1 1 
       1002 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
       1003 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1003 1 2 1 1  58 SER HB2  .  58 SER HB2  1 1 
       1004 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1004 1 2 1 1  58 SER QB   .  58 SER QB   1 1 
       1005 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1005 1 2 1 1  58 SER HB3  .  58 SER HB3  1 1 
       1006 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1006 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1007 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1007 1 2 1 1  94 VAL HA   .  94 VAL HA   1 1 
       1008 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1008 1 2 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1009 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1009 1 2 1 1  95 ARG H    .  95 ARG HN   1 1 
       1010 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1010 1 2 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1011 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1011 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
       1012 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1012 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
       1013 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1013 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1014 1 1 1 1  58 SER H    .  58 SER HN   1 1 
       1014 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1015 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1015 1 2 1 1  59 HIS H    .  59 HIS HN   1 1 
       1016 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1016 1 2 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1017 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1017 1 2 1 1  71 LEU HA   .  71 LEU HA   1 1 
       1018 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1018 1 2 1 1  71 LEU QB   .  71 LEU QB   1 1 
       1019 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1019 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1020 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1020 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
       1021 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1021 1 2 1 1  72 GLU H    .  72 GLU HN   1 1 
       1022 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1022 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1023 1 1 1 1  58 SER QB   .  58 SER QB   1 1 
       1023 1 2 1 1  59 HIS H    .  59 HIS HN   1 1 
       1024 1 1 1 1  58 SER QB   .  58 SER QB   1 1 
       1024 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1025 1 1 1 1  58 SER QB   .  58 SER QB   1 1 
       1025 1 2 1 1  95 ARG H    .  95 ARG HN   1 1 
       1026 1 1 1 1  58 SER QB   .  58 SER QB   1 1 
       1026 1 2 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1027 1 1 1 1  58 SER QB   .  58 SER QB   1 1 
       1027 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1028 1 1 1 1  58 SER QB   .  58 SER QB   1 1 
       1028 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1029 1 1 1 1  58 SER QB   .  58 SER QB   1 1 
       1029 1 2 1 1 107 PHE HZ   . 107 PHE HZ   1 1 
       1030 1 1 1 1  58 SER HB2  .  58 SER HB2  1 1 
       1030 1 2 1 1  59 HIS H    .  59 HIS HN   1 1 
       1031 1 1 1 1  58 SER HB2  .  58 SER HB2  1 1 
       1031 1 2 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1032 1 1 1 1  58 SER HB2  .  58 SER HB2  1 1 
       1032 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1033 1 1 1 1  58 SER HB3  .  58 SER HB3  1 1 
       1033 1 2 1 1  59 HIS H    .  59 HIS HN   1 1 
       1034 1 1 1 1  58 SER HB3  .  58 SER HB3  1 1 
       1034 1 2 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1035 1 1 1 1  58 SER HB3  .  58 SER HB3  1 1 
       1035 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1036 1 1 1 1  59 HIS H    .  59 HIS HN   1 1 
       1036 1 2 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1037 1 1 1 1  59 HIS H    .  59 HIS HN   1 1 
       1037 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1038 1 1 1 1  59 HIS H    .  59 HIS HN   1 1 
       1038 1 2 1 1  70 LEU H    .  70 LEU HN   1 1 
       1039 1 1 1 1  59 HIS H    .  59 HIS HN   1 1 
       1039 1 2 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1040 1 1 1 1  59 HIS H    .  59 HIS HN   1 1 
       1040 1 2 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
       1041 1 1 1 1  59 HIS H    .  59 HIS HN   1 1 
       1041 1 2 1 1  71 LEU HA   .  71 LEU HA   1 1 
       1042 1 1 1 1  59 HIS H    .  59 HIS HN   1 1 
       1042 1 2 1 1  71 LEU QB   .  71 LEU QB   1 1 
       1043 1 1 1 1  59 HIS H    .  59 HIS HN   1 1 
       1043 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1044 1 1 1 1  59 HIS HA   .  59 HIS HA   1 1 
       1044 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1045 1 1 1 1  59 HIS HA   .  59 HIS HA   1 1 
       1045 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1046 1 1 1 1  59 HIS HA   .  59 HIS HA   1 1 
       1046 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1047 1 1 1 1  59 HIS HA   .  59 HIS HA   1 1 
       1047 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1048 1 1 1 1  59 HIS HA   .  59 HIS HA   1 1 
       1048 1 2 1 1  94 VAL HA   .  94 VAL HA   1 1 
       1049 1 1 1 1  59 HIS HA   .  59 HIS HA   1 1 
       1049 1 2 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1050 1 1 1 1  59 HIS HA   .  59 HIS HA   1 1 
       1050 1 2 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
       1051 1 1 1 1  59 HIS HB2  .  59 HIS HB2  1 1 
       1051 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1052 1 1 1 1  59 HIS HB2  .  59 HIS HB2  1 1 
       1052 1 2 1 1  61 TRP HE1  .  61 TRP HE1  1 1 
       1053 1 1 1 1  59 HIS HB2  .  59 HIS HB2  1 1 
       1053 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1054 1 1 1 1  59 HIS HB2  .  59 HIS HB2  1 1 
       1054 1 2 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1055 1 1 1 1  59 HIS HB2  .  59 HIS HB2  1 1 
       1055 1 2 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
       1056 1 1 1 1  59 HIS HB3  .  59 HIS HB3  1 1 
       1056 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1057 1 1 1 1  59 HIS HB3  .  59 HIS HB3  1 1 
       1057 1 2 1 1  61 TRP HE1  .  61 TRP HE1  1 1 
       1058 1 1 1 1  59 HIS HB3  .  59 HIS HB3  1 1 
       1058 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1059 1 1 1 1  59 HIS HB3  .  59 HIS HB3  1 1 
       1059 1 2 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1060 1 1 1 1  59 HIS HB3  .  59 HIS HB3  1 1 
       1060 1 2 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
       1061 1 1 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1061 1 2 1 1  71 LEU HA   .  71 LEU HA   1 1 
       1062 1 1 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1062 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
       1063 1 1 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1063 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1064 1 1 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1064 1 2 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
       1065 1 1 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1065 1 2 1 1  72 GLU H    .  72 GLU HN   1 1 
       1066 1 1 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1066 1 2 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1067 1 1 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1067 1 2 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1068 1 1 1 1  59 HIS HD2  .  59 HIS HD2  1 1 
       1068 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1069 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1069 1 2 1 1  61 TRP HE1  .  61 TRP HE1  1 1 
       1070 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1070 1 2 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1071 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1071 1 2 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1072 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1072 1 2 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
       1073 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1073 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1074 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1074 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1075 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1075 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1076 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1076 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1077 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1077 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1078 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1078 1 2 1 1  86 GLN HE21 .  86 GLN HE21 1 1 
       1079 1 1 1 1  59 HIS HE1  .  59 HIS HE1  1 1 
       1079 1 2 1 1  86 GLN QG   .  86 GLN QG   1 1 
       1080 1 1 1 1  59 HIS HE2  .  59 HIS HE2  1 1 
       1080 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1081 1 1 1 1  59 HIS HE2  .  59 HIS HE2  1 1 
       1081 1 2 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1082 1 1 1 1  59 HIS HE2  .  59 HIS HE2  1 1 
       1082 1 2 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1083 1 1 1 1  59 HIS HE2  .  59 HIS HE2  1 1 
       1083 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1084 1 1 1 1  59 HIS HE2  .  59 HIS HE2  1 1 
       1084 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1085 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1085 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1086 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1086 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1087 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1087 1 2 1 1  92 CYS HA   .  92 CYS HA   1 1 
       1088 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1088 1 2 1 1  93 THR H    .  93 THR HN   1 1 
       1089 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1089 1 2 1 1  93 THR HB   .  93 THR HB   1 1 
       1090 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1090 1 2 1 1  94 VAL HA   .  94 VAL HA   1 1 
       1091 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1091 1 2 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
       1092 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1092 1 2 1 1  61 TRP H    .  61 TRP HN   1 1 
       1093 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1093 1 2 1 1  61 TRP HD1  .  61 TRP HD1  1 1 
       1094 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1094 1 2 1 1  69 GLU QB   .  69 GLU QB   1 1 
       1095 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1095 1 2 1 1  70 LEU H    .  70 LEU HN   1 1 
       1096 1 1 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1096 1 2 1 1  61 TRP H    .  61 TRP HN   1 1 
       1097 1 1 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1097 1 2 1 1  93 THR H    .  93 THR HN   1 1 
       1098 1 1 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1098 1 2 1 1  93 THR HB   .  93 THR HB   1 1 
       1099 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1099 1 2 1 1  61 TRP H    .  61 TRP HN   1 1 
       1100 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1100 1 2 1 1  61 TRP HD1  .  61 TRP HD1  1 1 
       1101 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1101 1 2 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1102 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1102 1 2 1 1  62 GLN QE   .  62 GLN QE2  1 1 
       1103 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1103 1 2 1 1  62 GLN HG2  .  62 GLN HG2  1 1 
       1104 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1104 1 2 1 1  62 GLN HG3  .  62 GLN HG3  1 1 
       1105 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1105 1 2 1 1  67 SER HB2  .  67 SER HB2  1 1 
       1106 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1106 1 2 1 1  68 LYS H    .  68 LYS HN   1 1 
       1107 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1107 1 2 1 1  69 GLU QB   .  69 GLU QB   1 1 
       1108 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1108 1 2 1 1  69 GLU QG   .  69 GLU QG   1 1 
       1109 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1109 1 2 1 1  70 LEU H    .  70 LEU HN   1 1 
       1110 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1110 1 2 1 1  93 THR H    .  93 THR HN   1 1 
       1111 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
       1111 1 2 1 1  93 THR HB   .  93 THR HB   1 1 
       1112 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1112 1 2 1 1  70 LEU H    .  70 LEU HN   1 1 
       1113 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1113 1 2 1 1  70 LEU H    .  70 LEU HN   1 1 
       1114 1 1 1 1  61 TRP H    .  61 TRP HN   1 1 
       1114 1 2 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1115 1 1 1 1  61 TRP H    .  61 TRP HN   1 1 
       1115 1 2 1 1  61 TRP HD1  .  61 TRP HD1  1 1 
       1116 1 1 1 1  61 TRP H    .  61 TRP HN   1 1 
       1116 1 2 1 1  67 SER HA   .  67 SER HA   1 1 
       1117 1 1 1 1  61 TRP H    .  61 TRP HN   1 1 
       1117 1 2 1 1  68 LYS H    .  68 LYS HN   1 1 
       1118 1 1 1 1  61 TRP H    .  61 TRP HN   1 1 
       1118 1 2 1 1  70 LEU H    .  70 LEU HN   1 1 
       1119 1 1 1 1  61 TRP HA   .  61 TRP HA   1 1 
       1119 1 2 1 1  61 TRP HD1  .  61 TRP HD1  1 1 
       1120 1 1 1 1  61 TRP HA   .  61 TRP HA   1 1 
       1120 1 2 1 1  62 GLN H    .  62 GLN HN   1 1 
       1121 1 1 1 1  61 TRP HA   .  61 TRP HA   1 1 
       1121 1 2 1 1  62 GLN HB2  .  62 GLN HB2  1 1 
       1122 1 1 1 1  61 TRP HA   .  61 TRP HA   1 1 
       1122 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1123 1 1 1 1  61 TRP HA   .  61 TRP HA   1 1 
       1123 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1124 1 1 1 1  61 TRP HA   .  61 TRP HA   1 1 
       1124 1 2 1 1  92 CYS HA   .  92 CYS HA   1 1 
       1125 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1125 1 2 1 1  61 TRP HD1  .  61 TRP HD1  1 1 
       1126 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1126 1 2 1 1  68 LYS H    .  68 LYS HN   1 1 
       1127 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1127 1 2 1 1  68 LYS HB2  .  68 LYS HB2  1 1 
       1128 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1128 1 2 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1129 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1129 1 2 1 1  68 LYS HB3  .  68 LYS HB3  1 1 
       1130 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1130 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1131 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1131 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1132 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1132 1 2 1 1  87 VAL HB   .  87 VAL HB   1 1 
       1133 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1133 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1134 1 1 1 1  61 TRP HB2  .  61 TRP HB2  1 1 
       1134 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1135 1 1 1 1  61 TRP HB3  .  61 TRP HB3  1 1 
       1135 1 2 1 1  62 GLN H    .  62 GLN HN   1 1 
       1136 1 1 1 1  61 TRP HB3  .  61 TRP HB3  1 1 
       1136 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1137 1 1 1 1  61 TRP HB3  .  61 TRP HB3  1 1 
       1137 1 2 1 1  87 VAL HB   .  87 VAL HB   1 1 
       1138 1 1 1 1  61 TRP HB3  .  61 TRP HB3  1 1 
       1138 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1139 1 1 1 1  61 TRP HB3  .  61 TRP HB3  1 1 
       1139 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1140 1 1 1 1  61 TRP HB3  .  61 TRP HB3  1 1 
       1140 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1141 1 1 1 1  61 TRP HD1  .  61 TRP HD1  1 1 
       1141 1 2 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1142 1 1 1 1  61 TRP HD1  .  61 TRP HD1  1 1 
       1142 1 2 1 1  70 LEU H    .  70 LEU HN   1 1 
       1143 1 1 1 1  61 TRP HD1  .  61 TRP HD1  1 1 
       1143 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1144 1 1 1 1  61 TRP HD1  .  61 TRP HD1  1 1 
       1144 1 2 1 1  70 LEU HG   .  70 LEU HG   1 1 
       1145 1 1 1 1  61 TRP HE1  .  61 TRP HE1  1 1 
       1145 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1146 1 1 1 1  61 TRP HE1  .  61 TRP HE1  1 1 
       1146 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1147 1 1 1 1  61 TRP HE1  .  61 TRP HE1  1 1 
       1147 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1148 1 1 1 1  61 TRP HE1  .  61 TRP HE1  1 1 
       1148 1 2 1 1  86 GLN HG2  .  86 GLN HG2  1 1 
       1149 1 1 1 1  61 TRP HE1  .  61 TRP HE1  1 1 
       1149 1 2 1 1  86 GLN HG3  .  86 GLN HG3  1 1 
       1150 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1150 1 2 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1151 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1151 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1152 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1152 1 2 1 1  87 VAL HB   .  87 VAL HB   1 1 
       1153 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1153 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1154 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1154 1 2 1 1  90 ALA H    .  90 ALA HN   1 1 
       1155 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1155 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1156 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1156 1 2 1 1 115 ILE HB   . 115 ILE HB   1 1 
       1157 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1157 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1158 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1158 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1 
       1159 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1159 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1160 1 1 1 1  61 TRP HE3  .  61 TRP HE3  1 1 
       1160 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1161 1 1 1 1  61 TRP HH2  .  61 TRP HH2  1 1 
       1161 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1162 1 1 1 1  61 TRP HH2  .  61 TRP HH2  1 1 
       1162 1 2 1 1  85 VAL HA   .  85 VAL HA   1 1 
       1163 1 1 1 1  61 TRP HH2  .  61 TRP HH2  1 1 
       1163 1 2 1 1  85 VAL HB   .  85 VAL HB   1 1 
       1164 1 1 1 1  61 TRP HH2  .  61 TRP HH2  1 1 
       1164 1 2 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1165 1 1 1 1  61 TRP HH2  .  61 TRP HH2  1 1 
       1165 1 2 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1166 1 1 1 1  61 TRP HH2  .  61 TRP HH2  1 1 
       1166 1 2 1 1  86 GLN H    .  86 GLN HN   1 1 
       1167 1 1 1 1  61 TRP HH2  .  61 TRP HH2  1 1 
       1167 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1168 1 1 1 1  61 TRP HH2  .  61 TRP HH2  1 1 
       1168 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1169 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1169 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1170 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1170 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1171 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1171 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1172 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1172 1 2 1 1  85 VAL H    .  85 VAL HN   1 1 
       1173 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1173 1 2 1 1  85 VAL HA   .  85 VAL HA   1 1 
       1174 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1174 1 2 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1175 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1175 1 2 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1176 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1176 1 2 1 1  86 GLN H    .  86 GLN HN   1 1 
       1177 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1177 1 2 1 1  86 GLN HB2  .  86 GLN HB2  1 1 
       1178 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1178 1 2 1 1  86 GLN HG2  .  86 GLN HG2  1 1 
       1179 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1179 1 2 1 1  86 GLN QG   .  86 GLN QG   1 1 
       1180 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1180 1 2 1 1  86 GLN HG3  .  86 GLN HG3  1 1 
       1181 1 1 1 1  61 TRP HZ2  .  61 TRP HZ2  1 1 
       1181 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1182 1 1 1 1  61 TRP HZ3  .  61 TRP HZ3  1 1 
       1182 1 2 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1183 1 1 1 1  61 TRP HZ3  .  61 TRP HZ3  1 1 
       1183 1 2 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1184 1 1 1 1  61 TRP HZ3  .  61 TRP HZ3  1 1 
       1184 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1185 1 1 1 1  61 TRP HZ3  .  61 TRP HZ3  1 1 
       1185 1 2 1 1  87 VAL HB   .  87 VAL HB   1 1 
       1186 1 1 1 1  61 TRP HZ3  .  61 TRP HZ3  1 1 
       1186 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1187 1 1 1 1  61 TRP HZ3  .  61 TRP HZ3  1 1 
       1187 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1188 1 1 1 1  61 TRP HZ3  .  61 TRP HZ3  1 1 
       1188 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1189 1 1 1 1  61 TRP HZ3  .  61 TRP HZ3  1 1 
       1189 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1190 1 1 1 1  61 TRP HZ3  .  61 TRP HZ3  1 1 
       1190 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1191 1 1 1 1  62 GLN H    .  62 GLN HN   1 1 
       1191 1 2 1 1  62 GLN HB2  .  62 GLN HB2  1 1 
       1192 1 1 1 1  62 GLN H    .  62 GLN HN   1 1 
       1192 1 2 1 1  62 GLN HB3  .  62 GLN HB3  1 1 
       1193 1 1 1 1  62 GLN H    .  62 GLN HN   1 1 
       1193 1 2 1 1  62 GLN HG2  .  62 GLN HG2  1 1 
       1194 1 1 1 1  62 GLN H    .  62 GLN HN   1 1 
       1194 1 2 1 1  62 GLN HG3  .  62 GLN HG3  1 1 
       1195 1 1 1 1  62 GLN H    .  62 GLN HN   1 1 
       1195 1 2 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1196 1 1 1 1  62 GLN H    .  62 GLN HN   1 1 
       1196 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1197 1 1 1 1  62 GLN H    .  62 GLN HN   1 1 
       1197 1 2 1 1  91 THR HB   .  91 THR HB   1 1 
       1198 1 1 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1198 1 2 1 1  62 GLN HG2  .  62 GLN HG2  1 1 
       1199 1 1 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1199 1 2 1 1  62 GLN HG3  .  62 GLN HG3  1 1 
       1200 1 1 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1200 1 2 1 1  63 SER H    .  63 SER HN   1 1 
       1201 1 1 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1201 1 2 1 1  63 SER HB2  .  63 SER HB2  1 1 
       1202 1 1 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1202 1 2 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1203 1 1 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1203 1 2 1 1  67 SER HB2  .  67 SER HB2  1 1 
       1204 1 1 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1204 1 2 1 1  67 SER HB3  .  67 SER HB3  1 1 
       1205 1 1 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1205 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1206 1 1 1 1  62 GLN HA   .  62 GLN HA   1 1 
       1206 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1207 1 1 1 1  62 GLN HB2  .  62 GLN HB2  1 1 
       1207 1 2 1 1  63 SER H    .  63 SER HN   1 1 
       1208 1 1 1 1  62 GLN HB2  .  62 GLN HB2  1 1 
       1208 1 2 1 1  67 SER HB2  .  67 SER HB2  1 1 
       1209 1 1 1 1  62 GLN HB2  .  62 GLN HB2  1 1 
       1209 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1210 1 1 1 1  62 GLN HB2  .  62 GLN HB2  1 1 
       1210 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1211 1 1 1 1  62 GLN HB2  .  62 GLN HB2  1 1 
       1211 1 2 1 1  91 THR HB   .  91 THR HB   1 1 
       1212 1 1 1 1  62 GLN HB2  .  62 GLN HB2  1 1 
       1212 1 2 1 1  91 THR MG   .  91 THR QG2  1 1 
       1213 1 1 1 1  62 GLN HB3  .  62 GLN HB3  1 1 
       1213 1 2 1 1  63 SER H    .  63 SER HN   1 1 
       1214 1 1 1 1  62 GLN HB3  .  62 GLN HB3  1 1 
       1214 1 2 1 1  67 SER HA   .  67 SER HA   1 1 
       1215 1 1 1 1  62 GLN HB3  .  62 GLN HB3  1 1 
       1215 1 2 1 1  67 SER HB2  .  67 SER HB2  1 1 
       1216 1 1 1 1  62 GLN HB3  .  62 GLN HB3  1 1 
       1216 1 2 1 1  67 SER HB3  .  67 SER HB3  1 1 
       1217 1 1 1 1  62 GLN HB3  .  62 GLN HB3  1 1 
       1217 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1218 1 1 1 1  62 GLN HB3  .  62 GLN HB3  1 1 
       1218 1 2 1 1  91 THR HB   .  91 THR HB   1 1 
       1219 1 1 1 1  62 GLN HG2  .  62 GLN HG2  1 1 
       1219 1 2 1 1  63 SER H    .  63 SER HN   1 1 
       1220 1 1 1 1  62 GLN HG2  .  62 GLN HG2  1 1 
       1220 1 2 1 1  67 SER HA   .  67 SER HA   1 1 
       1221 1 1 1 1  62 GLN HG2  .  62 GLN HG2  1 1 
       1221 1 2 1 1  67 SER HB2  .  67 SER HB2  1 1 
       1222 1 1 1 1  62 GLN HG2  .  62 GLN HG2  1 1 
       1222 1 2 1 1  67 SER HB3  .  67 SER HB3  1 1 
       1223 1 1 1 1  62 GLN HG3  .  62 GLN HG3  1 1 
       1223 1 2 1 1  67 SER HB3  .  67 SER HB3  1 1 
       1224 1 1 1 1  63 SER H    .  63 SER HN   1 1 
       1224 1 2 1 1  63 SER HB2  .  63 SER HB2  1 1 
       1225 1 1 1 1  63 SER H    .  63 SER HN   1 1 
       1225 1 2 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1226 1 1 1 1  63 SER H    .  63 SER HN   1 1 
       1226 1 2 1 1  66 ILE H    .  66 ILE HN   1 1 
       1227 1 1 1 1  63 SER H    .  63 SER HN   1 1 
       1227 1 2 1 1  66 ILE HB   .  66 ILE HB   1 1 
       1228 1 1 1 1  63 SER H    .  63 SER HN   1 1 
       1228 1 2 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1229 1 1 1 1  63 SER H    .  63 SER HN   1 1 
       1229 1 2 1 1  67 SER HA   .  67 SER HA   1 1 
       1230 1 1 1 1  63 SER H    .  63 SER HN   1 1 
       1230 1 2 1 1  90 ALA HA   .  90 ALA HA   1 1 
       1231 1 1 1 1  63 SER H    .  63 SER HN   1 1 
       1231 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1232 1 1 1 1  63 SER HB2  .  63 SER HB2  1 1 
       1232 1 2 1 1  66 ILE HB   .  66 ILE HB   1 1 
       1233 1 1 1 1  63 SER HB2  .  63 SER HB2  1 1 
       1233 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1234 1 1 1 1  63 SER HB2  .  63 SER HB2  1 1 
       1234 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1235 1 1 1 1  63 SER HB2  .  63 SER HB2  1 1 
       1235 1 2 1 1  90 ALA HA   .  90 ALA HA   1 1 
       1236 1 1 1 1  63 SER HB2  .  63 SER HB2  1 1 
       1236 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1237 1 1 1 1  63 SER HB2  .  63 SER HB2  1 1 
       1237 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1238 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1238 1 2 1 1  64 ALA H    .  64 ALA HN   1 1 
       1239 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1239 1 2 1 1  64 ALA MB   .  64 ALA QB   1 1 
       1240 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1240 1 2 1 1  66 ILE H    .  66 ILE HN   1 1 
       1241 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1241 1 2 1 1  66 ILE HB   .  66 ILE HB   1 1 
       1242 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1242 1 2 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1243 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1243 1 2 1 1  66 ILE QG   .  66 ILE QG1  1 1 
       1244 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1244 1 2 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1245 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1245 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1246 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1246 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1247 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1247 1 2 1 1  90 ALA HA   .  90 ALA HA   1 1 
       1248 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1248 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1249 1 1 1 1  63 SER HB3  .  63 SER HB3  1 1 
       1249 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1250 1 1 1 1  64 ALA HA   .  64 ALA HA   1 1 
       1250 1 2 1 1  66 ILE H    .  66 ILE HN   1 1 
       1251 1 1 1 1  64 ALA MB   .  64 ALA QB   1 1 
       1251 1 2 1 1  65 GLY H    .  65 GLY HN   1 1 
       1252 1 1 1 1  64 ALA MB   .  64 ALA QB   1 1 
       1252 1 2 1 1  65 GLY QA   .  65 GLY QA   1 1 
       1253 1 1 1 1  64 ALA MB   .  64 ALA QB   1 1 
       1253 1 2 1 1  66 ILE H    .  66 ILE HN   1 1 
       1254 1 1 1 1  65 GLY H    .  65 GLY HN   1 1 
       1254 1 2 1 1  66 ILE H    .  66 ILE HN   1 1 
       1255 1 1 1 1  65 GLY QA   .  65 GLY QA   1 1 
       1255 1 2 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1256 1 1 1 1  65 GLY HA2  .  65 GLY HA1  1 1 
       1256 1 2 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1257 1 1 1 1  65 GLY HA3  .  65 GLY HA2  1 1 
       1257 1 2 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1258 1 1 1 1  66 ILE H    .  66 ILE HN   1 1 
       1258 1 2 1 1  66 ILE HB   .  66 ILE HB   1 1 
       1259 1 1 1 1  66 ILE H    .  66 ILE HN   1 1 
       1259 1 2 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1260 1 1 1 1  66 ILE H    .  66 ILE HN   1 1 
       1260 1 2 1 1  66 ILE QG   .  66 ILE QG1  1 1 
       1261 1 1 1 1  66 ILE H    .  66 ILE HN   1 1 
       1261 1 2 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1262 1 1 1 1  66 ILE H    .  66 ILE HN   1 1 
       1262 1 2 1 1  67 SER H    .  67 SER HN   1 1 
       1263 1 1 1 1  66 ILE H    .  66 ILE HN   1 1 
       1263 1 2 1 1  67 SER HA   .  67 SER HA   1 1 
       1264 1 1 1 1  66 ILE HA   .  66 ILE HA   1 1 
       1264 1 2 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1265 1 1 1 1  66 ILE HA   .  66 ILE HA   1 1 
       1265 1 2 1 1  66 ILE HG12 .  66 ILE HG12 1 1 
       1266 1 1 1 1  66 ILE HA   .  66 ILE HA   1 1 
       1266 1 2 1 1  66 ILE QG   .  66 ILE QG1  1 1 
       1267 1 1 1 1  66 ILE HA   .  66 ILE HA   1 1 
       1267 1 2 1 1  66 ILE HG13 .  66 ILE HG13 1 1 
       1268 1 1 1 1  66 ILE HA   .  66 ILE HA   1 1 
       1268 1 2 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1269 1 1 1 1  66 ILE HA   .  66 ILE HA   1 1 
       1269 1 2 1 1  67 SER H    .  67 SER HN   1 1 
       1270 1 1 1 1  66 ILE HB   .  66 ILE HB   1 1 
       1270 1 2 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1271 1 1 1 1  66 ILE HB   .  66 ILE HB   1 1 
       1271 1 2 1 1  67 SER H    .  67 SER HN   1 1 
       1272 1 1 1 1  66 ILE HB   .  66 ILE HB   1 1 
       1272 1 2 1 1  67 SER HA   .  67 SER HA   1 1 
       1273 1 1 1 1  66 ILE HB   .  66 ILE HB   1 1 
       1273 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1274 1 1 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1274 1 2 1 1  67 SER H    .  67 SER HN   1 1 
       1275 1 1 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1275 1 2 1 1  68 LYS QE   .  68 LYS QE   1 1 
       1276 1 1 1 1  66 ILE MD   .  66 ILE QD1  1 1 
       1276 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1277 1 1 1 1  66 ILE QG   .  66 ILE QG1  1 1 
       1277 1 2 1 1  67 SER H    .  67 SER HN   1 1 
       1278 1 1 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1278 1 2 1 1  67 SER H    .  67 SER HN   1 1 
       1279 1 1 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1279 1 2 1 1  67 SER HA   .  67 SER HA   1 1 
       1280 1 1 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1280 1 2 1 1  68 LYS H    .  68 LYS HN   1 1 
       1281 1 1 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1281 1 2 1 1  68 LYS QE   .  68 LYS QE   1 1 
       1282 1 1 1 1  66 ILE MG   .  66 ILE QG2  1 1 
       1282 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1283 1 1 1 1  67 SER H    .  67 SER HN   1 1 
       1283 1 2 1 1  67 SER HB2  .  67 SER HB2  1 1 
       1284 1 1 1 1  67 SER H    .  67 SER HN   1 1 
       1284 1 2 1 1  67 SER HB3  .  67 SER HB3  1 1 
       1285 1 1 1 1  67 SER HA   .  67 SER HA   1 1 
       1285 1 2 1 1  68 LYS H    .  68 LYS HN   1 1 
       1286 1 1 1 1  67 SER HA   .  67 SER HA   1 1 
       1286 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1287 1 1 1 1  67 SER HB2  .  67 SER HB2  1 1 
       1287 1 2 1 1  68 LYS H    .  68 LYS HN   1 1 
       1288 1 1 1 1  68 LYS H    .  68 LYS HN   1 1 
       1288 1 2 1 1  68 LYS HB2  .  68 LYS HB2  1 1 
       1289 1 1 1 1  68 LYS H    .  68 LYS HN   1 1 
       1289 1 2 1 1  68 LYS HB3  .  68 LYS HB3  1 1 
       1290 1 1 1 1  68 LYS H    .  68 LYS HN   1 1 
       1290 1 2 1 1  68 LYS QD   .  68 LYS QD   1 1 
       1291 1 1 1 1  68 LYS H    .  68 LYS HN   1 1 
       1291 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1292 1 1 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1292 1 2 1 1  68 LYS QD   .  68 LYS QD   1 1 
       1293 1 1 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1293 1 2 1 1  68 LYS QE   .  68 LYS QE   1 1 
       1294 1 1 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1294 1 2 1 1  69 GLU H    .  69 GLU HN   1 1 
       1295 1 1 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1295 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1296 1 1 1 1  68 LYS HB2  .  68 LYS HB2  1 1 
       1296 1 2 1 1  69 GLU H    .  69 GLU HN   1 1 
       1297 1 1 1 1  68 LYS HB3  .  68 LYS HB3  1 1 
       1297 1 2 1 1  69 GLU H    .  69 GLU HN   1 1 
       1298 1 1 1 1  68 LYS QD   .  68 LYS QD   1 1 
       1298 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1299 1 1 1 1  68 LYS QD   .  68 LYS QD   1 1 
       1299 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1300 1 1 1 1  68 LYS QE   .  68 LYS QE   1 1 
       1300 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1301 1 1 1 1  68 LYS QE   .  68 LYS QE   1 1 
       1301 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1302 1 1 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1302 1 2 1 1  69 GLU H    .  69 GLU HN   1 1 
       1303 1 1 1 1  69 GLU H    .  69 GLU HN   1 1 
       1303 1 2 1 1  69 GLU QB   .  69 GLU QB   1 1 
       1304 1 1 1 1  69 GLU H    .  69 GLU HN   1 1 
       1304 1 2 1 1  69 GLU QG   .  69 GLU QG   1 1 
       1305 1 1 1 1  69 GLU H    .  69 GLU HN   1 1 
       1305 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1306 1 1 1 1  69 GLU QB   .  69 GLU QB   1 1 
       1306 1 2 1 1  70 LEU H    .  70 LEU HN   1 1 
       1307 1 1 1 1  69 GLU QB   .  69 GLU QB   1 1 
       1307 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1308 1 1 1 1  69 GLU QG   .  69 GLU QG   1 1 
       1308 1 2 1 1  70 LEU H    .  70 LEU HN   1 1 
       1309 1 1 1 1  70 LEU H    .  70 LEU HN   1 1 
       1309 1 2 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1310 1 1 1 1  70 LEU H    .  70 LEU HN   1 1 
       1310 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1311 1 1 1 1  70 LEU H    .  70 LEU HN   1 1 
       1311 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1312 1 1 1 1  70 LEU H    .  70 LEU HN   1 1 
       1312 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1313 1 1 1 1  70 LEU H    .  70 LEU HN   1 1 
       1313 1 2 1 1  70 LEU HG   .  70 LEU HG   1 1 
       1314 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1314 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1315 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1315 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1316 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1316 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1317 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1317 1 2 1 1  70 LEU HG   .  70 LEU HG   1 1 
       1318 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1318 1 2 1 1  71 LEU H    .  71 LEU HN   1 1 
       1319 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1319 1 2 1 1  71 LEU QB   .  71 LEU QB   1 1 
       1320 1 1 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1320 1 2 1 1  71 LEU H    .  71 LEU HN   1 1 
       1321 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
       1321 1 2 1 1  71 LEU H    .  71 LEU HN   1 1 
       1322 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
       1322 1 2 1 1  71 LEU QB   .  71 LEU QB   1 1 
       1323 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1323 1 2 1 1  71 LEU H    .  71 LEU HN   1 1 
       1324 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1324 1 2 1 1  86 GLN HA   .  86 GLN HA   1 1 
       1325 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1325 1 2 1 1  86 GLN HB2  .  86 GLN HB2  1 1 
       1326 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1326 1 2 1 1  86 GLN HB3  .  86 GLN HB3  1 1 
       1327 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1327 1 2 1 1  86 GLN HE22 .  86 GLN HE22 1 1 
       1328 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1328 1 2 1 1  86 GLN QG   .  86 GLN QG   1 1 
       1329 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1329 1 2 1 1  71 LEU H    .  71 LEU HN   1 1 
       1330 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1330 1 2 1 1  86 GLN HE21 .  86 GLN HE21 1 1 
       1331 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1331 1 2 1 1  86 GLN HE22 .  86 GLN HE22 1 1 
       1332 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1332 1 2 1 1  71 LEU H    .  71 LEU HN   1 1 
       1333 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1333 1 2 1 1  86 GLN HE21 .  86 GLN HE21 1 1 
       1334 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1334 1 2 1 1  86 GLN HE22 .  86 GLN HE22 1 1 
       1335 1 1 1 1  70 LEU HG   .  70 LEU HG   1 1 
       1335 1 2 1 1  71 LEU H    .  71 LEU HN   1 1 
       1336 1 1 1 1  71 LEU H    .  71 LEU HN   1 1 
       1336 1 2 1 1  71 LEU QB   .  71 LEU QB   1 1 
       1337 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
       1337 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1338 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
       1338 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
       1339 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
       1339 1 2 1 1  72 GLU H    .  72 GLU HN   1 1 
       1340 1 1 1 1  71 LEU QB   .  71 LEU QB   1 1 
       1340 1 2 1 1  72 GLU H    .  72 GLU HN   1 1 
       1341 1 1 1 1  71 LEU QB   .  71 LEU QB   1 1 
       1341 1 2 1 1  73 GLU QG   .  73 GLU QG   1 1 
       1342 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1342 1 2 1 1  72 GLU H    .  72 GLU HN   1 1 
       1343 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1343 1 2 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1344 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1344 1 2 1 1  73 GLU QG   .  73 GLU QG   1 1 
       1345 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1345 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1346 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1346 1 2 1 1 107 PHE HZ   . 107 PHE HZ   1 1 
       1347 1 1 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
       1347 1 2 1 1  72 GLU H    .  72 GLU HN   1 1 
       1348 1 1 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
       1348 1 2 1 1  72 GLU H    .  72 GLU HN   1 1 
       1349 1 1 1 1  71 LEU HG   .  71 LEU HG   1 1 
       1349 1 2 1 1  72 GLU H    .  72 GLU HN   1 1 
       1350 1 1 1 1  71 LEU HG   .  71 LEU HG   1 1 
       1350 1 2 1 1  73 GLU QG   .  73 GLU QG   1 1 
       1351 1 1 1 1  72 GLU H    .  72 GLU HN   1 1 
       1351 1 2 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1352 1 1 1 1  72 GLU H    .  72 GLU HN   1 1 
       1352 1 2 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
       1353 1 1 1 1  72 GLU H    .  72 GLU HN   1 1 
       1353 1 2 1 1  72 GLU HG2  .  72 GLU HG2  1 1 
       1354 1 1 1 1  72 GLU H    .  72 GLU HN   1 1 
       1354 1 2 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1355 1 1 1 1  72 GLU H    .  72 GLU HN   1 1 
       1355 1 2 1 1  72 GLU HG3  .  72 GLU HG3  1 1 
       1356 1 1 1 1  72 GLU H    .  72 GLU HN   1 1 
       1356 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1357 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1357 1 2 1 1  73 GLU H    .  73 GLU HN   1 1 
       1358 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1358 1 2 1 1  73 GLU HB2  .  73 GLU HB2  1 1 
       1359 1 1 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1359 1 2 1 1  73 GLU H    .  73 GLU HN   1 1 
       1360 1 1 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1360 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1361 1 1 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1361 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1362 1 1 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1362 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1363 1 1 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1363 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1364 1 1 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1364 1 2 1 1  83 ILE HG12 .  83 ILE HG12 1 1 
       1365 1 1 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
       1365 1 2 1 1  73 GLU H    .  73 GLU HN   1 1 
       1366 1 1 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
       1366 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1367 1 1 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
       1367 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1368 1 1 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1368 1 2 1 1  73 GLU H    .  73 GLU HN   1 1 
       1369 1 1 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1369 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1370 1 1 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1370 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1371 1 1 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1371 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1372 1 1 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1372 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1373 1 1 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1373 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1374 1 1 1 1  73 GLU H    .  73 GLU HN   1 1 
       1374 1 2 1 1  73 GLU HB2  .  73 GLU HB2  1 1 
       1375 1 1 1 1  73 GLU H    .  73 GLU HN   1 1 
       1375 1 2 1 1  73 GLU HB3  .  73 GLU HB3  1 1 
       1376 1 1 1 1  73 GLU H    .  73 GLU HN   1 1 
       1376 1 2 1 1  73 GLU QG   .  73 GLU QG   1 1 
       1377 1 1 1 1  73 GLU H    .  73 GLU HN   1 1 
       1377 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1378 1 1 1 1  73 GLU HA   .  73 GLU HA   1 1 
       1378 1 2 1 1  73 GLU HG2  .  73 GLU HG2  1 1 
       1379 1 1 1 1  73 GLU HA   .  73 GLU HA   1 1 
       1379 1 2 1 1  73 GLU QG   .  73 GLU QG   1 1 
       1380 1 1 1 1  73 GLU HA   .  73 GLU HA   1 1 
       1380 1 2 1 1  73 GLU HG3  .  73 GLU HG3  1 1 
       1381 1 1 1 1  73 GLU HA   .  73 GLU HA   1 1 
       1381 1 2 1 1  74 VAL H    .  74 VAL HN   1 1 
       1382 1 1 1 1  73 GLU HA   .  73 GLU HA   1 1 
       1382 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1383 1 1 1 1  73 GLU HA   .  73 GLU HA   1 1 
       1383 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1384 1 1 1 1  73 GLU HB2  .  73 GLU HB2  1 1 
       1384 1 2 1 1  74 VAL H    .  74 VAL HN   1 1 
       1385 1 1 1 1  73 GLU HB2  .  73 GLU HB2  1 1 
       1385 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1386 1 1 1 1  73 GLU HB2  .  73 GLU HB2  1 1 
       1386 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1387 1 1 1 1  73 GLU HB3  .  73 GLU HB3  1 1 
       1387 1 2 1 1  74 VAL H    .  74 VAL HN   1 1 
       1388 1 1 1 1  74 VAL H    .  74 VAL HN   1 1 
       1388 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
       1389 1 1 1 1  74 VAL H    .  74 VAL HN   1 1 
       1389 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1390 1 1 1 1  74 VAL H    .  74 VAL HN   1 1 
       1390 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1391 1 1 1 1  74 VAL HB   .  74 VAL HB   1 1 
       1391 1 2 1 1  75 GLY H    .  75 GLY HN   1 1 
       1392 1 1 1 1  74 VAL HB   .  74 VAL HB   1 1 
       1392 1 2 1 1  75 GLY QA   .  75 GLY QA   1 1 
       1393 1 1 1 1  74 VAL HB   .  74 VAL HB   1 1 
       1393 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1394 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1394 1 2 1 1  75 GLY H    .  75 GLY HN   1 1 
       1395 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1395 1 2 1 1  75 GLY QA   .  75 GLY QA   1 1 
       1396 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1396 1 2 1 1  78 GLY QA   .  78 GLY QA   1 1 
       1397 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1397 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1398 1 1 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1398 1 2 1 1  75 GLY H    .  75 GLY HN   1 1 
       1399 1 1 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1399 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1400 1 1 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1400 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
       1401 1 1 1 1  75 GLY H    .  75 GLY HN   1 1 
       1401 1 2 1 1  76 GLN H    .  76 GLN HN   1 1 
       1402 1 1 1 1  75 GLY QA   .  75 GLY QA   1 1 
       1402 1 2 1 1  76 GLN H    .  76 GLN HN   1 1 
       1403 1 1 1 1  75 GLY HA2  .  75 GLY HA1  1 1 
       1403 1 2 1 1  76 GLN H    .  76 GLN HN   1 1 
       1404 1 1 1 1  75 GLY HA3  .  75 GLY HA2  1 1 
       1404 1 2 1 1  76 GLN H    .  76 GLN HN   1 1 
       1405 1 1 1 1  76 GLN H    .  76 GLN HN   1 1 
       1405 1 2 1 1  76 GLN HB2  .  76 GLN HB2  1 1 
       1406 1 1 1 1  76 GLN H    .  76 GLN HN   1 1 
       1406 1 2 1 1  76 GLN QB   .  76 GLN QB   1 1 
       1407 1 1 1 1  76 GLN H    .  76 GLN HN   1 1 
       1407 1 2 1 1  76 GLN HB3  .  76 GLN HB3  1 1 
       1408 1 1 1 1  76 GLN H    .  76 GLN HN   1 1 
       1408 1 2 1 1  76 GLN HG2  .  76 GLN HG2  1 1 
       1409 1 1 1 1  76 GLN H    .  76 GLN HN   1 1 
       1409 1 2 1 1  76 GLN QG   .  76 GLN QG   1 1 
       1410 1 1 1 1  76 GLN H    .  76 GLN HN   1 1 
       1410 1 2 1 1  76 GLN HG3  .  76 GLN HG3  1 1 
       1411 1 1 1 1  76 GLN H    .  76 GLN HN   1 1 
       1411 1 2 1 1  77 ASN H    .  77 ASN HN   1 1 
       1412 1 1 1 1  76 GLN HA   .  76 GLN HA   1 1 
       1412 1 2 1 1  76 GLN HG2  .  76 GLN HG2  1 1 
       1413 1 1 1 1  76 GLN HA   .  76 GLN HA   1 1 
       1413 1 2 1 1  76 GLN QG   .  76 GLN QG   1 1 
       1414 1 1 1 1  76 GLN HA   .  76 GLN HA   1 1 
       1414 1 2 1 1  76 GLN HG3  .  76 GLN HG3  1 1 
       1415 1 1 1 1  78 GLY HA2  .  78 GLY HA1  1 1 
       1415 1 2 1 1  80 ARG H    .  80 ARG HN   1 1 
       1416 1 1 1 1  78 GLY HA3  .  78 GLY HA2  1 1 
       1416 1 2 1 1  80 ARG H    .  80 ARG HN   1 1 
       1417 1 1 1 1  79 SER H    .  79 SER HN   1 1 
       1417 1 2 1 1  80 ARG H    .  80 ARG HN   1 1 
       1418 1 1 1 1  79 SER HA   .  79 SER HA   1 1 
       1418 1 2 1 1  80 ARG QB   .  80 ARG QB   1 1 
       1419 1 1 1 1  80 ARG H    .  80 ARG HN   1 1 
       1419 1 2 1 1  80 ARG QB   .  80 ARG QB   1 1 
       1420 1 1 1 1  80 ARG H    .  80 ARG HN   1 1 
       1420 1 2 1 1  80 ARG HG2  .  80 ARG HG2  1 1 
       1421 1 1 1 1  80 ARG H    .  80 ARG HN   1 1 
       1421 1 2 1 1  80 ARG HG3  .  80 ARG HG3  1 1 
       1422 1 1 1 1  80 ARG H    .  80 ARG HN   1 1 
       1422 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
       1423 1 1 1 1  80 ARG QB   .  80 ARG QB   1 1 
       1423 1 2 1 1  80 ARG QD   .  80 ARG QD   1 1 
       1424 1 1 1 1  80 ARG QB   .  80 ARG QB   1 1 
       1424 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
       1425 1 1 1 1  80 ARG QD   .  80 ARG QD   1 1 
       1425 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
       1426 1 1 1 1  80 ARG QG   .  80 ARG QG   1 1 
       1426 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
       1427 1 1 1 1  80 ARG HG2  .  80 ARG HG2  1 1 
       1427 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
       1428 1 1 1 1  80 ARG HG3  .  80 ARG HG3  1 1 
       1428 1 2 1 1  81 ALA H    .  81 ALA HN   1 1 
       1429 1 1 1 1  81 ALA H    .  81 ALA HN   1 1 
       1429 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1430 1 1 1 1  81 ALA H    .  81 ALA HN   1 1 
       1430 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
       1431 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1431 1 2 1 1  82 ARG H    .  82 ARG HN   1 1 
       1432 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1432 1 2 1 1  82 ARG H    .  82 ARG HN   1 1 
       1433 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1433 1 2 1 1  82 ARG HA   .  82 ARG HA   1 1 
       1434 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1434 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1435 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1435 1 2 1 1  83 ILE HG12 .  83 ILE HG12 1 1 
       1436 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1436 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
       1437 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1437 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
       1438 1 1 1 1  82 ARG H    .  82 ARG HN   1 1 
       1438 1 2 1 1  82 ARG HB2  .  82 ARG HB2  1 1 
       1439 1 1 1 1  82 ARG H    .  82 ARG HN   1 1 
       1439 1 2 1 1  82 ARG HB3  .  82 ARG HB3  1 1 
       1440 1 1 1 1  82 ARG H    .  82 ARG HN   1 1 
       1440 1 2 1 1  82 ARG QD   .  82 ARG QD   1 1 
       1441 1 1 1 1  82 ARG H    .  82 ARG HN   1 1 
       1441 1 2 1 1  82 ARG QG   .  82 ARG QG   1 1 
       1442 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
       1442 1 2 1 1  82 ARG QG   .  82 ARG QG   1 1 
       1443 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
       1443 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1444 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
       1444 1 2 1 1  83 ILE HG12 .  83 ILE HG12 1 1 
       1445 1 1 1 1  82 ARG HB2  .  82 ARG HB2  1 1 
       1445 1 2 1 1  82 ARG QD   .  82 ARG QD   1 1 
       1446 1 1 1 1  82 ARG HB2  .  82 ARG HB2  1 1 
       1446 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1447 1 1 1 1  82 ARG HB3  .  82 ARG HB3  1 1 
       1447 1 2 1 1  82 ARG QD   .  82 ARG QD   1 1 
       1448 1 1 1 1  82 ARG HB3  .  82 ARG HB3  1 1 
       1448 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1449 1 1 1 1  82 ARG QG   .  82 ARG QG   1 1 
       1449 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1450 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1450 1 2 1 1  83 ILE HB   .  83 ILE HB   1 1 
       1451 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1451 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1452 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1452 1 2 1 1  83 ILE HG12 .  83 ILE HG12 1 1 
       1453 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1453 1 2 1 1  83 ILE HG13 .  83 ILE HG13 1 1 
       1454 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1454 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1455 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1455 1 2 1 1  83 ILE HG13 .  83 ILE HG13 1 1 
       1456 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1456 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1457 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1457 1 2 1 1  84 SER H    .  84 SER HN   1 1 
       1458 1 1 1 1  83 ILE HB   .  83 ILE HB   1 1 
       1458 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1459 1 1 1 1  83 ILE HB   .  83 ILE HB   1 1 
       1459 1 2 1 1  84 SER H    .  84 SER HN   1 1 
       1460 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1460 1 2 1 1  84 SER H    .  84 SER HN   1 1 
       1461 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1461 1 2 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1462 1 1 1 1  83 ILE HG12 .  83 ILE HG12 1 1 
       1462 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1463 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1463 1 2 1 1  84 SER H    .  84 SER HN   1 1 
       1464 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1464 1 2 1 1  86 GLN HE21 .  86 GLN HE21 1 1 
       1465 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1465 1 2 1 1  84 SER HB2  .  84 SER HB2  1 1 
       1466 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1466 1 2 1 1  84 SER QB   .  84 SER QB   1 1 
       1467 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1467 1 2 1 1  84 SER HB3  .  84 SER HB3  1 1 
       1468 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1468 1 2 1 1  84 SER HG   .  84 SER HG   1 1 
       1469 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1469 1 2 1 1  85 VAL H    .  85 VAL HN   1 1 
       1470 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1470 1 2 1 1  86 GLN HE21 .  86 GLN HE21 1 1 
       1471 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1471 1 2 1 1  85 VAL H    .  85 VAL HN   1 1 
       1472 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1472 1 2 1 1  85 VAL HB   .  85 VAL HB   1 1 
       1473 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1473 1 2 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1474 1 1 1 1  84 SER QB   .  84 SER QB   1 1 
       1474 1 2 1 1  85 VAL H    .  85 VAL HN   1 1 
       1475 1 1 1 1  84 SER QB   .  84 SER QB   1 1 
       1475 1 2 1 1  86 GLN HE21 .  86 GLN HE21 1 1 
       1476 1 1 1 1  84 SER QB   .  84 SER QB   1 1 
       1476 1 2 1 1  86 GLN HE22 .  86 GLN HE22 1 1 
       1477 1 1 1 1  85 VAL H    .  85 VAL HN   1 1 
       1477 1 2 1 1  85 VAL HB   .  85 VAL HB   1 1 
       1478 1 1 1 1  85 VAL H    .  85 VAL HN   1 1 
       1478 1 2 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1479 1 1 1 1  85 VAL H    .  85 VAL HN   1 1 
       1479 1 2 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1480 1 1 1 1  85 VAL HA   .  85 VAL HA   1 1 
       1480 1 2 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1481 1 1 1 1  85 VAL HA   .  85 VAL HA   1 1 
       1481 1 2 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1482 1 1 1 1  85 VAL HA   .  85 VAL HA   1 1 
       1482 1 2 1 1  86 GLN H    .  86 GLN HN   1 1 
       1483 1 1 1 1  85 VAL HA   .  85 VAL HA   1 1 
       1483 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1484 1 1 1 1  85 VAL HB   .  85 VAL HB   1 1 
       1484 1 2 1 1  88 HIS HE1  .  88 HIS HE1  1 1 
       1485 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1485 1 2 1 1  86 GLN H    .  86 GLN HN   1 1 
       1486 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1486 1 2 1 1  86 GLN HA   .  86 GLN HA   1 1 
       1487 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1487 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1488 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1488 1 2 1 1  87 VAL HA   .  87 VAL HA   1 1 
       1489 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1489 1 2 1 1  87 VAL HB   .  87 VAL HB   1 1 
       1490 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1490 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1491 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1491 1 2 1 1  88 HIS H    .  88 HIS HN   1 1 
       1492 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1492 1 2 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1493 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1493 1 2 1 1  88 HIS HD2  .  88 HIS HD2  1 1 
       1494 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1494 1 2 1 1  88 HIS HE1  .  88 HIS HE1  1 1 
       1495 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1495 1 2 1 1 115 ILE HA   . 115 ILE HA   1 1 
       1496 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1496 1 2 1 1 115 ILE HB   . 115 ILE HB   1 1 
       1497 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1497 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1498 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1498 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1499 1 1 1 1  85 VAL MG1  .  85 VAL QG1  1 1 
       1499 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1500 1 1 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1500 1 2 1 1  86 GLN H    .  86 GLN HN   1 1 
       1501 1 1 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1501 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1502 1 1 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1502 1 2 1 1  88 HIS HD2  .  88 HIS HD2  1 1 
       1503 1 1 1 1  85 VAL MG2  .  85 VAL QG2  1 1 
       1503 1 2 1 1  88 HIS HE1  .  88 HIS HE1  1 1 
       1504 1 1 1 1  86 GLN H    .  86 GLN HN   1 1 
       1504 1 2 1 1  86 GLN HE21 .  86 GLN HE21 1 1 
       1505 1 1 1 1  86 GLN H    .  86 GLN HN   1 1 
       1505 1 2 1 1  86 GLN QG   .  86 GLN QG   1 1 
       1506 1 1 1 1  86 GLN H    .  86 GLN HN   1 1 
       1506 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1507 1 1 1 1  86 GLN H    .  86 GLN HN   1 1 
       1507 1 2 1 1  87 VAL HB   .  87 VAL HB   1 1 
       1508 1 1 1 1  86 GLN HA   .  86 GLN HA   1 1 
       1508 1 2 1 1  86 GLN HE21 .  86 GLN HE21 1 1 
       1509 1 1 1 1  86 GLN HA   .  86 GLN HA   1 1 
       1509 1 2 1 1  86 GLN HE22 .  86 GLN HE22 1 1 
       1510 1 1 1 1  86 GLN HA   .  86 GLN HA   1 1 
       1510 1 2 1 1  86 GLN HG2  .  86 GLN HG2  1 1 
       1511 1 1 1 1  86 GLN HA   .  86 GLN HA   1 1 
       1511 1 2 1 1  86 GLN QG   .  86 GLN QG   1 1 
       1512 1 1 1 1  86 GLN HA   .  86 GLN HA   1 1 
       1512 1 2 1 1  86 GLN HG3  .  86 GLN HG3  1 1 
       1513 1 1 1 1  86 GLN HA   .  86 GLN HA   1 1 
       1513 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1514 1 1 1 1  86 GLN HB2  .  86 GLN HB2  1 1 
       1514 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1515 1 1 1 1  86 GLN HB2  .  86 GLN HB2  1 1 
       1515 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1516 1 1 1 1  86 GLN HB2  .  86 GLN HB2  1 1 
       1516 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1517 1 1 1 1  86 GLN HB3  .  86 GLN HB3  1 1 
       1517 1 2 1 1  86 GLN HE21 .  86 GLN HE21 1 1 
       1518 1 1 1 1  86 GLN HB3  .  86 GLN HB3  1 1 
       1518 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1519 1 1 1 1  86 GLN HB3  .  86 GLN HB3  1 1 
       1519 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1520 1 1 1 1  86 GLN QG   .  86 GLN QG   1 1 
       1520 1 2 1 1  87 VAL H    .  87 VAL HN   1 1 
       1521 1 1 1 1  87 VAL H    .  87 VAL HN   1 1 
       1521 1 2 1 1  87 VAL HB   .  87 VAL HB   1 1 
       1522 1 1 1 1  87 VAL H    .  87 VAL HN   1 1 
       1522 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1523 1 1 1 1  87 VAL H    .  87 VAL HN   1 1 
       1523 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1524 1 1 1 1  87 VAL H    .  87 VAL HN   1 1 
       1524 1 2 1 1  88 HIS H    .  88 HIS HN   1 1 
       1525 1 1 1 1  87 VAL H    .  87 VAL HN   1 1 
       1525 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1526 1 1 1 1  87 VAL HA   .  87 VAL HA   1 1 
       1526 1 2 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1527 1 1 1 1  87 VAL HA   .  87 VAL HA   1 1 
       1527 1 2 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1528 1 1 1 1  87 VAL HA   .  87 VAL HA   1 1 
       1528 1 2 1 1  88 HIS H    .  88 HIS HN   1 1 
       1529 1 1 1 1  87 VAL HA   .  87 VAL HA   1 1 
       1529 1 2 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1530 1 1 1 1  87 VAL HA   .  87 VAL HA   1 1 
       1530 1 2 1 1  88 HIS HB2  .  88 HIS HB2  1 1 
       1531 1 1 1 1  87 VAL HA   .  87 VAL HA   1 1 
       1531 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1532 1 1 1 1  87 VAL HB   .  87 VAL HB   1 1 
       1532 1 2 1 1  88 HIS H    .  88 HIS HN   1 1 
       1533 1 1 1 1  87 VAL HB   .  87 VAL HB   1 1 
       1533 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1534 1 1 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1534 1 2 1 1  88 HIS H    .  88 HIS HN   1 1 
       1535 1 1 1 1  87 VAL MG1  .  87 VAL QG1  1 1 
       1535 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1536 1 1 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1536 1 2 1 1  88 HIS H    .  88 HIS HN   1 1 
       1537 1 1 1 1  87 VAL MG2  .  87 VAL QG2  1 1 
       1537 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1538 1 1 1 1  88 HIS H    .  88 HIS HN   1 1 
       1538 1 2 1 1  88 HIS HB2  .  88 HIS HB2  1 1 
       1539 1 1 1 1  88 HIS H    .  88 HIS HN   1 1 
       1539 1 2 1 1  88 HIS HB3  .  88 HIS HB3  1 1 
       1540 1 1 1 1  88 HIS H    .  88 HIS HN   1 1 
       1540 1 2 1 1  88 HIS HD2  .  88 HIS HD2  1 1 
       1541 1 1 1 1  88 HIS H    .  88 HIS HN   1 1 
       1541 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1542 1 1 1 1  88 HIS H    .  88 HIS HN   1 1 
       1542 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1543 1 1 1 1  88 HIS H    .  88 HIS HN   1 1 
       1543 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1544 1 1 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1544 1 2 1 1  88 HIS HD2  .  88 HIS HD2  1 1 
       1545 1 1 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1545 1 2 1 1  89 ASN H    .  89 ASN HN   1 1 
       1546 1 1 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1546 1 2 1 1  90 ALA H    .  90 ALA HN   1 1 
       1547 1 1 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1547 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1548 1 1 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1548 1 2 1 1 115 ILE HB   . 115 ILE HB   1 1 
       1549 1 1 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1549 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1550 1 1 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1550 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1551 1 1 1 1  88 HIS HA   .  88 HIS HA   1 1 
       1551 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1552 1 1 1 1  88 HIS HB2  .  88 HIS HB2  1 1 
       1552 1 2 1 1  89 ASN H    .  89 ASN HN   1 1 
       1553 1 1 1 1  88 HIS HB2  .  88 HIS HB2  1 1 
       1553 1 2 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       1554 1 1 1 1  88 HIS HB2  .  88 HIS HB2  1 1 
       1554 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1555 1 1 1 1  88 HIS HB2  .  88 HIS HB2  1 1 
       1555 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1556 1 1 1 1  88 HIS HB2  .  88 HIS HB2  1 1 
       1556 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1557 1 1 1 1  88 HIS HB3  .  88 HIS HB3  1 1 
       1557 1 2 1 1  89 ASN H    .  89 ASN HN   1 1 
       1558 1 1 1 1  88 HIS HB3  .  88 HIS HB3  1 1 
       1558 1 2 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1559 1 1 1 1  88 HIS HB3  .  88 HIS HB3  1 1 
       1559 1 2 1 1  90 ALA H    .  90 ALA HN   1 1 
       1560 1 1 1 1  88 HIS HB3  .  88 HIS HB3  1 1 
       1560 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1561 1 1 1 1  88 HIS HB3  .  88 HIS HB3  1 1 
       1561 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1562 1 1 1 1  88 HIS HB3  .  88 HIS HB3  1 1 
       1562 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1563 1 1 1 1  88 HIS HB3  .  88 HIS HB3  1 1 
       1563 1 2 1 1 118 HIS H    . 118 HIS HN   1 1 
       1564 1 1 1 1  88 HIS HD2  .  88 HIS HD2  1 1 
       1564 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1565 1 1 1 1  88 HIS HD2  .  88 HIS HD2  1 1 
       1565 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1566 1 1 1 1  88 HIS HE1  .  88 HIS HE1  1 1 
       1566 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1567 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1567 1 2 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       1568 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1568 1 2 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       1569 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1569 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1570 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1570 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1571 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1571 1 2 1 1 115 ILE HB   . 115 ILE HB   1 1 
       1572 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1572 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1573 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1573 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1574 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1574 1 2 1 1 117 ALA H    . 117 ALA HN   1 1 
       1575 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1575 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1576 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       1576 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1577 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1577 1 2 1 1  90 ALA H    .  90 ALA HN   1 1 
       1578 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1578 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1579 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1579 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1580 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1580 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1581 1 1 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       1581 1 2 1 1  90 ALA H    .  90 ALA HN   1 1 
       1582 1 1 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       1582 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1583 1 1 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       1583 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1584 1 1 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       1584 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1585 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       1585 1 2 1 1  89 ASN QD   .  89 ASN QD2  1 1 
       1586 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       1586 1 2 1 1  90 ALA H    .  90 ALA HN   1 1 
       1587 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       1587 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1588 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       1588 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1589 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       1589 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1590 1 1 1 1  89 ASN QD   .  89 ASN QD2  1 1 
       1590 1 2 1 1 117 ALA H    . 117 ALA HN   1 1 
       1591 1 1 1 1  89 ASN QD   .  89 ASN QD2  1 1 
       1591 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1592 1 1 1 1  89 ASN HD21 .  89 ASN HD21 1 1 
       1592 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1593 1 1 1 1  89 ASN HD22 .  89 ASN HD22 1 1 
       1593 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1594 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1594 1 2 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1595 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1595 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1596 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1596 1 2 1 1 114 PHE HA   . 114 PHE HA   1 1 
       1597 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1597 1 2 1 1 114 PHE QD   . 114 PHE QD   1 1 
       1598 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1598 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1599 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1599 1 2 1 1 115 ILE HB   . 115 ILE HB   1 1 
       1600 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1600 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1601 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1601 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1 
       1602 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1602 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1603 1 1 1 1  90 ALA H    .  90 ALA HN   1 1 
       1603 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1604 1 1 1 1  90 ALA HA   .  90 ALA HA   1 1 
       1604 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1605 1 1 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1605 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1606 1 1 1 1  90 ALA MB   .  90 ALA QB   1 1 
       1606 1 2 1 1 115 ILE HB   . 115 ILE HB   1 1 
       1607 1 1 1 1  91 THR H    .  91 THR HN   1 1 
       1607 1 2 1 1  91 THR HB   .  91 THR HB   1 1 
       1608 1 1 1 1  91 THR HA   .  91 THR HA   1 1 
       1608 1 2 1 1  91 THR MG   .  91 THR QG2  1 1 
       1609 1 1 1 1  91 THR HA   .  91 THR HA   1 1 
       1609 1 2 1 1  92 CYS H    .  92 CYS HN   1 1 
       1610 1 1 1 1  91 THR HA   .  91 THR HA   1 1 
       1610 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1611 1 1 1 1  91 THR HA   .  91 THR HA   1 1 
       1611 1 2 1 1 114 PHE QD   . 114 PHE QD   1 1 
       1612 1 1 1 1  91 THR HA   .  91 THR HA   1 1 
       1612 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1613 1 1 1 1  91 THR HA   .  91 THR HA   1 1 
       1613 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1614 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1614 1 2 1 1  92 CYS H    .  92 CYS HN   1 1 
       1615 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1615 1 2 1 1 112 LYS QD   . 112 LYS QD   1 1 
       1616 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1616 1 2 1 1 112 LYS QG   . 112 LYS QG   1 1 
       1617 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1617 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1618 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1618 1 2 1 1 114 PHE HA   . 114 PHE HA   1 1 
       1619 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1619 1 2 1 1  92 CYS H    .  92 CYS HN   1 1 
       1620 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1620 1 2 1 1 112 LYS QE   . 112 LYS QE   1 1 
       1621 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1621 1 2 1 1 114 PHE H    . 114 PHE HN   1 1 
       1622 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1622 1 2 1 1 114 PHE HA   . 114 PHE HA   1 1 
       1623 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1623 1 2 1 1 114 PHE HB2  . 114 PHE HB2  1 1 
       1624 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1624 1 2 1 1 114 PHE HB3  . 114 PHE HB3  1 1 
       1625 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1625 1 2 1 1 114 PHE QD   . 114 PHE QD   1 1 
       1626 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1626 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1627 1 1 1 1  92 CYS H    .  92 CYS HN   1 1 
       1627 1 2 1 1  92 CYS HB2  .  92 CYS HB2  1 1 
       1628 1 1 1 1  92 CYS H    .  92 CYS HN   1 1 
       1628 1 2 1 1  92 CYS HB3  .  92 CYS HB3  1 1 
       1629 1 1 1 1  92 CYS H    .  92 CYS HN   1 1 
       1629 1 2 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1630 1 1 1 1  92 CYS H    .  92 CYS HN   1 1 
       1630 1 2 1 1 113 ILE QG   . 113 ILE QG1  1 1 
       1631 1 1 1 1  92 CYS H    .  92 CYS HN   1 1 
       1631 1 2 1 1 114 PHE HA   . 114 PHE HA   1 1 
       1632 1 1 1 1  92 CYS H    .  92 CYS HN   1 1 
       1632 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1633 1 1 1 1  92 CYS H    .  92 CYS HN   1 1 
       1633 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1634 1 1 1 1  92 CYS HA   .  92 CYS HA   1 1 
       1634 1 2 1 1  93 THR H    .  93 THR HN   1 1 
       1635 1 1 1 1  92 CYS HA   .  92 CYS HA   1 1 
       1635 1 2 1 1  93 THR MG   .  93 THR QG2  1 1 
       1636 1 1 1 1  92 CYS HA   .  92 CYS HA   1 1 
       1636 1 2 1 1 113 ILE MG   . 113 ILE QG2  1 1 
       1637 1 1 1 1  92 CYS HB2  .  92 CYS HB2  1 1 
       1637 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1638 1 1 1 1  92 CYS HB2  .  92 CYS HB2  1 1 
       1638 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1 
       1639 1 1 1 1  92 CYS HB2  .  92 CYS HB2  1 1 
       1639 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1640 1 1 1 1  92 CYS HB3  .  92 CYS HB3  1 1 
       1640 1 2 1 1  93 THR H    .  93 THR HN   1 1 
       1641 1 1 1 1  92 CYS HB3  .  92 CYS HB3  1 1 
       1641 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1642 1 1 1 1  92 CYS HB3  .  92 CYS HB3  1 1 
       1642 1 2 1 1 113 ILE QG   . 113 ILE QG1  1 1 
       1643 1 1 1 1  92 CYS HB3  .  92 CYS HB3  1 1 
       1643 1 2 1 1 113 ILE MG   . 113 ILE QG2  1 1 
       1644 1 1 1 1  92 CYS HB3  .  92 CYS HB3  1 1 
       1644 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1645 1 1 1 1  93 THR H    .  93 THR HN   1 1 
       1645 1 2 1 1  93 THR HB   .  93 THR HB   1 1 
       1646 1 1 1 1  93 THR H    .  93 THR HN   1 1 
       1646 1 2 1 1  93 THR MG   .  93 THR QG2  1 1 
       1647 1 1 1 1  93 THR H    .  93 THR HN   1 1 
       1647 1 2 1 1  94 VAL H    .  94 VAL HN   1 1 
       1648 1 1 1 1  93 THR HA   .  93 THR HA   1 1 
       1648 1 2 1 1  93 THR MG   .  93 THR QG2  1 1 
       1649 1 1 1 1  93 THR HA   .  93 THR HA   1 1 
       1649 1 2 1 1  94 VAL H    .  94 VAL HN   1 1 
       1650 1 1 1 1  93 THR HA   .  93 THR HA   1 1 
       1650 1 2 1 1 111 VAL H    . 111 VAL HN   1 1 
       1651 1 1 1 1  93 THR HA   .  93 THR HA   1 1 
       1651 1 2 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1652 1 1 1 1  93 THR HA   .  93 THR HA   1 1 
       1652 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1653 1 1 1 1  93 THR HA   .  93 THR HA   1 1 
       1653 1 2 1 1 113 ILE MG   . 113 ILE QG2  1 1 
       1654 1 1 1 1  93 THR HB   .  93 THR HB   1 1 
       1654 1 2 1 1  94 VAL H    .  94 VAL HN   1 1 
       1655 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1655 1 2 1 1  94 VAL H    .  94 VAL HN   1 1 
       1656 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1656 1 2 1 1  94 VAL HA   .  94 VAL HA   1 1 
       1657 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1657 1 2 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1658 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1658 1 2 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1659 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1659 1 2 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1660 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1660 1 2 1 1 110 PRO HA   . 110 PRO HA   1 1 
       1661 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1661 1 2 1 1 110 PRO HB2  . 110 PRO HB2  1 1 
       1662 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1662 1 2 1 1 110 PRO HB3  . 110 PRO HB3  1 1 
       1663 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1663 1 2 1 1 110 PRO HG3  . 110 PRO HG3  1 1 
       1664 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1664 1 2 1 1 111 VAL H    . 111 VAL HN   1 1 
       1665 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1665 1 2 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1666 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1666 1 2 1 1 112 LYS HB2  . 112 LYS HB2  1 1 
       1667 1 1 1 1  93 THR MG   .  93 THR QG2  1 1 
       1667 1 2 1 1 112 LYS HB3  . 112 LYS HB3  1 1 
       1668 1 1 1 1  94 VAL H    .  94 VAL HN   1 1 
       1668 1 2 1 1  94 VAL HB   .  94 VAL HB   1 1 
       1669 1 1 1 1  94 VAL H    .  94 VAL HN   1 1 
       1669 1 2 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1670 1 1 1 1  94 VAL H    .  94 VAL HN   1 1 
       1670 1 2 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
       1671 1 1 1 1  94 VAL H    .  94 VAL HN   1 1 
       1671 1 2 1 1 110 PRO HA   . 110 PRO HA   1 1 
       1672 1 1 1 1  94 VAL H    .  94 VAL HN   1 1 
       1672 1 2 1 1 111 VAL H    . 111 VAL HN   1 1 
       1673 1 1 1 1  94 VAL H    .  94 VAL HN   1 1 
       1673 1 2 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1674 1 1 1 1  94 VAL H    .  94 VAL HN   1 1 
       1674 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1675 1 1 1 1  94 VAL HA   .  94 VAL HA   1 1 
       1675 1 2 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1676 1 1 1 1  94 VAL HA   .  94 VAL HA   1 1 
       1676 1 2 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
       1677 1 1 1 1  94 VAL HA   .  94 VAL HA   1 1 
       1677 1 2 1 1  95 ARG H    .  95 ARG HN   1 1 
       1678 1 1 1 1  94 VAL HB   .  94 VAL HB   1 1 
       1678 1 2 1 1  95 ARG H    .  95 ARG HN   1 1 
       1679 1 1 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1679 1 2 1 1  95 ARG H    .  95 ARG HN   1 1 
       1680 1 1 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1680 1 2 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1681 1 1 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1681 1 2 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1682 1 1 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1682 1 2 1 1  96 ILE H    .  96 ILE HN   1 1 
       1683 1 1 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1683 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
       1684 1 1 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
       1684 1 2 1 1 111 VAL H    . 111 VAL HN   1 1 
       1685 1 1 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
       1685 1 2 1 1 111 VAL H    . 111 VAL HN   1 1 
       1686 1 1 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
       1686 1 2 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1687 1 1 1 1  95 ARG H    .  95 ARG HN   1 1 
       1687 1 2 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1688 1 1 1 1  95 ARG H    .  95 ARG HN   1 1 
       1688 1 2 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1689 1 1 1 1  95 ARG H    .  95 ARG HN   1 1 
       1689 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
       1690 1 1 1 1  95 ARG H    .  95 ARG HN   1 1 
       1690 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1691 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1691 1 2 1 1  95 ARG HG2  .  95 ARG HG2  1 1 
       1692 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1692 1 2 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1693 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1693 1 2 1 1  95 ARG HG3  .  95 ARG HG3  1 1 
       1694 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1694 1 2 1 1  96 ILE H    .  96 ILE HN   1 1 
       1695 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1695 1 2 1 1  96 ILE HG13 .  96 ILE HG13 1 1 
       1696 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1696 1 2 1 1 108 SER HG   . 108 SER HG   1 1 
       1697 1 1 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1697 1 2 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1698 1 1 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1698 1 2 1 1  96 ILE H    .  96 ILE HN   1 1 
       1699 1 1 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1699 1 2 1 1 107 PHE HB2  . 107 PHE HB2  1 1 
       1700 1 1 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1700 1 2 1 1 107 PHE HB3  . 107 PHE HB3  1 1 
       1701 1 1 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1701 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1702 1 1 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1702 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1703 1 1 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1703 1 2 1 1 108 SER H    . 108 SER HN   1 1 
       1704 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1704 1 2 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1705 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1705 1 2 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1706 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1706 1 2 1 1  96 ILE H    .  96 ILE HN   1 1 
       1707 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1707 1 2 1 1 107 PHE H    . 107 PHE HN   1 1 
       1708 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1708 1 2 1 1 107 PHE HB2  . 107 PHE HB2  1 1 
       1709 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1709 1 2 1 1 107 PHE HB3  . 107 PHE HB3  1 1 
       1710 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1710 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1711 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1711 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1712 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1712 1 2 1 1 108 SER H    . 108 SER HN   1 1 
       1713 1 1 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1713 1 2 1 1 110 PRO HA   . 110 PRO HA   1 1 
       1714 1 1 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1714 1 2 1 1 110 PRO HB3  . 110 PRO HB3  1 1 
       1715 1 1 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1715 1 2 1 1 110 PRO HD3  . 110 PRO HD3  1 1 
       1716 1 1 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1716 1 2 1 1 110 PRO HG2  . 110 PRO HG2  1 1 
       1717 1 1 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1717 1 2 1 1 110 PRO HG3  . 110 PRO HG3  1 1 
       1718 1 1 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1718 1 2 1 1  96 ILE H    .  96 ILE HN   1 1 
       1719 1 1 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1719 1 2 1 1 108 SER H    . 108 SER HN   1 1 
       1720 1 1 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1720 1 2 1 1 110 PRO HB3  . 110 PRO HB3  1 1 
       1721 1 1 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1721 1 2 1 1  96 ILE H    .  96 ILE HN   1 1 
       1722 1 1 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1722 1 2 1 1 107 PHE HB2  . 107 PHE HB2  1 1 
       1723 1 1 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1723 1 2 1 1 107 PHE HB3  . 107 PHE HB3  1 1 
       1724 1 1 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1724 1 2 1 1 108 SER H    . 108 SER HN   1 1 
       1725 1 1 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1725 1 2 1 1 110 PRO HA   . 110 PRO HA   1 1 
       1726 1 1 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1726 1 2 1 1 111 VAL H    . 111 VAL HN   1 1 
       1727 1 1 1 1  95 ARG HG2  .  95 ARG HG2  1 1 
       1727 1 2 1 1 110 PRO HA   . 110 PRO HA   1 1 
       1728 1 1 1 1  95 ARG HG3  .  95 ARG HG3  1 1 
       1728 1 2 1 1 110 PRO HA   . 110 PRO HA   1 1 
       1729 1 1 1 1  96 ILE H    .  96 ILE HN   1 1 
       1729 1 2 1 1  96 ILE HB   .  96 ILE HB   1 1 
       1730 1 1 1 1  96 ILE H    .  96 ILE HN   1 1 
       1730 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
       1731 1 1 1 1  96 ILE H    .  96 ILE HN   1 1 
       1731 1 2 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
       1732 1 1 1 1  96 ILE H    .  96 ILE HN   1 1 
       1732 1 2 1 1  96 ILE HG13 .  96 ILE HG13 1 1 
       1733 1 1 1 1  96 ILE H    .  96 ILE HN   1 1 
       1733 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
       1734 1 1 1 1  96 ILE H    .  96 ILE HN   1 1 
       1734 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
       1735 1 1 1 1  96 ILE H    .  96 ILE HN   1 1 
       1735 1 2 1 1 107 PHE HB3  . 107 PHE HB3  1 1 
       1736 1 1 1 1  96 ILE H    .  96 ILE HN   1 1 
       1736 1 2 1 1 108 SER QB   . 108 SER QB   1 1 
       1737 1 1 1 1  96 ILE H    .  96 ILE HN   1 1 
       1737 1 2 1 1 108 SER HG   . 108 SER HG   1 1 
       1738 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1738 1 2 1 1  96 ILE MD   .  96 ILE QD1  1 1 
       1739 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1739 1 2 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
       1740 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1740 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
       1741 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1741 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
       1742 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1742 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1743 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1743 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1744 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1744 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1745 1 1 1 1  96 ILE HB   .  96 ILE HB   1 1 
       1745 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
       1746 1 1 1 1  96 ILE MD   .  96 ILE QD1  1 1 
       1746 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
       1747 1 1 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
       1747 1 2 1 1  96 ILE MG   .  96 ILE QG2  1 1 
       1748 1 1 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
       1748 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
       1749 1 1 1 1  96 ILE MG   .  96 ILE QG2  1 1 
       1749 1 2 1 1  97 ALA H    .  97 ALA HN   1 1 
       1750 1 1 1 1  97 ALA H    .  97 ALA HN   1 1 
       1750 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1751 1 1 1 1  97 ALA H    .  97 ALA HN   1 1 
       1751 1 2 1 1  98 ALA H    .  98 ALA HN   1 1 
       1752 1 1 1 1  97 ALA H    .  97 ALA HN   1 1 
       1752 1 2 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1753 1 1 1 1  97 ALA H    .  97 ALA HN   1 1 
       1753 1 2 1 1 107 PHE HA   . 107 PHE HA   1 1 
       1754 1 1 1 1  97 ALA H    .  97 ALA HN   1 1 
       1754 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1755 1 1 1 1  97 ALA H    .  97 ALA HN   1 1 
       1755 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1756 1 1 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1756 1 2 1 1  98 ALA H    .  98 ALA HN   1 1 
       1757 1 1 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1757 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1758 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1758 1 2 1 1  98 ALA H    .  98 ALA HN   1 1 
       1759 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1759 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1760 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1760 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       1761 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1761 1 2 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1762 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1762 1 2 1 1 104 VAL HB   . 104 VAL HB   1 1 
       1763 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1763 1 2 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1764 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1764 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
       1765 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1765 1 2 1 1 105 GLY QA   . 105 GLY QA   1 1 
       1766 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1766 1 2 1 1 107 PHE H    . 107 PHE HN   1 1 
       1767 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1767 1 2 1 1 107 PHE HB3  . 107 PHE HB3  1 1 
       1768 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1768 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1769 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1769 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1770 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1770 1 2 1 1 107 PHE HZ   . 107 PHE HZ   1 1 
       1771 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1771 1 2 1 1 108 SER H    . 108 SER HN   1 1 
       1772 1 1 1 1  98 ALA H    .  98 ALA HN   1 1 
       1772 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1773 1 1 1 1  98 ALA H    .  98 ALA HN   1 1 
       1773 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
       1774 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       1774 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
       1775 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       1775 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       1776 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1776 1 2 1 1  99 VAL H    .  99 VAL HN   1 1 
       1777 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1777 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
       1778 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1778 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
       1779 1 1 1 1  99 VAL H    .  99 VAL HN   1 1 
       1779 1 2 1 1  99 VAL HB   .  99 VAL HB   1 1 
       1780 1 1 1 1  99 VAL H    .  99 VAL HN   1 1 
       1780 1 2 1 1  99 VAL MG1  .  99 VAL QG1  1 1 
       1781 1 1 1 1  99 VAL H    .  99 VAL HN   1 1 
       1781 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       1782 1 1 1 1  99 VAL H    .  99 VAL HN   1 1 
       1782 1 2 1 1  99 VAL MG2  .  99 VAL QG2  1 1 
       1783 1 1 1 1  99 VAL H    .  99 VAL HN   1 1 
       1783 1 2 1 1 100 THR H    . 100 THR HN   1 1 
       1784 1 1 1 1  99 VAL H    .  99 VAL HN   1 1 
       1784 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
       1785 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       1785 1 2 1 1  99 VAL MG1  .  99 VAL QG1  1 1 
       1786 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       1786 1 2 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       1787 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       1787 1 2 1 1  99 VAL MG2  .  99 VAL QG2  1 1 
       1788 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       1788 1 2 1 1 100 THR H    . 100 THR HN   1 1 
       1789 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       1789 1 2 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1790 1 1 1 1  99 VAL HA   .  99 VAL HA   1 1 
       1790 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
       1791 1 1 1 1  99 VAL HB   .  99 VAL HB   1 1 
       1791 1 2 1 1 100 THR H    . 100 THR HN   1 1 
       1792 1 1 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       1792 1 2 1 1 100 THR H    . 100 THR HN   1 1 
       1793 1 1 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       1793 1 2 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1794 1 1 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       1794 1 2 1 1 104 VAL HB   . 104 VAL HB   1 1 
       1795 1 1 1 1  99 VAL QG   .  99 VAL QQG  1 1 
       1795 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
       1796 1 1 1 1  99 VAL MG1  .  99 VAL QG1  1 1 
       1796 1 2 1 1 100 THR H    . 100 THR HN   1 1 
       1797 1 1 1 1  99 VAL MG1  .  99 VAL QG1  1 1 
       1797 1 2 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1798 1 1 1 1  99 VAL MG2  .  99 VAL QG2  1 1 
       1798 1 2 1 1 100 THR H    . 100 THR HN   1 1 
       1799 1 1 1 1  99 VAL MG2  .  99 VAL QG2  1 1 
       1799 1 2 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1800 1 1 1 1 100 THR H    . 100 THR HN   1 1 
       1800 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
       1801 1 1 1 1 100 THR H    . 100 THR HN   1 1 
       1801 1 2 1 1 102 GLY H    . 102 GLY HN   1 1 
       1802 1 1 1 1 100 THR H    . 100 THR HN   1 1 
       1802 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       1803 1 1 1 1 100 THR H    . 100 THR HN   1 1 
       1803 1 2 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1804 1 1 1 1 100 THR H    . 100 THR HN   1 1 
       1804 1 2 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1805 1 1 1 1 100 THR HA   . 100 THR HA   1 1 
       1805 1 2 1 1 100 THR MG   . 100 THR QG2  1 1 
       1806 1 1 1 1 100 THR HA   . 100 THR HA   1 1 
       1806 1 2 1 1 101 ARG H    . 101 ARG HN   1 1 
       1807 1 1 1 1 100 THR HA   . 100 THR HA   1 1 
       1807 1 2 1 1 102 GLY H    . 102 GLY HN   1 1 
       1808 1 1 1 1 100 THR HB   . 100 THR HB   1 1 
       1808 1 2 1 1 101 ARG H    . 101 ARG HN   1 1 
       1809 1 1 1 1 100 THR HB   . 100 THR HB   1 1 
       1809 1 2 1 1 101 ARG HA   . 101 ARG HA   1 1 
       1810 1 1 1 1 100 THR HB   . 100 THR HB   1 1 
       1810 1 2 1 1 102 GLY H    . 102 GLY HN   1 1 
       1811 1 1 1 1 100 THR MG   . 100 THR QG2  1 1 
       1811 1 2 1 1 101 ARG H    . 101 ARG HN   1 1 
       1812 1 1 1 1 100 THR MG   . 100 THR QG2  1 1 
       1812 1 2 1 1 102 GLY H    . 102 GLY HN   1 1 
       1813 1 1 1 1 100 THR MG   . 100 THR QG2  1 1 
       1813 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       1814 1 1 1 1 101 ARG H    . 101 ARG HN   1 1 
       1814 1 2 1 1 101 ARG HB2  . 101 ARG HB2  1 1 
       1815 1 1 1 1 101 ARG H    . 101 ARG HN   1 1 
       1815 1 2 1 1 101 ARG QB   . 101 ARG QB   1 1 
       1816 1 1 1 1 101 ARG H    . 101 ARG HN   1 1 
       1816 1 2 1 1 101 ARG HB3  . 101 ARG HB3  1 1 
       1817 1 1 1 1 101 ARG H    . 101 ARG HN   1 1 
       1817 1 2 1 1 101 ARG HG2  . 101 ARG HG2  1 1 
       1818 1 1 1 1 101 ARG H    . 101 ARG HN   1 1 
       1818 1 2 1 1 101 ARG QG   . 101 ARG QG   1 1 
       1819 1 1 1 1 101 ARG H    . 101 ARG HN   1 1 
       1819 1 2 1 1 101 ARG HG3  . 101 ARG HG3  1 1 
       1820 1 1 1 1 101 ARG H    . 101 ARG HN   1 1 
       1820 1 2 1 1 102 GLY H    . 102 GLY HN   1 1 
       1821 1 1 1 1 101 ARG H    . 101 ARG HN   1 1 
       1821 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       1822 1 1 1 1 101 ARG HA   . 101 ARG HA   1 1 
       1822 1 2 1 1 101 ARG QD   . 101 ARG QD   1 1 
       1823 1 1 1 1 101 ARG HA   . 101 ARG HA   1 1 
       1823 1 2 1 1 101 ARG HG2  . 101 ARG HG2  1 1 
       1824 1 1 1 1 101 ARG HA   . 101 ARG HA   1 1 
       1824 1 2 1 1 101 ARG HG3  . 101 ARG HG3  1 1 
       1825 1 1 1 1 101 ARG HA   . 101 ARG HA   1 1 
       1825 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       1826 1 1 1 1 101 ARG QB   . 101 ARG QB   1 1 
       1826 1 2 1 1 101 ARG QD   . 101 ARG QD   1 1 
       1827 1 1 1 1 101 ARG QB   . 101 ARG QB   1 1 
       1827 1 2 1 1 102 GLY H    . 102 GLY HN   1 1 
       1828 1 1 1 1 102 GLY H    . 102 GLY HN   1 1 
       1828 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       1829 1 1 1 1 102 GLY QA   . 102 GLY QA   1 1 
       1829 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       1830 1 1 1 1 103 GLY H    . 103 GLY HN   1 1 
       1830 1 2 1 1 104 VAL H    . 104 VAL HN   1 1 
       1831 1 1 1 1 103 GLY QA   . 103 GLY QA   1 1 
       1831 1 2 1 1 104 VAL H    . 104 VAL HN   1 1 
       1832 1 1 1 1 103 GLY QA   . 103 GLY QA   1 1 
       1832 1 2 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1833 1 1 1 1 103 GLY HA2  . 103 GLY HA1  1 1 
       1833 1 2 1 1 104 VAL H    . 104 VAL HN   1 1 
       1834 1 1 1 1 103 GLY HA3  . 103 GLY HA2  1 1 
       1834 1 2 1 1 104 VAL H    . 104 VAL HN   1 1 
       1835 1 1 1 1 104 VAL H    . 104 VAL HN   1 1 
       1835 1 2 1 1 104 VAL HB   . 104 VAL HB   1 1 
       1836 1 1 1 1 104 VAL H    . 104 VAL HN   1 1 
       1836 1 2 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1837 1 1 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1837 1 2 1 1 104 VAL MG1  . 104 VAL QG1  1 1 
       1838 1 1 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1838 1 2 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1839 1 1 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1839 1 2 1 1 104 VAL MG2  . 104 VAL QG2  1 1 
       1840 1 1 1 1 104 VAL HA   . 104 VAL HA   1 1 
       1840 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
       1841 1 1 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1841 1 2 1 1 105 GLY H    . 105 GLY HN   1 1 
       1842 1 1 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1842 1 2 1 1 105 GLY QA   . 105 GLY QA   1 1 
       1843 1 1 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1843 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1844 1 1 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1844 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1845 1 1 1 1 104 VAL QG   . 104 VAL QQG  1 1 
       1845 1 2 1 1 107 PHE HZ   . 107 PHE HZ   1 1 
       1846 1 1 1 1 105 GLY H    . 105 GLY HN   1 1 
       1846 1 2 1 1 106 PRO QD   . 106 PRO QD   1 1 
       1847 1 1 1 1 105 GLY HA2  . 105 GLY HA1  1 1 
       1847 1 2 1 1 106 PRO HD2  . 106 PRO HD2  1 1 
       1848 1 1 1 1 105 GLY HA2  . 105 GLY HA1  1 1 
       1848 1 2 1 1 106 PRO HD3  . 106 PRO HD3  1 1 
       1849 1 1 1 1 105 GLY HA3  . 105 GLY HA2  1 1 
       1849 1 2 1 1 106 PRO HD2  . 106 PRO HD2  1 1 
       1850 1 1 1 1 105 GLY HA3  . 105 GLY HA2  1 1 
       1850 1 2 1 1 106 PRO HD3  . 106 PRO HD3  1 1 
       1851 1 1 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1851 1 2 1 1 107 PHE H    . 107 PHE HN   1 1 
       1852 1 1 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1852 1 2 1 1 107 PHE HB2  . 107 PHE HB2  1 1 
       1853 1 1 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1853 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1854 1 1 1 1 106 PRO HB2  . 106 PRO HB2  1 1 
       1854 1 2 1 1 107 PHE H    . 107 PHE HN   1 1 
       1855 1 1 1 1 106 PRO HB3  . 106 PRO HB3  1 1 
       1855 1 2 1 1 107 PHE H    . 107 PHE HN   1 1 
       1856 1 1 1 1 107 PHE H    . 107 PHE HN   1 1 
       1856 1 2 1 1 107 PHE HB2  . 107 PHE HB2  1 1 
       1857 1 1 1 1 107 PHE H    . 107 PHE HN   1 1 
       1857 1 2 1 1 107 PHE HB3  . 107 PHE HB3  1 1 
       1858 1 1 1 1 107 PHE H    . 107 PHE HN   1 1 
       1858 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1859 1 1 1 1 107 PHE H    . 107 PHE HN   1 1 
       1859 1 2 1 1 107 PHE QE   . 107 PHE QE   1 1 
       1860 1 1 1 1 107 PHE H    . 107 PHE HN   1 1 
       1860 1 2 1 1 108 SER H    . 108 SER HN   1 1 
       1861 1 1 1 1 107 PHE HA   . 107 PHE HA   1 1 
       1861 1 2 1 1 107 PHE QD   . 107 PHE QD   1 1 
       1862 1 1 1 1 107 PHE HA   . 107 PHE HA   1 1 
       1862 1 2 1 1 108 SER H    . 108 SER HN   1 1 
       1863 1 1 1 1 107 PHE HB2  . 107 PHE HB2  1 1 
       1863 1 2 1 1 108 SER H    . 108 SER HN   1 1 
       1864 1 1 1 1 107 PHE HB3  . 107 PHE HB3  1 1 
       1864 1 2 1 1 108 SER H    . 108 SER HN   1 1 
       1865 1 1 1 1 108 SER H    . 108 SER HN   1 1 
       1865 1 2 1 1 108 SER HB2  . 108 SER HB2  1 1 
       1866 1 1 1 1 108 SER H    . 108 SER HN   1 1 
       1866 1 2 1 1 108 SER QB   . 108 SER QB   1 1 
       1867 1 1 1 1 108 SER H    . 108 SER HN   1 1 
       1867 1 2 1 1 108 SER HB3  . 108 SER HB3  1 1 
       1868 1 1 1 1 108 SER H    . 108 SER HN   1 1 
       1868 1 2 1 1 108 SER HG   . 108 SER HG   1 1 
       1869 1 1 1 1 108 SER HA   . 108 SER HA   1 1 
       1869 1 2 1 1 109 ASP H    . 109 ASP HN   1 1 
       1870 1 1 1 1 108 SER HA   . 108 SER HA   1 1 
       1870 1 2 1 1 109 ASP QB   . 109 ASP QB   1 1 
       1871 1 1 1 1 108 SER QB   . 108 SER QB   1 1 
       1871 1 2 1 1 109 ASP H    . 109 ASP HN   1 1 
       1872 1 1 1 1 108 SER HB2  . 108 SER HB2  1 1 
       1872 1 2 1 1 109 ASP H    . 109 ASP HN   1 1 
       1873 1 1 1 1 108 SER HB3  . 108 SER HB3  1 1 
       1873 1 2 1 1 109 ASP H    . 109 ASP HN   1 1 
       1874 1 1 1 1 108 SER HG   . 108 SER HG   1 1 
       1874 1 2 1 1 109 ASP H    . 109 ASP HN   1 1 
       1875 1 1 1 1 109 ASP H    . 109 ASP HN   1 1 
       1875 1 2 1 1 109 ASP HB2  . 109 ASP HB2  1 1 
       1876 1 1 1 1 109 ASP H    . 109 ASP HN   1 1 
       1876 1 2 1 1 109 ASP QB   . 109 ASP QB   1 1 
       1877 1 1 1 1 109 ASP H    . 109 ASP HN   1 1 
       1877 1 2 1 1 109 ASP HB3  . 109 ASP HB3  1 1 
       1878 1 1 1 1 109 ASP H    . 109 ASP HN   1 1 
       1878 1 2 1 1 110 PRO HD2  . 110 PRO HD2  1 1 
       1879 1 1 1 1 109 ASP QB   . 109 ASP QB   1 1 
       1879 1 2 1 1 110 PRO HD2  . 110 PRO HD2  1 1 
       1880 1 1 1 1 109 ASP QB   . 109 ASP QB   1 1 
       1880 1 2 1 1 110 PRO HD3  . 110 PRO HD3  1 1 
       1881 1 1 1 1 109 ASP QB   . 109 ASP QB   1 1 
       1881 1 2 1 1 110 PRO HG2  . 110 PRO HG2  1 1 
       1882 1 1 1 1 109 ASP HB2  . 109 ASP HB2  1 1 
       1882 1 2 1 1 110 PRO HD2  . 110 PRO HD2  1 1 
       1883 1 1 1 1 109 ASP HB2  . 109 ASP HB2  1 1 
       1883 1 2 1 1 110 PRO HD3  . 110 PRO HD3  1 1 
       1884 1 1 1 1 109 ASP HB3  . 109 ASP HB3  1 1 
       1884 1 2 1 1 110 PRO HD2  . 110 PRO HD2  1 1 
       1885 1 1 1 1 109 ASP HB3  . 109 ASP HB3  1 1 
       1885 1 2 1 1 110 PRO HD3  . 110 PRO HD3  1 1 
       1886 1 1 1 1 110 PRO HA   . 110 PRO HA   1 1 
       1886 1 2 1 1 111 VAL H    . 111 VAL HN   1 1 
       1887 1 1 1 1 110 PRO HA   . 110 PRO HA   1 1 
       1887 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1888 1 1 1 1 110 PRO HB2  . 110 PRO HB2  1 1 
       1888 1 2 1 1 111 VAL H    . 111 VAL HN   1 1 
       1889 1 1 1 1 110 PRO HB2  . 110 PRO HB2  1 1 
       1889 1 2 1 1 112 LYS H    . 112 LYS HN   1 1 
       1890 1 1 1 1 110 PRO HB3  . 110 PRO HB3  1 1 
       1890 1 2 1 1 111 VAL H    . 111 VAL HN   1 1 
       1891 1 1 1 1 110 PRO HG2  . 110 PRO HG2  1 1 
       1891 1 2 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1892 1 1 1 1 111 VAL H    . 111 VAL HN   1 1 
       1892 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1893 1 1 1 1 111 VAL H    . 111 VAL HN   1 1 
       1893 1 2 1 1 111 VAL MG1  . 111 VAL QG1  1 1 
       1894 1 1 1 1 111 VAL H    . 111 VAL HN   1 1 
       1894 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1895 1 1 1 1 111 VAL H    . 111 VAL HN   1 1 
       1895 1 2 1 1 111 VAL MG2  . 111 VAL QG2  1 1 
       1896 1 1 1 1 111 VAL H    . 111 VAL HN   1 1 
       1896 1 2 1 1 112 LYS H    . 112 LYS HN   1 1 
       1897 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1897 1 2 1 1 111 VAL MG1  . 111 VAL QG1  1 1 
       1898 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1898 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1899 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1899 1 2 1 1 111 VAL MG2  . 111 VAL QG2  1 1 
       1900 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1900 1 2 1 1 112 LYS H    . 112 LYS HN   1 1 
       1901 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1901 1 2 1 1 112 LYS HB2  . 112 LYS HB2  1 1 
       1902 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1902 1 2 1 1 112 LYS HB3  . 112 LYS HB3  1 1 
       1903 1 1 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1903 1 2 1 1 112 LYS H    . 112 LYS HN   1 1 
       1904 1 1 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1904 1 2 1 1 112 LYS H    . 112 LYS HN   1 1 
       1905 1 1 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1905 1 2 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1906 1 1 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1906 1 2 1 1 112 LYS HB3  . 112 LYS HB3  1 1 
       1907 1 1 1 1 111 VAL MG1  . 111 VAL QG1  1 1 
       1907 1 2 1 1 112 LYS H    . 112 LYS HN   1 1 
       1908 1 1 1 1 111 VAL MG2  . 111 VAL QG2  1 1 
       1908 1 2 1 1 112 LYS H    . 112 LYS HN   1 1 
       1909 1 1 1 1 112 LYS H    . 112 LYS HN   1 1 
       1909 1 2 1 1 112 LYS HB2  . 112 LYS HB2  1 1 
       1910 1 1 1 1 112 LYS H    . 112 LYS HN   1 1 
       1910 1 2 1 1 112 LYS HB3  . 112 LYS HB3  1 1 
       1911 1 1 1 1 112 LYS H    . 112 LYS HN   1 1 
       1911 1 2 1 1 112 LYS QD   . 112 LYS QD   1 1 
       1912 1 1 1 1 112 LYS H    . 112 LYS HN   1 1 
       1912 1 2 1 1 112 LYS QG   . 112 LYS QG   1 1 
       1913 1 1 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1913 1 2 1 1 112 LYS QG   . 112 LYS QG   1 1 
       1914 1 1 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1914 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1915 1 1 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1915 1 2 1 1 113 ILE HB   . 113 ILE HB   1 1 
       1916 1 1 1 1 112 LYS HA   . 112 LYS HA   1 1 
       1916 1 2 1 1 113 ILE MG   . 113 ILE QG2  1 1 
       1917 1 1 1 1 112 LYS HB2  . 112 LYS HB2  1 1 
       1917 1 2 1 1 112 LYS QE   . 112 LYS QE   1 1 
       1918 1 1 1 1 112 LYS HB2  . 112 LYS HB2  1 1 
       1918 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1919 1 1 1 1 112 LYS HB3  . 112 LYS HB3  1 1 
       1919 1 2 1 1 112 LYS QE   . 112 LYS QE   1 1 
       1920 1 1 1 1 112 LYS QE   . 112 LYS QE   1 1 
       1920 1 2 1 1 112 LYS HG2  . 112 LYS HG2  1 1 
       1921 1 1 1 1 112 LYS QE   . 112 LYS QE   1 1 
       1921 1 2 1 1 112 LYS QG   . 112 LYS QG   1 1 
       1922 1 1 1 1 112 LYS QE   . 112 LYS QE   1 1 
       1922 1 2 1 1 112 LYS HG3  . 112 LYS HG3  1 1 
       1923 1 1 1 1 112 LYS QG   . 112 LYS QG   1 1 
       1923 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1924 1 1 1 1 112 LYS HG2  . 112 LYS HG2  1 1 
       1924 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1925 1 1 1 1 112 LYS HG3  . 112 LYS HG3  1 1 
       1925 1 2 1 1 113 ILE H    . 113 ILE HN   1 1 
       1926 1 1 1 1 113 ILE H    . 113 ILE HN   1 1 
       1926 1 2 1 1 113 ILE HB   . 113 ILE HB   1 1 
       1927 1 1 1 1 113 ILE H    . 113 ILE HN   1 1 
       1927 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1 
       1928 1 1 1 1 113 ILE H    . 113 ILE HN   1 1 
       1928 1 2 1 1 113 ILE QG   . 113 ILE QG1  1 1 
       1929 1 1 1 1 113 ILE H    . 113 ILE HN   1 1 
       1929 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1 
       1930 1 1 1 1 113 ILE H    . 113 ILE HN   1 1 
       1930 1 2 1 1 113 ILE MG   . 113 ILE QG2  1 1 
       1931 1 1 1 1 113 ILE HA   . 113 ILE HA   1 1 
       1931 1 2 1 1 113 ILE MD   . 113 ILE QD1  1 1 
       1932 1 1 1 1 113 ILE HA   . 113 ILE HA   1 1 
       1932 1 2 1 1 113 ILE MG   . 113 ILE QG2  1 1 
       1933 1 1 1 1 113 ILE HA   . 113 ILE HA   1 1 
       1933 1 2 1 1 114 PHE H    . 114 PHE HN   1 1 
       1934 1 1 1 1 113 ILE HA   . 113 ILE HA   1 1 
       1934 1 2 1 1 114 PHE HB3  . 114 PHE HB3  1 1 
       1935 1 1 1 1 113 ILE HB   . 113 ILE HB   1 1 
       1935 1 2 1 1 113 ILE MD   . 113 ILE QD1  1 1 
       1936 1 1 1 1 113 ILE HB   . 113 ILE HB   1 1 
       1936 1 2 1 1 114 PHE H    . 114 PHE HN   1 1 
       1937 1 1 1 1 113 ILE MD   . 113 ILE QD1  1 1 
       1937 1 2 1 1 114 PHE H    . 114 PHE HN   1 1 
       1938 1 1 1 1 113 ILE QG   . 113 ILE QG1  1 1 
       1938 1 2 1 1 113 ILE MG   . 113 ILE QG2  1 1 
       1939 1 1 1 1 113 ILE QG   . 113 ILE QG1  1 1 
       1939 1 2 1 1 114 PHE H    . 114 PHE HN   1 1 
       1940 1 1 1 1 113 ILE QG   . 113 ILE QG1  1 1 
       1940 1 2 1 1 114 PHE HB3  . 114 PHE HB3  1 1 
       1941 1 1 1 1 113 ILE QG   . 113 ILE QG1  1 1 
       1941 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1942 1 1 1 1 113 ILE HG12 . 113 ILE HG12 1 1 
       1942 1 2 1 1 114 PHE H    . 114 PHE HN   1 1 
       1943 1 1 1 1 113 ILE HG13 . 113 ILE HG13 1 1 
       1943 1 2 1 1 114 PHE H    . 114 PHE HN   1 1 
       1944 1 1 1 1 113 ILE MG   . 113 ILE QG2  1 1 
       1944 1 2 1 1 114 PHE H    . 114 PHE HN   1 1 
       1945 1 1 1 1 114 PHE H    . 114 PHE HN   1 1 
       1945 1 2 1 1 114 PHE HB2  . 114 PHE HB2  1 1 
       1946 1 1 1 1 114 PHE H    . 114 PHE HN   1 1 
       1946 1 2 1 1 114 PHE HB3  . 114 PHE HB3  1 1 
       1947 1 1 1 1 114 PHE H    . 114 PHE HN   1 1 
       1947 1 2 1 1 114 PHE QD   . 114 PHE QD   1 1 
       1948 1 1 1 1 114 PHE HA   . 114 PHE HA   1 1 
       1948 1 2 1 1 114 PHE QD   . 114 PHE QD   1 1 
       1949 1 1 1 1 114 PHE HA   . 114 PHE HA   1 1 
       1949 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1950 1 1 1 1 114 PHE HA   . 114 PHE HA   1 1 
       1950 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1951 1 1 1 1 114 PHE HB2  . 114 PHE HB2  1 1 
       1951 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1952 1 1 1 1 114 PHE HB3  . 114 PHE HB3  1 1 
       1952 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1953 1 1 1 1 114 PHE QD   . 114 PHE QD   1 1 
       1953 1 2 1 1 115 ILE H    . 115 ILE HN   1 1 
       1954 1 1 1 1 114 PHE QD   . 114 PHE QD   1 1 
       1954 1 2 1 1 116 PRO QG   . 116 PRO QG   1 1 
       1955 1 1 1 1 114 PHE QE   . 114 PHE QE   1 1 
       1955 1 2 1 1 116 PRO HA   . 116 PRO HA   1 1 
       1956 1 1 1 1 114 PHE QE   . 114 PHE QE   1 1 
       1956 1 2 1 1 116 PRO HB2  . 116 PRO HB2  1 1 
       1957 1 1 1 1 114 PHE QE   . 114 PHE QE   1 1 
       1957 1 2 1 1 116 PRO HB3  . 116 PRO HB3  1 1 
       1958 1 1 1 1 114 PHE QE   . 114 PHE QE   1 1 
       1958 1 2 1 1 116 PRO QG   . 116 PRO QG   1 1 
       1959 1 1 1 1 115 ILE H    . 115 ILE HN   1 1 
       1959 1 2 1 1 115 ILE HB   . 115 ILE HB   1 1 
       1960 1 1 1 1 115 ILE H    . 115 ILE HN   1 1 
       1960 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1961 1 1 1 1 115 ILE H    . 115 ILE HN   1 1 
       1961 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1 
       1962 1 1 1 1 115 ILE H    . 115 ILE HN   1 1 
       1962 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1963 1 1 1 1 115 ILE H    . 115 ILE HN   1 1 
       1963 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1964 1 1 1 1 115 ILE H    . 115 ILE HN   1 1 
       1964 1 2 1 1 116 PRO HD2  . 116 PRO HD2  1 1 
       1965 1 1 1 1 115 ILE H    . 115 ILE HN   1 1 
       1965 1 2 1 1 116 PRO QD   . 116 PRO QD   1 1 
       1966 1 1 1 1 115 ILE H    . 115 ILE HN   1 1 
       1966 1 2 1 1 116 PRO HD3  . 116 PRO HD3  1 1 
       1967 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
       1967 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1968 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
       1968 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1 
       1969 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
       1969 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1970 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
       1970 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1971 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
       1971 1 2 1 1 116 PRO HD2  . 116 PRO HD2  1 1 
       1972 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
       1972 1 2 1 1 116 PRO HD3  . 116 PRO HD3  1 1 
       1973 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
       1973 1 2 1 1 116 PRO QG   . 116 PRO QG   1 1 
       1974 1 1 1 1 115 ILE HB   . 115 ILE HB   1 1 
       1974 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1975 1 1 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1975 1 2 1 1 116 PRO HD2  . 116 PRO HD2  1 1 
       1976 1 1 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1976 1 2 1 1 116 PRO QD   . 116 PRO QD   1 1 
       1977 1 1 1 1 115 ILE MD   . 115 ILE QD1  1 1 
       1977 1 2 1 1 116 PRO HD3  . 116 PRO HD3  1 1 
       1978 1 1 1 1 115 ILE HG12 . 115 ILE HG12 1 1 
       1978 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1979 1 1 1 1 115 ILE HG13 . 115 ILE HG13 1 1 
       1979 1 2 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1980 1 1 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1980 1 2 1 1 116 PRO HB3  . 116 PRO HB3  1 1 
       1981 1 1 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1981 1 2 1 1 116 PRO HD2  . 116 PRO HD2  1 1 
       1982 1 1 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1982 1 2 1 1 116 PRO QD   . 116 PRO QD   1 1 
       1983 1 1 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1983 1 2 1 1 116 PRO HD3  . 116 PRO HD3  1 1 
       1984 1 1 1 1 115 ILE MG   . 115 ILE QG2  1 1 
       1984 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1985 1 1 1 1 116 PRO HA   . 116 PRO HA   1 1 
       1985 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1986 1 1 1 1 116 PRO HB2  . 116 PRO HB2  1 1 
       1986 1 2 1 1 117 ALA H    . 117 ALA HN   1 1 
       1987 1 1 1 1 116 PRO HB2  . 116 PRO HB2  1 1 
       1987 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1988 1 1 1 1 116 PRO HB3  . 116 PRO HB3  1 1 
       1988 1 2 1 1 117 ALA H    . 117 ALA HN   1 1 
       1989 1 1 1 1 116 PRO HB3  . 116 PRO HB3  1 1 
       1989 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1990 1 1 1 1 116 PRO QG   . 116 PRO QG   1 1 
       1990 1 2 1 1 117 ALA H    . 117 ALA HN   1 1 
       1991 1 1 1 1 117 ALA H    . 117 ALA HN   1 1 
       1991 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1992 1 1 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1992 1 2 1 1 118 HIS H    . 118 HIS HN   1 1 
       1993 1 1 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1993 1 2 1 1 118 HIS QB   . 118 HIS QB   1 1 
       1994 1 1 1 1 118 HIS H    . 118 HIS HN   1 1 
       1994 1 2 1 1 118 HIS QB   . 118 HIS QB   1 1 
       1995 1 1 1 1 118 HIS HA   . 118 HIS HA   1 1 
       1995 1 2 1 1 118 HIS HD2  . 118 HIS HD2  1 1 
       1996 1 1 1 1 120 GLY QA   . 120 GLY QA   1 1 
       1996 1 2 1 1 121 PRO QD   . 121 PRO QD   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 . . . . . . . 4.74 1 1 
          2 1 . . . . . . . 3.73 1 1 
          3 1 . . . . . . . 4.21 1 1 
          4 1 . . . . . . . 4.62 1 1 
          5 1 . . . . . . . 3.21 1 1 
          6 1 . . . . . . . 3.84 1 1 
          7 1 . . . . . . . 4.04 1 1 
          8 1 . . . . . . . 3.53 1 1 
          9 1 . . . . . . . 4.84 1 1 
         10 1 . . . . . . . 4.17 1 1 
         11 1 . . . . . . . 3.65 1 1 
         12 1 . . . . . . . 4.17 1 1 
         13 1 . . . . . . . 4.56 1 1 
         14 1 . . . . . . . 4.02 1 1 
         15 1 . . . . . . .  3.7 1 1 
         16 1 . . . . . . . 3.55 1 1 
         17 1 . . . . . . . 3.11 1 1 
         18 1 . . . . . . . 4.76 1 1 
         19 1 . . . . . . . 4.43 1 1 
         20 1 . . . . . . . 4.16 1 1 
         21 1 . . . . . . . 4.54 1 1 
         22 1 . . . . . . . 3.35 1 1 
         23 1 . . . . . . . 4.82 1 1 
         24 1 . . . . . . . 4.21 1 1 
         25 1 . . . . . . . 3.41 1 1 
         26 1 . . . . . . . 4.21 1 1 
         27 1 . . . . . . . 3.89 1 1 
         28 1 . . . . . . . 3.34 1 1 
         29 1 . . . . . . .  4.4 1 1 
         30 1 . . . . . . . 3.67 1 1 
         31 1 . . . . . . .  4.6 1 1 
         32 1 . . . . . . . 4.82 1 1 
         33 1 . . . . . . .  4.7 1 1 
         34 1 . . . . . . . 3.48 1 1 
         35 1 . . . . . . . 4.91 1 1 
         36 1 . . . . . . . 4.53 1 1 
         37 1 . . . . . . . 3.33 1 1 
         38 1 . . . . . . . 3.42 1 1 
         39 1 . . . . . . . 4.38 1 1 
         40 1 . . . . . . . 4.54 1 1 
         41 1 . . . . . . . 4.61 1 1 
         42 1 . . . . . . . 4.69 1 1 
         43 1 . . . . . . . 3.49 1 1 
         44 1 . . . . . . . 4.04 1 1 
         45 1 . . . . . . . 3.56 1 1 
         46 1 . . . . . . . 3.12 1 1 
         47 1 . . . . . . . 3.93 1 1 
         48 1 . . . . . . . 4.58 1 1 
         49 1 . . . . . . . 4.58 1 1 
         50 1 . . . . . . . 4.57 1 1 
         51 1 . . . . . . . 4.22 1 1 
         52 1 . . . . . . . 2.99 1 1 
         53 1 . . . . . . . 4.08 1 1 
         54 1 . . . . . . .  3.0 1 1 
         55 1 . . . . . . . 3.45 1 1 
         56 1 . . . . . . . 2.99 1 1 
         57 1 . . . . . . . 3.45 1 1 
         58 1 . . . . . . . 4.36 1 1 
         59 1 . . . . . . . 3.78 1 1 
         60 1 . . . . . . . 3.59 1 1 
         61 1 . . . . . . . 3.08 1 1 
         62 1 . . . . . . . 3.59 1 1 
         63 1 . . . . . . . 3.92 1 1 
         64 1 . . . . . . . 5.14 1 1 
         65 1 . . . . . . . 4.53 1 1 
         66 1 . . . . . . . 4.73 1 1 
         67 1 . . . . . . . 3.93 1 1 
         68 1 . . . . . . . 4.73 1 1 
         69 1 . . . . . . . 4.26 1 1 
         70 1 . . . . . . . 4.84 1 1 
         71 1 . . . . . . . 3.67 1 1 
         72 1 . . . . . . . 3.18 1 1 
         73 1 . . . . . . . 4.49 1 1 
         74 1 . . . . . . . 3.76 1 1 
         75 1 . . . . . . . 3.74 1 1 
         76 1 . . . . . . . 4.47 1 1 
         77 1 . . . . . . . 4.15 1 1 
         78 1 . . . . . . . 3.86 1 1 
         79 1 . . . . . . . 3.93 1 1 
         80 1 . . . . . . . 4.38 1 1 
         81 1 . . . . . . .  4.5 1 1 
         82 1 . . . . . . . 4.22 1 1 
         83 1 . . . . . . . 4.38 1 1 
         84 1 . . . . . . .  4.5 1 1 
         85 1 . . . . . . . 4.22 1 1 
         86 1 . . . . . . . 4.53 1 1 
         87 1 . . . . . . . 4.62 1 1 
         88 1 . . . . . . . 3.97 1 1 
         89 1 . . . . . . . 3.35 1 1 
         90 1 . . . . . . . 4.69 1 1 
         91 1 . . . . . . . 3.98 1 1 
         92 1 . . . . . . . 5.32 1 1 
         93 1 . . . . . . . 4.71 1 1 
         94 1 . . . . . . .  4.1 1 1 
         95 1 . . . . . . . 5.32 1 1 
         96 1 . . . . . . . 4.71 1 1 
         97 1 . . . . . . .  4.1 1 1 
         98 1 . . . . . . . 4.53 1 1 
         99 1 . . . . . . .  5.5 1 1 
        100 1 . . . . . . . 4.74 1 1 
        101 1 . . . . . . . 3.94 1 1 
        102 1 . . . . . . . 4.27 1 1 
        103 1 . . . . . . . 3.42 1 1 
        104 1 . . . . . . . 5.21 1 1 
        105 1 . . . . . . . 3.69 1 1 
        106 1 . . . . . . . 3.82 1 1 
        107 1 . . . . . . . 3.33 1 1 
        108 1 . . . . . . . 3.82 1 1 
        109 1 . . . . . . . 4.04 1 1 
        110 1 . . . . . . . 3.63 1 1 
        111 1 . . . . . . . 3.26 1 1 
        112 1 . . . . . . . 4.58 1 1 
        113 1 . . . . . . .  4.4 1 1 
        114 1 . . . . . . . 5.35 1 1 
        115 1 . . . . . . . 3.41 1 1 
        116 1 . . . . . . .  4.3 1 1 
        117 1 . . . . . . .  4.3 1 1 
        118 1 . . . . . . . 3.77 1 1 
        119 1 . . . . . . . 3.94 1 1 
        120 1 . . . . . . .  4.5 1 1 
        121 1 . . . . . . . 4.51 1 1 
        122 1 . . . . . . . 4.53 1 1 
        123 1 . . . . . . . 4.51 1 1 
        124 1 . . . . . . . 4.53 1 1 
        125 1 . . . . . . . 4.02 1 1 
        126 1 . . . . . . .  3.4 1 1 
        127 1 . . . . . . . 3.85 1 1 
        128 1 . . . . . . . 4.48 1 1 
        129 1 . . . . . . .  5.5 1 1 
        130 1 . . . . . . . 4.86 1 1 
        131 1 . . . . . . . 4.86 1 1 
        132 1 . . . . . . . 4.97 1 1 
        133 1 . . . . . . . 3.38 1 1 
        134 1 . . . . . . . 3.32 1 1 
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       1074 1 . . . . . . . 3.33 1 1 
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       1076 1 . . . . . . . 4.31 1 1 
       1077 1 . . . . . . . 3.87 1 1 
       1078 1 . . . . . . . 5.45 1 1 
       1079 1 . . . . . . .  4.1 1 1 
       1080 1 . . . . . . . 5.06 1 1 
       1081 1 . . . . . . . 4.69 1 1 
       1082 1 . . . . . . . 4.53 1 1 
       1083 1 . . . . . . . 4.63 1 1 
       1084 1 . . . . . . . 4.44 1 1 
       1085 1 . . . . . . . 3.73 1 1 
       1086 1 . . . . . . . 3.35 1 1 
       1087 1 . . . . . . .  4.7 1 1 
       1088 1 . . . . . . . 3.63 1 1 
       1089 1 . . . . . . . 4.23 1 1 
       1090 1 . . . . . . . 4.43 1 1 
       1091 1 . . . . . . . 5.02 1 1 
       1092 1 . . . . . . . 3.17 1 1 
       1093 1 . . . . . . . 3.99 1 1 
       1094 1 . . . . . . . 5.03 1 1 
       1095 1 . . . . . . .  3.9 1 1 
       1096 1 . . . . . . . 4.36 1 1 
       1097 1 . . . . . . . 4.58 1 1 
       1098 1 . . . . . . . 4.29 1 1 
       1099 1 . . . . . . . 3.47 1 1 
       1100 1 . . . . . . . 4.41 1 1 
       1101 1 . . . . . . . 4.87 1 1 
       1102 1 . . . . . . .  4.6 1 1 
       1103 1 . . . . . . . 3.95 1 1 
       1104 1 . . . . . . . 3.32 1 1 
       1105 1 . . . . . . . 4.81 1 1 
       1106 1 . . . . . . . 4.33 1 1 
       1107 1 . . . . . . .  3.4 1 1 
       1108 1 . . . . . . . 3.52 1 1 
       1109 1 . . . . . . . 3.89 1 1 
       1110 1 . . . . . . . 5.44 1 1 
       1111 1 . . . . . . . 4.63 1 1 
       1112 1 . . . . . . . 4.76 1 1 
       1113 1 . . . . . . . 4.76 1 1 
       1114 1 . . . . . . .  3.7 1 1 
       1115 1 . . . . . . . 3.73 1 1 
       1116 1 . . . . . . .  5.5 1 1 
       1117 1 . . . . . . . 4.01 1 1 
       1118 1 . . . . . . . 4.59 1 1 
       1119 1 . . . . . . . 4.54 1 1 
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       1122 1 . . . . . . .  5.3 1 1 
       1123 1 . . . . . . . 4.61 1 1 
       1124 1 . . . . . . . 4.01 1 1 
       1125 1 . . . . . . . 3.89 1 1 
       1126 1 . . . . . . . 4.01 1 1 
       1127 1 . . . . . . . 4.65 1 1 
       1128 1 . . . . . . . 3.79 1 1 
       1129 1 . . . . . . . 4.65 1 1 
       1130 1 . . . . . . . 4.42 1 1 
       1131 1 . . . . . . . 4.66 1 1 
       1132 1 . . . . . . . 4.56 1 1 
       1133 1 . . . . . . . 4.66 1 1 
       1134 1 . . . . . . . 4.41 1 1 
       1135 1 . . . . . . . 4.05 1 1 
       1136 1 . . . . . . . 4.84 1 1 
       1137 1 . . . . . . . 3.77 1 1 
       1138 1 . . . . . . . 4.51 1 1 
       1139 1 . . . . . . . 3.68 1 1 
       1140 1 . . . . . . . 4.04 1 1 
       1141 1 . . . . . . . 4.32 1 1 
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       1143 1 . . . . . . . 3.38 1 1 
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       1145 1 . . . . . . . 3.79 1 1 
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       1147 1 . . . . . . . 4.92 1 1 
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       1150 1 . . . . . . . 4.41 1 1 
       1151 1 . . . . . . . 3.97 1 1 
       1152 1 . . . . . . . 4.87 1 1 
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       1155 1 . . . . . . . 4.27 1 1 
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       1157 1 . . . . . . . 4.09 1 1 
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       1159 1 . . . . . . . 4.25 1 1 
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       1162 1 . . . . . . . 3.54 1 1 
       1163 1 . . . . . . . 4.86 1 1 
       1164 1 . . . . . . . 3.85 1 1 
       1165 1 . . . . . . . 3.63 1 1 
       1166 1 . . . . . . .  4.4 1 1 
       1167 1 . . . . . . . 4.68 1 1 
       1168 1 . . . . . . . 3.83 1 1 
       1169 1 . . . . . . . 5.01 1 1 
       1170 1 . . . . . . . 4.09 1 1 
       1171 1 . . . . . . . 3.73 1 1 
       1172 1 . . . . . . .  5.5 1 1 
       1173 1 . . . . . . . 4.01 1 1 
       1174 1 . . . . . . . 4.82 1 1 
       1175 1 . . . . . . . 4.72 1 1 
       1176 1 . . . . . . . 4.15 1 1 
       1177 1 . . . . . . . 4.77 1 1 
       1178 1 . . . . . . . 4.82 1 1 
       1179 1 . . . . . . . 4.11 1 1 
       1180 1 . . . . . . . 4.82 1 1 
       1181 1 . . . . . . .  5.2 1 1 
       1182 1 . . . . . . . 4.21 1 1 
       1183 1 . . . . . . . 4.49 1 1 
       1184 1 . . . . . . . 3.65 1 1 
       1185 1 . . . . . . . 4.32 1 1 
       1186 1 . . . . . . . 4.35 1 1 
       1187 1 . . . . . . . 4.31 1 1 
       1188 1 . . . . . . . 3.93 1 1 
       1189 1 . . . . . . . 4.85 1 1 
       1190 1 . . . . . . .  4.4 1 1 
       1191 1 . . . . . . . 3.58 1 1 
       1192 1 . . . . . . . 3.79 1 1 
       1193 1 . . . . . . . 4.81 1 1 
       1194 1 . . . . . . . 4.43 1 1 
       1195 1 . . . . . . .  5.5 1 1 
       1196 1 . . . . . . . 3.61 1 1 
       1197 1 . . . . . . . 5.05 1 1 
       1198 1 . . . . . . . 3.67 1 1 
       1199 1 . . . . . . . 3.96 1 1 
       1200 1 . . . . . . .  2.8 1 1 
       1201 1 . . . . . . . 5.15 1 1 
       1202 1 . . . . . . . 4.77 1 1 
       1203 1 . . . . . . . 4.68 1 1 
       1204 1 . . . . . . . 4.95 1 1 
       1205 1 . . . . . . .  5.5 1 1 
       1206 1 . . . . . . . 5.23 1 1 
       1207 1 . . . . . . . 4.88 1 1 
       1208 1 . . . . . . .  5.5 1 1 
       1209 1 . . . . . . . 5.21 1 1 
       1210 1 . . . . . . . 4.31 1 1 
       1211 1 . . . . . . . 4.44 1 1 
       1212 1 . . . . . . .  5.5 1 1 
       1213 1 . . . . . . . 3.92 1 1 
       1214 1 . . . . . . . 5.11 1 1 
       1215 1 . . . . . . .  5.1 1 1 
       1216 1 . . . . . . . 5.15 1 1 
       1217 1 . . . . . . . 4.65 1 1 
       1218 1 . . . . . . . 5.48 1 1 
       1219 1 . . . . . . . 4.15 1 1 
       1220 1 . . . . . . .  4.3 1 1 
       1221 1 . . . . . . . 4.43 1 1 
       1222 1 . . . . . . . 4.67 1 1 
       1223 1 . . . . . . . 5.33 1 1 
       1224 1 . . . . . . . 4.11 1 1 
       1225 1 . . . . . . . 3.82 1 1 
       1226 1 . . . . . . . 3.88 1 1 
       1227 1 . . . . . . . 4.34 1 1 
       1228 1 . . . . . . . 4.28 1 1 
       1229 1 . . . . . . . 4.15 1 1 
       1230 1 . . . . . . .  5.5 1 1 
       1231 1 . . . . . . . 4.58 1 1 
       1232 1 . . . . . . .  4.6 1 1 
       1233 1 . . . . . . .  3.7 1 1 
       1234 1 . . . . . . . 4.73 1 1 
       1235 1 . . . . . . . 3.99 1 1 
       1236 1 . . . . . . . 3.53 1 1 
       1237 1 . . . . . . .  4.7 1 1 
       1238 1 . . . . . . . 4.03 1 1 
       1239 1 . . . . . . .  5.5 1 1 
       1240 1 . . . . . . . 4.44 1 1 
       1241 1 . . . . . . . 4.08 1 1 
       1242 1 . . . . . . . 5.38 1 1 
       1243 1 . . . . . . . 5.34 1 1 
       1244 1 . . . . . . . 3.88 1 1 
       1245 1 . . . . . . . 3.65 1 1 
       1246 1 . . . . . . . 4.06 1 1 
       1247 1 . . . . . . .  4.9 1 1 
       1248 1 . . . . . . . 3.57 1 1 
       1249 1 . . . . . . .  5.5 1 1 
       1250 1 . . . . . . . 4.55 1 1 
       1251 1 . . . . . . . 4.38 1 1 
       1252 1 . . . . . . . 4.81 1 1 
       1253 1 . . . . . . . 4.64 1 1 
       1254 1 . . . . . . . 3.82 1 1 
       1255 1 . . . . . . . 4.13 1 1 
       1256 1 . . . . . . . 4.72 1 1 
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       1258 1 . . . . . . . 3.13 1 1 
       1259 1 . . . . . . . 4.46 1 1 
       1260 1 . . . . . . . 3.71 1 1 
       1261 1 . . . . . . . 4.08 1 1 
       1262 1 . . . . . . .  4.4 1 1 
       1263 1 . . . . . . .  4.9 1 1 
       1264 1 . . . . . . . 3.66 1 1 
       1265 1 . . . . . . . 4.06 1 1 
       1266 1 . . . . . . . 3.54 1 1 
       1267 1 . . . . . . . 4.06 1 1 
       1268 1 . . . . . . . 3.49 1 1 
       1269 1 . . . . . . . 2.73 1 1 
       1270 1 . . . . . . . 3.49 1 1 
       1271 1 . . . . . . . 4.61 1 1 
       1272 1 . . . . . . . 5.04 1 1 
       1273 1 . . . . . . . 5.48 1 1 
       1274 1 . . . . . . .  4.2 1 1 
       1275 1 . . . . . . . 4.97 1 1 
       1276 1 . . . . . . . 4.54 1 1 
       1277 1 . . . . . . . 5.17 1 1 
       1278 1 . . . . . . .  3.7 1 1 
       1279 1 . . . . . . . 3.96 1 1 
       1280 1 . . . . . . .  4.5 1 1 
       1281 1 . . . . . . . 3.81 1 1 
       1282 1 . . . . . . . 3.53 1 1 
       1283 1 . . . . . . . 3.93 1 1 
       1284 1 . . . . . . . 3.89 1 1 
       1285 1 . . . . . . . 2.81 1 1 
       1286 1 . . . . . . . 4.81 1 1 
       1287 1 . . . . . . . 3.79 1 1 
       1288 1 . . . . . . . 3.77 1 1 
       1289 1 . . . . . . . 3.77 1 1 
       1290 1 . . . . . . . 5.34 1 1 
       1291 1 . . . . . . . 4.01 1 1 
       1292 1 . . . . . . . 3.05 1 1 
       1293 1 . . . . . . . 4.07 1 1 
       1294 1 . . . . . . . 3.64 1 1 
       1295 1 . . . . . . . 3.59 1 1 
       1296 1 . . . . . . . 4.16 1 1 
       1297 1 . . . . . . . 4.16 1 1 
       1298 1 . . . . . . . 4.31 1 1 
       1299 1 . . . . . . . 4.67 1 1 
       1300 1 . . . . . . . 3.02 1 1 
       1301 1 . . . . . . . 4.67 1 1 
       1302 1 . . . . . . .  4.5 1 1 
       1303 1 . . . . . . . 3.54 1 1 
       1304 1 . . . . . . . 4.69 1 1 
       1305 1 . . . . . . . 4.36 1 1 
       1306 1 . . . . . . . 3.67 1 1 
       1307 1 . . . . . . . 5.44 1 1 
       1308 1 . . . . . . . 4.29 1 1 
       1309 1 . . . . . . . 3.63 1 1 
       1310 1 . . . . . . . 4.38 1 1 
       1311 1 . . . . . . . 3.71 1 1 
       1312 1 . . . . . . . 4.38 1 1 
       1313 1 . . . . . . . 4.84 1 1 
       1314 1 . . . . . . . 4.06 1 1 
       1315 1 . . . . . . . 2.93 1 1 
       1316 1 . . . . . . . 4.06 1 1 
       1317 1 . . . . . . . 3.86 1 1 
       1318 1 . . . . . . . 3.01 1 1 
       1319 1 . . . . . . . 4.26 1 1 
       1320 1 . . . . . . . 4.03 1 1 
       1321 1 . . . . . . .  3.4 1 1 
       1322 1 . . . . . . . 4.82 1 1 
       1323 1 . . . . . . . 3.43 1 1 
       1324 1 . . . . . . . 5.44 1 1 
       1325 1 . . . . . . . 4.19 1 1 
       1326 1 . . . . . . . 4.09 1 1 
       1327 1 . . . . . . . 4.56 1 1 
       1328 1 . . . . . . . 3.46 1 1 
       1329 1 . . . . . . . 4.84 1 1 
       1330 1 . . . . . . . 4.86 1 1 
       1331 1 . . . . . . . 5.18 1 1 
       1332 1 . . . . . . . 4.84 1 1 
       1333 1 . . . . . . . 4.86 1 1 
       1334 1 . . . . . . . 5.18 1 1 
       1335 1 . . . . . . . 4.97 1 1 
       1336 1 . . . . . . . 3.13 1 1 
       1337 1 . . . . . . . 3.14 1 1 
       1338 1 . . . . . . . 4.16 1 1 
       1339 1 . . . . . . . 3.09 1 1 
       1340 1 . . . . . . .  4.0 1 1 
       1341 1 . . . . . . .  4.8 1 1 
       1342 1 . . . . . . . 3.28 1 1 
       1343 1 . . . . . . . 5.35 1 1 
       1344 1 . . . . . . . 3.84 1 1 
       1345 1 . . . . . . . 3.81 1 1 
       1346 1 . . . . . . . 4.04 1 1 
       1347 1 . . . . . . .  3.9 1 1 
       1348 1 . . . . . . .  3.9 1 1 
       1349 1 . . . . . . . 4.96 1 1 
       1350 1 . . . . . . . 5.15 1 1 
       1351 1 . . . . . . . 3.88 1 1 
       1352 1 . . . . . . . 3.89 1 1 
       1353 1 . . . . . . . 4.89 1 1 
       1354 1 . . . . . . . 4.29 1 1 
       1355 1 . . . . . . . 4.89 1 1 
       1356 1 . . . . . . .  5.5 1 1 
       1357 1 . . . . . . . 2.94 1 1 
       1358 1 . . . . . . . 4.82 1 1 
       1359 1 . . . . . . . 4.52 1 1 
       1360 1 . . . . . . .  5.5 1 1 
       1361 1 . . . . . . .  5.5 1 1 
       1362 1 . . . . . . . 5.49 1 1 
       1363 1 . . . . . . . 4.17 1 1 
       1364 1 . . . . . . . 4.12 1 1 
       1365 1 . . . . . . .  3.6 1 1 
       1366 1 . . . . . . . 5.28 1 1 
       1367 1 . . . . . . .  4.5 1 1 
       1368 1 . . . . . . . 3.56 1 1 
       1369 1 . . . . . . . 4.07 1 1 
       1370 1 . . . . . . . 4.36 1 1 
       1371 1 . . . . . . . 4.45 1 1 
       1372 1 . . . . . . . 4.49 1 1 
       1373 1 . . . . . . . 5.34 1 1 
       1374 1 . . . . . . . 3.26 1 1 
       1375 1 . . . . . . . 3.96 1 1 
       1376 1 . . . . . . . 3.74 1 1 
       1377 1 . . . . . . . 4.71 1 1 
       1378 1 . . . . . . . 4.19 1 1 
       1379 1 . . . . . . . 3.58 1 1 
       1380 1 . . . . . . . 4.19 1 1 
       1381 1 . . . . . . . 2.95 1 1 
       1382 1 . . . . . . . 4.67 1 1 
       1383 1 . . . . . . . 4.17 1 1 
       1384 1 . . . . . . . 4.41 1 1 
       1385 1 . . . . . . .  5.5 1 1 
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       1387 1 . . . . . . . 3.81 1 1 
       1388 1 . . . . . . . 3.78 1 1 
       1389 1 . . . . . . . 3.73 1 1 
       1390 1 . . . . . . . 3.27 1 1 
       1391 1 . . . . . . . 3.54 1 1 
       1392 1 . . . . . . . 4.66 1 1 
       1393 1 . . . . . . .  4.6 1 1 
       1394 1 . . . . . . . 3.94 1 1 
       1395 1 . . . . . . . 5.34 1 1 
       1396 1 . . . . . . . 4.03 1 1 
       1397 1 . . . . . . . 3.43 1 1 
       1398 1 . . . . . . . 4.39 1 1 
       1399 1 . . . . . . . 3.52 1 1 
       1400 1 . . . . . . . 4.35 1 1 
       1401 1 . . . . . . . 4.56 1 1 
       1402 1 . . . . . . .  2.9 1 1 
       1403 1 . . . . . . . 3.35 1 1 
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       1408 1 . . . . . . . 4.22 1 1 
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       1411 1 . . . . . . . 3.93 1 1 
       1412 1 . . . . . . . 4.18 1 1 
       1413 1 . . . . . . . 3.65 1 1 
       1414 1 . . . . . . . 4.18 1 1 
       1415 1 . . . . . . . 4.51 1 1 
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       1417 1 . . . . . . . 4.03 1 1 
       1418 1 . . . . . . . 5.13 1 1 
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       1420 1 . . . . . . . 4.76 1 1 
       1421 1 . . . . . . . 4.76 1 1 
       1422 1 . . . . . . . 4.52 1 1 
       1423 1 . . . . . . . 3.23 1 1 
       1424 1 . . . . . . . 3.88 1 1 
       1425 1 . . . . . . . 4.57 1 1 
       1426 1 . . . . . . . 3.58 1 1 
       1427 1 . . . . . . . 4.45 1 1 
       1428 1 . . . . . . . 4.45 1 1 
       1429 1 . . . . . . . 3.64 1 1 
       1430 1 . . . . . . .  5.5 1 1 
       1431 1 . . . . . . . 2.97 1 1 
       1432 1 . . . . . . . 3.18 1 1 
       1433 1 . . . . . . . 4.61 1 1 
       1434 1 . . . . . . .  4.2 1 1 
       1435 1 . . . . . . . 5.27 1 1 
       1436 1 . . . . . . . 4.25 1 1 
       1437 1 . . . . . . .  5.5 1 1 
       1438 1 . . . . . . . 3.92 1 1 
       1439 1 . . . . . . . 3.42 1 1 
       1440 1 . . . . . . . 5.34 1 1 
       1441 1 . . . . . . . 4.48 1 1 
       1442 1 . . . . . . . 3.57 1 1 
       1443 1 . . . . . . . 3.02 1 1 
       1444 1 . . . . . . . 4.73 1 1 
       1445 1 . . . . . . . 3.64 1 1 
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       1447 1 . . . . . . . 3.38 1 1 
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       1451 1 . . . . . . . 4.22 1 1 
       1452 1 . . . . . . . 3.66 1 1 
       1453 1 . . . . . . . 4.05 1 1 
       1454 1 . . . . . . . 4.12 1 1 
       1455 1 . . . . . . . 4.22 1 1 
       1456 1 . . . . . . . 3.72 1 1 
       1457 1 . . . . . . . 2.86 1 1 
       1458 1 . . . . . . . 3.44 1 1 
       1459 1 . . . . . . . 3.84 1 1 
       1460 1 . . . . . . . 5.16 1 1 
       1461 1 . . . . . . . 4.55 1 1 
       1462 1 . . . . . . . 3.38 1 1 
       1463 1 . . . . . . . 3.57 1 1 
       1464 1 . . . . . . . 4.72 1 1 
       1465 1 . . . . . . . 3.75 1 1 
       1466 1 . . . . . . . 3.13 1 1 
       1467 1 . . . . . . . 3.75 1 1 
       1468 1 . . . . . . . 5.04 1 1 
       1469 1 . . . . . . .  5.5 1 1 
       1470 1 . . . . . . . 4.88 1 1 
       1471 1 . . . . . . . 3.23 1 1 
       1472 1 . . . . . . . 4.83 1 1 
       1473 1 . . . . . . . 3.83 1 1 
       1474 1 . . . . . . . 4.24 1 1 
       1475 1 . . . . . . . 4.02 1 1 
       1476 1 . . . . . . . 4.18 1 1 
       1477 1 . . . . . . . 3.38 1 1 
       1478 1 . . . . . . . 4.17 1 1 
       1479 1 . . . . . . . 3.35 1 1 
       1480 1 . . . . . . . 3.43 1 1 
       1481 1 . . . . . . . 3.25 1 1 
       1482 1 . . . . . . . 3.34 1 1 
       1483 1 . . . . . . . 4.08 1 1 
       1484 1 . . . . . . . 4.58 1 1 
       1485 1 . . . . . . . 3.83 1 1 
       1486 1 . . . . . . . 4.63 1 1 
       1487 1 . . . . . . . 3.26 1 1 
       1488 1 . . . . . . . 4.58 1 1 
       1489 1 . . . . . . . 4.73 1 1 
       1490 1 . . . . . . . 5.07 1 1 
       1491 1 . . . . . . . 4.62 1 1 
       1492 1 . . . . . . .  4.2 1 1 
       1493 1 . . . . . . .  3.8 1 1 
       1494 1 . . . . . . . 4.01 1 1 
       1495 1 . . . . . . . 5.21 1 1 
       1496 1 . . . . . . . 4.68 1 1 
       1497 1 . . . . . . .  3.8 1 1 
       1498 1 . . . . . . . 4.58 1 1 
       1499 1 . . . . . . . 3.07 1 1 
       1500 1 . . . . . . . 4.26 1 1 
       1501 1 . . . . . . . 5.09 1 1 
       1502 1 . . . . . . .  4.6 1 1 
       1503 1 . . . . . . . 4.69 1 1 
       1504 1 . . . . . . . 4.87 1 1 
       1505 1 . . . . . . . 3.97 1 1 
       1506 1 . . . . . . . 3.32 1 1 
       1507 1 . . . . . . .  5.5 1 1 
       1508 1 . . . . . . . 4.68 1 1 
       1509 1 . . . . . . . 4.65 1 1 
       1510 1 . . . . . . . 3.91 1 1 
       1511 1 . . . . . . . 3.42 1 1 
       1512 1 . . . . . . . 3.91 1 1 
       1513 1 . . . . . . . 4.52 1 1 
       1514 1 . . . . . . . 3.85 1 1 
       1515 1 . . . . . . . 5.35 1 1 
       1516 1 . . . . . . . 4.53 1 1 
       1517 1 . . . . . . . 4.75 1 1 
       1518 1 . . . . . . . 4.16 1 1 
       1519 1 . . . . . . . 3.94 1 1 
       1520 1 . . . . . . . 4.26 1 1 
       1521 1 . . . . . . . 3.82 1 1 
       1522 1 . . . . . . . 3.83 1 1 
       1523 1 . . . . . . . 3.66 1 1 
       1524 1 . . . . . . . 4.44 1 1 
       1525 1 . . . . . . .  5.5 1 1 
       1526 1 . . . . . . . 3.25 1 1 
       1527 1 . . . . . . . 3.37 1 1 
       1528 1 . . . . . . . 2.82 1 1 
       1529 1 . . . . . . . 4.65 1 1 
       1530 1 . . . . . . . 4.46 1 1 
       1531 1 . . . . . . . 4.85 1 1 
       1532 1 . . . . . . .  4.4 1 1 
       1533 1 . . . . . . . 3.39 1 1 
       1534 1 . . . . . . . 3.54 1 1 
       1535 1 . . . . . . . 3.08 1 1 
       1536 1 . . . . . . . 3.63 1 1 
       1537 1 . . . . . . .  4.0 1 1 
       1538 1 . . . . . . . 3.29 1 1 
       1539 1 . . . . . . . 3.68 1 1 
       1540 1 . . . . . . . 5.32 1 1 
       1541 1 . . . . . . . 4.66 1 1 
       1542 1 . . . . . . . 4.68 1 1 
       1543 1 . . . . . . .  5.5 1 1 
       1544 1 . . . . . . . 4.32 1 1 
       1545 1 . . . . . . . 3.23 1 1 
       1546 1 . . . . . . . 4.01 1 1 
       1547 1 . . . . . . . 4.49 1 1 
       1548 1 . . . . . . . 4.28 1 1 
       1549 1 . . . . . . . 5.13 1 1 
       1550 1 . . . . . . . 3.28 1 1 
       1551 1 . . . . . . . 4.33 1 1 
       1552 1 . . . . . . . 4.09 1 1 
       1553 1 . . . . . . . 4.95 1 1 
       1554 1 . . . . . . . 4.73 1 1 
       1555 1 . . . . . . . 3.87 1 1 
       1556 1 . . . . . . . 4.98 1 1 
       1557 1 . . . . . . . 3.61 1 1 
       1558 1 . . . . . . . 4.71 1 1 
       1559 1 . . . . . . . 5.32 1 1 
       1560 1 . . . . . . . 4.16 1 1 
       1561 1 . . . . . . .  3.6 1 1 
       1562 1 . . . . . . . 4.03 1 1 
       1563 1 . . . . . . . 5.32 1 1 
       1564 1 . . . . . . . 3.43 1 1 
       1565 1 . . . . . . . 4.75 1 1 
       1566 1 . . . . . . .  5.5 1 1 
       1567 1 . . . . . . . 4.05 1 1 
       1568 1 . . . . . . . 4.14 1 1 
       1569 1 . . . . . . . 4.42 1 1 
       1570 1 . . . . . . .  5.1 1 1 
       1571 1 . . . . . . . 4.07 1 1 
       1572 1 . . . . . . . 5.39 1 1 
       1573 1 . . . . . . .  3.8 1 1 
       1574 1 . . . . . . . 4.56 1 1 
       1575 1 . . . . . . . 3.97 1 1 
       1576 1 . . . . . . . 4.43 1 1 
       1577 1 . . . . . . . 3.01 1 1 
       1578 1 . . . . . . .  4.6 1 1 
       1579 1 . . . . . . . 4.16 1 1 
       1580 1 . . . . . . . 5.34 1 1 
       1581 1 . . . . . . . 4.73 1 1 
       1582 1 . . . . . . .  5.5 1 1 
       1583 1 . . . . . . . 3.86 1 1 
       1584 1 . . . . . . . 3.35 1 1 
       1585 1 . . . . . . . 3.31 1 1 
       1586 1 . . . . . . . 4.47 1 1 
       1587 1 . . . . . . . 4.67 1 1 
       1588 1 . . . . . . . 4.55 1 1 
       1589 1 . . . . . . . 4.24 1 1 
       1590 1 . . . . . . . 4.95 1 1 
       1591 1 . . . . . . . 3.62 1 1 
       1592 1 . . . . . . . 4.34 1 1 
       1593 1 . . . . . . . 4.34 1 1 
       1594 1 . . . . . . . 3.34 1 1 
       1595 1 . . . . . . . 4.53 1 1 
       1596 1 . . . . . . .  5.5 1 1 
       1597 1 . . . . . . .  5.5 1 1 
       1598 1 . . . . . . . 3.59 1 1 
       1599 1 . . . . . . . 3.47 1 1 
       1600 1 . . . . . . .  4.8 1 1 
       1601 1 . . . . . . .  5.0 1 1 
       1602 1 . . . . . . . 5.35 1 1 
       1603 1 . . . . . . . 4.11 1 1 
       1604 1 . . . . . . . 2.96 1 1 
       1605 1 . . . . . . .  3.1 1 1 
       1606 1 . . . . . . . 3.76 1 1 
       1607 1 . . . . . . . 3.67 1 1 
       1608 1 . . . . . . .  3.3 1 1 
       1609 1 . . . . . . . 2.99 1 1 
       1610 1 . . . . . . . 4.87 1 1 
       1611 1 . . . . . . . 5.03 1 1 
       1612 1 . . . . . . . 3.77 1 1 
       1613 1 . . . . . . . 4.74 1 1 
       1614 1 . . . . . . . 3.71 1 1 
       1615 1 . . . . . . . 4.22 1 1 
       1616 1 . . . . . . . 3.86 1 1 
       1617 1 . . . . . . . 5.37 1 1 
       1618 1 . . . . . . . 5.07 1 1 
       1619 1 . . . . . . . 3.92 1 1 
       1620 1 . . . . . . . 4.67 1 1 
       1621 1 . . . . . . . 4.99 1 1 
       1622 1 . . . . . . . 3.69 1 1 
       1623 1 . . . . . . . 4.17 1 1 
       1624 1 . . . . . . . 5.13 1 1 
       1625 1 . . . . . . .  3.5 1 1 
       1626 1 . . . . . . . 4.29 1 1 
       1627 1 . . . . . . . 3.75 1 1 
       1628 1 . . . . . . . 3.62 1 1 
       1629 1 . . . . . . . 5.21 1 1 
       1630 1 . . . . . . . 4.91 1 1 
       1631 1 . . . . . . . 3.98 1 1 
       1632 1 . . . . . . . 3.82 1 1 
       1633 1 . . . . . . . 4.36 1 1 
       1634 1 . . . . . . . 2.97 1 1 
       1635 1 . . . . . . . 5.42 1 1 
       1636 1 . . . . . . . 4.57 1 1 
       1637 1 . . . . . . .  5.5 1 1 
       1638 1 . . . . . . . 4.45 1 1 
       1639 1 . . . . . . . 4.63 1 1 
       1640 1 . . . . . . . 4.57 1 1 
       1641 1 . . . . . . . 4.58 1 1 
       1642 1 . . . . . . . 4.51 1 1 
       1643 1 . . . . . . . 3.59 1 1 
       1644 1 . . . . . . . 3.33 1 1 
       1645 1 . . . . . . . 3.52 1 1 
       1646 1 . . . . . . . 4.18 1 1 
       1647 1 . . . . . . . 4.43 1 1 
       1648 1 . . . . . . . 3.31 1 1 
       1649 1 . . . . . . . 3.15 1 1 
       1650 1 . . . . . . . 4.71 1 1 
       1651 1 . . . . . . . 3.47 1 1 
       1652 1 . . . . . . . 3.84 1 1 
       1653 1 . . . . . . . 4.13 1 1 
       1654 1 . . . . . . . 4.66 1 1 
       1655 1 . . . . . . .  3.5 1 1 
       1656 1 . . . . . . . 4.81 1 1 
       1657 1 . . . . . . . 4.85 1 1 
       1658 1 . . . . . . . 4.22 1 1 
       1659 1 . . . . . . .  4.9 1 1 
       1660 1 . . . . . . . 3.92 1 1 
       1661 1 . . . . . . . 3.54 1 1 
       1662 1 . . . . . . .  3.1 1 1 
       1663 1 . . . . . . .  4.2 1 1 
       1664 1 . . . . . . . 4.03 1 1 
       1665 1 . . . . . . . 4.01 1 1 
       1666 1 . . . . . . . 3.65 1 1 
       1667 1 . . . . . . . 5.24 1 1 
       1668 1 . . . . . . . 3.33 1 1 
       1669 1 . . . . . . . 4.68 1 1 
       1670 1 . . . . . . . 3.43 1 1 
       1671 1 . . . . . . . 4.73 1 1 
       1672 1 . . . . . . . 3.81 1 1 
       1673 1 . . . . . . . 4.19 1 1 
       1674 1 . . . . . . . 4.49 1 1 
       1675 1 . . . . . . . 3.35 1 1 
       1676 1 . . . . . . . 3.22 1 1 
       1677 1 . . . . . . . 2.94 1 1 
       1678 1 . . . . . . . 4.42 1 1 
       1679 1 . . . . . . . 3.32 1 1 
       1680 1 . . . . . . . 4.44 1 1 
       1681 1 . . . . . . . 5.34 1 1 
       1682 1 . . . . . . . 4.65 1 1 
       1683 1 . . . . . . . 3.45 1 1 
       1684 1 . . . . . . . 5.18 1 1 
       1685 1 . . . . . . .  5.5 1 1 
       1686 1 . . . . . . . 5.11 1 1 
       1687 1 . . . . . . . 3.84 1 1 
       1688 1 . . . . . . .  4.6 1 1 
       1689 1 . . . . . . . 5.41 1 1 
       1690 1 . . . . . . .  5.5 1 1 
       1691 1 . . . . . . . 4.08 1 1 
       1692 1 . . . . . . . 3.58 1 1 
       1693 1 . . . . . . . 4.08 1 1 
       1694 1 . . . . . . . 3.27 1 1 
       1695 1 . . . . . . . 4.77 1 1 
       1696 1 . . . . . . . 4.11 1 1 
       1697 1 . . . . . . . 4.27 1 1 
       1698 1 . . . . . . . 4.78 1 1 
       1699 1 . . . . . . .  5.5 1 1 
       1700 1 . . . . . . . 4.66 1 1 
       1701 1 . . . . . . . 4.68 1 1 
       1702 1 . . . . . . . 4.66 1 1 
       1703 1 . . . . . . .  5.5 1 1 
       1704 1 . . . . . . .  3.7 1 1 
       1705 1 . . . . . . .  4.2 1 1 
       1706 1 . . . . . . . 4.22 1 1 
       1707 1 . . . . . . .  5.5 1 1 
       1708 1 . . . . . . .  4.2 1 1 
       1709 1 . . . . . . .  4.2 1 1 
       1710 1 . . . . . . . 4.26 1 1 
       1711 1 . . . . . . . 4.37 1 1 
       1712 1 . . . . . . . 4.65 1 1 
       1713 1 . . . . . . .  4.4 1 1 
       1714 1 . . . . . . .  4.3 1 1 
       1715 1 . . . . . . . 4.43 1 1 
       1716 1 . . . . . . . 5.31 1 1 
       1717 1 . . . . . . . 4.62 1 1 
       1718 1 . . . . . . . 5.06 1 1 
       1719 1 . . . . . . . 4.72 1 1 
       1720 1 . . . . . . .  5.5 1 1 
       1721 1 . . . . . . . 4.91 1 1 
       1722 1 . . . . . . . 5.34 1 1 
       1723 1 . . . . . . . 4.89 1 1 
       1724 1 . . . . . . . 5.34 1 1 
       1725 1 . . . . . . . 3.59 1 1 
       1726 1 . . . . . . . 4.33 1 1 
       1727 1 . . . . . . . 4.21 1 1 
       1728 1 . . . . . . . 4.21 1 1 
       1729 1 . . . . . . . 4.01 1 1 
       1730 1 . . . . . . . 4.71 1 1 
       1731 1 . . . . . . . 4.14 1 1 
       1732 1 . . . . . . . 4.22 1 1 
       1733 1 . . . . . . . 4.41 1 1 
       1734 1 . . . . . . . 4.74 1 1 
       1735 1 . . . . . . . 4.87 1 1 
       1736 1 . . . . . . . 4.61 1 1 
       1737 1 . . . . . . . 3.65 1 1 
       1738 1 . . . . . . .  4.2 1 1 
       1739 1 . . . . . . . 3.86 1 1 
       1740 1 . . . . . . . 3.49 1 1 
       1741 1 . . . . . . . 3.04 1 1 
       1742 1 . . . . . . . 4.15 1 1 
       1743 1 . . . . . . . 4.57 1 1 
       1744 1 . . . . . . . 4.64 1 1 
       1745 1 . . . . . . . 4.06 1 1 
       1746 1 . . . . . . .  5.5 1 1 
       1747 1 . . . . . . . 3.33 1 1 
       1748 1 . . . . . . . 4.76 1 1 
       1749 1 . . . . . . . 3.48 1 1 
       1750 1 . . . . . . . 3.34 1 1 
       1751 1 . . . . . . . 5.08 1 1 
       1752 1 . . . . . . . 5.26 1 1 
       1753 1 . . . . . . . 4.72 1 1 
       1754 1 . . . . . . . 4.21 1 1 
       1755 1 . . . . . . . 4.47 1 1 
       1756 1 . . . . . . . 3.28 1 1 
       1757 1 . . . . . . . 4.11 1 1 
       1758 1 . . . . . . . 3.68 1 1 
       1759 1 . . . . . . . 4.28 1 1 
       1760 1 . . . . . . . 4.04 1 1 
       1761 1 . . . . . . . 5.08 1 1 
       1762 1 . . . . . . .  5.5 1 1 
       1763 1 . . . . . . . 2.96 1 1 
       1764 1 . . . . . . . 3.86 1 1 
       1765 1 . . . . . . . 4.24 1 1 
       1766 1 . . . . . . . 4.62 1 1 
       1767 1 . . . . . . . 4.63 1 1 
       1768 1 . . . . . . . 3.77 1 1 
       1769 1 . . . . . . . 3.66 1 1 
       1770 1 . . . . . . .  4.5 1 1 
       1771 1 . . . . . . . 4.31 1 1 
       1772 1 . . . . . . . 3.39 1 1 
       1773 1 . . . . . . . 4.82 1 1 
       1774 1 . . . . . . . 3.08 1 1 
       1775 1 . . . . . . . 4.57 1 1 
       1776 1 . . . . . . . 3.61 1 1 
       1777 1 . . . . . . . 4.59 1 1 
       1778 1 . . . . . . . 4.68 1 1 
       1779 1 . . . . . . . 3.78 1 1 
       1780 1 . . . . . . . 4.08 1 1 
       1781 1 . . . . . . .  3.3 1 1 
       1782 1 . . . . . . . 4.08 1 1 
       1783 1 . . . . . . . 4.59 1 1 
       1784 1 . . . . . . . 4.73 1 1 
       1785 1 . . . . . . . 3.25 1 1 
       1786 1 . . . . . . . 2.82 1 1 
       1787 1 . . . . . . . 3.25 1 1 
       1788 1 . . . . . . . 2.92 1 1 
       1789 1 . . . . . . . 3.67 1 1 
       1790 1 . . . . . . .  3.8 1 1 
       1791 1 . . . . . . . 4.38 1 1 
       1792 1 . . . . . . . 3.45 1 1 
       1793 1 . . . . . . . 3.47 1 1 
       1794 1 . . . . . . . 4.44 1 1 
       1795 1 . . . . . . . 4.16 1 1 
       1796 1 . . . . . . . 4.09 1 1 
       1797 1 . . . . . . . 4.25 1 1 
       1798 1 . . . . . . . 4.09 1 1 
       1799 1 . . . . . . . 4.25 1 1 
       1800 1 . . . . . . . 3.76 1 1 
       1801 1 . . . . . . . 4.37 1 1 
       1802 1 . . . . . . . 3.56 1 1 
       1803 1 . . . . . . . 3.73 1 1 
       1804 1 . . . . . . . 5.04 1 1 
       1805 1 . . . . . . . 3.23 1 1 
       1806 1 . . . . . . . 3.56 1 1 
       1807 1 . . . . . . . 4.06 1 1 
       1808 1 . . . . . . . 3.43 1 1 
       1809 1 . . . . . . . 4.84 1 1 
       1810 1 . . . . . . . 4.09 1 1 
       1811 1 . . . . . . . 4.04 1 1 
       1812 1 . . . . . . . 4.59 1 1 
       1813 1 . . . . . . . 4.38 1 1 
       1814 1 . . . . . . .  4.1 1 1 
       1815 1 . . . . . . . 3.49 1 1 
       1816 1 . . . . . . .  4.1 1 1 
       1817 1 . . . . . . . 4.12 1 1 
       1818 1 . . . . . . . 3.61 1 1 
       1819 1 . . . . . . . 4.12 1 1 
       1820 1 . . . . . . . 4.17 1 1 
       1821 1 . . . . . . . 4.86 1 1 
       1822 1 . . . . . . . 4.16 1 1 
       1823 1 . . . . . . . 3.66 1 1 
       1824 1 . . . . . . . 3.66 1 1 
       1825 1 . . . . . . . 5.12 1 1 
       1826 1 . . . . . . . 3.24 1 1 
       1827 1 . . . . . . . 4.26 1 1 
       1828 1 . . . . . . . 3.22 1 1 
       1829 1 . . . . . . . 3.11 1 1 
       1830 1 . . . . . . . 4.41 1 1 
       1831 1 . . . . . . . 2.79 1 1 
       1832 1 . . . . . . . 3.61 1 1 
       1833 1 . . . . . . .  3.2 1 1 
       1834 1 . . . . . . .  3.2 1 1 
       1835 1 . . . . . . . 3.11 1 1 
       1836 1 . . . . . . . 2.98 1 1 
       1837 1 . . . . . . . 3.54 1 1 
       1838 1 . . . . . . . 2.99 1 1 
       1839 1 . . . . . . . 3.54 1 1 
       1840 1 . . . . . . . 3.12 1 1 
       1841 1 . . . . . . . 3.36 1 1 
       1842 1 . . . . . . . 4.43 1 1 
       1843 1 . . . . . . . 4.17 1 1 
       1844 1 . . . . . . . 5.26 1 1 
       1845 1 . . . . . . . 4.43 1 1 
       1846 1 . . . . . . .  4.5 1 1 
       1847 1 . . . . . . . 3.79 1 1 
       1848 1 . . . . . . . 3.79 1 1 
       1849 1 . . . . . . . 3.79 1 1 
       1850 1 . . . . . . . 3.79 1 1 
       1851 1 . . . . . . . 2.88 1 1 
       1852 1 . . . . . . . 4.55 1 1 
       1853 1 . . . . . . . 5.01 1 1 
       1854 1 . . . . . . . 3.87 1 1 
       1855 1 . . . . . . . 4.25 1 1 
       1856 1 . . . . . . . 3.23 1 1 
       1857 1 . . . . . . . 3.62 1 1 
       1858 1 . . . . . . . 4.06 1 1 
       1859 1 . . . . . . .  4.3 1 1 
       1860 1 . . . . . . .  4.7 1 1 
       1861 1 . . . . . . . 4.43 1 1 
       1862 1 . . . . . . . 3.13 1 1 
       1863 1 . . . . . . . 4.42 1 1 
       1864 1 . . . . . . . 4.18 1 1 
       1865 1 . . . . . . . 4.02 1 1 
       1866 1 . . . . . . . 3.44 1 1 
       1867 1 . . . . . . . 4.02 1 1 
       1868 1 . . . . . . . 4.36 1 1 
       1869 1 . . . . . . . 3.14 1 1 
       1870 1 . . . . . . . 5.34 1 1 
       1871 1 . . . . . . . 3.33 1 1 
       1872 1 . . . . . . .  3.9 1 1 
       1873 1 . . . . . . .  3.9 1 1 
       1874 1 . . . . . . . 4.43 1 1 
       1875 1 . . . . . . . 3.67 1 1 
       1876 1 . . . . . . . 3.11 1 1 
       1877 1 . . . . . . . 3.67 1 1 
       1878 1 . . . . . . . 5.01 1 1 
       1879 1 . . . . . . . 3.48 1 1 
       1880 1 . . . . . . . 4.08 1 1 
       1881 1 . . . . . . . 5.34 1 1 
       1882 1 . . . . . . . 4.16 1 1 
       1883 1 . . . . . . . 4.95 1 1 
       1884 1 . . . . . . . 4.16 1 1 
       1885 1 . . . . . . . 4.95 1 1 
       1886 1 . . . . . . . 3.02 1 1 
       1887 1 . . . . . . . 4.68 1 1 
       1888 1 . . . . . . . 3.73 1 1 
       1889 1 . . . . . . .  4.8 1 1 
       1890 1 . . . . . . . 4.39 1 1 
       1891 1 . . . . . . .  5.5 1 1 
       1892 1 . . . . . . . 3.73 1 1 
       1893 1 . . . . . . .  3.9 1 1 
       1894 1 . . . . . . . 3.36 1 1 
       1895 1 . . . . . . .  3.9 1 1 
       1896 1 . . . . . . . 4.42 1 1 
       1897 1 . . . . . . . 3.73 1 1 
       1898 1 . . . . . . . 2.96 1 1 
       1899 1 . . . . . . . 3.73 1 1 
       1900 1 . . . . . . . 2.74 1 1 
       1901 1 . . . . . . . 4.98 1 1 
       1902 1 . . . . . . . 4.72 1 1 
       1903 1 . . . . . . . 4.55 1 1 
       1904 1 . . . . . . . 3.27 1 1 
       1905 1 . . . . . . . 4.74 1 1 
       1906 1 . . . . . . . 5.44 1 1 
       1907 1 . . . . . . .  3.8 1 1 
       1908 1 . . . . . . .  3.8 1 1 
       1909 1 . . . . . . . 3.37 1 1 
       1910 1 . . . . . . . 3.68 1 1 
       1911 1 . . . . . . . 4.58 1 1 
       1912 1 . . . . . . . 4.58 1 1 
       1913 1 . . . . . . . 3.57 1 1 
       1914 1 . . . . . . . 2.88 1 1 
       1915 1 . . . . . . . 5.09 1 1 
       1916 1 . . . . . . . 4.37 1 1 
       1917 1 . . . . . . . 4.31 1 1 
       1918 1 . . . . . . . 4.46 1 1 
       1919 1 . . . . . . . 4.22 1 1 
       1920 1 . . . . . . . 3.89 1 1 
       1921 1 . . . . . . . 3.38 1 1 
       1922 1 . . . . . . . 3.89 1 1 
       1923 1 . . . . . . . 3.46 1 1 
       1924 1 . . . . . . . 4.08 1 1 
       1925 1 . . . . . . . 4.08 1 1 
       1926 1 . . . . . . .  4.1 1 1 
       1927 1 . . . . . . . 4.76 1 1 
       1928 1 . . . . . . .  4.1 1 1 
       1929 1 . . . . . . . 4.76 1 1 
       1930 1 . . . . . . . 3.45 1 1 
       1931 1 . . . . . . . 4.08 1 1 
       1932 1 . . . . . . . 3.34 1 1 
       1933 1 . . . . . . . 2.98 1 1 
       1934 1 . . . . . . . 4.51 1 1 
       1935 1 . . . . . . .  3.2 1 1 
       1936 1 . . . . . . . 4.05 1 1 
       1937 1 . . . . . . . 4.23 1 1 
       1938 1 . . . . . . . 3.23 1 1 
       1939 1 . . . . . . . 3.64 1 1 
       1940 1 . . . . . . . 5.34 1 1 
       1941 1 . . . . . . . 5.34 1 1 
       1942 1 . . . . . . . 4.16 1 1 
       1943 1 . . . . . . . 4.16 1 1 
       1944 1 . . . . . . . 4.48 1 1 
       1945 1 . . . . . . . 3.44 1 1 
       1946 1 . . . . . . . 3.31 1 1 
       1947 1 . . . . . . . 4.27 1 1 
       1948 1 . . . . . . . 3.78 1 1 
       1949 1 . . . . . . . 3.09 1 1 
       1950 1 . . . . . . . 4.45 1 1 
       1951 1 . . . . . . . 4.24 1 1 
       1952 1 . . . . . . . 4.67 1 1 
       1953 1 . . . . . . . 4.16 1 1 
       1954 1 . . . . . . . 4.32 1 1 
       1955 1 . . . . . . . 3.95 1 1 
       1956 1 . . . . . . .  4.6 1 1 
       1957 1 . . . . . . . 4.09 1 1 
       1958 1 . . . . . . . 4.31 1 1 
       1959 1 . . . . . . . 3.45 1 1 
       1960 1 . . . . . . . 3.56 1 1 
       1961 1 . . . . . . . 4.27 1 1 
       1962 1 . . . . . . . 3.71 1 1 
       1963 1 . . . . . . . 4.14 1 1 
       1964 1 . . . . . . . 5.04 1 1 
       1965 1 . . . . . . . 4.37 1 1 
       1966 1 . . . . . . . 5.04 1 1 
       1967 1 . . . . . . . 3.25 1 1 
       1968 1 . . . . . . . 4.19 1 1 
       1969 1 . . . . . . . 4.19 1 1 
       1970 1 . . . . . . . 3.27 1 1 
       1971 1 . . . . . . . 3.21 1 1 
       1972 1 . . . . . . . 3.21 1 1 
       1973 1 . . . . . . . 4.14 1 1 
       1974 1 . . . . . . . 3.42 1 1 
       1975 1 . . . . . . . 4.33 1 1 
       1976 1 . . . . . . .  3.7 1 1 
       1977 1 . . . . . . . 4.33 1 1 
       1978 1 . . . . . . . 3.56 1 1 
       1979 1 . . . . . . . 3.57 1 1 
       1980 1 . . . . . . . 5.43 1 1 
       1981 1 . . . . . . . 3.85 1 1 
       1982 1 . . . . . . . 3.35 1 1 
       1983 1 . . . . . . . 3.85 1 1 
       1984 1 . . . . . . . 4.81 1 1 
       1985 1 . . . . . . . 5.39 1 1 
       1986 1 . . . . . . . 3.65 1 1 
       1987 1 . . . . . . . 4.68 1 1 
       1988 1 . . . . . . . 4.09 1 1 
       1989 1 . . . . . . . 5.49 1 1 
       1990 1 . . . . . . . 4.79 1 1 
       1991 1 . . . . . . . 2.96 1 1 
       1992 1 . . . . . . . 3.98 1 1 
       1993 1 . . . . . . . 4.38 1 1 
       1994 1 . . . . . . . 3.65 1 1 
       1995 1 . . . . . . . 4.36 1 1 
       1996 1 . . . . . . . 2.84 1 1 
    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 PHI 1 1  24 ASN C 1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL C     -123.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1  25 VAL N 1 1  25 VAL CA 1 1  25 VAL C  1 1  26 THR N      107.0      167.0 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1  25 VAL C 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR C     -148.6      -88.6 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1  26 THR N 1 1  26 THR CA 1 1  26 THR C  1 1  27 VAL N      110.3      170.3 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1  26 THR C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C     -145.9      -85.9 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 PHE N      110.1      170.1 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1  27 VAL C 1 1  28 PHE N  1 1  28 PHE CA 1 1  28 PHE C -150.99998      -91.0 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1  28 PHE N 1 1  28 PHE CA 1 1  28 PHE C  1 1  29 LEU N      107.0      167.0 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1  28 PHE C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C     -127.5      -67.5 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 ASN N       93.6      153.6 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1  29 LEU C 1 1  30 ASN N  1 1  30 ASN CA 1 1  30 ASN C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1  30 ASN N 1 1  30 ASN CA 1 1  30 ASN C  1 1  31 GLU N      107.0      167.0 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1  30 ASN C 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C      -95.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 SER N      -49.0       11.0 . . . . . . . . . . . . . . . . 1 1 
        15 PHI 1 1  31 GLU C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C     -118.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        16 PSI 1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 SER N      -40.0       20.0 . . . . . . . . . . . . . . . . 1 1 
        17 PHI 1 1  35 ASN C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C     -144.0      -84.0 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 ASP N   89.99999      150.0 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1  36 VAL C 1 1  37 ASP N  1 1  37 ASP CA 1 1  37 ASP C -121.49999      -61.5 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1  37 ASP N 1 1  37 ASP CA 1 1  37 ASP C  1 1  38 ILE N       95.3      155.3 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1  37 ASP C 1 1  38 ILE N  1 1  38 ILE CA 1 1  38 ILE C     -147.0      -87.0 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1  38 ILE N 1 1  38 ILE CA 1 1  38 ILE C  1 1  39 ARG N  104.19999      164.2 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1  38 ILE C 1 1  39 ARG N  1 1  39 ARG CA 1 1  39 ARG C     -147.0      -87.0 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1  39 ARG N 1 1  39 ARG CA 1 1  39 ARG C  1 1  40 TRP N      116.0      176.0 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1  39 ARG C 1 1  40 TRP N  1 1  40 TRP CA 1 1  40 TRP C     -146.0      -86.0 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1  40 TRP N 1 1  40 TRP CA 1 1  40 TRP C  1 1  41 MET N      126.0      186.0 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1  40 TRP C 1 1  41 MET N  1 1  41 MET CA 1 1  41 MET C     -135.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1  41 MET N 1 1  41 MET CA 1 1  41 MET C  1 1  42 LYS N      105.0      165.0 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1  41 MET C 1 1  42 LYS N  1 1  42 LYS CA 1 1  42 LYS C     -137.0      -77.0 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1  42 LYS N 1 1  42 LYS CA 1 1  42 LYS C  1 1  43 PRO N       93.0      153.0 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1  54 GLY C 1 1  55 TYR N  1 1  55 TYR CA 1 1  55 TYR C     -158.8      -98.8 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1  55 TYR N 1 1  55 TYR CA 1 1  55 TYR C  1 1  56 ARG N      124.6      184.6 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1  55 TYR C 1 1  56 ARG N  1 1  56 ARG CA 1 1  56 ARG C     -143.6      -83.5 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1  56 ARG N 1 1  56 ARG CA 1 1  56 ARG C  1 1  57 ILE N  104.19999      164.2 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1  56 ARG C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C     -143.8      -83.8 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 SER N       99.6      159.6 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1  57 ILE C 1 1  58 SER N  1 1  58 SER CA 1 1  58 SER C     -129.5      -69.5 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1  58 SER N 1 1  58 SER CA 1 1  58 SER C  1 1  59 HIS N       97.5      157.5 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1  58 SER C 1 1  59 HIS N  1 1  59 HIS CA 1 1  59 HIS C     -157.1      -97.1 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1  59 HIS N 1 1  59 HIS CA 1 1  59 HIS C  1 1  60 VAL N      108.2      168.2 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1  59 HIS C 1 1  60 VAL N  1 1  60 VAL CA 1 1  60 VAL C -137.79999      -77.8 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1  60 VAL N 1 1  60 VAL CA 1 1  60 VAL C  1 1  61 TRP N      104.9      164.9 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1  60 VAL C 1 1  61 TRP N  1 1  61 TRP CA 1 1  61 TRP C     -156.5      -96.5 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1  61 TRP N 1 1  61 TRP CA 1 1  61 TRP C  1 1  62 GLN N      112.6      172.6 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1  61 TRP C 1 1  62 GLN N  1 1  62 GLN CA 1 1  62 GLN C     -147.5  -87.49999 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1  62 GLN N 1 1  62 GLN CA 1 1  62 GLN C  1 1  63 SER N      103.5      163.5 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1  62 GLN C 1 1  63 SER N  1 1  63 SER CA 1 1  63 SER C -127.00001  -66.99999 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1  63 SER N 1 1  63 SER CA 1 1  63 SER C  1 1  64 ALA N      101.0      161.0 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1  63 SER C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C      -98.0      -38.0 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 GLY N      100.0      160.0 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1  65 GLY C 1 1  66 ILE N  1 1  66 ILE CA 1 1  66 ILE C     -136.0      -76.0 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1  66 ILE N 1 1  66 ILE CA 1 1  66 ILE C  1 1  67 SER N      116.0      176.0 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1  66 ILE C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C     -130.1      -70.1 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 LYS N       97.5      157.5 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1  67 SER C 1 1  68 LYS N  1 1  68 LYS CA 1 1  68 LYS C     -152.4      -92.5 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1  68 LYS N 1 1  68 LYS CA 1 1  68 LYS C  1 1  69 GLU N      113.9      173.9 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1  68 LYS C 1 1  69 GLU N  1 1  69 GLU CA 1 1  69 GLU C     -135.8      -75.8 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 LEU N       93.4      153.4 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1  69 GLU C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C     -138.8      -78.8 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 LEU N       99.4      159.4 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1  70 LEU C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C     -146.0      -86.0 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 GLU N      109.5      169.5 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1  71 LEU C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C     -156.5      -96.5 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 GLU N      114.8      174.8 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 1 1  72 GLU C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C     -137.5      -77.5 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 VAL N      105.0      165.0 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 1 1  73 GLU C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C -154.79999      -94.8 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 GLY N   95.99999      156.0 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 1 1  80 ARG C 1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C     -154.0      -94.0 . . . . . . . . . . . . . . . . 1 1 
        70 PSI 1 1  81 ALA N 1 1  81 ALA CA 1 1  81 ALA C  1 1  82 ARG N      107.4  167.39998 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 1 1  81 ALA C 1 1  82 ARG N  1 1  82 ARG CA 1 1  82 ARG C     -144.2      -84.2 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1  82 ARG N 1 1  82 ARG CA 1 1  82 ARG C  1 1  83 ILE N  97.899994  157.89998 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 1 1  82 ARG C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C     -150.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 SER N      109.0      169.0 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 1 1  83 ILE C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C -127.69999      -67.7 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 VAL N   95.99999      156.0 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 1 1  89 ASN C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C     -162.8     -102.8 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1  90 ALA N 1 1  90 ALA CA 1 1  90 ALA C  1 1  91 THR N      121.2      181.2 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1  90 ALA C 1 1  91 THR N  1 1  91 THR CA 1 1  91 THR C     -132.5      -72.5 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 1 1  91 THR N 1 1  91 THR CA 1 1  91 THR C  1 1  92 CYS N       92.3  152.29999 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 1 1  91 THR C 1 1  92 CYS N  1 1  92 CYS CA 1 1  92 CYS C     -141.0      -81.0 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 1 1  92 CYS N 1 1  92 CYS CA 1 1  92 CYS C  1 1  93 THR N       98.0      158.0 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 1 1  92 CYS C 1 1  93 THR N  1 1  93 THR CA 1 1  93 THR C -123.99999      -64.0 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 1 1  93 THR N 1 1  93 THR CA 1 1  93 THR C  1 1  94 VAL N  115.00001  174.99998 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 1 1  93 THR C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C     -150.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 ARG N      120.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 1 1  94 VAL C 1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG C     -156.8      -96.8 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 1 1  95 ARG N 1 1  95 ARG CA 1 1  95 ARG C  1 1  96 ILE N      122.2      182.2 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 1 1  95 ARG C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C     -148.1  -88.09999 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 ALA N      111.6      171.6 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 1 1  96 ILE C 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C     -171.7     -111.7 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 1 1  97 ALA N 1 1  97 ALA CA 1 1  97 ALA C  1 1  98 ALA N  121.30001  181.29999 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 1 1  97 ALA C 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C     -138.0      -78.0 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 1 1  98 ALA N 1 1  98 ALA CA 1 1  98 ALA C  1 1  99 VAL N   89.99999      150.0 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 1 1  98 ALA C 1 1  99 VAL N  1 1  99 VAL CA 1 1  99 VAL C     -136.0      -76.0 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 1 1  99 VAL N 1 1  99 VAL CA 1 1  99 VAL C  1 1 100 THR N      103.6      163.6 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 1 1  99 VAL C 1 1 100 THR N  1 1 100 THR CA 1 1 100 THR C -127.69999      -67.7 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C  1 1 101 ARG N      142.1  202.09999 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 1 1 100 THR C 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C     -131.0      -71.0 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C  1 1 102 GLY N -23.999998       36.0 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 1 1 108 SER C 1 1 109 ASP N  1 1 109 ASP CA 1 1 109 ASP C -118.99999      -59.0 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C  1 1 110 PRO N       98.0      158.0 . . . . . . . . . . . . . . . . 1 1 
       103 PSI 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C  1 1 111 VAL N       98.0      158.0 . . . . . . . . . . . . . . . . 1 1 
       104 PHI 1 1 110 PRO C 1 1 111 VAL N  1 1 111 VAL CA 1 1 111 VAL C     -140.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       105 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C  1 1 112 LYS N  101.99999      162.0 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C -36.444 -16.679  -0.627 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -35.801 -15.805   0.431 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -36.061 -15.807   2.532 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H -35.742 -14.793   0.060 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H -34.800 -16.167   0.620 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N -36.542 -15.806   1.678 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O -36.369 -17.906  -0.559 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 SER C    C -36.760 -17.122  -3.794 1.00 . A A .   2 SER C    1 1 
        1     9 1 1   2 SER CA   C -37.745 -16.776  -2.682 1.00 . A A .   2 SER CA   1 1 
        1    10 1 1   2 SER CB   C -38.901 -15.949  -3.249 1.00 . A A .   2 SER CB   1 1 
        1    11 1 1   2 SER H    H -37.106 -15.067  -1.608 1.00 . A A .   2 SER H    1 1 
        1    12 1 1   2 SER HA   H -38.138 -17.692  -2.268 1.00 . A A .   2 SER HA   1 1 
        1    13 1 1   2 SER HB2  H -38.512 -15.039  -3.679 1.00 . A A .   2 SER HB2  1 1 
        1    14 1 1   2 SER HB3  H -39.408 -16.521  -4.013 1.00 . A A .   2 SER HB3  1 1 
        1    15 1 1   2 SER HG   H -40.596 -15.186  -2.631 1.00 . A A .   2 SER HG   1 1 
        1    16 1 1   2 SER N    N -37.081 -16.047  -1.608 1.00 . A A .   2 SER N    1 1 
        1    17 1 1   2 SER O    O -36.416 -16.276  -4.620 1.00 . A A .   2 SER O    1 1 
        1    18 1 1   2 SER OG   O -39.833 -15.613  -2.235 1.00 . A A .   2 SER OG   1 1 
        1    19 1 1   3 SER C    C -34.199 -17.851  -4.956 1.00 . A A .   3 SER C    1 1 
        1    20 1 1   3 SER CA   C -35.360 -18.831  -4.816 1.00 . A A .   3 SER CA   1 1 
        1    21 1 1   3 SER CB   C -36.060 -19.006  -6.165 1.00 . A A .   3 SER CB   1 1 
        1    22 1 1   3 SER H    H -36.621 -19.001  -3.124 1.00 . A A .   3 SER H    1 1 
        1    23 1 1   3 SER HA   H -34.972 -19.787  -4.496 1.00 . A A .   3 SER HA   1 1 
        1    24 1 1   3 SER HB2  H -37.092 -19.277  -6.000 1.00 . A A .   3 SER HB2  1 1 
        1    25 1 1   3 SER HB3  H -36.016 -18.076  -6.714 1.00 . A A .   3 SER HB3  1 1 
        1    26 1 1   3 SER HG   H -34.488 -19.983  -6.807 1.00 . A A .   3 SER HG   1 1 
        1    27 1 1   3 SER N    N -36.309 -18.373  -3.809 1.00 . A A .   3 SER N    1 1 
        1    28 1 1   3 SER O    O -33.772 -17.531  -6.064 1.00 . A A .   3 SER O    1 1 
        1    29 1 1   3 SER OG   O -35.439 -20.020  -6.935 1.00 . A A .   3 SER OG   1 1 
        1    30 1 1   4 GLY C    C -31.591 -16.696  -2.725 1.00 . A A .   4 GLY C    1 1 
        1    31 1 1   4 GLY CA   C -32.587 -16.438  -3.838 1.00 . A A .   4 GLY CA   1 1 
        1    32 1 1   4 GLY H    H -34.075 -17.667  -2.966 1.00 . A A .   4 GLY H    1 1 
        1    33 1 1   4 GLY HA2  H -32.079 -16.514  -4.787 1.00 . A A .   4 GLY HA2  1 1 
        1    34 1 1   4 GLY HA3  H -32.979 -15.437  -3.730 1.00 . A A .   4 GLY HA3  1 1 
        1    35 1 1   4 GLY N    N -33.694 -17.377  -3.821 1.00 . A A .   4 GLY N    1 1 
        1    36 1 1   4 GLY O    O -30.390 -16.807  -2.971 1.00 . A A .   4 GLY O    1 1 
        1    37 1 1   5 SER C    C -29.908 -16.289  -0.482 1.00 . A A .   5 SER C    1 1 
        1    38 1 1   5 SER CA   C -31.235 -17.030  -0.340 1.00 . A A .   5 SER CA   1 1 
        1    39 1 1   5 SER CB   C -30.979 -18.529  -0.172 1.00 . A A .   5 SER CB   1 1 
        1    40 1 1   5 SER H    H -33.056 -16.691  -1.364 1.00 . A A .   5 SER H    1 1 
        1    41 1 1   5 SER HA   H -31.748 -16.660   0.535 1.00 . A A .   5 SER HA   1 1 
        1    42 1 1   5 SER HB2  H -30.674 -18.948  -1.118 1.00 . A A .   5 SER HB2  1 1 
        1    43 1 1   5 SER HB3  H -30.195 -18.678   0.557 1.00 . A A .   5 SER HB3  1 1 
        1    44 1 1   5 SER HG   H -32.053 -20.142   0.116 1.00 . A A .   5 SER HG   1 1 
        1    45 1 1   5 SER N    N -32.090 -16.789  -1.496 1.00 . A A .   5 SER N    1 1 
        1    46 1 1   5 SER O    O -28.838 -16.871  -0.307 1.00 . A A .   5 SER O    1 1 
        1    47 1 1   5 SER OG   O -32.147 -19.199   0.270 1.00 . A A .   5 SER OG   1 1 
        1    48 1 1   6 SER C    C -28.405 -13.511   0.344 1.00 . A A .   6 SER C    1 1 
        1    49 1 1   6 SER CA   C -28.795 -14.180  -0.970 1.00 . A A .   6 SER CA   1 1 
        1    50 1 1   6 SER CB   C -29.030 -13.119  -2.046 1.00 . A A .   6 SER CB   1 1 
        1    51 1 1   6 SER H    H -30.871 -14.594  -0.926 1.00 . A A .   6 SER H    1 1 
        1    52 1 1   6 SER HA   H -27.990 -14.827  -1.284 1.00 . A A .   6 SER HA   1 1 
        1    53 1 1   6 SER HB2  H -29.915 -12.552  -1.802 1.00 . A A .   6 SER HB2  1 1 
        1    54 1 1   6 SER HB3  H -28.177 -12.456  -2.086 1.00 . A A .   6 SER HB3  1 1 
        1    55 1 1   6 SER HG   H -28.364 -14.053  -3.634 1.00 . A A .   6 SER HG   1 1 
        1    56 1 1   6 SER N    N -29.988 -15.001  -0.800 1.00 . A A .   6 SER N    1 1 
        1    57 1 1   6 SER O    O -29.089 -13.658   1.356 1.00 . A A .   6 SER O    1 1 
        1    58 1 1   6 SER OG   O -29.205 -13.714  -3.320 1.00 . A A .   6 SER OG   1 1 
        1    59 1 1   7 GLY C    C -27.922 -11.261   2.166 1.00 . A A .   7 GLY C    1 1 
        1    60 1 1   7 GLY CA   C -26.835 -12.092   1.515 1.00 . A A .   7 GLY CA   1 1 
        1    61 1 1   7 GLY H    H -26.793 -12.692  -0.515 1.00 . A A .   7 GLY H    1 1 
        1    62 1 1   7 GLY HA2  H -26.486 -12.828   2.223 1.00 . A A .   7 GLY HA2  1 1 
        1    63 1 1   7 GLY HA3  H -26.013 -11.444   1.249 1.00 . A A .   7 GLY HA3  1 1 
        1    64 1 1   7 GLY N    N -27.299 -12.774   0.320 1.00 . A A .   7 GLY N    1 1 
        1    65 1 1   7 GLY O    O -29.040 -11.179   1.657 1.00 . A A .   7 GLY O    1 1 
        1    66 1 1   8 TRP C    C -27.878  -8.575   4.593 1.00 . A A .   8 TRP C    1 1 
        1    67 1 1   8 TRP CA   C -28.554  -9.816   4.020 1.00 . A A .   8 TRP CA   1 1 
        1    68 1 1   8 TRP CB   C -29.209 -10.621   5.143 1.00 . A A .   8 TRP CB   1 1 
        1    69 1 1   8 TRP CD1  C -30.611  -8.863   6.373 1.00 . A A .   8 TRP CD1  1 1 
        1    70 1 1   8 TRP CD2  C -31.808 -10.521   5.459 1.00 . A A .   8 TRP CD2  1 1 
        1    71 1 1   8 TRP CE2  C -32.691  -9.630   6.099 1.00 . A A .   8 TRP CE2  1 1 
        1    72 1 1   8 TRP CE3  C -32.335 -11.642   4.811 1.00 . A A .   8 TRP CE3  1 1 
        1    73 1 1   8 TRP CG   C -30.483 -10.012   5.646 1.00 . A A .   8 TRP CG   1 1 
        1    74 1 1   8 TRP CH2  C -34.557 -10.933   5.469 1.00 . A A .   8 TRP CH2  1 1 
        1    75 1 1   8 TRP CZ2  C -34.069  -9.828   6.111 1.00 . A A .   8 TRP CZ2  1 1 
        1    76 1 1   8 TRP CZ3  C -33.703 -11.837   4.824 1.00 . A A .   8 TRP CZ3  1 1 
        1    77 1 1   8 TRP H    H -26.688 -10.748   3.653 1.00 . A A .   8 TRP H    1 1 
        1    78 1 1   8 TRP HA   H -29.316  -9.505   3.320 1.00 . A A .   8 TRP HA   1 1 
        1    79 1 1   8 TRP HB2  H -29.433 -11.613   4.783 1.00 . A A .   8 TRP HB2  1 1 
        1    80 1 1   8 TRP HB3  H -28.521 -10.690   5.974 1.00 . A A .   8 TRP HB3  1 1 
        1    81 1 1   8 TRP HD1  H -29.784  -8.242   6.680 1.00 . A A .   8 TRP HD1  1 1 
        1    82 1 1   8 TRP HE1  H -32.284  -7.865   7.158 1.00 . A A .   8 TRP HE1  1 1 
        1    83 1 1   8 TRP HE3  H -31.692 -12.350   4.309 1.00 . A A .   8 TRP HE3  1 1 
        1    84 1 1   8 TRP HH2  H -35.619 -11.125   5.454 1.00 . A A .   8 TRP HH2  1 1 
        1    85 1 1   8 TRP HZ2  H -34.741  -9.140   6.603 1.00 . A A .   8 TRP HZ2  1 1 
        1    86 1 1   8 TRP HZ3  H -34.128 -12.698   4.329 1.00 . A A .   8 TRP HZ3  1 1 
        1    87 1 1   8 TRP N    N -27.596 -10.644   3.296 1.00 . A A .   8 TRP N    1 1 
        1    88 1 1   8 TRP NE1  N -31.936  -8.628   6.650 1.00 . A A .   8 TRP NE1  1 1 
        1    89 1 1   8 TRP O    O -27.097  -8.666   5.541 1.00 . A A .   8 TRP O    1 1 
        1    90 1 1   9 ILE C    C -27.704  -6.027   5.985 1.00 . A A .   9 ILE C    1 1 
        1    91 1 1   9 ILE CA   C -27.605  -6.161   4.470 1.00 . A A .   9 ILE CA   1 1 
        1    92 1 1   9 ILE CB   C -28.297  -4.953   3.812 1.00 . A A .   9 ILE CB   1 1 
        1    93 1 1   9 ILE CD1  C -29.155  -4.124   1.564 1.00 . A A .   9 ILE CD1  1 1 
        1    94 1 1   9 ILE CG1  C -28.203  -5.050   2.288 1.00 . A A .   9 ILE CG1  1 1 
        1    95 1 1   9 ILE CG2  C -27.676  -3.654   4.305 1.00 . A A .   9 ILE CG2  1 1 
        1    96 1 1   9 ILE H    H -28.812  -7.412   3.263 1.00 . A A .   9 ILE H    1 1 
        1    97 1 1   9 ILE HA   H -26.562  -6.152   4.186 1.00 . A A .   9 ILE HA   1 1 
        1    98 1 1   9 ILE HB   H -29.336  -4.959   4.103 1.00 . A A .   9 ILE HB   1 1 
        1    99 1 1   9 ILE HD11 H -29.932  -4.705   1.090 1.00 . A A .   9 ILE HD11 1 1 
        1   100 1 1   9 ILE HD12 H -29.597  -3.437   2.270 1.00 . A A .   9 ILE HD12 1 1 
        1   101 1 1   9 ILE HD13 H -28.613  -3.568   0.812 1.00 . A A .   9 ILE HD13 1 1 
        1   102 1 1   9 ILE HG12 H -27.200  -4.802   1.979 1.00 . A A .   9 ILE HG12 1 1 
        1   103 1 1   9 ILE HG13 H -28.429  -6.063   1.986 1.00 . A A .   9 ILE HG13 1 1 
        1   104 1 1   9 ILE HG21 H -26.902  -3.876   5.025 1.00 . A A .   9 ILE HG21 1 1 
        1   105 1 1   9 ILE HG22 H -27.247  -3.122   3.469 1.00 . A A .   9 ILE HG22 1 1 
        1   106 1 1   9 ILE HG23 H -28.436  -3.044   4.769 1.00 . A A .   9 ILE HG23 1 1 
        1   107 1 1   9 ILE N    N -28.183  -7.419   4.014 1.00 . A A .   9 ILE N    1 1 
        1   108 1 1   9 ILE O    O -28.696  -5.520   6.511 1.00 . A A .   9 ILE O    1 1 
        1   109 1 1  10 LEU C    C -26.319  -4.999   8.611 1.00 . A A .  10 LEU C    1 1 
        1   110 1 1  10 LEU CA   C -26.640  -6.414   8.140 1.00 . A A .  10 LEU CA   1 1 
        1   111 1 1  10 LEU CB   C -25.606  -7.395   8.696 1.00 . A A .  10 LEU CB   1 1 
        1   112 1 1  10 LEU CD1  C -24.776  -9.752   8.899 1.00 . A A .  10 LEU CD1  1 1 
        1   113 1 1  10 LEU CD2  C -27.079  -9.168   9.682 1.00 . A A .  10 LEU CD2  1 1 
        1   114 1 1  10 LEU CG   C -25.994  -8.874   8.656 1.00 . A A .  10 LEU CG   1 1 
        1   115 1 1  10 LEU H    H -25.909  -6.878   6.209 1.00 . A A .  10 LEU H    1 1 
        1   116 1 1  10 LEU HA   H -27.618  -6.690   8.506 1.00 . A A .  10 LEU HA   1 1 
        1   117 1 1  10 LEU HB2  H -24.698  -7.277   8.125 1.00 . A A .  10 LEU HB2  1 1 
        1   118 1 1  10 LEU HB3  H -25.419  -7.129   9.726 1.00 . A A .  10 LEU HB3  1 1 
        1   119 1 1  10 LEU HD11 H -25.055 -10.790   8.795 1.00 . A A .  10 LEU HD11 1 1 
        1   120 1 1  10 LEU HD12 H -24.400  -9.578   9.896 1.00 . A A .  10 LEU HD12 1 1 
        1   121 1 1  10 LEU HD13 H -24.009  -9.511   8.177 1.00 . A A .  10 LEU HD13 1 1 
        1   122 1 1  10 LEU HD21 H -27.853  -9.767   9.225 1.00 . A A .  10 LEU HD21 1 1 
        1   123 1 1  10 LEU HD22 H -27.504  -8.239  10.033 1.00 . A A .  10 LEU HD22 1 1 
        1   124 1 1  10 LEU HD23 H -26.651  -9.706  10.514 1.00 . A A .  10 LEU HD23 1 1 
        1   125 1 1  10 LEU HG   H -26.386  -9.110   7.676 1.00 . A A .  10 LEU HG   1 1 
        1   126 1 1  10 LEU N    N -26.671  -6.484   6.683 1.00 . A A .  10 LEU N    1 1 
        1   127 1 1  10 LEU O    O -26.044  -4.113   7.802 1.00 . A A .  10 LEU O    1 1 
        1   128 1 1  11 ALA C    C -24.847  -2.854   9.840 1.00 . A A .  11 ALA C    1 1 
        1   129 1 1  11 ALA CA   C -26.065  -3.489  10.502 1.00 . A A .  11 ALA CA   1 1 
        1   130 1 1  11 ALA CB   C -25.847  -3.614  12.003 1.00 . A A .  11 ALA CB   1 1 
        1   131 1 1  11 ALA H    H -26.581  -5.542  10.517 1.00 . A A .  11 ALA H    1 1 
        1   132 1 1  11 ALA HA   H -26.923  -2.854  10.339 1.00 . A A .  11 ALA HA   1 1 
        1   133 1 1  11 ALA HB1  H -25.444  -2.687  12.385 1.00 . A A .  11 ALA HB1  1 1 
        1   134 1 1  11 ALA HB2  H -26.789  -3.824  12.487 1.00 . A A .  11 ALA HB2  1 1 
        1   135 1 1  11 ALA HB3  H -25.153  -4.417  12.200 1.00 . A A .  11 ALA HB3  1 1 
        1   136 1 1  11 ALA N    N -26.355  -4.795   9.923 1.00 . A A .  11 ALA N    1 1 
        1   137 1 1  11 ALA O    O -23.836  -3.519   9.610 1.00 . A A .  11 ALA O    1 1 
        1   138 1 1  12 SER C    C -23.529   0.436   9.661 1.00 . A A .  12 SER C    1 1 
        1   139 1 1  12 SER CA   C -23.858  -0.841   8.893 1.00 . A A .  12 SER CA   1 1 
        1   140 1 1  12 SER CB   C -24.223  -0.501   7.447 1.00 . A A .  12 SER CB   1 1 
        1   141 1 1  12 SER H    H -25.782  -1.090   9.742 1.00 . A A .  12 SER H    1 1 
        1   142 1 1  12 SER HA   H -22.990  -1.483   8.895 1.00 . A A .  12 SER HA   1 1 
        1   143 1 1  12 SER HB2  H -24.553  -1.396   6.942 1.00 . A A .  12 SER HB2  1 1 
        1   144 1 1  12 SER HB3  H -25.019   0.230   7.442 1.00 . A A .  12 SER HB3  1 1 
        1   145 1 1  12 SER HG   H -22.883  -0.546   6.019 1.00 . A A .  12 SER HG   1 1 
        1   146 1 1  12 SER N    N -24.950  -1.565   9.534 1.00 . A A .  12 SER N    1 1 
        1   147 1 1  12 SER O    O -24.351   0.947  10.422 1.00 . A A .  12 SER O    1 1 
        1   148 1 1  12 SER OG   O -23.109   0.031   6.752 1.00 . A A .  12 SER OG   1 1 
        1   149 1 1  13 THR C    C -22.400   3.405   9.413 1.00 . A A .  13 THR C    1 1 
        1   150 1 1  13 THR CA   C -21.879   2.163  10.127 1.00 . A A .  13 THR CA   1 1 
        1   151 1 1  13 THR CB   C -20.342   2.237  10.205 1.00 . A A .  13 THR CB   1 1 
        1   152 1 1  13 THR CG2  C -19.785   1.074  11.012 1.00 . A A .  13 THR CG2  1 1 
        1   153 1 1  13 THR H    H -21.709   0.494   8.836 1.00 . A A .  13 THR H    1 1 
        1   154 1 1  13 THR HA   H -22.269   2.147  11.134 1.00 . A A .  13 THR HA   1 1 
        1   155 1 1  13 THR HB   H -20.066   3.160  10.693 1.00 . A A .  13 THR HB   1 1 
        1   156 1 1  13 THR HG1  H -19.068   2.858   8.834 1.00 . A A .  13 THR HG1  1 1 
        1   157 1 1  13 THR HG21 H -18.706   1.094  10.975 1.00 . A A .  13 THR HG21 1 1 
        1   158 1 1  13 THR HG22 H -20.142   0.144  10.596 1.00 . A A .  13 THR HG22 1 1 
        1   159 1 1  13 THR HG23 H -20.111   1.159  12.037 1.00 . A A .  13 THR HG23 1 1 
        1   160 1 1  13 THR N    N -22.319   0.947   9.455 1.00 . A A .  13 THR N    1 1 
        1   161 1 1  13 THR O    O -22.848   3.335   8.268 1.00 . A A .  13 THR O    1 1 
        1   162 1 1  13 THR OG1  O -19.784   2.220   8.886 1.00 . A A .  13 THR OG1  1 1 
        1   163 1 1  14 THR C    C -21.683   6.830   9.472 1.00 . A A .  14 THR C    1 1 
        1   164 1 1  14 THR CA   C -22.807   5.802   9.529 1.00 . A A .  14 THR CA   1 1 
        1   165 1 1  14 THR CB   C -23.979   6.384  10.341 1.00 . A A .  14 THR CB   1 1 
        1   166 1 1  14 THR CG2  C -24.558   7.611   9.651 1.00 . A A .  14 THR CG2  1 1 
        1   167 1 1  14 THR H    H -21.973   4.535  11.006 1.00 . A A .  14 THR H    1 1 
        1   168 1 1  14 THR HA   H -23.154   5.606   8.525 1.00 . A A .  14 THR HA   1 1 
        1   169 1 1  14 THR HB   H -23.613   6.676  11.315 1.00 . A A .  14 THR HB   1 1 
        1   170 1 1  14 THR HG1  H -24.637   4.628  10.951 1.00 . A A .  14 THR HG1  1 1 
        1   171 1 1  14 THR HG21 H -24.716   7.395   8.605 1.00 . A A .  14 THR HG21 1 1 
        1   172 1 1  14 THR HG22 H -23.870   8.437   9.749 1.00 . A A .  14 THR HG22 1 1 
        1   173 1 1  14 THR HG23 H -25.500   7.870  10.111 1.00 . A A .  14 THR HG23 1 1 
        1   174 1 1  14 THR N    N -22.340   4.544  10.097 1.00 . A A .  14 THR N    1 1 
        1   175 1 1  14 THR O    O -21.761   7.807   8.728 1.00 . A A .  14 THR O    1 1 
        1   176 1 1  14 THR OG1  O -25.002   5.395  10.504 1.00 . A A .  14 THR OG1  1 1 
        1   177 1 1  15 GLU C    C -18.362   6.923  11.132 1.00 . A A .  15 GLU C    1 1 
        1   178 1 1  15 GLU CA   C -19.498   7.511  10.300 1.00 . A A .  15 GLU CA   1 1 
        1   179 1 1  15 GLU CB   C -19.916   8.866  10.874 1.00 . A A .  15 GLU CB   1 1 
        1   180 1 1  15 GLU CD   C -20.295  10.044  13.076 1.00 . A A .  15 GLU CD   1 1 
        1   181 1 1  15 GLU CG   C -20.511   8.779  12.270 1.00 . A A .  15 GLU CG   1 1 
        1   182 1 1  15 GLU H    H -20.635   5.806  10.833 1.00 . A A .  15 GLU H    1 1 
        1   183 1 1  15 GLU HA   H -19.152   7.651   9.288 1.00 . A A .  15 GLU HA   1 1 
        1   184 1 1  15 GLU HB2  H -19.050   9.510  10.914 1.00 . A A .  15 GLU HB2  1 1 
        1   185 1 1  15 GLU HB3  H -20.652   9.309  10.219 1.00 . A A .  15 GLU HB3  1 1 
        1   186 1 1  15 GLU HG2  H -21.573   8.602  12.184 1.00 . A A .  15 GLU HG2  1 1 
        1   187 1 1  15 GLU HG3  H -20.051   7.953  12.793 1.00 . A A .  15 GLU HG3  1 1 
        1   188 1 1  15 GLU N    N -20.638   6.602  10.262 1.00 . A A .  15 GLU N    1 1 
        1   189 1 1  15 GLU O    O -18.590   6.115  12.031 1.00 . A A .  15 GLU O    1 1 
        1   190 1 1  15 GLU OE1  O -20.974  11.053  12.791 1.00 . A A .  15 GLU OE1  1 1 
        1   191 1 1  15 GLU OE2  O -19.447  10.026  13.993 1.00 . A A .  15 GLU OE2  1 1 
        1   192 1 1  16 GLY C    C -14.956   6.194  10.640 1.00 . A A .  16 GLY C    1 1 
        1   193 1 1  16 GLY CA   C -15.982   6.839  11.551 1.00 . A A .  16 GLY CA   1 1 
        1   194 1 1  16 GLY H    H -17.014   7.981  10.097 1.00 . A A .  16 GLY H    1 1 
        1   195 1 1  16 GLY HA2  H -15.518   7.662  12.072 1.00 . A A .  16 GLY HA2  1 1 
        1   196 1 1  16 GLY HA3  H -16.313   6.108  12.274 1.00 . A A .  16 GLY HA3  1 1 
        1   197 1 1  16 GLY N    N -17.136   7.335  10.824 1.00 . A A .  16 GLY N    1 1 
        1   198 1 1  16 GLY O    O -15.110   5.041  10.238 1.00 . A A .  16 GLY O    1 1 
        1   199 1 1  17 ALA C    C -11.615   7.325   9.503 1.00 . A A .  17 ALA C    1 1 
        1   200 1 1  17 ALA CA   C -12.851   6.434   9.442 1.00 . A A .  17 ALA CA   1 1 
        1   201 1 1  17 ALA CB   C -13.354   6.324   8.011 1.00 . A A .  17 ALA CB   1 1 
        1   202 1 1  17 ALA H    H -13.839   7.852  10.663 1.00 . A A .  17 ALA H    1 1 
        1   203 1 1  17 ALA HA   H -12.585   5.443   9.782 1.00 . A A .  17 ALA HA   1 1 
        1   204 1 1  17 ALA HB1  H -13.057   5.370   7.598 1.00 . A A .  17 ALA HB1  1 1 
        1   205 1 1  17 ALA HB2  H -14.431   6.401   8.001 1.00 . A A .  17 ALA HB2  1 1 
        1   206 1 1  17 ALA HB3  H -12.930   7.120   7.418 1.00 . A A .  17 ALA HB3  1 1 
        1   207 1 1  17 ALA N    N -13.906   6.940  10.311 1.00 . A A .  17 ALA N    1 1 
        1   208 1 1  17 ALA O    O -11.702   8.534   9.723 1.00 . A A .  17 ALA O    1 1 
        1   209 1 1  18 PRO C    C  -8.992   8.367   8.137 1.00 . A A .  18 PRO C    1 1 
        1   210 1 1  18 PRO CA   C  -9.160   7.438   9.334 1.00 . A A .  18 PRO CA   1 1 
        1   211 1 1  18 PRO CB   C  -8.119   6.316   9.290 1.00 . A A .  18 PRO CB   1 1 
        1   212 1 1  18 PRO CD   C -10.258   5.280   9.039 1.00 . A A .  18 PRO CD   1 1 
        1   213 1 1  18 PRO CG   C  -8.815   5.178   8.628 1.00 . A A .  18 PRO CG   1 1 
        1   214 1 1  18 PRO HA   H  -9.043   8.004  10.247 1.00 . A A .  18 PRO HA   1 1 
        1   215 1 1  18 PRO HB2  H  -7.260   6.641   8.719 1.00 . A A .  18 PRO HB2  1 1 
        1   216 1 1  18 PRO HB3  H  -7.815   6.062  10.295 1.00 . A A .  18 PRO HB3  1 1 
        1   217 1 1  18 PRO HD2  H -10.903   4.954   8.237 1.00 . A A .  18 PRO HD2  1 1 
        1   218 1 1  18 PRO HD3  H -10.438   4.698   9.931 1.00 . A A .  18 PRO HD3  1 1 
        1   219 1 1  18 PRO HG2  H  -8.724   5.265   7.556 1.00 . A A .  18 PRO HG2  1 1 
        1   220 1 1  18 PRO HG3  H  -8.395   4.243   8.967 1.00 . A A .  18 PRO HG3  1 1 
        1   221 1 1  18 PRO N    N -10.436   6.717   9.306 1.00 . A A .  18 PRO N    1 1 
        1   222 1 1  18 PRO O    O  -8.473   7.966   7.095 1.00 . A A .  18 PRO O    1 1 
        1   223 1 1  19 SER C    C  -7.919  11.155   7.127 1.00 . A A .  19 SER C    1 1 
        1   224 1 1  19 SER CA   C  -9.336  10.597   7.223 1.00 . A A .  19 SER CA   1 1 
        1   225 1 1  19 SER CB   C -10.331  11.735   7.457 1.00 . A A .  19 SER CB   1 1 
        1   226 1 1  19 SER H    H  -9.839   9.871   9.147 1.00 . A A .  19 SER H    1 1 
        1   227 1 1  19 SER HA   H  -9.579  10.103   6.294 1.00 . A A .  19 SER HA   1 1 
        1   228 1 1  19 SER HB2  H -10.455  11.889   8.518 1.00 . A A .  19 SER HB2  1 1 
        1   229 1 1  19 SER HB3  H  -9.951  12.640   7.004 1.00 . A A .  19 SER HB3  1 1 
        1   230 1 1  19 SER HG   H -12.128  12.231   6.856 1.00 . A A .  19 SER HG   1 1 
        1   231 1 1  19 SER N    N  -9.434   9.611   8.293 1.00 . A A .  19 SER N    1 1 
        1   232 1 1  19 SER O    O  -7.724  12.361   6.970 1.00 . A A .  19 SER O    1 1 
        1   233 1 1  19 SER OG   O -11.593  11.435   6.887 1.00 . A A .  19 SER OG   1 1 
        1   234 1 1  20 VAL C    C  -4.661   9.531   6.638 1.00 . A A .  20 VAL C    1 1 
        1   235 1 1  20 VAL CA   C  -5.534  10.672   7.147 1.00 . A A .  20 VAL CA   1 1 
        1   236 1 1  20 VAL CB   C  -5.007  11.135   8.518 1.00 . A A .  20 VAL CB   1 1 
        1   237 1 1  20 VAL CG1  C  -5.559  12.509   8.867 1.00 . A A .  20 VAL CG1  1 1 
        1   238 1 1  20 VAL CG2  C  -5.362  10.120   9.595 1.00 . A A .  20 VAL CG2  1 1 
        1   239 1 1  20 VAL H    H  -7.152   9.323   7.348 1.00 . A A .  20 VAL H    1 1 
        1   240 1 1  20 VAL HA   H  -5.462  11.502   6.459 1.00 . A A .  20 VAL HA   1 1 
        1   241 1 1  20 VAL HB   H  -3.931  11.207   8.462 1.00 . A A .  20 VAL HB   1 1 
        1   242 1 1  20 VAL HG11 H  -5.575  13.125   7.980 1.00 . A A .  20 VAL HG11 1 1 
        1   243 1 1  20 VAL HG12 H  -6.562  12.407   9.255 1.00 . A A .  20 VAL HG12 1 1 
        1   244 1 1  20 VAL HG13 H  -4.929  12.970   9.613 1.00 . A A .  20 VAL HG13 1 1 
        1   245 1 1  20 VAL HG21 H  -4.831  10.360  10.504 1.00 . A A .  20 VAL HG21 1 1 
        1   246 1 1  20 VAL HG22 H  -6.426  10.149   9.781 1.00 . A A .  20 VAL HG22 1 1 
        1   247 1 1  20 VAL HG23 H  -5.082   9.131   9.264 1.00 . A A .  20 VAL HG23 1 1 
        1   248 1 1  20 VAL N    N  -6.933  10.270   7.223 1.00 . A A .  20 VAL N    1 1 
        1   249 1 1  20 VAL O    O  -5.037   8.362   6.723 1.00 . A A .  20 VAL O    1 1 
        1   250 1 1  21 ALA C    C  -1.318   8.782   6.463 1.00 . A A .  21 ALA C    1 1 
        1   251 1 1  21 ALA CA   C  -2.563   8.883   5.588 1.00 . A A .  21 ALA CA   1 1 
        1   252 1 1  21 ALA CB   C  -2.178   9.219   4.155 1.00 . A A .  21 ALA CB   1 1 
        1   253 1 1  21 ALA H    H  -3.248  10.826   6.070 1.00 . A A .  21 ALA H    1 1 
        1   254 1 1  21 ALA HA   H  -3.066   7.926   5.585 1.00 . A A .  21 ALA HA   1 1 
        1   255 1 1  21 ALA HB1  H  -2.541  10.206   3.908 1.00 . A A .  21 ALA HB1  1 1 
        1   256 1 1  21 ALA HB2  H  -1.103   9.195   4.057 1.00 . A A .  21 ALA HB2  1 1 
        1   257 1 1  21 ALA HB3  H  -2.617   8.495   3.486 1.00 . A A .  21 ALA HB3  1 1 
        1   258 1 1  21 ALA N    N  -3.492   9.878   6.109 1.00 . A A .  21 ALA N    1 1 
        1   259 1 1  21 ALA O    O  -1.066   9.626   7.324 1.00 . A A .  21 ALA O    1 1 
        1   260 1 1  22 PRO C    C   1.799   8.508   6.668 1.00 . A A .  22 PRO C    1 1 
        1   261 1 1  22 PRO CA   C   0.712   7.492   6.999 1.00 . A A .  22 PRO CA   1 1 
        1   262 1 1  22 PRO CB   C   1.138   6.090   6.558 1.00 . A A .  22 PRO CB   1 1 
        1   263 1 1  22 PRO CD   C  -0.760   6.683   5.230 1.00 . A A .  22 PRO CD   1 1 
        1   264 1 1  22 PRO CG   C   0.535   5.918   5.206 1.00 . A A .  22 PRO CG   1 1 
        1   265 1 1  22 PRO HA   H   0.529   7.496   8.064 1.00 . A A .  22 PRO HA   1 1 
        1   266 1 1  22 PRO HB2  H   2.217   6.034   6.520 1.00 . A A .  22 PRO HB2  1 1 
        1   267 1 1  22 PRO HB3  H   0.758   5.358   7.255 1.00 . A A .  22 PRO HB3  1 1 
        1   268 1 1  22 PRO HD2  H  -0.958   7.120   4.263 1.00 . A A .  22 PRO HD2  1 1 
        1   269 1 1  22 PRO HD3  H  -1.573   6.038   5.529 1.00 . A A .  22 PRO HD3  1 1 
        1   270 1 1  22 PRO HG2  H   1.196   6.324   4.455 1.00 . A A .  22 PRO HG2  1 1 
        1   271 1 1  22 PRO HG3  H   0.348   4.872   5.018 1.00 . A A .  22 PRO HG3  1 1 
        1   272 1 1  22 PRO N    N  -0.521   7.727   6.240 1.00 . A A .  22 PRO N    1 1 
        1   273 1 1  22 PRO O    O   1.872   9.012   5.546 1.00 . A A .  22 PRO O    1 1 
        1   274 1 1  23 LEU C    C   5.041   9.044   7.162 1.00 . A A .  23 LEU C    1 1 
        1   275 1 1  23 LEU CA   C   3.729   9.762   7.462 1.00 . A A .  23 LEU CA   1 1 
        1   276 1 1  23 LEU CB   C   3.886  10.636   8.707 1.00 . A A .  23 LEU CB   1 1 
        1   277 1 1  23 LEU CD1  C   2.438   9.845  10.595 1.00 . A A .  23 LEU CD1  1 1 
        1   278 1 1  23 LEU CD2  C   2.637  12.292  10.115 1.00 . A A .  23 LEU CD2  1 1 
        1   279 1 1  23 LEU CG   C   2.610  10.896   9.509 1.00 . A A .  23 LEU CG   1 1 
        1   280 1 1  23 LEU H    H   2.536   8.372   8.521 1.00 . A A .  23 LEU H    1 1 
        1   281 1 1  23 LEU HA   H   3.475  10.390   6.621 1.00 . A A .  23 LEU HA   1 1 
        1   282 1 1  23 LEU HB2  H   4.595  10.154   9.362 1.00 . A A .  23 LEU HB2  1 1 
        1   283 1 1  23 LEU HB3  H   4.280  11.591   8.392 1.00 . A A .  23 LEU HB3  1 1 
        1   284 1 1  23 LEU HD11 H   3.313   9.213  10.626 1.00 . A A .  23 LEU HD11 1 1 
        1   285 1 1  23 LEU HD12 H   1.567   9.244  10.379 1.00 . A A .  23 LEU HD12 1 1 
        1   286 1 1  23 LEU HD13 H   2.311  10.332  11.551 1.00 . A A .  23 LEU HD13 1 1 
        1   287 1 1  23 LEU HD21 H   3.325  12.309  10.948 1.00 . A A .  23 LEU HD21 1 1 
        1   288 1 1  23 LEU HD22 H   1.647  12.553  10.461 1.00 . A A .  23 LEU HD22 1 1 
        1   289 1 1  23 LEU HD23 H   2.957  13.003   9.368 1.00 . A A .  23 LEU HD23 1 1 
        1   290 1 1  23 LEU HG   H   1.757  10.834   8.847 1.00 . A A .  23 LEU HG   1 1 
        1   291 1 1  23 LEU N    N   2.644   8.805   7.649 1.00 . A A .  23 LEU N    1 1 
        1   292 1 1  23 LEU O    O   5.073   7.823   7.018 1.00 . A A .  23 LEU O    1 1 
        1   293 1 1  24 ASN C    C   7.356   8.198   5.687 1.00 . A A .  24 ASN C    1 1 
        1   294 1 1  24 ASN CA   C   7.438   9.250   6.790 1.00 . A A .  24 ASN CA   1 1 
        1   295 1 1  24 ASN CB   C   8.032   8.631   8.057 1.00 . A A .  24 ASN CB   1 1 
        1   296 1 1  24 ASN CG   C   8.825   9.634   8.873 1.00 . A A .  24 ASN CG   1 1 
        1   297 1 1  24 ASN H    H   6.033  10.780   7.195 1.00 . A A .  24 ASN H    1 1 
        1   298 1 1  24 ASN HA   H   8.078  10.053   6.458 1.00 . A A .  24 ASN HA   1 1 
        1   299 1 1  24 ASN HB2  H   7.232   8.248   8.672 1.00 . A A .  24 ASN HB2  1 1 
        1   300 1 1  24 ASN HB3  H   8.689   7.820   7.781 1.00 . A A .  24 ASN HB3  1 1 
        1   301 1 1  24 ASN HD21 H   7.240  10.831   8.986 1.00 . A A .  24 ASN HD21 1 1 
        1   302 1 1  24 ASN HD22 H   8.667  11.397   9.779 1.00 . A A .  24 ASN HD22 1 1 
        1   303 1 1  24 ASN N    N   6.122   9.812   7.071 1.00 . A A .  24 ASN N    1 1 
        1   304 1 1  24 ASN ND2  N   8.179  10.731   9.251 1.00 . A A .  24 ASN ND2  1 1 
        1   305 1 1  24 ASN O    O   8.124   7.236   5.674 1.00 . A A .  24 ASN O    1 1 
        1   306 1 1  24 ASN OD1  O  10.003   9.425   9.160 1.00 . A A .  24 ASN OD1  1 1 
        1   307 1 1  25 VAL C    C   7.466   7.429   2.755 1.00 . A A .  25 VAL C    1 1 
        1   308 1 1  25 VAL CA   C   6.237   7.458   3.656 1.00 . A A .  25 VAL CA   1 1 
        1   309 1 1  25 VAL CB   C   5.003   7.826   2.811 1.00 . A A .  25 VAL CB   1 1 
        1   310 1 1  25 VAL CG1  C   4.995   7.042   1.508 1.00 . A A .  25 VAL CG1  1 1 
        1   311 1 1  25 VAL CG2  C   3.725   7.579   3.599 1.00 . A A .  25 VAL CG2  1 1 
        1   312 1 1  25 VAL H    H   5.837   9.174   4.829 1.00 . A A .  25 VAL H    1 1 
        1   313 1 1  25 VAL HA   H   6.082   6.472   4.070 1.00 . A A .  25 VAL HA   1 1 
        1   314 1 1  25 VAL HB   H   5.056   8.878   2.572 1.00 . A A .  25 VAL HB   1 1 
        1   315 1 1  25 VAL HG11 H   5.060   5.986   1.723 1.00 . A A .  25 VAL HG11 1 1 
        1   316 1 1  25 VAL HG12 H   4.080   7.246   0.970 1.00 . A A .  25 VAL HG12 1 1 
        1   317 1 1  25 VAL HG13 H   5.841   7.339   0.905 1.00 . A A .  25 VAL HG13 1 1 
        1   318 1 1  25 VAL HG21 H   3.521   6.519   3.630 1.00 . A A .  25 VAL HG21 1 1 
        1   319 1 1  25 VAL HG22 H   3.845   7.952   4.606 1.00 . A A .  25 VAL HG22 1 1 
        1   320 1 1  25 VAL HG23 H   2.903   8.091   3.121 1.00 . A A .  25 VAL HG23 1 1 
        1   321 1 1  25 VAL N    N   6.419   8.389   4.764 1.00 . A A .  25 VAL N    1 1 
        1   322 1 1  25 VAL O    O   7.739   8.384   2.027 1.00 . A A .  25 VAL O    1 1 
        1   323 1 1  26 THR C    C   9.434   4.814   1.306 1.00 . A A .  26 THR C    1 1 
        1   324 1 1  26 THR CA   C   9.408   6.172   1.997 1.00 . A A .  26 THR CA   1 1 
        1   325 1 1  26 THR CB   C  10.683   6.328   2.847 1.00 . A A .  26 THR CB   1 1 
        1   326 1 1  26 THR CG2  C  11.017   7.797   3.057 1.00 . A A .  26 THR CG2  1 1 
        1   327 1 1  26 THR H    H   7.937   5.600   3.408 1.00 . A A .  26 THR H    1 1 
        1   328 1 1  26 THR HA   H   9.404   6.948   1.246 1.00 . A A .  26 THR HA   1 1 
        1   329 1 1  26 THR HB   H  11.504   5.858   2.326 1.00 . A A .  26 THR HB   1 1 
        1   330 1 1  26 THR HG1  H  11.141   6.042   4.744 1.00 . A A .  26 THR HG1  1 1 
        1   331 1 1  26 THR HG21 H  10.293   8.239   3.725 1.00 . A A .  26 THR HG21 1 1 
        1   332 1 1  26 THR HG22 H  10.993   8.311   2.108 1.00 . A A .  26 THR HG22 1 1 
        1   333 1 1  26 THR HG23 H  12.003   7.883   3.488 1.00 . A A .  26 THR HG23 1 1 
        1   334 1 1  26 THR N    N   8.206   6.326   2.808 1.00 . A A .  26 THR N    1 1 
        1   335 1 1  26 THR O    O   9.079   3.796   1.901 1.00 . A A .  26 THR O    1 1 
        1   336 1 1  26 THR OG1  O  10.507   5.687   4.116 1.00 . A A .  26 THR OG1  1 1 
        1   337 1 1  27 VAL C    C  11.285   3.433  -1.415 1.00 . A A .  27 VAL C    1 1 
        1   338 1 1  27 VAL CA   C   9.932   3.569  -0.726 1.00 . A A .  27 VAL CA   1 1 
        1   339 1 1  27 VAL CB   C   8.818   3.503  -1.788 1.00 . A A .  27 VAL CB   1 1 
        1   340 1 1  27 VAL CG1  C   8.938   2.229  -2.609 1.00 . A A .  27 VAL CG1  1 1 
        1   341 1 1  27 VAL CG2  C   7.450   3.597  -1.130 1.00 . A A .  27 VAL CG2  1 1 
        1   342 1 1  27 VAL H    H  10.127   5.647  -0.374 1.00 . A A .  27 VAL H    1 1 
        1   343 1 1  27 VAL HA   H   9.800   2.741  -0.045 1.00 . A A .  27 VAL HA   1 1 
        1   344 1 1  27 VAL HB   H   8.933   4.347  -2.453 1.00 . A A .  27 VAL HB   1 1 
        1   345 1 1  27 VAL HG11 H   8.369   1.442  -2.137 1.00 . A A .  27 VAL HG11 1 1 
        1   346 1 1  27 VAL HG12 H   8.557   2.405  -3.604 1.00 . A A .  27 VAL HG12 1 1 
        1   347 1 1  27 VAL HG13 H   9.976   1.936  -2.668 1.00 . A A .  27 VAL HG13 1 1 
        1   348 1 1  27 VAL HG21 H   7.547   3.413  -0.071 1.00 . A A .  27 VAL HG21 1 1 
        1   349 1 1  27 VAL HG22 H   7.040   4.584  -1.288 1.00 . A A .  27 VAL HG22 1 1 
        1   350 1 1  27 VAL HG23 H   6.790   2.861  -1.565 1.00 . A A .  27 VAL HG23 1 1 
        1   351 1 1  27 VAL N    N   9.857   4.804   0.046 1.00 . A A .  27 VAL N    1 1 
        1   352 1 1  27 VAL O    O  11.665   4.271  -2.232 1.00 . A A .  27 VAL O    1 1 
        1   353 1 1  28 PHE C    C  13.269   0.951  -2.641 1.00 . A A .  28 PHE C    1 1 
        1   354 1 1  28 PHE CA   C  13.321   2.123  -1.666 1.00 . A A .  28 PHE CA   1 1 
        1   355 1 1  28 PHE CB   C  14.349   1.842  -0.568 1.00 . A A .  28 PHE CB   1 1 
        1   356 1 1  28 PHE CD1  C  14.133   3.900   0.853 1.00 . A A .  28 PHE CD1  1 1 
        1   357 1 1  28 PHE CD2  C  16.240   3.442  -0.166 1.00 . A A .  28 PHE CD2  1 1 
        1   358 1 1  28 PHE CE1  C  14.655   5.045   1.425 1.00 . A A .  28 PHE CE1  1 1 
        1   359 1 1  28 PHE CE2  C  16.767   4.585   0.404 1.00 . A A .  28 PHE CE2  1 1 
        1   360 1 1  28 PHE CG   C  14.919   3.086   0.052 1.00 . A A .  28 PHE CG   1 1 
        1   361 1 1  28 PHE CZ   C  15.973   5.388   1.199 1.00 . A A .  28 PHE CZ   1 1 
        1   362 1 1  28 PHE H    H  11.652   1.737  -0.422 1.00 . A A .  28 PHE H    1 1 
        1   363 1 1  28 PHE HA   H  13.615   3.011  -2.204 1.00 . A A .  28 PHE HA   1 1 
        1   364 1 1  28 PHE HB2  H  13.880   1.267   0.216 1.00 . A A .  28 PHE HB2  1 1 
        1   365 1 1  28 PHE HB3  H  15.166   1.274  -0.987 1.00 . A A .  28 PHE HB3  1 1 
        1   366 1 1  28 PHE HD1  H  13.101   3.632   1.029 1.00 . A A .  28 PHE HD1  1 1 
        1   367 1 1  28 PHE HD2  H  16.862   2.816  -0.788 1.00 . A A .  28 PHE HD2  1 1 
        1   368 1 1  28 PHE HE1  H  14.031   5.670   2.046 1.00 . A A .  28 PHE HE1  1 1 
        1   369 1 1  28 PHE HE2  H  17.798   4.852   0.226 1.00 . A A .  28 PHE HE2  1 1 
        1   370 1 1  28 PHE HZ   H  16.383   6.282   1.646 1.00 . A A .  28 PHE HZ   1 1 
        1   371 1 1  28 PHE N    N  12.009   2.370  -1.080 1.00 . A A .  28 PHE N    1 1 
        1   372 1 1  28 PHE O    O  12.610  -0.057  -2.384 1.00 . A A .  28 PHE O    1 1 
        1   373 1 1  29 LEU C    C  15.416  -0.500  -4.952 1.00 . A A .  29 LEU C    1 1 
        1   374 1 1  29 LEU CA   C  14.002   0.045  -4.779 1.00 . A A .  29 LEU CA   1 1 
        1   375 1 1  29 LEU CB   C  13.484   0.585  -6.113 1.00 . A A .  29 LEU CB   1 1 
        1   376 1 1  29 LEU CD1  C  13.264  -1.530  -7.439 1.00 . A A .  29 LEU CD1  1 1 
        1   377 1 1  29 LEU CD2  C  13.641   0.646  -8.614 1.00 . A A .  29 LEU CD2  1 1 
        1   378 1 1  29 LEU CG   C  13.938  -0.169  -7.363 1.00 . A A .  29 LEU CG   1 1 
        1   379 1 1  29 LEU H    H  14.473   1.917  -3.912 1.00 . A A .  29 LEU H    1 1 
        1   380 1 1  29 LEU HA   H  13.358  -0.757  -4.450 1.00 . A A .  29 LEU HA   1 1 
        1   381 1 1  29 LEU HB2  H  12.406   0.559  -6.084 1.00 . A A .  29 LEU HB2  1 1 
        1   382 1 1  29 LEU HB3  H  13.815   1.610  -6.205 1.00 . A A .  29 LEU HB3  1 1 
        1   383 1 1  29 LEU HD11 H  12.311  -1.489  -6.934 1.00 . A A .  29 LEU HD11 1 1 
        1   384 1 1  29 LEU HD12 H  13.892  -2.269  -6.964 1.00 . A A .  29 LEU HD12 1 1 
        1   385 1 1  29 LEU HD13 H  13.112  -1.799  -8.475 1.00 . A A .  29 LEU HD13 1 1 
        1   386 1 1  29 LEU HD21 H  14.435   0.504  -9.332 1.00 . A A .  29 LEU HD21 1 1 
        1   387 1 1  29 LEU HD22 H  13.572   1.692  -8.354 1.00 . A A .  29 LEU HD22 1 1 
        1   388 1 1  29 LEU HD23 H  12.705   0.319  -9.043 1.00 . A A .  29 LEU HD23 1 1 
        1   389 1 1  29 LEU HG   H  15.006  -0.328  -7.313 1.00 . A A .  29 LEU HG   1 1 
        1   390 1 1  29 LEU N    N  13.968   1.091  -3.763 1.00 . A A .  29 LEU N    1 1 
        1   391 1 1  29 LEU O    O  16.277   0.155  -5.537 1.00 . A A .  29 LEU O    1 1 
        1   392 1 1  30 ASN C    C  17.217  -2.829  -5.961 1.00 . A A .  30 ASN C    1 1 
        1   393 1 1  30 ASN CA   C  16.956  -2.339  -4.540 1.00 . A A .  30 ASN CA   1 1 
        1   394 1 1  30 ASN CB   C  17.055  -3.509  -3.558 1.00 . A A .  30 ASN CB   1 1 
        1   395 1 1  30 ASN CG   C  17.372  -3.054  -2.147 1.00 . A A .  30 ASN CG   1 1 
        1   396 1 1  30 ASN H    H  14.920  -2.179  -3.985 1.00 . A A .  30 ASN H    1 1 
        1   397 1 1  30 ASN HA   H  17.702  -1.602  -4.283 1.00 . A A .  30 ASN HA   1 1 
        1   398 1 1  30 ASN HB2  H  16.114  -4.038  -3.542 1.00 . A A .  30 ASN HB2  1 1 
        1   399 1 1  30 ASN HB3  H  17.835  -4.180  -3.885 1.00 . A A .  30 ASN HB3  1 1 
        1   400 1 1  30 ASN HD21 H  15.847  -4.114  -1.437 1.00 . A A .  30 ASN HD21 1 1 
        1   401 1 1  30 ASN HD22 H  16.762  -3.236  -0.264 1.00 . A A .  30 ASN HD22 1 1 
        1   402 1 1  30 ASN N    N  15.647  -1.705  -4.440 1.00 . A A .  30 ASN N    1 1 
        1   403 1 1  30 ASN ND2  N  16.581  -3.515  -1.185 1.00 . A A .  30 ASN ND2  1 1 
        1   404 1 1  30 ASN O    O  16.409  -3.561  -6.533 1.00 . A A .  30 ASN O    1 1 
        1   405 1 1  30 ASN OD1  O  18.318  -2.298  -1.924 1.00 . A A .  30 ASN OD1  1 1 
        1   406 1 1  31 GLU C    C  19.331  -4.216  -7.887 1.00 . A A .  31 GLU C    1 1 
        1   407 1 1  31 GLU CA   C  18.716  -2.820  -7.878 1.00 . A A .  31 GLU CA   1 1 
        1   408 1 1  31 GLU CB   C  19.698  -1.813  -8.481 1.00 . A A .  31 GLU CB   1 1 
        1   409 1 1  31 GLU CD   C  19.962   0.421  -9.630 1.00 . A A .  31 GLU CD   1 1 
        1   410 1 1  31 GLU CG   C  19.084  -0.451  -8.753 1.00 . A A .  31 GLU CG   1 1 
        1   411 1 1  31 GLU H    H  18.953  -1.839  -6.017 1.00 . A A .  31 GLU H    1 1 
        1   412 1 1  31 GLU HA   H  17.816  -2.832  -8.474 1.00 . A A .  31 GLU HA   1 1 
        1   413 1 1  31 GLU HB2  H  20.526  -1.683  -7.799 1.00 . A A .  31 GLU HB2  1 1 
        1   414 1 1  31 GLU HB3  H  20.072  -2.209  -9.414 1.00 . A A .  31 GLU HB3  1 1 
        1   415 1 1  31 GLU HG2  H  18.134  -0.591  -9.248 1.00 . A A .  31 GLU HG2  1 1 
        1   416 1 1  31 GLU HG3  H  18.926   0.054  -7.811 1.00 . A A .  31 GLU HG3  1 1 
        1   417 1 1  31 GLU N    N  18.350  -2.422  -6.524 1.00 . A A .  31 GLU N    1 1 
        1   418 1 1  31 GLU O    O  19.199  -4.958  -8.860 1.00 . A A .  31 GLU O    1 1 
        1   419 1 1  31 GLU OE1  O  21.039   0.841  -9.159 1.00 . A A .  31 GLU OE1  1 1 
        1   420 1 1  31 GLU OE2  O  19.571   0.682 -10.787 1.00 . A A .  31 GLU OE2  1 1 
        1   421 1 1  32 SER C    C  19.647  -6.926  -6.211 1.00 . A A .  32 SER C    1 1 
        1   422 1 1  32 SER CA   C  20.645  -5.871  -6.679 1.00 . A A .  32 SER CA   1 1 
        1   423 1 1  32 SER CB   C  21.823  -5.800  -5.705 1.00 . A A .  32 SER CB   1 1 
        1   424 1 1  32 SER H    H  20.076  -3.931  -6.053 1.00 . A A .  32 SER H    1 1 
        1   425 1 1  32 SER HA   H  21.013  -6.149  -7.656 1.00 . A A .  32 SER HA   1 1 
        1   426 1 1  32 SER HB2  H  22.364  -6.733  -5.730 1.00 . A A .  32 SER HB2  1 1 
        1   427 1 1  32 SER HB3  H  22.481  -4.995  -5.999 1.00 . A A .  32 SER HB3  1 1 
        1   428 1 1  32 SER HG   H  21.258  -4.622  -4.245 1.00 . A A .  32 SER HG   1 1 
        1   429 1 1  32 SER N    N  20.005  -4.566  -6.796 1.00 . A A .  32 SER N    1 1 
        1   430 1 1  32 SER O    O  19.781  -8.108  -6.530 1.00 . A A .  32 SER O    1 1 
        1   431 1 1  32 SER OG   O  21.376  -5.565  -4.381 1.00 . A A .  32 SER OG   1 1 
        1   432 1 1  33 SER C    C  16.270  -7.102  -5.569 1.00 . A A .  33 SER C    1 1 
        1   433 1 1  33 SER CA   C  17.627  -7.395  -4.937 1.00 . A A .  33 SER CA   1 1 
        1   434 1 1  33 SER CB   C  17.531  -7.275  -3.415 1.00 . A A .  33 SER CB   1 1 
        1   435 1 1  33 SER H    H  18.594  -5.536  -5.233 1.00 . A A .  33 SER H    1 1 
        1   436 1 1  33 SER HA   H  17.919  -8.403  -5.192 1.00 . A A .  33 SER HA   1 1 
        1   437 1 1  33 SER HB2  H  17.403  -6.238  -3.146 1.00 . A A .  33 SER HB2  1 1 
        1   438 1 1  33 SER HB3  H  16.682  -7.845  -3.065 1.00 . A A .  33 SER HB3  1 1 
        1   439 1 1  33 SER HG   H  19.476  -7.388  -3.213 1.00 . A A .  33 SER HG   1 1 
        1   440 1 1  33 SER N    N  18.647  -6.490  -5.453 1.00 . A A .  33 SER N    1 1 
        1   441 1 1  33 SER O    O  15.876  -5.944  -5.712 1.00 . A A .  33 SER O    1 1 
        1   442 1 1  33 SER OG   O  18.703  -7.768  -2.789 1.00 . A A .  33 SER OG   1 1 
        1   443 1 1  34 ASP C    C  13.171  -7.780  -5.503 1.00 . A A .  34 ASP C    1 1 
        1   444 1 1  34 ASP CA   C  14.244  -8.016  -6.561 1.00 . A A .  34 ASP CA   1 1 
        1   445 1 1  34 ASP CB   C  13.904  -9.262  -7.381 1.00 . A A .  34 ASP CB   1 1 
        1   446 1 1  34 ASP CG   C  13.970 -10.533  -6.558 1.00 . A A .  34 ASP CG   1 1 
        1   447 1 1  34 ASP H    H  15.926  -9.057  -5.805 1.00 . A A .  34 ASP H    1 1 
        1   448 1 1  34 ASP HA   H  14.277  -7.161  -7.219 1.00 . A A .  34 ASP HA   1 1 
        1   449 1 1  34 ASP HB2  H  12.903  -9.163  -7.776 1.00 . A A .  34 ASP HB2  1 1 
        1   450 1 1  34 ASP HB3  H  14.603  -9.347  -8.200 1.00 . A A .  34 ASP HB3  1 1 
        1   451 1 1  34 ASP N    N  15.558  -8.159  -5.945 1.00 . A A .  34 ASP N    1 1 
        1   452 1 1  34 ASP O    O  12.126  -8.429  -5.509 1.00 . A A .  34 ASP O    1 1 
        1   453 1 1  34 ASP OD1  O  15.094 -10.981  -6.249 1.00 . A A .  34 ASP OD1  1 1 
        1   454 1 1  34 ASP OD2  O  12.899 -11.080  -6.223 1.00 . A A .  34 ASP OD2  1 1 
        1   455 1 1  35 ASN C    C  12.384  -5.017  -3.337 1.00 . A A .  35 ASN C    1 1 
        1   456 1 1  35 ASN CA   C  12.496  -6.526  -3.529 1.00 . A A .  35 ASN CA   1 1 
        1   457 1 1  35 ASN CB   C  12.931  -7.187  -2.219 1.00 . A A .  35 ASN CB   1 1 
        1   458 1 1  35 ASN CG   C  14.147  -6.517  -1.610 1.00 . A A .  35 ASN CG   1 1 
        1   459 1 1  35 ASN H    H  14.289  -6.363  -4.642 1.00 . A A .  35 ASN H    1 1 
        1   460 1 1  35 ASN HA   H  11.529  -6.914  -3.813 1.00 . A A .  35 ASN HA   1 1 
        1   461 1 1  35 ASN HB2  H  12.120  -7.131  -1.508 1.00 . A A .  35 ASN HB2  1 1 
        1   462 1 1  35 ASN HB3  H  13.169  -8.223  -2.406 1.00 . A A .  35 ASN HB3  1 1 
        1   463 1 1  35 ASN HD21 H  15.113  -8.255  -1.565 1.00 . A A .  35 ASN HD21 1 1 
        1   464 1 1  35 ASN HD22 H  15.987  -6.894  -0.956 1.00 . A A .  35 ASN HD22 1 1 
        1   465 1 1  35 ASN N    N  13.438  -6.847  -4.594 1.00 . A A .  35 ASN N    1 1 
        1   466 1 1  35 ASN ND2  N  15.187  -7.301  -1.351 1.00 . A A .  35 ASN ND2  1 1 
        1   467 1 1  35 ASN O    O  13.318  -4.272  -3.635 1.00 . A A .  35 ASN O    1 1 
        1   468 1 1  35 ASN OD1  O  14.152  -5.308  -1.375 1.00 . A A .  35 ASN OD1  1 1 
        1   469 1 1  36 VAL C    C  10.763  -2.870  -1.125 1.00 . A A .  36 VAL C    1 1 
        1   470 1 1  36 VAL CA   C  11.002  -3.152  -2.604 1.00 . A A .  36 VAL CA   1 1 
        1   471 1 1  36 VAL CB   C   9.795  -2.642  -3.414 1.00 . A A .  36 VAL CB   1 1 
        1   472 1 1  36 VAL CG1  C   9.599  -1.149  -3.197 1.00 . A A .  36 VAL CG1  1 1 
        1   473 1 1  36 VAL CG2  C   9.975  -2.955  -4.892 1.00 . A A .  36 VAL CG2  1 1 
        1   474 1 1  36 VAL H    H  10.529  -5.215  -2.619 1.00 . A A .  36 VAL H    1 1 
        1   475 1 1  36 VAL HA   H  11.880  -2.612  -2.927 1.00 . A A .  36 VAL HA   1 1 
        1   476 1 1  36 VAL HB   H   8.910  -3.153  -3.065 1.00 . A A .  36 VAL HB   1 1 
        1   477 1 1  36 VAL HG11 H  10.558  -0.681  -3.033 1.00 . A A .  36 VAL HG11 1 1 
        1   478 1 1  36 VAL HG12 H   9.130  -0.717  -4.069 1.00 . A A .  36 VAL HG12 1 1 
        1   479 1 1  36 VAL HG13 H   8.970  -0.991  -2.333 1.00 . A A .  36 VAL HG13 1 1 
        1   480 1 1  36 VAL HG21 H  10.507  -3.888  -4.999 1.00 . A A .  36 VAL HG21 1 1 
        1   481 1 1  36 VAL HG22 H   9.006  -3.037  -5.364 1.00 . A A .  36 VAL HG22 1 1 
        1   482 1 1  36 VAL HG23 H  10.538  -2.163  -5.362 1.00 . A A .  36 VAL HG23 1 1 
        1   483 1 1  36 VAL N    N  11.235  -4.573  -2.837 1.00 . A A .  36 VAL N    1 1 
        1   484 1 1  36 VAL O    O   9.782  -3.335  -0.544 1.00 . A A .  36 VAL O    1 1 
        1   485 1 1  37 ASP C    C  10.509  -0.668   1.101 1.00 . A A .  37 ASP C    1 1 
        1   486 1 1  37 ASP CA   C  11.554  -1.759   0.891 1.00 . A A .  37 ASP CA   1 1 
        1   487 1 1  37 ASP CB   C  12.907  -1.299   1.434 1.00 . A A .  37 ASP CB   1 1 
        1   488 1 1  37 ASP CG   C  13.074  -1.608   2.909 1.00 . A A .  37 ASP CG   1 1 
        1   489 1 1  37 ASP H    H  12.426  -1.765  -1.038 1.00 . A A .  37 ASP H    1 1 
        1   490 1 1  37 ASP HA   H  11.244  -2.644   1.425 1.00 . A A .  37 ASP HA   1 1 
        1   491 1 1  37 ASP HB2  H  13.695  -1.798   0.889 1.00 . A A .  37 ASP HB2  1 1 
        1   492 1 1  37 ASP HB3  H  12.999  -0.232   1.296 1.00 . A A .  37 ASP HB3  1 1 
        1   493 1 1  37 ASP N    N  11.666  -2.106  -0.521 1.00 . A A .  37 ASP N    1 1 
        1   494 1 1  37 ASP O    O  10.527   0.361   0.424 1.00 . A A .  37 ASP O    1 1 
        1   495 1 1  37 ASP OD1  O  12.696  -2.723   3.328 1.00 . A A .  37 ASP OD1  1 1 
        1   496 1 1  37 ASP OD2  O  13.584  -0.737   3.644 1.00 . A A .  37 ASP OD2  1 1 
        1   497 1 1  38 ILE C    C   8.473   0.351   3.836 1.00 . A A .  38 ILE C    1 1 
        1   498 1 1  38 ILE CA   C   8.547   0.064   2.340 1.00 . A A .  38 ILE CA   1 1 
        1   499 1 1  38 ILE CB   C   7.173  -0.435   1.856 1.00 . A A .  38 ILE CB   1 1 
        1   500 1 1  38 ILE CD1  C   6.226  -2.039   0.121 1.00 . A A .  38 ILE CD1  1 1 
        1   501 1 1  38 ILE CG1  C   7.283  -1.005   0.440 1.00 . A A .  38 ILE CG1  1 1 
        1   502 1 1  38 ILE CG2  C   6.154   0.693   1.902 1.00 . A A .  38 ILE CG2  1 1 
        1   503 1 1  38 ILE H    H   9.637  -1.738   2.547 1.00 . A A .  38 ILE H    1 1 
        1   504 1 1  38 ILE HA   H   8.779   0.982   1.819 1.00 . A A .  38 ILE HA   1 1 
        1   505 1 1  38 ILE HB   H   6.842  -1.214   2.525 1.00 . A A .  38 ILE HB   1 1 
        1   506 1 1  38 ILE HD11 H   5.345  -1.850   0.717 1.00 . A A .  38 ILE HD11 1 1 
        1   507 1 1  38 ILE HD12 H   5.971  -1.983  -0.926 1.00 . A A .  38 ILE HD12 1 1 
        1   508 1 1  38 ILE HD13 H   6.607  -3.024   0.347 1.00 . A A .  38 ILE HD13 1 1 
        1   509 1 1  38 ILE HG12 H   7.185  -0.201  -0.273 1.00 . A A .  38 ILE HG12 1 1 
        1   510 1 1  38 ILE HG13 H   8.250  -1.471   0.322 1.00 . A A .  38 ILE HG13 1 1 
        1   511 1 1  38 ILE HG21 H   5.567   0.685   0.995 1.00 . A A .  38 ILE HG21 1 1 
        1   512 1 1  38 ILE HG22 H   5.503   0.556   2.752 1.00 . A A .  38 ILE HG22 1 1 
        1   513 1 1  38 ILE HG23 H   6.667   1.639   1.990 1.00 . A A .  38 ILE HG23 1 1 
        1   514 1 1  38 ILE N    N   9.599  -0.900   2.041 1.00 . A A .  38 ILE N    1 1 
        1   515 1 1  38 ILE O    O   8.193  -0.541   4.637 1.00 . A A .  38 ILE O    1 1 
        1   516 1 1  39 ARG C    C   7.912   3.312   5.773 1.00 . A A .  39 ARG C    1 1 
        1   517 1 1  39 ARG CA   C   8.687   2.008   5.606 1.00 . A A .  39 ARG CA   1 1 
        1   518 1 1  39 ARG CB   C  10.107   2.172   6.151 1.00 . A A .  39 ARG CB   1 1 
        1   519 1 1  39 ARG CD   C  10.023   3.752   8.103 1.00 . A A .  39 ARG CD   1 1 
        1   520 1 1  39 ARG CG   C  10.167   2.303   7.664 1.00 . A A .  39 ARG CG   1 1 
        1   521 1 1  39 ARG CZ   C   9.915   5.047  10.190 1.00 . A A .  39 ARG CZ   1 1 
        1   522 1 1  39 ARG H    H   8.943   2.269   3.521 1.00 . A A .  39 ARG H    1 1 
        1   523 1 1  39 ARG HA   H   8.185   1.231   6.163 1.00 . A A .  39 ARG HA   1 1 
        1   524 1 1  39 ARG HB2  H  10.692   1.311   5.863 1.00 . A A .  39 ARG HB2  1 1 
        1   525 1 1  39 ARG HB3  H  10.546   3.057   5.716 1.00 . A A .  39 ARG HB3  1 1 
        1   526 1 1  39 ARG HD2  H  10.825   4.328   7.667 1.00 . A A .  39 ARG HD2  1 1 
        1   527 1 1  39 ARG HD3  H   9.075   4.129   7.748 1.00 . A A .  39 ARG HD3  1 1 
        1   528 1 1  39 ARG HE   H  10.237   3.082  10.084 1.00 . A A .  39 ARG HE   1 1 
        1   529 1 1  39 ARG HG2  H   9.365   1.725   8.098 1.00 . A A .  39 ARG HG2  1 1 
        1   530 1 1  39 ARG HG3  H  11.117   1.924   8.011 1.00 . A A .  39 ARG HG3  1 1 
        1   531 1 1  39 ARG HH11 H   9.646   6.127   8.504 1.00 . A A .  39 ARG HH11 1 1 
        1   532 1 1  39 ARG HH12 H   9.573   7.028   9.982 1.00 . A A .  39 ARG HH12 1 1 
        1   533 1 1  39 ARG HH21 H  10.142   4.257  12.037 1.00 . A A .  39 ARG HH21 1 1 
        1   534 1 1  39 ARG HH22 H   9.856   5.964  11.991 1.00 . A A .  39 ARG HH22 1 1 
        1   535 1 1  39 ARG N    N   8.725   1.602   4.206 1.00 . A A .  39 ARG N    1 1 
        1   536 1 1  39 ARG NE   N  10.075   3.891   9.556 1.00 . A A .  39 ARG NE   1 1 
        1   537 1 1  39 ARG NH1  N   9.694   6.159   9.502 1.00 . A A .  39 ARG NH1  1 1 
        1   538 1 1  39 ARG NH2  N   9.976   5.093  11.515 1.00 . A A .  39 ARG NH2  1 1 
        1   539 1 1  39 ARG O    O   8.187   4.300   5.092 1.00 . A A .  39 ARG O    1 1 
        1   540 1 1  40 TRP C    C   5.964   4.721   8.436 1.00 . A A .  40 TRP C    1 1 
        1   541 1 1  40 TRP CA   C   6.130   4.489   6.938 1.00 . A A .  40 TRP CA   1 1 
        1   542 1 1  40 TRP CB   C   4.758   4.341   6.277 1.00 . A A .  40 TRP CB   1 1 
        1   543 1 1  40 TRP CD1  C   3.020   3.059   7.657 1.00 . A A .  40 TRP CD1  1 1 
        1   544 1 1  40 TRP CD2  C   4.204   1.780   6.250 1.00 . A A .  40 TRP CD2  1 1 
        1   545 1 1  40 TRP CE2  C   3.291   0.961   6.942 1.00 . A A .  40 TRP CE2  1 1 
        1   546 1 1  40 TRP CE3  C   5.055   1.195   5.308 1.00 . A A .  40 TRP CE3  1 1 
        1   547 1 1  40 TRP CG   C   4.013   3.119   6.721 1.00 . A A .  40 TRP CG   1 1 
        1   548 1 1  40 TRP CH2  C   4.054  -0.958   5.795 1.00 . A A .  40 TRP CH2  1 1 
        1   549 1 1  40 TRP CZ2  C   3.209  -0.412   6.722 1.00 . A A .  40 TRP CZ2  1 1 
        1   550 1 1  40 TRP CZ3  C   4.972  -0.167   5.091 1.00 . A A .  40 TRP CZ3  1 1 
        1   551 1 1  40 TRP H    H   6.773   2.488   7.194 1.00 . A A .  40 TRP H    1 1 
        1   552 1 1  40 TRP HA   H   6.637   5.339   6.508 1.00 . A A .  40 TRP HA   1 1 
        1   553 1 1  40 TRP HB2  H   4.155   5.204   6.517 1.00 . A A .  40 TRP HB2  1 1 
        1   554 1 1  40 TRP HB3  H   4.888   4.283   5.206 1.00 . A A .  40 TRP HB3  1 1 
        1   555 1 1  40 TRP HD1  H   2.646   3.912   8.202 1.00 . A A .  40 TRP HD1  1 1 
        1   556 1 1  40 TRP HE1  H   1.874   1.465   8.404 1.00 . A A .  40 TRP HE1  1 1 
        1   557 1 1  40 TRP HE3  H   5.769   1.788   4.756 1.00 . A A .  40 TRP HE3  1 1 
        1   558 1 1  40 TRP HH2  H   4.024  -2.018   5.593 1.00 . A A .  40 TRP HH2  1 1 
        1   559 1 1  40 TRP HZ2  H   2.506  -1.035   7.256 1.00 . A A .  40 TRP HZ2  1 1 
        1   560 1 1  40 TRP HZ3  H   5.622  -0.637   4.368 1.00 . A A .  40 TRP HZ3  1 1 
        1   561 1 1  40 TRP N    N   6.944   3.306   6.682 1.00 . A A .  40 TRP N    1 1 
        1   562 1 1  40 TRP NE1  N   2.582   1.764   7.795 1.00 . A A .  40 TRP NE1  1 1 
        1   563 1 1  40 TRP O    O   6.490   3.966   9.253 1.00 . A A .  40 TRP O    1 1 
        1   564 1 1  41 MET C    C   3.505   6.047  10.518 1.00 . A A .  41 MET C    1 1 
        1   565 1 1  41 MET CA   C   4.994   6.101  10.190 1.00 . A A .  41 MET CA   1 1 
        1   566 1 1  41 MET CB   C   5.548   7.491  10.509 1.00 . A A .  41 MET CB   1 1 
        1   567 1 1  41 MET CE   C   7.329   8.748  13.405 1.00 . A A .  41 MET CE   1 1 
        1   568 1 1  41 MET CG   C   6.998   7.478  10.964 1.00 . A A .  41 MET CG   1 1 
        1   569 1 1  41 MET H    H   4.836   6.337   8.093 1.00 . A A .  41 MET H    1 1 
        1   570 1 1  41 MET HA   H   5.510   5.371  10.794 1.00 . A A .  41 MET HA   1 1 
        1   571 1 1  41 MET HB2  H   5.477   8.106   9.624 1.00 . A A .  41 MET HB2  1 1 
        1   572 1 1  41 MET HB3  H   4.951   7.933  11.293 1.00 . A A .  41 MET HB3  1 1 
        1   573 1 1  41 MET HE1  H   6.566   9.387  12.986 1.00 . A A .  41 MET HE1  1 1 
        1   574 1 1  41 MET HE2  H   7.213   8.703  14.478 1.00 . A A .  41 MET HE2  1 1 
        1   575 1 1  41 MET HE3  H   8.304   9.146  13.164 1.00 . A A .  41 MET HE3  1 1 
        1   576 1 1  41 MET HG2  H   7.533   6.731  10.397 1.00 . A A .  41 MET HG2  1 1 
        1   577 1 1  41 MET HG3  H   7.430   8.449  10.774 1.00 . A A .  41 MET HG3  1 1 
        1   578 1 1  41 MET N    N   5.229   5.771   8.790 1.00 . A A .  41 MET N    1 1 
        1   579 1 1  41 MET O    O   2.659   6.126   9.628 1.00 . A A .  41 MET O    1 1 
        1   580 1 1  41 MET SD   S   7.171   7.101  12.719 1.00 . A A .  41 MET SD   1 1 
        1   581 1 1  42 LYS C    C   1.186   7.241  12.304 1.00 . A A .  42 LYS C    1 1 
        1   582 1 1  42 LYS CA   C   1.805   5.848  12.249 1.00 . A A .  42 LYS CA   1 1 
        1   583 1 1  42 LYS CB   C   1.722   5.187  13.627 1.00 . A A .  42 LYS CB   1 1 
        1   584 1 1  42 LYS CD   C   0.269   4.324  15.486 1.00 . A A .  42 LYS CD   1 1 
        1   585 1 1  42 LYS CE   C   0.657   2.854  15.471 1.00 . A A .  42 LYS CE   1 1 
        1   586 1 1  42 LYS CG   C   0.299   4.922  14.090 1.00 . A A .  42 LYS CG   1 1 
        1   587 1 1  42 LYS H    H   3.911   5.854  12.467 1.00 . A A .  42 LYS H    1 1 
        1   588 1 1  42 LYS HA   H   1.255   5.250  11.539 1.00 . A A .  42 LYS HA   1 1 
        1   589 1 1  42 LYS HB2  H   2.249   4.245  13.594 1.00 . A A .  42 LYS HB2  1 1 
        1   590 1 1  42 LYS HB3  H   2.199   5.831  14.352 1.00 . A A .  42 LYS HB3  1 1 
        1   591 1 1  42 LYS HD2  H   0.964   4.862  16.114 1.00 . A A .  42 LYS HD2  1 1 
        1   592 1 1  42 LYS HD3  H  -0.730   4.420  15.888 1.00 . A A .  42 LYS HD3  1 1 
        1   593 1 1  42 LYS HE2  H  -0.218   2.266  15.240 1.00 . A A .  42 LYS HE2  1 1 
        1   594 1 1  42 LYS HE3  H   1.406   2.701  14.708 1.00 . A A .  42 LYS HE3  1 1 
        1   595 1 1  42 LYS HG2  H  -0.247   5.854  14.097 1.00 . A A .  42 LYS HG2  1 1 
        1   596 1 1  42 LYS HG3  H  -0.171   4.233  13.403 1.00 . A A .  42 LYS HG3  1 1 
        1   597 1 1  42 LYS HZ1  H   0.480   2.503  17.523 1.00 . A A .  42 LYS HZ1  1 1 
        1   598 1 1  42 LYS HZ2  H   2.025   2.996  17.044 1.00 . A A .  42 LYS HZ2  1 1 
        1   599 1 1  42 LYS HZ3  H   1.506   1.417  16.729 1.00 . A A .  42 LYS HZ3  1 1 
        1   600 1 1  42 LYS N    N   3.191   5.912  11.803 1.00 . A A .  42 LYS N    1 1 
        1   601 1 1  42 LYS NZ   N   1.206   2.411  16.783 1.00 . A A .  42 LYS NZ   1 1 
        1   602 1 1  42 LYS O    O   1.796   8.199  12.778 1.00 . A A .  42 LYS O    1 1 
        1   603 1 1  43 PRO C    C  -1.194   9.082  13.189 1.00 . A A .  43 PRO C    1 1 
        1   604 1 1  43 PRO CA   C  -0.784   8.629  11.791 1.00 . A A .  43 PRO CA   1 1 
        1   605 1 1  43 PRO CB   C  -2.022   8.317  10.946 1.00 . A A .  43 PRO CB   1 1 
        1   606 1 1  43 PRO CD   C  -0.842   6.257  11.228 1.00 . A A .  43 PRO CD   1 1 
        1   607 1 1  43 PRO CG   C  -2.218   6.848  11.091 1.00 . A A .  43 PRO CG   1 1 
        1   608 1 1  43 PRO HA   H  -0.209   9.410  11.315 1.00 . A A .  43 PRO HA   1 1 
        1   609 1 1  43 PRO HB2  H  -2.869   8.870  11.327 1.00 . A A .  43 PRO HB2  1 1 
        1   610 1 1  43 PRO HB3  H  -1.838   8.592   9.918 1.00 . A A .  43 PRO HB3  1 1 
        1   611 1 1  43 PRO HD2  H  -0.862   5.405  11.891 1.00 . A A .  43 PRO HD2  1 1 
        1   612 1 1  43 PRO HD3  H  -0.455   5.976  10.260 1.00 . A A .  43 PRO HD3  1 1 
        1   613 1 1  43 PRO HG2  H  -2.805   6.641  11.973 1.00 . A A .  43 PRO HG2  1 1 
        1   614 1 1  43 PRO HG3  H  -2.709   6.455  10.212 1.00 . A A .  43 PRO HG3  1 1 
        1   615 1 1  43 PRO N    N  -0.055   7.358  11.808 1.00 . A A .  43 PRO N    1 1 
        1   616 1 1  43 PRO O    O  -1.226   8.297  14.137 1.00 . A A .  43 PRO O    1 1 
        1   617 1 1  44 PRO C    C  -3.305  10.475  15.042 1.00 . A A .  44 PRO C    1 1 
        1   618 1 1  44 PRO CA   C  -1.929  10.963  14.600 1.00 . A A .  44 PRO CA   1 1 
        1   619 1 1  44 PRO CB   C  -1.963  12.465  14.308 1.00 . A A .  44 PRO CB   1 1 
        1   620 1 1  44 PRO CD   C  -1.499  11.370  12.234 1.00 . A A .  44 PRO CD   1 1 
        1   621 1 1  44 PRO CG   C  -2.191  12.560  12.839 1.00 . A A .  44 PRO CG   1 1 
        1   622 1 1  44 PRO HA   H  -1.209  10.762  15.380 1.00 . A A .  44 PRO HA   1 1 
        1   623 1 1  44 PRO HB2  H  -2.768  12.924  14.864 1.00 . A A .  44 PRO HB2  1 1 
        1   624 1 1  44 PRO HB3  H  -1.021  12.911  14.591 1.00 . A A .  44 PRO HB3  1 1 
        1   625 1 1  44 PRO HD2  H  -2.046  11.011  11.376 1.00 . A A .  44 PRO HD2  1 1 
        1   626 1 1  44 PRO HD3  H  -0.485  11.623  11.959 1.00 . A A .  44 PRO HD3  1 1 
        1   627 1 1  44 PRO HG2  H  -3.249  12.525  12.629 1.00 . A A .  44 PRO HG2  1 1 
        1   628 1 1  44 PRO HG3  H  -1.761  13.476  12.460 1.00 . A A .  44 PRO HG3  1 1 
        1   629 1 1  44 PRO N    N  -1.515  10.377  13.322 1.00 . A A .  44 PRO N    1 1 
        1   630 1 1  44 PRO O    O  -3.846  10.937  16.047 1.00 . A A .  44 PRO O    1 1 
        1   631 1 1  45 THR C    C  -5.220   8.436  16.020 1.00 . A A .  45 THR C    1 1 
        1   632 1 1  45 THR CA   C  -5.179   8.988  14.599 1.00 . A A .  45 THR CA   1 1 
        1   633 1 1  45 THR CB   C  -5.570   7.869  13.615 1.00 . A A .  45 THR CB   1 1 
        1   634 1 1  45 THR CG2  C  -5.831   8.435  12.228 1.00 . A A .  45 THR CG2  1 1 
        1   635 1 1  45 THR H    H  -3.386   9.209  13.497 1.00 . A A .  45 THR H    1 1 
        1   636 1 1  45 THR HA   H  -5.904   9.784  14.512 1.00 . A A .  45 THR HA   1 1 
        1   637 1 1  45 THR HB   H  -6.474   7.396  13.971 1.00 . A A .  45 THR HB   1 1 
        1   638 1 1  45 THR HG1  H  -4.785   6.188  12.946 1.00 . A A .  45 THR HG1  1 1 
        1   639 1 1  45 THR HG21 H  -4.925   8.880  11.843 1.00 . A A .  45 THR HG21 1 1 
        1   640 1 1  45 THR HG22 H  -6.605   9.186  12.286 1.00 . A A .  45 THR HG22 1 1 
        1   641 1 1  45 THR HG23 H  -6.149   7.641  11.569 1.00 . A A .  45 THR HG23 1 1 
        1   642 1 1  45 THR N    N  -3.867   9.538  14.286 1.00 . A A .  45 THR N    1 1 
        1   643 1 1  45 THR O    O  -5.059   7.235  16.235 1.00 . A A .  45 THR O    1 1 
        1   644 1 1  45 THR OG1  O  -4.526   6.890  13.547 1.00 . A A .  45 THR OG1  1 1 
        1   645 1 1  46 LYS C    C  -6.698   9.563  19.081 1.00 . A A .  46 LYS C    1 1 
        1   646 1 1  46 LYS CA   C  -5.499   8.923  18.388 1.00 . A A .  46 LYS CA   1 1 
        1   647 1 1  46 LYS CB   C  -4.209   9.318  19.111 1.00 . A A .  46 LYS CB   1 1 
        1   648 1 1  46 LYS CD   C  -4.716  11.414  20.399 1.00 . A A .  46 LYS CD   1 1 
        1   649 1 1  46 LYS CE   C  -4.257  12.838  20.674 1.00 . A A .  46 LYS CE   1 1 
        1   650 1 1  46 LYS CG   C  -3.997  10.819  19.200 1.00 . A A .  46 LYS CG   1 1 
        1   651 1 1  46 LYS H    H  -5.556  10.266  16.752 1.00 . A A .  46 LYS H    1 1 
        1   652 1 1  46 LYS HA   H  -5.608   7.850  18.424 1.00 . A A .  46 LYS HA   1 1 
        1   653 1 1  46 LYS HB2  H  -4.236   8.919  20.114 1.00 . A A .  46 LYS HB2  1 1 
        1   654 1 1  46 LYS HB3  H  -3.370   8.887  18.584 1.00 . A A .  46 LYS HB3  1 1 
        1   655 1 1  46 LYS HD2  H  -5.778  11.422  20.204 1.00 . A A .  46 LYS HD2  1 1 
        1   656 1 1  46 LYS HD3  H  -4.512  10.805  21.268 1.00 . A A .  46 LYS HD3  1 1 
        1   657 1 1  46 LYS HE2  H  -4.030  13.317  19.734 1.00 . A A .  46 LYS HE2  1 1 
        1   658 1 1  46 LYS HE3  H  -5.057  13.371  21.165 1.00 . A A .  46 LYS HE3  1 1 
        1   659 1 1  46 LYS HG2  H  -2.939  11.019  19.292 1.00 . A A .  46 LYS HG2  1 1 
        1   660 1 1  46 LYS HG3  H  -4.375  11.281  18.299 1.00 . A A .  46 LYS HG3  1 1 
        1   661 1 1  46 LYS HZ1  H  -3.013  12.026  22.142 1.00 . A A .  46 LYS HZ1  1 1 
        1   662 1 1  46 LYS HZ2  H  -3.068  13.716  22.149 1.00 . A A .  46 LYS HZ2  1 1 
        1   663 1 1  46 LYS HZ3  H  -2.188  12.903  20.955 1.00 . A A .  46 LYS HZ3  1 1 
        1   664 1 1  46 LYS N    N  -5.436   9.321  16.987 1.00 . A A .  46 LYS N    1 1 
        1   665 1 1  46 LYS NZ   N  -3.047  12.873  21.540 1.00 . A A .  46 LYS NZ   1 1 
        1   666 1 1  46 LYS O    O  -6.921   9.353  20.273 1.00 . A A .  46 LYS O    1 1 
        1   667 1 1  47 GLN C    C  -9.857  10.086  18.837 1.00 . A A .  47 GLN C    1 1 
        1   668 1 1  47 GLN CA   C  -8.644  11.009  18.869 1.00 . A A .  47 GLN CA   1 1 
        1   669 1 1  47 GLN CB   C  -8.939  12.287  18.082 1.00 . A A .  47 GLN CB   1 1 
        1   670 1 1  47 GLN CD   C  -7.893  14.334  17.035 1.00 . A A .  47 GLN CD   1 1 
        1   671 1 1  47 GLN CG   C  -7.828  13.321  18.161 1.00 . A A .  47 GLN CG   1 1 
        1   672 1 1  47 GLN H    H  -7.238  10.468  17.383 1.00 . A A .  47 GLN H    1 1 
        1   673 1 1  47 GLN HA   H  -8.433  11.270  19.895 1.00 . A A .  47 GLN HA   1 1 
        1   674 1 1  47 GLN HB2  H  -9.090  12.029  17.044 1.00 . A A .  47 GLN HB2  1 1 
        1   675 1 1  47 GLN HB3  H  -9.844  12.732  18.469 1.00 . A A .  47 GLN HB3  1 1 
        1   676 1 1  47 GLN HE21 H  -7.440  12.924  15.707 1.00 . A A .  47 GLN HE21 1 1 
        1   677 1 1  47 GLN HE22 H  -7.681  14.510  15.066 1.00 . A A .  47 GLN HE22 1 1 
        1   678 1 1  47 GLN HG2  H  -7.908  13.845  19.101 1.00 . A A .  47 GLN HG2  1 1 
        1   679 1 1  47 GLN HG3  H  -6.877  12.811  18.113 1.00 . A A .  47 GLN HG3  1 1 
        1   680 1 1  47 GLN N    N  -7.467  10.341  18.326 1.00 . A A .  47 GLN N    1 1 
        1   681 1 1  47 GLN NE2  N  -7.646  13.877  15.812 1.00 . A A .  47 GLN NE2  1 1 
        1   682 1 1  47 GLN O    O  -9.748   8.915  18.475 1.00 . A A .  47 GLN O    1 1 
        1   683 1 1  47 GLN OE1  O  -8.161  15.514  17.261 1.00 . A A .  47 GLN OE1  1 1 
        1   684 1 1  48 GLN C    C -12.273   8.841  18.086 1.00 . A A .  48 GLN C    1 1 
        1   685 1 1  48 GLN CA   C -12.246   9.844  19.234 1.00 . A A .  48 GLN CA   1 1 
        1   686 1 1  48 GLN CB   C -13.459  10.772  19.146 1.00 . A A .  48 GLN CB   1 1 
        1   687 1 1  48 GLN CD   C -15.046  10.265  21.045 1.00 . A A .  48 GLN CD   1 1 
        1   688 1 1  48 GLN CG   C -14.763  10.111  19.564 1.00 . A A .  48 GLN CG   1 1 
        1   689 1 1  48 GLN H    H -11.035  11.560  19.496 1.00 . A A .  48 GLN H    1 1 
        1   690 1 1  48 GLN HA   H -12.285   9.304  20.168 1.00 . A A .  48 GLN HA   1 1 
        1   691 1 1  48 GLN HB2  H -13.292  11.626  19.785 1.00 . A A .  48 GLN HB2  1 1 
        1   692 1 1  48 GLN HB3  H -13.564  11.110  18.125 1.00 . A A .  48 GLN HB3  1 1 
        1   693 1 1  48 GLN HE21 H -16.518   8.934  20.928 1.00 . A A .  48 GLN HE21 1 1 
        1   694 1 1  48 GLN HE22 H -16.239   9.609  22.493 1.00 . A A .  48 GLN HE22 1 1 
        1   695 1 1  48 GLN HG2  H -15.573  10.559  19.010 1.00 . A A .  48 GLN HG2  1 1 
        1   696 1 1  48 GLN HG3  H -14.708   9.058  19.331 1.00 . A A .  48 GLN HG3  1 1 
        1   697 1 1  48 GLN N    N -11.012  10.621  19.219 1.00 . A A .  48 GLN N    1 1 
        1   698 1 1  48 GLN NE2  N -16.035   9.529  21.539 1.00 . A A .  48 GLN NE2  1 1 
        1   699 1 1  48 GLN O    O -12.840   7.756  18.209 1.00 . A A .  48 GLN O    1 1 
        1   700 1 1  48 GLN OE1  O -14.384  11.038  21.738 1.00 . A A .  48 GLN OE1  1 1 
        1   701 1 1  49 ASP C    C -11.527   6.879  16.210 1.00 . A A .  49 ASP C    1 1 
        1   702 1 1  49 ASP CA   C -11.608   8.345  15.798 1.00 . A A .  49 ASP CA   1 1 
        1   703 1 1  49 ASP CB   C -10.411   8.707  14.917 1.00 . A A .  49 ASP CB   1 1 
        1   704 1 1  49 ASP CG   C -10.705   9.867  13.987 1.00 . A A .  49 ASP CG   1 1 
        1   705 1 1  49 ASP H    H -11.222  10.091  16.932 1.00 . A A .  49 ASP H    1 1 
        1   706 1 1  49 ASP HA   H -12.516   8.498  15.234 1.00 . A A .  49 ASP HA   1 1 
        1   707 1 1  49 ASP HB2  H  -9.577   8.979  15.549 1.00 . A A .  49 ASP HB2  1 1 
        1   708 1 1  49 ASP HB3  H -10.139   7.849  14.320 1.00 . A A .  49 ASP HB3  1 1 
        1   709 1 1  49 ASP N    N -11.656   9.212  16.969 1.00 . A A .  49 ASP N    1 1 
        1   710 1 1  49 ASP O    O -12.351   6.062  15.800 1.00 . A A .  49 ASP O    1 1 
        1   711 1 1  49 ASP OD1  O -10.791  11.013  14.476 1.00 . A A .  49 ASP OD1  1 1 
        1   712 1 1  49 ASP OD2  O -10.849   9.629  12.770 1.00 . A A .  49 ASP OD2  1 1 
        1   713 1 1  50 GLY C    C  -8.901   4.769  17.533 1.00 . A A .  50 GLY C    1 1 
        1   714 1 1  50 GLY CA   C -10.358   5.184  17.478 1.00 . A A .  50 GLY CA   1 1 
        1   715 1 1  50 GLY H    H  -9.902   7.246  17.320 1.00 . A A .  50 GLY H    1 1 
        1   716 1 1  50 GLY HA2  H -10.787   5.087  18.464 1.00 . A A .  50 GLY HA2  1 1 
        1   717 1 1  50 GLY HA3  H -10.883   4.525  16.802 1.00 . A A .  50 GLY HA3  1 1 
        1   718 1 1  50 GLY N    N -10.528   6.552  17.025 1.00 . A A .  50 GLY N    1 1 
        1   719 1 1  50 GLY O    O  -8.081   5.441  18.158 1.00 . A A .  50 GLY O    1 1 
        1   720 1 1  51 GLU C    C  -6.883   2.524  15.507 1.00 . A A .  51 GLU C    1 1 
        1   721 1 1  51 GLU CA   C  -7.211   3.153  16.859 1.00 . A A .  51 GLU CA   1 1 
        1   722 1 1  51 GLU CB   C  -7.006   2.126  17.974 1.00 . A A .  51 GLU CB   1 1 
        1   723 1 1  51 GLU CD   C  -7.281  -0.280  18.694 1.00 . A A .  51 GLU CD   1 1 
        1   724 1 1  51 GLU CG   C  -7.704   0.801  17.718 1.00 . A A .  51 GLU CG   1 1 
        1   725 1 1  51 GLU H    H  -9.277   3.165  16.399 1.00 . A A .  51 GLU H    1 1 
        1   726 1 1  51 GLU HA   H  -6.547   3.988  17.024 1.00 . A A .  51 GLU HA   1 1 
        1   727 1 1  51 GLU HB2  H  -5.948   1.938  18.084 1.00 . A A .  51 GLU HB2  1 1 
        1   728 1 1  51 GLU HB3  H  -7.387   2.536  18.898 1.00 . A A .  51 GLU HB3  1 1 
        1   729 1 1  51 GLU HG2  H  -8.770   0.947  17.806 1.00 . A A .  51 GLU HG2  1 1 
        1   730 1 1  51 GLU HG3  H  -7.468   0.473  16.716 1.00 . A A .  51 GLU HG3  1 1 
        1   731 1 1  51 GLU N    N  -8.579   3.658  16.879 1.00 . A A .  51 GLU N    1 1 
        1   732 1 1  51 GLU O    O  -7.771   2.286  14.688 1.00 . A A .  51 GLU O    1 1 
        1   733 1 1  51 GLU OE1  O  -7.245   0.000  19.910 1.00 . A A .  51 GLU OE1  1 1 
        1   734 1 1  51 GLU OE2  O  -6.986  -1.405  18.240 1.00 . A A .  51 GLU OE2  1 1 
        1   735 1 1  52 LEU C    C  -5.009   0.147  14.172 1.00 . A A .  52 LEU C    1 1 
        1   736 1 1  52 LEU CA   C  -5.153   1.658  14.029 1.00 . A A .  52 LEU CA   1 1 
        1   737 1 1  52 LEU CB   C  -3.821   2.271  13.594 1.00 . A A .  52 LEU CB   1 1 
        1   738 1 1  52 LEU CD1  C  -2.252   2.520  11.656 1.00 . A A .  52 LEU CD1  1 1 
        1   739 1 1  52 LEU CD2  C  -2.200   0.440  13.044 1.00 . A A .  52 LEU CD2  1 1 
        1   740 1 1  52 LEU CG   C  -3.081   1.541  12.473 1.00 . A A .  52 LEU CG   1 1 
        1   741 1 1  52 LEU H    H  -4.939   2.471  15.971 1.00 . A A .  52 LEU H    1 1 
        1   742 1 1  52 LEU HA   H  -5.899   1.867  13.277 1.00 . A A .  52 LEU HA   1 1 
        1   743 1 1  52 LEU HB2  H  -4.014   3.279  13.261 1.00 . A A .  52 LEU HB2  1 1 
        1   744 1 1  52 LEU HB3  H  -3.172   2.297  14.458 1.00 . A A .  52 LEU HB3  1 1 
        1   745 1 1  52 LEU HD11 H  -1.944   2.049  10.734 1.00 . A A .  52 LEU HD11 1 1 
        1   746 1 1  52 LEU HD12 H  -1.378   2.810  12.220 1.00 . A A .  52 LEU HD12 1 1 
        1   747 1 1  52 LEU HD13 H  -2.844   3.396  11.434 1.00 . A A .  52 LEU HD13 1 1 
        1   748 1 1  52 LEU HD21 H  -2.346   0.381  14.112 1.00 . A A .  52 LEU HD21 1 1 
        1   749 1 1  52 LEU HD22 H  -1.164   0.662  12.834 1.00 . A A .  52 LEU HD22 1 1 
        1   750 1 1  52 LEU HD23 H  -2.465  -0.504  12.591 1.00 . A A .  52 LEU HD23 1 1 
        1   751 1 1  52 LEU HG   H  -3.804   1.084  11.811 1.00 . A A .  52 LEU HG   1 1 
        1   752 1 1  52 LEU N    N  -5.601   2.259  15.281 1.00 . A A .  52 LEU N    1 1 
        1   753 1 1  52 LEU O    O  -4.350  -0.341  15.091 1.00 . A A .  52 LEU O    1 1 
        1   754 1 1  53 VAL C    C  -4.648  -2.574  12.177 1.00 . A A .  53 VAL C    1 1 
        1   755 1 1  53 VAL CA   C  -5.564  -2.048  13.276 1.00 . A A .  53 VAL CA   1 1 
        1   756 1 1  53 VAL CB   C  -6.962  -2.672  13.107 1.00 . A A .  53 VAL CB   1 1 
        1   757 1 1  53 VAL CG1  C  -7.875  -2.255  14.249 1.00 . A A .  53 VAL CG1  1 1 
        1   758 1 1  53 VAL CG2  C  -7.560  -2.281  11.764 1.00 . A A .  53 VAL CG2  1 1 
        1   759 1 1  53 VAL H    H  -6.136  -0.145  12.546 1.00 . A A .  53 VAL H    1 1 
        1   760 1 1  53 VAL HA   H  -5.171  -2.351  14.235 1.00 . A A .  53 VAL HA   1 1 
        1   761 1 1  53 VAL HB   H  -6.859  -3.747  13.132 1.00 . A A .  53 VAL HB   1 1 
        1   762 1 1  53 VAL HG11 H  -8.020  -3.091  14.917 1.00 . A A .  53 VAL HG11 1 1 
        1   763 1 1  53 VAL HG12 H  -7.425  -1.434  14.789 1.00 . A A .  53 VAL HG12 1 1 
        1   764 1 1  53 VAL HG13 H  -8.830  -1.943  13.851 1.00 . A A .  53 VAL HG13 1 1 
        1   765 1 1  53 VAL HG21 H  -6.802  -1.812  11.155 1.00 . A A .  53 VAL HG21 1 1 
        1   766 1 1  53 VAL HG22 H  -7.929  -3.164  11.262 1.00 . A A .  53 VAL HG22 1 1 
        1   767 1 1  53 VAL HG23 H  -8.376  -1.590  11.920 1.00 . A A .  53 VAL HG23 1 1 
        1   768 1 1  53 VAL N    N  -5.627  -0.591  13.255 1.00 . A A .  53 VAL N    1 1 
        1   769 1 1  53 VAL O    O  -4.113  -3.678  12.276 1.00 . A A .  53 VAL O    1 1 
        1   770 1 1  54 GLY C    C  -3.464  -1.088   8.984 1.00 . A A .  54 GLY C    1 1 
        1   771 1 1  54 GLY CA   C  -3.617  -2.178  10.026 1.00 . A A .  54 GLY CA   1 1 
        1   772 1 1  54 GLY H    H  -4.921  -0.906  11.105 1.00 . A A .  54 GLY H    1 1 
        1   773 1 1  54 GLY HA2  H  -2.641  -2.431  10.413 1.00 . A A .  54 GLY HA2  1 1 
        1   774 1 1  54 GLY HA3  H  -4.044  -3.052   9.556 1.00 . A A .  54 GLY HA3  1 1 
        1   775 1 1  54 GLY N    N  -4.469  -1.775  11.129 1.00 . A A .  54 GLY N    1 1 
        1   776 1 1  54 GLY O    O  -3.977   0.018   9.152 1.00 . A A .  54 GLY O    1 1 
        1   777 1 1  55 TYR C    C  -3.019  -0.987   5.495 1.00 . A A .  55 TYR C    1 1 
        1   778 1 1  55 TYR CA   C  -2.532  -0.437   6.832 1.00 . A A .  55 TYR CA   1 1 
        1   779 1 1  55 TYR CB   C  -1.048  -0.080   6.739 1.00 . A A .  55 TYR CB   1 1 
        1   780 1 1  55 TYR CD1  C  -0.124  -0.119   9.089 1.00 . A A .  55 TYR CD1  1 1 
        1   781 1 1  55 TYR CD2  C  -0.395   1.995   8.021 1.00 . A A .  55 TYR CD2  1 1 
        1   782 1 1  55 TYR CE1  C   0.365   0.509  10.218 1.00 . A A .  55 TYR CE1  1 1 
        1   783 1 1  55 TYR CE2  C   0.094   2.631   9.146 1.00 . A A .  55 TYR CE2  1 1 
        1   784 1 1  55 TYR CG   C  -0.512   0.611   7.972 1.00 . A A .  55 TYR CG   1 1 
        1   785 1 1  55 TYR CZ   C   0.473   1.883  10.242 1.00 . A A .  55 TYR CZ   1 1 
        1   786 1 1  55 TYR H    H  -2.371  -2.298   7.827 1.00 . A A .  55 TYR H    1 1 
        1   787 1 1  55 TYR HA   H  -3.093   0.456   7.067 1.00 . A A .  55 TYR HA   1 1 
        1   788 1 1  55 TYR HB2  H  -0.476  -0.983   6.592 1.00 . A A .  55 TYR HB2  1 1 
        1   789 1 1  55 TYR HB3  H  -0.895   0.578   5.896 1.00 . A A .  55 TYR HB3  1 1 
        1   790 1 1  55 TYR HD1  H  -0.210  -1.196   9.067 1.00 . A A .  55 TYR HD1  1 1 
        1   791 1 1  55 TYR HD2  H  -0.693   2.577   7.161 1.00 . A A .  55 TYR HD2  1 1 
        1   792 1 1  55 TYR HE1  H   0.662  -0.076  11.076 1.00 . A A .  55 TYR HE1  1 1 
        1   793 1 1  55 TYR HE2  H   0.178   3.707   9.165 1.00 . A A .  55 TYR HE2  1 1 
        1   794 1 1  55 TYR HH   H   0.498   3.346  11.489 1.00 . A A .  55 TYR HH   1 1 
        1   795 1 1  55 TYR N    N  -2.755  -1.400   7.904 1.00 . A A .  55 TYR N    1 1 
        1   796 1 1  55 TYR O    O  -3.450  -2.137   5.405 1.00 . A A .  55 TYR O    1 1 
        1   797 1 1  55 TYR OH   O   0.959   2.513  11.364 1.00 . A A .  55 TYR OH   1 1 
        1   798 1 1  56 ARG C    C  -2.378  -0.108   2.069 1.00 . A A .  56 ARG C    1 1 
        1   799 1 1  56 ARG CA   C  -3.381  -0.560   3.127 1.00 . A A .  56 ARG CA   1 1 
        1   800 1 1  56 ARG CB   C  -4.761   0.023   2.819 1.00 . A A .  56 ARG CB   1 1 
        1   801 1 1  56 ARG CD   C  -6.097  -1.833   1.778 1.00 . A A .  56 ARG CD   1 1 
        1   802 1 1  56 ARG CG   C  -5.378  -0.515   1.538 1.00 . A A .  56 ARG CG   1 1 
        1   803 1 1  56 ARG CZ   C  -8.409  -1.132   1.323 1.00 . A A .  56 ARG CZ   1 1 
        1   804 1 1  56 ARG H    H  -2.594   0.746   4.595 1.00 . A A .  56 ARG H    1 1 
        1   805 1 1  56 ARG HA   H  -3.444  -1.638   3.110 1.00 . A A .  56 ARG HA   1 1 
        1   806 1 1  56 ARG HB2  H  -5.427  -0.207   3.638 1.00 . A A .  56 ARG HB2  1 1 
        1   807 1 1  56 ARG HB3  H  -4.673   1.095   2.728 1.00 . A A .  56 ARG HB3  1 1 
        1   808 1 1  56 ARG HD2  H  -6.054  -2.421   0.873 1.00 . A A .  56 ARG HD2  1 1 
        1   809 1 1  56 ARG HD3  H  -5.595  -2.362   2.574 1.00 . A A .  56 ARG HD3  1 1 
        1   810 1 1  56 ARG HE   H  -7.766  -1.888   3.054 1.00 . A A .  56 ARG HE   1 1 
        1   811 1 1  56 ARG HG2  H  -6.088   0.206   1.161 1.00 . A A .  56 ARG HG2  1 1 
        1   812 1 1  56 ARG HG3  H  -4.596  -0.668   0.810 1.00 . A A .  56 ARG HG3  1 1 
        1   813 1 1  56 ARG HH11 H  -7.130  -0.893  -0.221 1.00 . A A .  56 ARG HH11 1 1 
        1   814 1 1  56 ARG HH12 H  -8.763  -0.404  -0.528 1.00 . A A .  56 ARG HH12 1 1 
        1   815 1 1  56 ARG HH21 H  -9.920  -1.247   2.662 1.00 . A A .  56 ARG HH21 1 1 
        1   816 1 1  56 ARG HH22 H -10.349  -0.604   1.112 1.00 . A A .  56 ARG HH22 1 1 
        1   817 1 1  56 ARG N    N  -2.947  -0.158   4.460 1.00 . A A .  56 ARG N    1 1 
        1   818 1 1  56 ARG NE   N  -7.496  -1.635   2.147 1.00 . A A .  56 ARG NE   1 1 
        1   819 1 1  56 ARG NH1  N  -8.073  -0.780   0.090 1.00 . A A .  56 ARG NH1  1 1 
        1   820 1 1  56 ARG NH2  N  -9.663  -0.982   1.733 1.00 . A A .  56 ARG NH2  1 1 
        1   821 1 1  56 ARG O    O  -2.239   1.086   1.802 1.00 . A A .  56 ARG O    1 1 
        1   822 1 1  57 ILE C    C  -1.187  -1.198  -0.934 1.00 . A A .  57 ILE C    1 1 
        1   823 1 1  57 ILE CA   C  -0.694  -0.770   0.444 1.00 . A A .  57 ILE CA   1 1 
        1   824 1 1  57 ILE CB   C   0.649  -1.466   0.735 1.00 . A A .  57 ILE CB   1 1 
        1   825 1 1  57 ILE CD1  C   2.407  -1.840   2.538 1.00 . A A .  57 ILE CD1  1 1 
        1   826 1 1  57 ILE CG1  C   1.105  -1.165   2.164 1.00 . A A .  57 ILE CG1  1 1 
        1   827 1 1  57 ILE CG2  C   1.704  -1.021  -0.267 1.00 . A A .  57 ILE CG2  1 1 
        1   828 1 1  57 ILE H    H  -1.838  -2.002   1.729 1.00 . A A .  57 ILE H    1 1 
        1   829 1 1  57 ILE HA   H  -0.530   0.298   0.440 1.00 . A A .  57 ILE HA   1 1 
        1   830 1 1  57 ILE HB   H   0.509  -2.530   0.626 1.00 . A A .  57 ILE HB   1 1 
        1   831 1 1  57 ILE HD11 H   2.809  -1.378   3.428 1.00 . A A .  57 ILE HD11 1 1 
        1   832 1 1  57 ILE HD12 H   2.229  -2.888   2.724 1.00 . A A .  57 ILE HD12 1 1 
        1   833 1 1  57 ILE HD13 H   3.113  -1.732   1.727 1.00 . A A .  57 ILE HD13 1 1 
        1   834 1 1  57 ILE HG12 H   1.239  -0.101   2.277 1.00 . A A .  57 ILE HG12 1 1 
        1   835 1 1  57 ILE HG13 H   0.345  -1.503   2.855 1.00 . A A .  57 ILE HG13 1 1 
        1   836 1 1  57 ILE HG21 H   2.106  -0.065   0.033 1.00 . A A .  57 ILE HG21 1 1 
        1   837 1 1  57 ILE HG22 H   2.499  -1.751  -0.300 1.00 . A A .  57 ILE HG22 1 1 
        1   838 1 1  57 ILE HG23 H   1.256  -0.932  -1.246 1.00 . A A .  57 ILE HG23 1 1 
        1   839 1 1  57 ILE N    N  -1.682  -1.070   1.472 1.00 . A A .  57 ILE N    1 1 
        1   840 1 1  57 ILE O    O  -1.649  -2.324  -1.117 1.00 . A A .  57 ILE O    1 1 
        1   841 1 1  58 SER C    C  -0.425  -0.233  -4.268 1.00 . A A .  58 SER C    1 1 
        1   842 1 1  58 SER CA   C  -1.521  -0.574  -3.263 1.00 . A A .  58 SER CA   1 1 
        1   843 1 1  58 SER CB   C  -2.790   0.216  -3.588 1.00 . A A .  58 SER CB   1 1 
        1   844 1 1  58 SER H    H  -0.707   0.589  -1.692 1.00 . A A .  58 SER H    1 1 
        1   845 1 1  58 SER HA   H  -1.738  -1.630  -3.329 1.00 . A A .  58 SER HA   1 1 
        1   846 1 1  58 SER HB2  H  -3.579  -0.081  -2.913 1.00 . A A .  58 SER HB2  1 1 
        1   847 1 1  58 SER HB3  H  -2.593   1.272  -3.470 1.00 . A A .  58 SER HB3  1 1 
        1   848 1 1  58 SER HG   H  -3.066  -0.947  -5.140 1.00 . A A .  58 SER HG   1 1 
        1   849 1 1  58 SER N    N  -1.084  -0.292  -1.901 1.00 . A A .  58 SER N    1 1 
        1   850 1 1  58 SER O    O  -0.114   0.938  -4.491 1.00 . A A .  58 SER O    1 1 
        1   851 1 1  58 SER OG   O  -3.214  -0.024  -4.919 1.00 . A A .  58 SER OG   1 1 
        1   852 1 1  59 HIS C    C   0.820  -1.654  -7.205 1.00 . A A .  59 HIS C    1 1 
        1   853 1 1  59 HIS CA   C   1.221  -1.074  -5.852 1.00 . A A .  59 HIS CA   1 1 
        1   854 1 1  59 HIS CB   C   2.515  -1.729  -5.367 1.00 . A A .  59 HIS CB   1 1 
        1   855 1 1  59 HIS CD2  C   1.751  -3.791  -3.992 1.00 . A A .  59 HIS CD2  1 1 
        1   856 1 1  59 HIS CE1  C   2.588  -5.360  -5.274 1.00 . A A .  59 HIS CE1  1 1 
        1   857 1 1  59 HIS CG   C   2.363  -3.181  -5.034 1.00 . A A .  59 HIS CG   1 1 
        1   858 1 1  59 HIS H    H  -0.132  -2.173  -4.650 1.00 . A A .  59 HIS H    1 1 
        1   859 1 1  59 HIS HA   H   1.384  -0.013  -5.963 1.00 . A A .  59 HIS HA   1 1 
        1   860 1 1  59 HIS HB2  H   3.265  -1.643  -6.140 1.00 . A A .  59 HIS HB2  1 1 
        1   861 1 1  59 HIS HB3  H   2.859  -1.218  -4.480 1.00 . A A .  59 HIS HB3  1 1 
        1   862 1 1  59 HIS HD1  H   3.381  -4.070  -6.650 1.00 . A A .  59 HIS HD1  1 1 
        1   863 1 1  59 HIS HD2  H   1.236  -3.304  -3.176 1.00 . A A .  59 HIS HD2  1 1 
        1   864 1 1  59 HIS HE1  H   2.863  -6.326  -5.668 1.00 . A A .  59 HIS HE1  1 1 
        1   865 1 1  59 HIS HE2  H   1.492  -5.840  -3.613 1.00 . A A .  59 HIS HE2  1 1 
        1   866 1 1  59 HIS N    N   0.159  -1.264  -4.870 1.00 . A A .  59 HIS N    1 1 
        1   867 1 1  59 HIS ND1  N   2.879  -4.191  -5.818 1.00 . A A .  59 HIS ND1  1 1 
        1   868 1 1  59 HIS NE2  N   1.905  -5.144  -4.165 1.00 . A A .  59 HIS NE2  1 1 
        1   869 1 1  59 HIS O    O   0.665  -2.866  -7.352 1.00 . A A .  59 HIS O    1 1 
        1   870 1 1  60 VAL C    C   1.433  -1.064 -10.507 1.00 . A A .  60 VAL C    1 1 
        1   871 1 1  60 VAL CA   C   0.269  -1.204  -9.533 1.00 . A A .  60 VAL CA   1 1 
        1   872 1 1  60 VAL CB   C  -0.927  -0.389 -10.060 1.00 . A A .  60 VAL CB   1 1 
        1   873 1 1  60 VAL CG1  C  -1.405  -0.943 -11.394 1.00 . A A .  60 VAL CG1  1 1 
        1   874 1 1  60 VAL CG2  C  -2.057  -0.383  -9.041 1.00 . A A .  60 VAL CG2  1 1 
        1   875 1 1  60 VAL H    H   0.790   0.175  -8.014 1.00 . A A .  60 VAL H    1 1 
        1   876 1 1  60 VAL HA   H  -0.024  -2.243  -9.484 1.00 . A A .  60 VAL HA   1 1 
        1   877 1 1  60 VAL HB   H  -0.603   0.630 -10.213 1.00 . A A .  60 VAL HB   1 1 
        1   878 1 1  60 VAL HG11 H  -1.994  -0.194 -11.903 1.00 . A A .  60 VAL HG11 1 1 
        1   879 1 1  60 VAL HG12 H  -0.551  -1.206 -12.001 1.00 . A A .  60 VAL HG12 1 1 
        1   880 1 1  60 VAL HG13 H  -2.010  -1.821 -11.223 1.00 . A A .  60 VAL HG13 1 1 
        1   881 1 1  60 VAL HG21 H  -1.896  -1.172  -8.321 1.00 . A A .  60 VAL HG21 1 1 
        1   882 1 1  60 VAL HG22 H  -2.077   0.570  -8.531 1.00 . A A .  60 VAL HG22 1 1 
        1   883 1 1  60 VAL HG23 H  -2.998  -0.541  -9.545 1.00 . A A .  60 VAL HG23 1 1 
        1   884 1 1  60 VAL N    N   0.652  -0.779  -8.192 1.00 . A A .  60 VAL N    1 1 
        1   885 1 1  60 VAL O    O   2.200  -0.103 -10.440 1.00 . A A .  60 VAL O    1 1 
        1   886 1 1  61 TRP C    C   2.092  -1.653 -13.782 1.00 . A A .  61 TRP C    1 1 
        1   887 1 1  61 TRP CA   C   2.631  -2.012 -12.401 1.00 . A A .  61 TRP CA   1 1 
        1   888 1 1  61 TRP CB   C   3.328  -3.372 -12.450 1.00 . A A .  61 TRP CB   1 1 
        1   889 1 1  61 TRP CD1  C   3.000  -4.351 -10.105 1.00 . A A .  61 TRP CD1  1 1 
        1   890 1 1  61 TRP CD2  C   5.130  -3.885 -10.618 1.00 . A A .  61 TRP CD2  1 1 
        1   891 1 1  61 TRP CE2  C   5.087  -4.412  -9.313 1.00 . A A .  61 TRP CE2  1 1 
        1   892 1 1  61 TRP CE3  C   6.366  -3.519 -11.157 1.00 . A A .  61 TRP CE3  1 1 
        1   893 1 1  61 TRP CG   C   3.784  -3.855 -11.107 1.00 . A A .  61 TRP CG   1 1 
        1   894 1 1  61 TRP CH2  C   7.431  -4.214  -9.093 1.00 . A A .  61 TRP CH2  1 1 
        1   895 1 1  61 TRP CZ2  C   6.234  -4.581  -8.541 1.00 . A A .  61 TRP CZ2  1 1 
        1   896 1 1  61 TRP CZ3  C   7.503  -3.687 -10.390 1.00 . A A .  61 TRP CZ3  1 1 
        1   897 1 1  61 TRP H    H   0.917  -2.768 -11.415 1.00 . A A .  61 TRP H    1 1 
        1   898 1 1  61 TRP HA   H   3.347  -1.261 -12.101 1.00 . A A .  61 TRP HA   1 1 
        1   899 1 1  61 TRP HB2  H   2.646  -4.105 -12.854 1.00 . A A .  61 TRP HB2  1 1 
        1   900 1 1  61 TRP HB3  H   4.195  -3.301 -13.092 1.00 . A A .  61 TRP HB3  1 1 
        1   901 1 1  61 TRP HD1  H   1.928  -4.456 -10.167 1.00 . A A .  61 TRP HD1  1 1 
        1   902 1 1  61 TRP HE1  H   3.447  -5.066  -8.181 1.00 . A A .  61 TRP HE1  1 1 
        1   903 1 1  61 TRP HE3  H   6.442  -3.111 -12.154 1.00 . A A .  61 TRP HE3  1 1 
        1   904 1 1  61 TRP HH2  H   8.344  -4.327  -8.530 1.00 . A A .  61 TRP HH2  1 1 
        1   905 1 1  61 TRP HZ2  H   6.195  -4.986  -7.540 1.00 . A A .  61 TRP HZ2  1 1 
        1   906 1 1  61 TRP HZ3  H   8.467  -3.409 -10.789 1.00 . A A .  61 TRP HZ3  1 1 
        1   907 1 1  61 TRP N    N   1.559  -2.028 -11.412 1.00 . A A .  61 TRP N    1 1 
        1   908 1 1  61 TRP NE1  N   3.777  -4.688  -9.023 1.00 . A A .  61 TRP NE1  1 1 
        1   909 1 1  61 TRP O    O   1.231  -2.348 -14.320 1.00 . A A .  61 TRP O    1 1 
        1   910 1 1  62 GLN C    C   3.335  -0.128 -16.653 1.00 . A A .  62 GLN C    1 1 
        1   911 1 1  62 GLN CA   C   2.173  -0.115 -15.666 1.00 . A A .  62 GLN CA   1 1 
        1   912 1 1  62 GLN CB   C   1.578   1.291 -15.579 1.00 . A A .  62 GLN CB   1 1 
        1   913 1 1  62 GLN CD   C  -0.587   2.581 -15.768 1.00 . A A .  62 GLN CD   1 1 
        1   914 1 1  62 GLN CG   C   0.083   1.303 -15.302 1.00 . A A .  62 GLN CG   1 1 
        1   915 1 1  62 GLN H    H   3.288  -0.054 -13.869 1.00 . A A .  62 GLN H    1 1 
        1   916 1 1  62 GLN HA   H   1.412  -0.797 -16.016 1.00 . A A .  62 GLN HA   1 1 
        1   917 1 1  62 GLN HB2  H   2.074   1.830 -14.785 1.00 . A A .  62 GLN HB2  1 1 
        1   918 1 1  62 GLN HB3  H   1.752   1.802 -16.514 1.00 . A A .  62 GLN HB3  1 1 
        1   919 1 1  62 GLN HE21 H  -2.043   2.332 -14.438 1.00 . A A .  62 GLN HE21 1 1 
        1   920 1 1  62 GLN HE22 H  -2.167   3.739 -15.433 1.00 . A A .  62 GLN HE22 1 1 
        1   921 1 1  62 GLN HG2  H  -0.372   0.469 -15.814 1.00 . A A .  62 GLN HG2  1 1 
        1   922 1 1  62 GLN HG3  H  -0.074   1.199 -14.238 1.00 . A A .  62 GLN HG3  1 1 
        1   923 1 1  62 GLN N    N   2.604  -0.565 -14.348 1.00 . A A .  62 GLN N    1 1 
        1   924 1 1  62 GLN NE2  N  -1.713   2.918 -15.152 1.00 . A A .  62 GLN NE2  1 1 
        1   925 1 1  62 GLN O    O   4.290   0.636 -16.513 1.00 . A A .  62 GLN O    1 1 
        1   926 1 1  62 GLN OE1  O  -0.097   3.257 -16.674 1.00 . A A .  62 GLN OE1  1 1 
        1   927 1 1  63 SER C    C   3.711  -1.000 -20.065 1.00 . A A .  63 SER C    1 1 
        1   928 1 1  63 SER CA   C   4.295  -1.116 -18.660 1.00 . A A .  63 SER CA   1 1 
        1   929 1 1  63 SER CB   C   5.032  -2.449 -18.511 1.00 . A A .  63 SER CB   1 1 
        1   930 1 1  63 SER H    H   2.462  -1.584 -17.709 1.00 . A A .  63 SER H    1 1 
        1   931 1 1  63 SER HA   H   4.994  -0.308 -18.506 1.00 . A A .  63 SER HA   1 1 
        1   932 1 1  63 SER HB2  H   5.865  -2.323 -17.837 1.00 . A A .  63 SER HB2  1 1 
        1   933 1 1  63 SER HB3  H   4.354  -3.189 -18.112 1.00 . A A .  63 SER HB3  1 1 
        1   934 1 1  63 SER HG   H   6.341  -2.450 -19.968 1.00 . A A .  63 SER HG   1 1 
        1   935 1 1  63 SER N    N   3.248  -1.001 -17.652 1.00 . A A .  63 SER N    1 1 
        1   936 1 1  63 SER O    O   2.510  -1.179 -20.267 1.00 . A A .  63 SER O    1 1 
        1   937 1 1  63 SER OG   O   5.521  -2.904 -19.761 1.00 . A A .  63 SER OG   1 1 
        1   938 1 1  64 ALA C    C   3.624  -1.884 -22.969 1.00 . A A .  64 ALA C    1 1 
        1   939 1 1  64 ALA CA   C   4.141  -0.559 -22.419 1.00 . A A .  64 ALA CA   1 1 
        1   940 1 1  64 ALA CB   C   5.287  -0.040 -23.276 1.00 . A A .  64 ALA CB   1 1 
        1   941 1 1  64 ALA H    H   5.515  -0.567 -20.809 1.00 . A A .  64 ALA H    1 1 
        1   942 1 1  64 ALA HA   H   3.343   0.169 -22.450 1.00 . A A .  64 ALA HA   1 1 
        1   943 1 1  64 ALA HB1  H   5.939   0.573 -22.671 1.00 . A A .  64 ALA HB1  1 1 
        1   944 1 1  64 ALA HB2  H   5.844  -0.875 -23.675 1.00 . A A .  64 ALA HB2  1 1 
        1   945 1 1  64 ALA HB3  H   4.889   0.549 -24.089 1.00 . A A .  64 ALA HB3  1 1 
        1   946 1 1  64 ALA N    N   4.570  -0.698 -21.033 1.00 . A A .  64 ALA N    1 1 
        1   947 1 1  64 ALA O    O   4.403  -2.781 -23.289 1.00 . A A .  64 ALA O    1 1 
        1   948 1 1  65 GLY C    C   1.315  -4.181 -22.482 1.00 . A A .  65 GLY C    1 1 
        1   949 1 1  65 GLY CA   C   1.705  -3.219 -23.587 1.00 . A A .  65 GLY CA   1 1 
        1   950 1 1  65 GLY H    H   1.731  -1.251 -22.806 1.00 . A A .  65 GLY H    1 1 
        1   951 1 1  65 GLY HA2  H   0.824  -2.964 -24.156 1.00 . A A .  65 GLY HA2  1 1 
        1   952 1 1  65 GLY HA3  H   2.414  -3.708 -24.240 1.00 . A A .  65 GLY HA3  1 1 
        1   953 1 1  65 GLY N    N   2.304  -2.000 -23.076 1.00 . A A .  65 GLY N    1 1 
        1   954 1 1  65 GLY O    O   0.589  -5.147 -22.719 1.00 . A A .  65 GLY O    1 1 
        1   955 1 1  66 ILE C    C   1.154  -3.934 -18.899 1.00 . A A .  66 ILE C    1 1 
        1   956 1 1  66 ILE CA   C   1.497  -4.768 -20.128 1.00 . A A .  66 ILE CA   1 1 
        1   957 1 1  66 ILE CB   C   2.678  -5.698 -19.790 1.00 . A A .  66 ILE CB   1 1 
        1   958 1 1  66 ILE CD1  C   1.472  -7.619 -20.944 1.00 . A A .  66 ILE CD1  1 1 
        1   959 1 1  66 ILE CG1  C   2.762  -6.841 -20.803 1.00 . A A .  66 ILE CG1  1 1 
        1   960 1 1  66 ILE CG2  C   2.534  -6.244 -18.377 1.00 . A A .  66 ILE CG2  1 1 
        1   961 1 1  66 ILE H    H   2.373  -3.134 -21.148 1.00 . A A .  66 ILE H    1 1 
        1   962 1 1  66 ILE HA   H   0.645  -5.381 -20.384 1.00 . A A .  66 ILE HA   1 1 
        1   963 1 1  66 ILE HB   H   3.588  -5.119 -19.835 1.00 . A A .  66 ILE HB   1 1 
        1   964 1 1  66 ILE HD11 H   0.945  -7.617 -20.002 1.00 . A A .  66 ILE HD11 1 1 
        1   965 1 1  66 ILE HD12 H   0.856  -7.162 -21.703 1.00 . A A .  66 ILE HD12 1 1 
        1   966 1 1  66 ILE HD13 H   1.696  -8.638 -21.228 1.00 . A A .  66 ILE HD13 1 1 
        1   967 1 1  66 ILE HG12 H   3.013  -6.438 -21.772 1.00 . A A .  66 ILE HG12 1 1 
        1   968 1 1  66 ILE HG13 H   3.534  -7.530 -20.494 1.00 . A A .  66 ILE HG13 1 1 
        1   969 1 1  66 ILE HG21 H   1.562  -6.702 -18.266 1.00 . A A .  66 ILE HG21 1 1 
        1   970 1 1  66 ILE HG22 H   3.301  -6.982 -18.197 1.00 . A A .  66 ILE HG22 1 1 
        1   971 1 1  66 ILE HG23 H   2.635  -5.438 -17.667 1.00 . A A .  66 ILE HG23 1 1 
        1   972 1 1  66 ILE N    N   1.800  -3.918 -21.273 1.00 . A A .  66 ILE N    1 1 
        1   973 1 1  66 ILE O    O   1.979  -3.163 -18.409 1.00 . A A .  66 ILE O    1 1 
        1   974 1 1  67 SER C    C  -1.117  -4.297 -16.191 1.00 . A A .  67 SER C    1 1 
        1   975 1 1  67 SER CA   C  -0.524  -3.353 -17.234 1.00 . A A .  67 SER CA   1 1 
        1   976 1 1  67 SER CB   C  -1.562  -2.305 -17.638 1.00 . A A .  67 SER CB   1 1 
        1   977 1 1  67 SER H    H  -0.682  -4.723 -18.841 1.00 . A A .  67 SER H    1 1 
        1   978 1 1  67 SER HA   H   0.332  -2.854 -16.805 1.00 . A A .  67 SER HA   1 1 
        1   979 1 1  67 SER HB2  H  -1.705  -1.611 -16.824 1.00 . A A .  67 SER HB2  1 1 
        1   980 1 1  67 SER HB3  H  -1.210  -1.771 -18.509 1.00 . A A .  67 SER HB3  1 1 
        1   981 1 1  67 SER HG   H  -2.747  -3.348 -18.798 1.00 . A A .  67 SER HG   1 1 
        1   982 1 1  67 SER N    N  -0.070  -4.094 -18.405 1.00 . A A .  67 SER N    1 1 
        1   983 1 1  67 SER O    O  -2.183  -4.876 -16.396 1.00 . A A .  67 SER O    1 1 
        1   984 1 1  67 SER OG   O  -2.806  -2.910 -17.945 1.00 . A A .  67 SER OG   1 1 
        1   985 1 1  68 LYS C    C  -1.129  -4.518 -12.721 1.00 . A A .  68 LYS C    1 1 
        1   986 1 1  68 LYS CA   C  -0.872  -5.317 -13.995 1.00 . A A .  68 LYS CA   1 1 
        1   987 1 1  68 LYS CB   C   0.164  -6.410 -13.723 1.00 . A A .  68 LYS CB   1 1 
        1   988 1 1  68 LYS CD   C   0.577  -8.858 -14.105 1.00 . A A .  68 LYS CD   1 1 
        1   989 1 1  68 LYS CE   C   0.250 -10.044 -14.999 1.00 . A A .  68 LYS CE   1 1 
        1   990 1 1  68 LYS CG   C   0.123  -7.549 -14.728 1.00 . A A .  68 LYS CG   1 1 
        1   991 1 1  68 LYS H    H   0.426  -3.956 -14.967 1.00 . A A .  68 LYS H    1 1 
        1   992 1 1  68 LYS HA   H  -1.796  -5.778 -14.309 1.00 . A A .  68 LYS HA   1 1 
        1   993 1 1  68 LYS HB2  H   1.149  -5.970 -13.749 1.00 . A A .  68 LYS HB2  1 1 
        1   994 1 1  68 LYS HB3  H  -0.013  -6.820 -12.739 1.00 . A A .  68 LYS HB3  1 1 
        1   995 1 1  68 LYS HD2  H   1.645  -8.822 -13.951 1.00 . A A .  68 LYS HD2  1 1 
        1   996 1 1  68 LYS HD3  H   0.079  -8.987 -13.154 1.00 . A A .  68 LYS HD3  1 1 
        1   997 1 1  68 LYS HE2  H   0.714  -9.892 -15.962 1.00 . A A .  68 LYS HE2  1 1 
        1   998 1 1  68 LYS HE3  H   0.648 -10.940 -14.546 1.00 . A A .  68 LYS HE3  1 1 
        1   999 1 1  68 LYS HG2  H  -0.890  -7.666 -15.085 1.00 . A A .  68 LYS HG2  1 1 
        1  1000 1 1  68 LYS HG3  H   0.774  -7.310 -15.556 1.00 . A A .  68 LYS HG3  1 1 
        1  1001 1 1  68 LYS HZ1  H  -1.497  -9.859 -16.129 1.00 . A A .  68 LYS HZ1  1 1 
        1  1002 1 1  68 LYS HZ2  H  -1.734  -9.669 -14.465 1.00 . A A .  68 LYS HZ2  1 1 
        1  1003 1 1  68 LYS HZ3  H  -1.479 -11.211 -15.112 1.00 . A A .  68 LYS HZ3  1 1 
        1  1004 1 1  68 LYS N    N  -0.417  -4.446 -15.072 1.00 . A A .  68 LYS N    1 1 
        1  1005 1 1  68 LYS NZ   N  -1.218 -10.208 -15.189 1.00 . A A .  68 LYS NZ   1 1 
        1  1006 1 1  68 LYS O    O  -0.616  -3.412 -12.557 1.00 . A A .  68 LYS O    1 1 
        1  1007 1 1  69 GLU C    C  -2.093  -5.390  -9.387 1.00 . A A .  69 GLU C    1 1 
        1  1008 1 1  69 GLU CA   C  -2.248  -4.427 -10.562 1.00 . A A .  69 GLU CA   1 1 
        1  1009 1 1  69 GLU CB   C  -3.676  -3.878 -10.600 1.00 . A A .  69 GLU CB   1 1 
        1  1010 1 1  69 GLU CD   C  -5.684  -3.319  -9.172 1.00 . A A .  69 GLU CD   1 1 
        1  1011 1 1  69 GLU CG   C  -4.170  -3.374  -9.255 1.00 . A A .  69 GLU CG   1 1 
        1  1012 1 1  69 GLU H    H  -2.304  -5.971 -12.009 1.00 . A A .  69 GLU H    1 1 
        1  1013 1 1  69 GLU HA   H  -1.560  -3.606 -10.431 1.00 . A A .  69 GLU HA   1 1 
        1  1014 1 1  69 GLU HB2  H  -3.715  -3.060 -11.305 1.00 . A A .  69 GLU HB2  1 1 
        1  1015 1 1  69 GLU HB3  H  -4.341  -4.661 -10.934 1.00 . A A .  69 GLU HB3  1 1 
        1  1016 1 1  69 GLU HG2  H  -3.807  -4.034  -8.481 1.00 . A A .  69 GLU HG2  1 1 
        1  1017 1 1  69 GLU HG3  H  -3.780  -2.380  -9.091 1.00 . A A .  69 GLU HG3  1 1 
        1  1018 1 1  69 GLU N    N  -1.925  -5.087 -11.821 1.00 . A A .  69 GLU N    1 1 
        1  1019 1 1  69 GLU O    O  -2.549  -6.533  -9.442 1.00 . A A .  69 GLU O    1 1 
        1  1020 1 1  69 GLU OE1  O  -6.319  -4.394  -9.222 1.00 . A A .  69 GLU OE1  1 1 
        1  1021 1 1  69 GLU OE2  O  -6.232  -2.204  -9.059 1.00 . A A .  69 GLU OE2  1 1 
        1  1022 1 1  70 LEU C    C  -1.750  -5.032  -5.889 1.00 . A A .  70 LEU C    1 1 
        1  1023 1 1  70 LEU CA   C  -1.230  -5.738  -7.138 1.00 . A A .  70 LEU CA   1 1 
        1  1024 1 1  70 LEU CB   C   0.257  -6.055  -6.977 1.00 . A A .  70 LEU CB   1 1 
        1  1025 1 1  70 LEU CD1  C   0.044  -8.544  -7.177 1.00 . A A .  70 LEU CD1  1 1 
        1  1026 1 1  70 LEU CD2  C   0.566  -7.170  -9.201 1.00 . A A .  70 LEU CD2  1 1 
        1  1027 1 1  70 LEU CG   C   0.759  -7.307  -7.698 1.00 . A A .  70 LEU CG   1 1 
        1  1028 1 1  70 LEU H    H  -1.107  -4.001  -8.341 1.00 . A A .  70 LEU H    1 1 
        1  1029 1 1  70 LEU HA   H  -1.775  -6.661  -7.268 1.00 . A A .  70 LEU HA   1 1 
        1  1030 1 1  70 LEU HB2  H   0.817  -5.212  -7.351 1.00 . A A .  70 LEU HB2  1 1 
        1  1031 1 1  70 LEU HB3  H   0.456  -6.177  -5.922 1.00 . A A .  70 LEU HB3  1 1 
        1  1032 1 1  70 LEU HD11 H   0.769  -9.237  -6.777 1.00 . A A .  70 LEU HD11 1 1 
        1  1033 1 1  70 LEU HD12 H  -0.495  -9.015  -7.986 1.00 . A A .  70 LEU HD12 1 1 
        1  1034 1 1  70 LEU HD13 H  -0.651  -8.259  -6.401 1.00 . A A .  70 LEU HD13 1 1 
        1  1035 1 1  70 LEU HD21 H   1.190  -7.890  -9.710 1.00 . A A .  70 LEU HD21 1 1 
        1  1036 1 1  70 LEU HD22 H   0.842  -6.172  -9.510 1.00 . A A .  70 LEU HD22 1 1 
        1  1037 1 1  70 LEU HD23 H  -0.469  -7.351  -9.449 1.00 . A A .  70 LEU HD23 1 1 
        1  1038 1 1  70 LEU HG   H   1.816  -7.427  -7.505 1.00 . A A .  70 LEU HG   1 1 
        1  1039 1 1  70 LEU N    N  -1.447  -4.920  -8.326 1.00 . A A .  70 LEU N    1 1 
        1  1040 1 1  70 LEU O    O  -1.894  -3.809  -5.869 1.00 . A A .  70 LEU O    1 1 
        1  1041 1 1  71 LEU C    C  -1.998  -6.050  -2.403 1.00 . A A .  71 LEU C    1 1 
        1  1042 1 1  71 LEU CA   C  -2.529  -5.260  -3.594 1.00 . A A .  71 LEU CA   1 1 
        1  1043 1 1  71 LEU CB   C  -4.058  -5.268  -3.586 1.00 . A A .  71 LEU CB   1 1 
        1  1044 1 1  71 LEU CD1  C  -4.199  -4.295  -1.280 1.00 . A A .  71 LEU CD1  1 1 
        1  1045 1 1  71 LEU CD2  C  -4.518  -2.823  -3.277 1.00 . A A .  71 LEU CD2  1 1 
        1  1046 1 1  71 LEU CG   C  -4.730  -4.216  -2.703 1.00 . A A .  71 LEU CG   1 1 
        1  1047 1 1  71 LEU H    H  -1.893  -6.777  -4.925 1.00 . A A .  71 LEU H    1 1 
        1  1048 1 1  71 LEU HA   H  -2.182  -4.240  -3.518 1.00 . A A .  71 LEU HA   1 1 
        1  1049 1 1  71 LEU HB2  H  -4.395  -5.112  -4.600 1.00 . A A .  71 LEU HB2  1 1 
        1  1050 1 1  71 LEU HB3  H  -4.381  -6.242  -3.247 1.00 . A A .  71 LEU HB3  1 1 
        1  1051 1 1  71 LEU HD11 H  -4.786  -3.654  -0.640 1.00 . A A .  71 LEU HD11 1 1 
        1  1052 1 1  71 LEU HD12 H  -3.168  -3.974  -1.263 1.00 . A A .  71 LEU HD12 1 1 
        1  1053 1 1  71 LEU HD13 H  -4.264  -5.314  -0.928 1.00 . A A .  71 LEU HD13 1 1 
        1  1054 1 1  71 LEU HD21 H  -3.609  -2.402  -2.872 1.00 . A A .  71 LEU HD21 1 1 
        1  1055 1 1  71 LEU HD22 H  -5.355  -2.193  -3.012 1.00 . A A .  71 LEU HD22 1 1 
        1  1056 1 1  71 LEU HD23 H  -4.439  -2.885  -4.352 1.00 . A A .  71 LEU HD23 1 1 
        1  1057 1 1  71 LEU HG   H  -5.794  -4.407  -2.672 1.00 . A A .  71 LEU HG   1 1 
        1  1058 1 1  71 LEU N    N  -2.027  -5.810  -4.849 1.00 . A A .  71 LEU N    1 1 
        1  1059 1 1  71 LEU O    O  -2.269  -7.243  -2.267 1.00 . A A .  71 LEU O    1 1 
        1  1060 1 1  72 GLU C    C  -1.545  -5.759   0.868 1.00 . A A .  72 GLU C    1 1 
        1  1061 1 1  72 GLU CA   C  -0.676  -6.016  -0.360 1.00 . A A .  72 GLU CA   1 1 
        1  1062 1 1  72 GLU CB   C   0.744  -5.507  -0.108 1.00 . A A .  72 GLU CB   1 1 
        1  1063 1 1  72 GLU CD   C   1.250  -6.403   2.199 1.00 . A A .  72 GLU CD   1 1 
        1  1064 1 1  72 GLU CG   C   1.593  -6.455   0.722 1.00 . A A .  72 GLU CG   1 1 
        1  1065 1 1  72 GLU H    H  -1.063  -4.427  -1.703 1.00 . A A .  72 GLU H    1 1 
        1  1066 1 1  72 GLU HA   H  -0.640  -7.079  -0.544 1.00 . A A .  72 GLU HA   1 1 
        1  1067 1 1  72 GLU HB2  H   1.234  -5.357  -1.059 1.00 . A A .  72 GLU HB2  1 1 
        1  1068 1 1  72 GLU HB3  H   0.688  -4.561   0.410 1.00 . A A .  72 GLU HB3  1 1 
        1  1069 1 1  72 GLU HG2  H   1.437  -7.462   0.367 1.00 . A A .  72 GLU HG2  1 1 
        1  1070 1 1  72 GLU HG3  H   2.633  -6.188   0.600 1.00 . A A .  72 GLU HG3  1 1 
        1  1071 1 1  72 GLU N    N  -1.243  -5.376  -1.541 1.00 . A A .  72 GLU N    1 1 
        1  1072 1 1  72 GLU O    O  -2.247  -4.752   0.944 1.00 . A A .  72 GLU O    1 1 
        1  1073 1 1  72 GLU OE1  O   0.534  -5.467   2.610 1.00 . A A .  72 GLU OE1  1 1 
        1  1074 1 1  72 GLU OE2  O   1.699  -7.301   2.943 1.00 . A A .  72 GLU OE2  1 1 
        1  1075 1 1  73 GLU C    C  -1.376  -6.620   4.281 1.00 . A A .  73 GLU C    1 1 
        1  1076 1 1  73 GLU CA   C  -2.275  -6.552   3.050 1.00 . A A .  73 GLU CA   1 1 
        1  1077 1 1  73 GLU CB   C  -3.336  -7.653   3.119 1.00 . A A .  73 GLU CB   1 1 
        1  1078 1 1  73 GLU CD   C  -5.484  -8.517   2.109 1.00 . A A .  73 GLU CD   1 1 
        1  1079 1 1  73 GLU CG   C  -4.201  -7.743   1.874 1.00 . A A .  73 GLU CG   1 1 
        1  1080 1 1  73 GLU H    H  -0.913  -7.461   1.708 1.00 . A A .  73 GLU H    1 1 
        1  1081 1 1  73 GLU HA   H  -2.767  -5.592   3.031 1.00 . A A .  73 GLU HA   1 1 
        1  1082 1 1  73 GLU HB2  H  -2.843  -8.603   3.260 1.00 . A A .  73 GLU HB2  1 1 
        1  1083 1 1  73 GLU HB3  H  -3.979  -7.463   3.966 1.00 . A A .  73 GLU HB3  1 1 
        1  1084 1 1  73 GLU HG2  H  -4.456  -6.743   1.555 1.00 . A A .  73 GLU HG2  1 1 
        1  1085 1 1  73 GLU HG3  H  -3.638  -8.235   1.094 1.00 . A A .  73 GLU HG3  1 1 
        1  1086 1 1  73 GLU N    N  -1.492  -6.679   1.827 1.00 . A A .  73 GLU N    1 1 
        1  1087 1 1  73 GLU O    O  -0.770  -7.654   4.566 1.00 . A A .  73 GLU O    1 1 
        1  1088 1 1  73 GLU OE1  O  -6.062  -8.386   3.208 1.00 . A A .  73 GLU OE1  1 1 
        1  1089 1 1  73 GLU OE2  O  -5.908  -9.254   1.195 1.00 . A A .  73 GLU OE2  1 1 
        1  1090 1 1  74 VAL C    C  -1.285  -4.980   7.411 1.00 . A A .  74 VAL C    1 1 
        1  1091 1 1  74 VAL CA   C  -0.468  -5.442   6.209 1.00 . A A .  74 VAL CA   1 1 
        1  1092 1 1  74 VAL CB   C   0.726  -4.489   6.016 1.00 . A A .  74 VAL CB   1 1 
        1  1093 1 1  74 VAL CG1  C   1.921  -5.238   5.446 1.00 . A A .  74 VAL CG1  1 1 
        1  1094 1 1  74 VAL CG2  C   0.338  -3.324   5.118 1.00 . A A .  74 VAL CG2  1 1 
        1  1095 1 1  74 VAL H    H  -1.799  -4.718   4.730 1.00 . A A .  74 VAL H    1 1 
        1  1096 1 1  74 VAL HA   H  -0.084  -6.432   6.406 1.00 . A A .  74 VAL HA   1 1 
        1  1097 1 1  74 VAL HB   H   1.004  -4.094   6.982 1.00 . A A .  74 VAL HB   1 1 
        1  1098 1 1  74 VAL HG11 H   2.407  -4.625   4.701 1.00 . A A .  74 VAL HG11 1 1 
        1  1099 1 1  74 VAL HG12 H   2.617  -5.463   6.240 1.00 . A A .  74 VAL HG12 1 1 
        1  1100 1 1  74 VAL HG13 H   1.585  -6.158   4.990 1.00 . A A .  74 VAL HG13 1 1 
        1  1101 1 1  74 VAL HG21 H  -0.518  -2.817   5.537 1.00 . A A .  74 VAL HG21 1 1 
        1  1102 1 1  74 VAL HG22 H   1.166  -2.633   5.046 1.00 . A A .  74 VAL HG22 1 1 
        1  1103 1 1  74 VAL HG23 H   0.092  -3.694   4.134 1.00 . A A .  74 VAL HG23 1 1 
        1  1104 1 1  74 VAL N    N  -1.293  -5.510   5.008 1.00 . A A .  74 VAL N    1 1 
        1  1105 1 1  74 VAL O    O  -2.142  -4.106   7.293 1.00 . A A .  74 VAL O    1 1 
        1  1106 1 1  75 GLY C    C  -0.979  -4.192  10.612 1.00 . A A .  75 GLY C    1 1 
        1  1107 1 1  75 GLY CA   C  -1.729  -5.210   9.776 1.00 . A A .  75 GLY CA   1 1 
        1  1108 1 1  75 GLY H    H  -0.317  -6.265   8.603 1.00 . A A .  75 GLY H    1 1 
        1  1109 1 1  75 GLY HA2  H  -2.689  -4.799   9.501 1.00 . A A .  75 GLY HA2  1 1 
        1  1110 1 1  75 GLY HA3  H  -1.887  -6.099  10.369 1.00 . A A .  75 GLY HA3  1 1 
        1  1111 1 1  75 GLY N    N  -1.012  -5.574   8.568 1.00 . A A .  75 GLY N    1 1 
        1  1112 1 1  75 GLY O    O   0.080  -3.711  10.211 1.00 . A A .  75 GLY O    1 1 
        1  1113 1 1  76 GLN C    C   0.498  -3.336  13.058 1.00 . A A .  76 GLN C    1 1 
        1  1114 1 1  76 GLN CA   C  -0.908  -2.891  12.667 1.00 . A A .  76 GLN CA   1 1 
        1  1115 1 1  76 GLN CB   C  -1.762  -2.697  13.921 1.00 . A A .  76 GLN CB   1 1 
        1  1116 1 1  76 GLN CD   C  -3.025  -3.807  15.807 1.00 . A A .  76 GLN CD   1 1 
        1  1117 1 1  76 GLN CG   C  -2.019  -3.985  14.687 1.00 . A A .  76 GLN CG   1 1 
        1  1118 1 1  76 GLN H    H  -2.377  -4.279  12.039 1.00 . A A .  76 GLN H    1 1 
        1  1119 1 1  76 GLN HA   H  -0.840  -1.951  12.140 1.00 . A A .  76 GLN HA   1 1 
        1  1120 1 1  76 GLN HB2  H  -1.260  -2.005  14.581 1.00 . A A .  76 GLN HB2  1 1 
        1  1121 1 1  76 GLN HB3  H  -2.715  -2.280  13.632 1.00 . A A .  76 GLN HB3  1 1 
        1  1122 1 1  76 GLN HE21 H  -1.621  -3.022  16.976 1.00 . A A .  76 GLN HE21 1 1 
        1  1123 1 1  76 GLN HE22 H  -3.197  -3.143  17.673 1.00 . A A .  76 GLN HE22 1 1 
        1  1124 1 1  76 GLN HG2  H  -2.397  -4.728  14.000 1.00 . A A .  76 GLN HG2  1 1 
        1  1125 1 1  76 GLN HG3  H  -1.087  -4.329  15.110 1.00 . A A .  76 GLN HG3  1 1 
        1  1126 1 1  76 GLN N    N  -1.531  -3.861  11.775 1.00 . A A .  76 GLN N    1 1 
        1  1127 1 1  76 GLN NE2  N  -2.569  -3.270  16.933 1.00 . A A .  76 GLN NE2  1 1 
        1  1128 1 1  76 GLN O    O   1.452  -2.566  12.963 1.00 . A A .  76 GLN O    1 1 
        1  1129 1 1  76 GLN OE1  O  -4.199  -4.148  15.663 1.00 . A A .  76 GLN OE1  1 1 
        1  1130 1 1  77 ASN C    C   2.764  -5.465  12.690 1.00 . A A .  77 ASN C    1 1 
        1  1131 1 1  77 ASN CA   C   1.906  -5.131  13.907 1.00 . A A .  77 ASN CA   1 1 
        1  1132 1 1  77 ASN CB   C   1.704  -6.384  14.762 1.00 . A A .  77 ASN CB   1 1 
        1  1133 1 1  77 ASN CG   C   2.898  -6.675  15.651 1.00 . A A .  77 ASN CG   1 1 
        1  1134 1 1  77 ASN H    H  -0.181  -5.150  13.554 1.00 . A A .  77 ASN H    1 1 
        1  1135 1 1  77 ASN HA   H   2.413  -4.382  14.496 1.00 . A A .  77 ASN HA   1 1 
        1  1136 1 1  77 ASN HB2  H   0.837  -6.247  15.391 1.00 . A A .  77 ASN HB2  1 1 
        1  1137 1 1  77 ASN HB3  H   1.545  -7.233  14.115 1.00 . A A .  77 ASN HB3  1 1 
        1  1138 1 1  77 ASN HD21 H   2.699  -8.626  15.321 1.00 . A A .  77 ASN HD21 1 1 
        1  1139 1 1  77 ASN HD22 H   4.000  -8.169  16.362 1.00 . A A .  77 ASN HD22 1 1 
        1  1140 1 1  77 ASN N    N   0.617  -4.584  13.500 1.00 . A A .  77 ASN N    1 1 
        1  1141 1 1  77 ASN ND2  N   3.233  -7.952  15.792 1.00 . A A .  77 ASN ND2  1 1 
        1  1142 1 1  77 ASN O    O   2.812  -6.611  12.247 1.00 . A A .  77 ASN O    1 1 
        1  1143 1 1  77 ASN OD1  O   3.512  -5.762  16.204 1.00 . A A .  77 ASN OD1  1 1 
        1  1144 1 1  78 GLY C    C   5.215  -3.488  10.738 1.00 . A A .  78 GLY C    1 1 
        1  1145 1 1  78 GLY CA   C   4.288  -4.659  10.995 1.00 . A A .  78 GLY CA   1 1 
        1  1146 1 1  78 GLY H    H   3.364  -3.560  12.550 1.00 . A A .  78 GLY H    1 1 
        1  1147 1 1  78 GLY HA2  H   4.882  -5.548  11.150 1.00 . A A .  78 GLY HA2  1 1 
        1  1148 1 1  78 GLY HA3  H   3.661  -4.804  10.127 1.00 . A A .  78 GLY HA3  1 1 
        1  1149 1 1  78 GLY N    N   3.440  -4.453  12.155 1.00 . A A .  78 GLY N    1 1 
        1  1150 1 1  78 GLY O    O   6.435  -3.647  10.711 1.00 . A A .  78 GLY O    1 1 
        1  1151 1 1  79 SER C    C   6.495  -1.374   9.241 1.00 . A A .  79 SER C    1 1 
        1  1152 1 1  79 SER CA   C   5.417  -1.104  10.287 1.00 . A A .  79 SER CA   1 1 
        1  1153 1 1  79 SER CB   C   6.060  -0.598  11.579 1.00 . A A .  79 SER CB   1 1 
        1  1154 1 1  79 SER H    H   3.657  -2.244  10.582 1.00 . A A .  79 SER H    1 1 
        1  1155 1 1  79 SER HA   H   4.746  -0.348   9.908 1.00 . A A .  79 SER HA   1 1 
        1  1156 1 1  79 SER HB2  H   5.290  -0.412  12.312 1.00 . A A .  79 SER HB2  1 1 
        1  1157 1 1  79 SER HB3  H   6.743  -1.345  11.956 1.00 . A A .  79 SER HB3  1 1 
        1  1158 1 1  79 SER HG   H   7.068   0.965  12.196 1.00 . A A .  79 SER HG   1 1 
        1  1159 1 1  79 SER N    N   4.635  -2.307  10.548 1.00 . A A .  79 SER N    1 1 
        1  1160 1 1  79 SER O    O   7.546  -0.734   9.238 1.00 . A A .  79 SER O    1 1 
        1  1161 1 1  79 SER OG   O   6.776   0.604  11.355 1.00 . A A .  79 SER OG   1 1 
        1  1162 1 1  80 ARG C    C   6.523  -3.610   6.280 1.00 . A A .  80 ARG C    1 1 
        1  1163 1 1  80 ARG CA   C   7.172  -2.683   7.304 1.00 . A A .  80 ARG CA   1 1 
        1  1164 1 1  80 ARG CB   C   8.406  -3.356   7.907 1.00 . A A .  80 ARG CB   1 1 
        1  1165 1 1  80 ARG CD   C  10.609  -4.466   7.425 1.00 . A A .  80 ARG CD   1 1 
        1  1166 1 1  80 ARG CG   C   9.214  -4.159   6.902 1.00 . A A .  80 ARG CG   1 1 
        1  1167 1 1  80 ARG CZ   C  10.323  -5.720   9.520 1.00 . A A .  80 ARG CZ   1 1 
        1  1168 1 1  80 ARG H    H   5.370  -2.802   8.408 1.00 . A A .  80 ARG H    1 1 
        1  1169 1 1  80 ARG HA   H   7.475  -1.773   6.808 1.00 . A A .  80 ARG HA   1 1 
        1  1170 1 1  80 ARG HB2  H   9.048  -2.595   8.326 1.00 . A A .  80 ARG HB2  1 1 
        1  1171 1 1  80 ARG HB3  H   8.089  -4.022   8.696 1.00 . A A .  80 ARG HB3  1 1 
        1  1172 1 1  80 ARG HD2  H  11.276  -4.586   6.585 1.00 . A A .  80 ARG HD2  1 1 
        1  1173 1 1  80 ARG HD3  H  10.941  -3.637   8.032 1.00 . A A .  80 ARG HD3  1 1 
        1  1174 1 1  80 ARG HE   H  10.900  -6.516   7.785 1.00 . A A .  80 ARG HE   1 1 
        1  1175 1 1  80 ARG HG2  H   8.704  -5.090   6.704 1.00 . A A .  80 ARG HG2  1 1 
        1  1176 1 1  80 ARG HG3  H   9.299  -3.592   5.987 1.00 . A A .  80 ARG HG3  1 1 
        1  1177 1 1  80 ARG HH11 H   9.924  -3.744   9.651 1.00 . A A .  80 ARG HH11 1 1 
        1  1178 1 1  80 ARG HH12 H   9.726  -4.640  11.121 1.00 . A A .  80 ARG HH12 1 1 
        1  1179 1 1  80 ARG HH21 H  10.644  -7.706   9.714 1.00 . A A .  80 ARG HH21 1 1 
        1  1180 1 1  80 ARG HH22 H  10.137  -6.893  11.156 1.00 . A A .  80 ARG HH22 1 1 
        1  1181 1 1  80 ARG N    N   6.225  -2.327   8.354 1.00 . A A .  80 ARG N    1 1 
        1  1182 1 1  80 ARG NE   N  10.636  -5.684   8.230 1.00 . A A .  80 ARG NE   1 1 
        1  1183 1 1  80 ARG NH1  N   9.962  -4.610  10.149 1.00 . A A .  80 ARG NH1  1 1 
        1  1184 1 1  80 ARG NH2  N  10.372  -6.868  10.184 1.00 . A A .  80 ARG NH2  1 1 
        1  1185 1 1  80 ARG O    O   5.765  -4.511   6.636 1.00 . A A .  80 ARG O    1 1 
        1  1186 1 1  81 ALA C    C   7.297  -4.396   2.816 1.00 . A A .  81 ALA C    1 1 
        1  1187 1 1  81 ALA CA   C   6.277  -4.196   3.931 1.00 . A A .  81 ALA CA   1 1 
        1  1188 1 1  81 ALA CB   C   5.010  -3.557   3.381 1.00 . A A .  81 ALA CB   1 1 
        1  1189 1 1  81 ALA H    H   7.439  -2.648   4.786 1.00 . A A .  81 ALA H    1 1 
        1  1190 1 1  81 ALA HA   H   6.015  -5.160   4.343 1.00 . A A .  81 ALA HA   1 1 
        1  1191 1 1  81 ALA HB1  H   5.118  -3.402   2.317 1.00 . A A .  81 ALA HB1  1 1 
        1  1192 1 1  81 ALA HB2  H   4.169  -4.208   3.567 1.00 . A A .  81 ALA HB2  1 1 
        1  1193 1 1  81 ALA HB3  H   4.846  -2.607   3.868 1.00 . A A .  81 ALA HB3  1 1 
        1  1194 1 1  81 ALA N    N   6.828  -3.381   5.007 1.00 . A A .  81 ALA N    1 1 
        1  1195 1 1  81 ALA O    O   8.198  -3.578   2.631 1.00 . A A .  81 ALA O    1 1 
        1  1196 1 1  82 ARG C    C   7.305  -6.399  -0.202 1.00 . A A .  82 ARG C    1 1 
        1  1197 1 1  82 ARG CA   C   8.061  -5.799   0.979 1.00 . A A .  82 ARG CA   1 1 
        1  1198 1 1  82 ARG CB   C   9.148  -6.767   1.449 1.00 . A A .  82 ARG CB   1 1 
        1  1199 1 1  82 ARG CD   C  11.586  -7.314   1.181 1.00 . A A .  82 ARG CD   1 1 
        1  1200 1 1  82 ARG CG   C  10.304  -6.905   0.472 1.00 . A A .  82 ARG CG   1 1 
        1  1201 1 1  82 ARG CZ   C  12.656  -9.362   2.020 1.00 . A A .  82 ARG CZ   1 1 
        1  1202 1 1  82 ARG H    H   6.412  -6.105   2.271 1.00 . A A .  82 ARG H    1 1 
        1  1203 1 1  82 ARG HA   H   8.525  -4.877   0.664 1.00 . A A .  82 ARG HA   1 1 
        1  1204 1 1  82 ARG HB2  H   9.542  -6.419   2.392 1.00 . A A .  82 ARG HB2  1 1 
        1  1205 1 1  82 ARG HB3  H   8.707  -7.743   1.591 1.00 . A A .  82 ARG HB3  1 1 
        1  1206 1 1  82 ARG HD2  H  12.429  -6.972   0.598 1.00 . A A .  82 ARG HD2  1 1 
        1  1207 1 1  82 ARG HD3  H  11.608  -6.848   2.154 1.00 . A A .  82 ARG HD3  1 1 
        1  1208 1 1  82 ARG HE   H  10.985  -9.313   0.933 1.00 . A A .  82 ARG HE   1 1 
        1  1209 1 1  82 ARG HG2  H  10.056  -7.657  -0.262 1.00 . A A .  82 ARG HG2  1 1 
        1  1210 1 1  82 ARG HG3  H  10.462  -5.957  -0.020 1.00 . A A .  82 ARG HG3  1 1 
        1  1211 1 1  82 ARG HH11 H  13.601  -7.646   2.512 1.00 . A A .  82 ARG HH11 1 1 
        1  1212 1 1  82 ARG HH12 H  14.345  -9.097   3.098 1.00 . A A .  82 ARG HH12 1 1 
        1  1213 1 1  82 ARG HH21 H  11.955 -11.230   1.699 1.00 . A A .  82 ARG HH21 1 1 
        1  1214 1 1  82 ARG HH22 H  13.408 -11.135   2.634 1.00 . A A .  82 ARG HH22 1 1 
        1  1215 1 1  82 ARG N    N   7.150  -5.490   2.075 1.00 . A A .  82 ARG N    1 1 
        1  1216 1 1  82 ARG NE   N  11.682  -8.762   1.346 1.00 . A A .  82 ARG NE   1 1 
        1  1217 1 1  82 ARG NH1  N  13.613  -8.642   2.590 1.00 . A A .  82 ARG NH1  1 1 
        1  1218 1 1  82 ARG NH2  N  12.674 -10.685   2.127 1.00 . A A .  82 ARG NH2  1 1 
        1  1219 1 1  82 ARG O    O   6.323  -7.120  -0.022 1.00 . A A .  82 ARG O    1 1 
        1  1220 1 1  83 ILE C    C   8.178  -7.146  -3.598 1.00 . A A .  83 ILE C    1 1 
        1  1221 1 1  83 ILE CA   C   7.139  -6.608  -2.621 1.00 . A A .  83 ILE CA   1 1 
        1  1222 1 1  83 ILE CB   C   6.305  -5.520  -3.323 1.00 . A A .  83 ILE CB   1 1 
        1  1223 1 1  83 ILE CD1  C   4.778  -3.530  -2.889 1.00 . A A .  83 ILE CD1  1 1 
        1  1224 1 1  83 ILE CG1  C   5.729  -4.545  -2.294 1.00 . A A .  83 ILE CG1  1 1 
        1  1225 1 1  83 ILE CG2  C   5.191  -6.153  -4.143 1.00 . A A .  83 ILE CG2  1 1 
        1  1226 1 1  83 ILE H    H   8.556  -5.519  -1.489 1.00 . A A .  83 ILE H    1 1 
        1  1227 1 1  83 ILE HA   H   6.476  -7.413  -2.336 1.00 . A A .  83 ILE HA   1 1 
        1  1228 1 1  83 ILE HB   H   6.953  -4.980  -3.996 1.00 . A A .  83 ILE HB   1 1 
        1  1229 1 1  83 ILE HD11 H   4.169  -3.104  -2.106 1.00 . A A .  83 ILE HD11 1 1 
        1  1230 1 1  83 ILE HD12 H   5.342  -2.749  -3.375 1.00 . A A .  83 ILE HD12 1 1 
        1  1231 1 1  83 ILE HD13 H   4.141  -4.017  -3.614 1.00 . A A .  83 ILE HD13 1 1 
        1  1232 1 1  83 ILE HG12 H   5.192  -5.101  -1.542 1.00 . A A .  83 ILE HG12 1 1 
        1  1233 1 1  83 ILE HG13 H   6.541  -4.006  -1.827 1.00 . A A .  83 ILE HG13 1 1 
        1  1234 1 1  83 ILE HG21 H   4.925  -5.494  -4.957 1.00 . A A .  83 ILE HG21 1 1 
        1  1235 1 1  83 ILE HG22 H   5.530  -7.097  -4.542 1.00 . A A .  83 ILE HG22 1 1 
        1  1236 1 1  83 ILE HG23 H   4.329  -6.315  -3.514 1.00 . A A .  83 ILE HG23 1 1 
        1  1237 1 1  83 ILE N    N   7.770  -6.098  -1.410 1.00 . A A .  83 ILE N    1 1 
        1  1238 1 1  83 ILE O    O   9.202  -6.509  -3.845 1.00 . A A .  83 ILE O    1 1 
        1  1239 1 1  84 SER C    C   8.570  -8.434  -6.516 1.00 . A A .  84 SER C    1 1 
        1  1240 1 1  84 SER CA   C   8.820  -8.949  -5.102 1.00 . A A .  84 SER CA   1 1 
        1  1241 1 1  84 SER CB   C   8.663 -10.471  -5.066 1.00 . A A .  84 SER CB   1 1 
        1  1242 1 1  84 SER H    H   7.074  -8.783  -3.915 1.00 . A A .  84 SER H    1 1 
        1  1243 1 1  84 SER HA   H   9.828  -8.693  -4.811 1.00 . A A .  84 SER HA   1 1 
        1  1244 1 1  84 SER HB2  H   7.688 -10.739  -5.445 1.00 . A A .  84 SER HB2  1 1 
        1  1245 1 1  84 SER HB3  H   9.426 -10.923  -5.683 1.00 . A A .  84 SER HB3  1 1 
        1  1246 1 1  84 SER HG   H   9.529 -10.532  -3.310 1.00 . A A .  84 SER HG   1 1 
        1  1247 1 1  84 SER N    N   7.907  -8.324  -4.152 1.00 . A A .  84 SER N    1 1 
        1  1248 1 1  84 SER O    O   7.507  -8.663  -7.094 1.00 . A A .  84 SER O    1 1 
        1  1249 1 1  84 SER OG   O   8.791 -10.966  -3.744 1.00 . A A .  84 SER OG   1 1 
        1  1250 1 1  85 VAL C    C   8.634  -8.110  -9.318 1.00 . A A .  85 VAL C    1 1 
        1  1251 1 1  85 VAL CA   C   9.447  -7.189  -8.415 1.00 . A A .  85 VAL CA   1 1 
        1  1252 1 1  85 VAL CB   C  10.834  -6.963  -9.045 1.00 . A A .  85 VAL CB   1 1 
        1  1253 1 1  85 VAL CG1  C  10.696  -6.419 -10.459 1.00 . A A .  85 VAL CG1  1 1 
        1  1254 1 1  85 VAL CG2  C  11.665  -6.026  -8.182 1.00 . A A .  85 VAL CG2  1 1 
        1  1255 1 1  85 VAL H    H  10.380  -7.587  -6.558 1.00 . A A .  85 VAL H    1 1 
        1  1256 1 1  85 VAL HA   H   8.946  -6.234  -8.347 1.00 . A A .  85 VAL HA   1 1 
        1  1257 1 1  85 VAL HB   H  11.342  -7.915  -9.098 1.00 . A A .  85 VAL HB   1 1 
        1  1258 1 1  85 VAL HG11 H   9.759  -5.891 -10.551 1.00 . A A .  85 VAL HG11 1 1 
        1  1259 1 1  85 VAL HG12 H  11.513  -5.743 -10.666 1.00 . A A .  85 VAL HG12 1 1 
        1  1260 1 1  85 VAL HG13 H  10.718  -7.237 -11.163 1.00 . A A .  85 VAL HG13 1 1 
        1  1261 1 1  85 VAL HG21 H  12.461  -5.603  -8.776 1.00 . A A .  85 VAL HG21 1 1 
        1  1262 1 1  85 VAL HG22 H  11.037  -5.232  -7.804 1.00 . A A .  85 VAL HG22 1 1 
        1  1263 1 1  85 VAL HG23 H  12.085  -6.576  -7.354 1.00 . A A .  85 VAL HG23 1 1 
        1  1264 1 1  85 VAL N    N   9.557  -7.736  -7.068 1.00 . A A .  85 VAL N    1 1 
        1  1265 1 1  85 VAL O    O   9.107  -9.171  -9.725 1.00 . A A .  85 VAL O    1 1 
        1  1266 1 1  86 GLN C    C   6.758  -8.152 -11.952 1.00 . A A .  86 GLN C    1 1 
        1  1267 1 1  86 GLN CA   C   6.530  -8.486 -10.482 1.00 . A A .  86 GLN CA   1 1 
        1  1268 1 1  86 GLN CB   C   5.067  -8.239 -10.111 1.00 . A A .  86 GLN CB   1 1 
        1  1269 1 1  86 GLN CD   C   4.522  -9.940  -8.323 1.00 . A A .  86 GLN CD   1 1 
        1  1270 1 1  86 GLN CG   C   4.763  -8.477  -8.641 1.00 . A A .  86 GLN CG   1 1 
        1  1271 1 1  86 GLN H    H   7.089  -6.842  -9.271 1.00 . A A .  86 GLN H    1 1 
        1  1272 1 1  86 GLN HA   H   6.761  -9.528 -10.322 1.00 . A A .  86 GLN HA   1 1 
        1  1273 1 1  86 GLN HB2  H   4.815  -7.216 -10.348 1.00 . A A .  86 GLN HB2  1 1 
        1  1274 1 1  86 GLN HB3  H   4.443  -8.899 -10.696 1.00 . A A .  86 GLN HB3  1 1 
        1  1275 1 1  86 GLN HE21 H   4.533  -9.545  -6.375 1.00 . A A .  86 GLN HE21 1 1 
        1  1276 1 1  86 GLN HE22 H   4.282 -11.199  -6.804 1.00 . A A .  86 GLN HE22 1 1 
        1  1277 1 1  86 GLN HG2  H   5.600  -8.131  -8.053 1.00 . A A .  86 GLN HG2  1 1 
        1  1278 1 1  86 GLN HG3  H   3.880  -7.915  -8.373 1.00 . A A .  86 GLN HG3  1 1 
        1  1279 1 1  86 GLN N    N   7.409  -7.697  -9.627 1.00 . A A .  86 GLN N    1 1 
        1  1280 1 1  86 GLN NE2  N   4.438 -10.261  -7.038 1.00 . A A .  86 GLN NE2  1 1 
        1  1281 1 1  86 GLN O    O   6.502  -8.973 -12.833 1.00 . A A .  86 GLN O    1 1 
        1  1282 1 1  86 GLN OE1  O   4.414 -10.772  -9.224 1.00 . A A .  86 GLN OE1  1 1 
        1  1283 1 1  87 VAL C    C   8.722  -5.583 -13.631 1.00 . A A .  87 VAL C    1 1 
        1  1284 1 1  87 VAL CA   C   7.503  -6.498 -13.575 1.00 . A A .  87 VAL CA   1 1 
        1  1285 1 1  87 VAL CB   C   6.290  -5.756 -14.168 1.00 . A A .  87 VAL CB   1 1 
        1  1286 1 1  87 VAL CG1  C   6.706  -4.936 -15.380 1.00 . A A .  87 VAL CG1  1 1 
        1  1287 1 1  87 VAL CG2  C   5.190  -6.740 -14.532 1.00 . A A .  87 VAL CG2  1 1 
        1  1288 1 1  87 VAL H    H   7.424  -6.330 -11.467 1.00 . A A .  87 VAL H    1 1 
        1  1289 1 1  87 VAL HA   H   7.694  -7.373 -14.179 1.00 . A A .  87 VAL HA   1 1 
        1  1290 1 1  87 VAL HB   H   5.906  -5.079 -13.418 1.00 . A A .  87 VAL HB   1 1 
        1  1291 1 1  87 VAL HG11 H   7.309  -5.546 -16.037 1.00 . A A .  87 VAL HG11 1 1 
        1  1292 1 1  87 VAL HG12 H   5.825  -4.600 -15.907 1.00 . A A .  87 VAL HG12 1 1 
        1  1293 1 1  87 VAL HG13 H   7.281  -4.081 -15.056 1.00 . A A .  87 VAL HG13 1 1 
        1  1294 1 1  87 VAL HG21 H   5.607  -7.545 -15.118 1.00 . A A .  87 VAL HG21 1 1 
        1  1295 1 1  87 VAL HG22 H   4.752  -7.142 -13.629 1.00 . A A .  87 VAL HG22 1 1 
        1  1296 1 1  87 VAL HG23 H   4.428  -6.234 -15.105 1.00 . A A .  87 VAL HG23 1 1 
        1  1297 1 1  87 VAL N    N   7.240  -6.941 -12.211 1.00 . A A .  87 VAL N    1 1 
        1  1298 1 1  87 VAL O    O   8.928  -4.752 -12.747 1.00 . A A .  87 VAL O    1 1 
        1  1299 1 1  88 HIS C    C  10.560  -3.958 -16.013 1.00 . A A .  88 HIS C    1 1 
        1  1300 1 1  88 HIS CA   C  10.726  -4.930 -14.849 1.00 . A A .  88 HIS CA   1 1 
        1  1301 1 1  88 HIS CB   C  11.944  -5.823 -15.084 1.00 . A A .  88 HIS CB   1 1 
        1  1302 1 1  88 HIS CD2  C  13.210  -6.019 -12.829 1.00 . A A .  88 HIS CD2  1 1 
        1  1303 1 1  88 HIS CE1  C  12.744  -8.114 -12.381 1.00 . A A .  88 HIS CE1  1 1 
        1  1304 1 1  88 HIS CG   C  12.446  -6.492 -13.841 1.00 . A A .  88 HIS CG   1 1 
        1  1305 1 1  88 HIS H    H   9.309  -6.422 -15.348 1.00 . A A .  88 HIS H    1 1 
        1  1306 1 1  88 HIS HA   H  10.876  -4.363 -13.942 1.00 . A A .  88 HIS HA   1 1 
        1  1307 1 1  88 HIS HB2  H  11.684  -6.596 -15.793 1.00 . A A .  88 HIS HB2  1 1 
        1  1308 1 1  88 HIS HB3  H  12.748  -5.226 -15.489 1.00 . A A .  88 HIS HB3  1 1 
        1  1309 1 1  88 HIS HD1  H  11.636  -8.423 -14.072 1.00 . A A .  88 HIS HD1  1 1 
        1  1310 1 1  88 HIS HD2  H  13.611  -5.019 -12.740 1.00 . A A .  88 HIS HD2  1 1 
        1  1311 1 1  88 HIS HE1  H  12.700  -9.074 -11.889 1.00 . A A .  88 HIS HE1  1 1 
        1  1312 1 1  88 HIS HE2  H  13.818  -6.974 -11.060 1.00 . A A .  88 HIS HE2  1 1 
        1  1313 1 1  88 HIS N    N   9.527  -5.742 -14.677 1.00 . A A .  88 HIS N    1 1 
        1  1314 1 1  88 HIS ND1  N  12.172  -7.807 -13.531 1.00 . A A .  88 HIS ND1  1 1 
        1  1315 1 1  88 HIS NE2  N  13.381  -7.046 -11.934 1.00 . A A .  88 HIS NE2  1 1 
        1  1316 1 1  88 HIS O    O   9.786  -4.206 -16.936 1.00 . A A .  88 HIS O    1 1 
        1  1317 1 1  89 ASN C    C   9.826  -1.245 -17.107 1.00 . A A .  89 ASN C    1 1 
        1  1318 1 1  89 ASN CA   C  11.227  -1.840 -17.012 1.00 . A A .  89 ASN CA   1 1 
        1  1319 1 1  89 ASN CB   C  11.628  -2.447 -18.358 1.00 . A A .  89 ASN CB   1 1 
        1  1320 1 1  89 ASN CG   C  11.911  -1.390 -19.408 1.00 . A A .  89 ASN CG   1 1 
        1  1321 1 1  89 ASN H    H  11.894  -2.709 -15.200 1.00 . A A .  89 ASN H    1 1 
        1  1322 1 1  89 ASN HA   H  11.923  -1.055 -16.760 1.00 . A A .  89 ASN HA   1 1 
        1  1323 1 1  89 ASN HB2  H  12.519  -3.044 -18.227 1.00 . A A .  89 ASN HB2  1 1 
        1  1324 1 1  89 ASN HB3  H  10.827  -3.078 -18.715 1.00 . A A .  89 ASN HB3  1 1 
        1  1325 1 1  89 ASN HD21 H  13.070  -2.658 -20.409 1.00 . A A .  89 ASN HD21 1 1 
        1  1326 1 1  89 ASN HD22 H  12.912  -1.082 -21.098 1.00 . A A .  89 ASN HD22 1 1 
        1  1327 1 1  89 ASN N    N  11.294  -2.850 -15.962 1.00 . A A .  89 ASN N    1 1 
        1  1328 1 1  89 ASN ND2  N  12.712  -1.746 -20.406 1.00 . A A .  89 ASN ND2  1 1 
        1  1329 1 1  89 ASN O    O   9.332  -0.964 -18.198 1.00 . A A .  89 ASN O    1 1 
        1  1330 1 1  89 ASN OD1  O  11.414  -0.267 -19.323 1.00 . A A .  89 ASN OD1  1 1 
        1  1331 1 1  90 ALA C    C   7.719   0.526 -14.780 1.00 . A A .  90 ALA C    1 1 
        1  1332 1 1  90 ALA CA   C   7.847  -0.493 -15.907 1.00 . A A .  90 ALA CA   1 1 
        1  1333 1 1  90 ALA CB   C   6.816  -1.599 -15.740 1.00 . A A .  90 ALA CB   1 1 
        1  1334 1 1  90 ALA H    H   9.636  -1.301 -15.117 1.00 . A A .  90 ALA H    1 1 
        1  1335 1 1  90 ALA HA   H   7.659   0.002 -16.849 1.00 . A A .  90 ALA HA   1 1 
        1  1336 1 1  90 ALA HB1  H   5.863  -1.262 -16.121 1.00 . A A .  90 ALA HB1  1 1 
        1  1337 1 1  90 ALA HB2  H   7.134  -2.473 -16.288 1.00 . A A .  90 ALA HB2  1 1 
        1  1338 1 1  90 ALA HB3  H   6.718  -1.845 -14.694 1.00 . A A .  90 ALA HB3  1 1 
        1  1339 1 1  90 ALA N    N   9.190  -1.057 -15.955 1.00 . A A .  90 ALA N    1 1 
        1  1340 1 1  90 ALA O    O   8.517   0.534 -13.841 1.00 . A A .  90 ALA O    1 1 
        1  1341 1 1  91 THR C    C   5.424   1.966 -12.863 1.00 . A A .  91 THR C    1 1 
        1  1342 1 1  91 THR CA   C   6.480   2.412 -13.868 1.00 . A A .  91 THR CA   1 1 
        1  1343 1 1  91 THR CB   C   6.034   3.741 -14.507 1.00 . A A .  91 THR CB   1 1 
        1  1344 1 1  91 THR CG2  C   7.235   4.538 -14.992 1.00 . A A .  91 THR CG2  1 1 
        1  1345 1 1  91 THR H    H   6.109   1.331 -15.649 1.00 . A A .  91 THR H    1 1 
        1  1346 1 1  91 THR HA   H   7.411   2.582 -13.346 1.00 . A A .  91 THR HA   1 1 
        1  1347 1 1  91 THR HB   H   5.510   4.323 -13.762 1.00 . A A .  91 THR HB   1 1 
        1  1348 1 1  91 THR HG1  H   4.981   4.303 -16.077 1.00 . A A .  91 THR HG1  1 1 
        1  1349 1 1  91 THR HG21 H   8.051   4.420 -14.294 1.00 . A A .  91 THR HG21 1 1 
        1  1350 1 1  91 THR HG22 H   6.970   5.583 -15.061 1.00 . A A .  91 THR HG22 1 1 
        1  1351 1 1  91 THR HG23 H   7.538   4.178 -15.963 1.00 . A A .  91 THR HG23 1 1 
        1  1352 1 1  91 THR N    N   6.711   1.387 -14.878 1.00 . A A .  91 THR N    1 1 
        1  1353 1 1  91 THR O    O   4.244   1.855 -13.196 1.00 . A A .  91 THR O    1 1 
        1  1354 1 1  91 THR OG1  O   5.151   3.484 -15.605 1.00 . A A .  91 THR OG1  1 1 
        1  1355 1 1  92 CYS C    C   4.663   2.413  -9.602 1.00 . A A .  92 CYS C    1 1 
        1  1356 1 1  92 CYS CA   C   4.947   1.276 -10.578 1.00 . A A .  92 CYS CA   1 1 
        1  1357 1 1  92 CYS CB   C   5.536   0.080  -9.829 1.00 . A A .  92 CYS CB   1 1 
        1  1358 1 1  92 CYS H    H   6.808   1.818 -11.428 1.00 . A A .  92 CYS H    1 1 
        1  1359 1 1  92 CYS HA   H   4.020   0.978 -11.043 1.00 . A A .  92 CYS HA   1 1 
        1  1360 1 1  92 CYS HB2  H   5.887  -0.647 -10.547 1.00 . A A .  92 CYS HB2  1 1 
        1  1361 1 1  92 CYS HB3  H   6.370   0.415  -9.230 1.00 . A A .  92 CYS HB3  1 1 
        1  1362 1 1  92 CYS HG   H   3.733   0.175  -8.029 1.00 . A A .  92 CYS HG   1 1 
        1  1363 1 1  92 CYS N    N   5.856   1.711 -11.632 1.00 . A A .  92 CYS N    1 1 
        1  1364 1 1  92 CYS O    O   5.566   3.157  -9.218 1.00 . A A .  92 CYS O    1 1 
        1  1365 1 1  92 CYS SG   S   4.366  -0.753  -8.731 1.00 . A A .  92 CYS SG   1 1 
        1  1366 1 1  93 THR C    C   2.631   3.009  -6.915 1.00 . A A .  93 THR C    1 1 
        1  1367 1 1  93 THR CA   C   2.997   3.591  -8.275 1.00 . A A .  93 THR CA   1 1 
        1  1368 1 1  93 THR CB   C   1.798   4.392  -8.818 1.00 . A A .  93 THR CB   1 1 
        1  1369 1 1  93 THR CG2  C   1.632   5.700  -8.059 1.00 . A A .  93 THR CG2  1 1 
        1  1370 1 1  93 THR H    H   2.727   1.920  -9.545 1.00 . A A .  93 THR H    1 1 
        1  1371 1 1  93 THR HA   H   3.830   4.269  -8.153 1.00 . A A .  93 THR HA   1 1 
        1  1372 1 1  93 THR HB   H   0.902   3.801  -8.688 1.00 . A A .  93 THR HB   1 1 
        1  1373 1 1  93 THR HG1  H   1.199   5.101 -10.558 1.00 . A A .  93 THR HG1  1 1 
        1  1374 1 1  93 THR HG21 H   0.612   6.042  -8.150 1.00 . A A .  93 THR HG21 1 1 
        1  1375 1 1  93 THR HG22 H   2.300   6.442  -8.471 1.00 . A A .  93 THR HG22 1 1 
        1  1376 1 1  93 THR HG23 H   1.867   5.543  -7.017 1.00 . A A .  93 THR HG23 1 1 
        1  1377 1 1  93 THR N    N   3.401   2.544  -9.204 1.00 . A A .  93 THR N    1 1 
        1  1378 1 1  93 THR O    O   1.671   2.248  -6.792 1.00 . A A .  93 THR O    1 1 
        1  1379 1 1  93 THR OG1  O   1.980   4.663 -10.212 1.00 . A A .  93 THR OG1  1 1 
        1  1380 1 1  94 VAL C    C   2.252   3.840  -3.770 1.00 . A A .  94 VAL C    1 1 
        1  1381 1 1  94 VAL CA   C   3.156   2.885  -4.541 1.00 . A A .  94 VAL CA   1 1 
        1  1382 1 1  94 VAL CB   C   4.473   2.702  -3.763 1.00 . A A .  94 VAL CB   1 1 
        1  1383 1 1  94 VAL CG1  C   4.209   2.060  -2.410 1.00 . A A .  94 VAL CG1  1 1 
        1  1384 1 1  94 VAL CG2  C   5.459   1.873  -4.573 1.00 . A A .  94 VAL CG2  1 1 
        1  1385 1 1  94 VAL H    H   4.152   3.980  -6.054 1.00 . A A .  94 VAL H    1 1 
        1  1386 1 1  94 VAL HA   H   2.669   1.924  -4.614 1.00 . A A .  94 VAL HA   1 1 
        1  1387 1 1  94 VAL HB   H   4.907   3.677  -3.596 1.00 . A A .  94 VAL HB   1 1 
        1  1388 1 1  94 VAL HG11 H   4.991   1.347  -2.192 1.00 . A A .  94 VAL HG11 1 1 
        1  1389 1 1  94 VAL HG12 H   4.193   2.824  -1.646 1.00 . A A .  94 VAL HG12 1 1 
        1  1390 1 1  94 VAL HG13 H   3.256   1.552  -2.432 1.00 . A A .  94 VAL HG13 1 1 
        1  1391 1 1  94 VAL HG21 H   6.376   1.760  -4.016 1.00 . A A .  94 VAL HG21 1 1 
        1  1392 1 1  94 VAL HG22 H   5.035   0.899  -4.769 1.00 . A A .  94 VAL HG22 1 1 
        1  1393 1 1  94 VAL HG23 H   5.664   2.370  -5.509 1.00 . A A .  94 VAL HG23 1 1 
        1  1394 1 1  94 VAL N    N   3.401   3.371  -5.894 1.00 . A A .  94 VAL N    1 1 
        1  1395 1 1  94 VAL O    O   2.313   5.056  -3.956 1.00 . A A .  94 VAL O    1 1 
        1  1396 1 1  95 ARG C    C   0.081   3.336  -0.839 1.00 . A A .  95 ARG C    1 1 
        1  1397 1 1  95 ARG CA   C   0.495   4.084  -2.103 1.00 . A A .  95 ARG CA   1 1 
        1  1398 1 1  95 ARG CB   C  -0.744   4.448  -2.923 1.00 . A A .  95 ARG CB   1 1 
        1  1399 1 1  95 ARG CD   C  -1.815   6.093  -4.492 1.00 . A A .  95 ARG CD   1 1 
        1  1400 1 1  95 ARG CG   C  -0.506   5.572  -3.918 1.00 . A A .  95 ARG CG   1 1 
        1  1401 1 1  95 ARG CZ   C  -3.523   7.778  -3.956 1.00 . A A .  95 ARG CZ   1 1 
        1  1402 1 1  95 ARG H    H   1.412   2.307  -2.799 1.00 . A A .  95 ARG H    1 1 
        1  1403 1 1  95 ARG HA   H   1.008   4.990  -1.819 1.00 . A A .  95 ARG HA   1 1 
        1  1404 1 1  95 ARG HB2  H  -1.069   3.575  -3.470 1.00 . A A .  95 ARG HB2  1 1 
        1  1405 1 1  95 ARG HB3  H  -1.529   4.754  -2.248 1.00 . A A .  95 ARG HB3  1 1 
        1  1406 1 1  95 ARG HD2  H  -1.620   6.527  -5.461 1.00 . A A .  95 ARG HD2  1 1 
        1  1407 1 1  95 ARG HD3  H  -2.500   5.266  -4.599 1.00 . A A .  95 ARG HD3  1 1 
        1  1408 1 1  95 ARG HE   H  -1.991   7.293  -2.775 1.00 . A A .  95 ARG HE   1 1 
        1  1409 1 1  95 ARG HG2  H   0.002   6.383  -3.417 1.00 . A A .  95 ARG HG2  1 1 
        1  1410 1 1  95 ARG HG3  H   0.109   5.202  -4.725 1.00 . A A .  95 ARG HG3  1 1 
        1  1411 1 1  95 ARG HH11 H  -3.761   6.864  -5.742 1.00 . A A .  95 ARG HH11 1 1 
        1  1412 1 1  95 ARG HH12 H  -4.959   8.054  -5.352 1.00 . A A .  95 ARG HH12 1 1 
        1  1413 1 1  95 ARG HH21 H  -3.562   8.862  -2.250 1.00 . A A .  95 ARG HH21 1 1 
        1  1414 1 1  95 ARG HH22 H  -4.844   9.190  -3.366 1.00 . A A .  95 ARG HH22 1 1 
        1  1415 1 1  95 ARG N    N   1.414   3.282  -2.903 1.00 . A A .  95 ARG N    1 1 
        1  1416 1 1  95 ARG NE   N  -2.424   7.106  -3.633 1.00 . A A .  95 ARG NE   1 1 
        1  1417 1 1  95 ARG NH1  N  -4.130   7.547  -5.112 1.00 . A A .  95 ARG NH1  1 1 
        1  1418 1 1  95 ARG NH2  N  -4.017   8.685  -3.122 1.00 . A A .  95 ARG NH2  1 1 
        1  1419 1 1  95 ARG O    O  -0.361   2.188  -0.902 1.00 . A A .  95 ARG O    1 1 
        1  1420 1 1  96 ILE C    C  -1.237   4.187   2.274 1.00 . A A .  96 ILE C    1 1 
        1  1421 1 1  96 ILE CA   C  -0.134   3.393   1.584 1.00 . A A .  96 ILE CA   1 1 
        1  1422 1 1  96 ILE CB   C   1.082   3.299   2.524 1.00 . A A .  96 ILE CB   1 1 
        1  1423 1 1  96 ILE CD1  C   3.495   2.502   2.661 1.00 . A A .  96 ILE CD1  1 1 
        1  1424 1 1  96 ILE CG1  C   2.291   2.736   1.775 1.00 . A A .  96 ILE CG1  1 1 
        1  1425 1 1  96 ILE CG2  C   0.751   2.435   3.732 1.00 . A A .  96 ILE CG2  1 1 
        1  1426 1 1  96 ILE H    H   0.583   4.907   0.291 1.00 . A A .  96 ILE H    1 1 
        1  1427 1 1  96 ILE HA   H  -0.493   2.392   1.391 1.00 . A A .  96 ILE HA   1 1 
        1  1428 1 1  96 ILE HB   H   1.315   4.292   2.875 1.00 . A A .  96 ILE HB   1 1 
        1  1429 1 1  96 ILE HD11 H   3.555   3.286   3.402 1.00 . A A .  96 ILE HD11 1 1 
        1  1430 1 1  96 ILE HD12 H   3.401   1.546   3.153 1.00 . A A .  96 ILE HD12 1 1 
        1  1431 1 1  96 ILE HD13 H   4.392   2.510   2.058 1.00 . A A .  96 ILE HD13 1 1 
        1  1432 1 1  96 ILE HG12 H   2.022   1.793   1.327 1.00 . A A .  96 ILE HG12 1 1 
        1  1433 1 1  96 ILE HG13 H   2.579   3.430   0.999 1.00 . A A .  96 ILE HG13 1 1 
        1  1434 1 1  96 ILE HG21 H  -0.099   2.852   4.252 1.00 . A A .  96 ILE HG21 1 1 
        1  1435 1 1  96 ILE HG22 H   0.515   1.434   3.405 1.00 . A A .  96 ILE HG22 1 1 
        1  1436 1 1  96 ILE HG23 H   1.601   2.406   4.398 1.00 . A A .  96 ILE HG23 1 1 
        1  1437 1 1  96 ILE N    N   0.226   3.994   0.306 1.00 . A A .  96 ILE N    1 1 
        1  1438 1 1  96 ILE O    O  -1.314   5.408   2.140 1.00 . A A .  96 ILE O    1 1 
        1  1439 1 1  97 ALA C    C  -3.396   3.487   5.100 1.00 . A A .  97 ALA C    1 1 
        1  1440 1 1  97 ALA CA   C  -3.185   4.127   3.732 1.00 . A A .  97 ALA CA   1 1 
        1  1441 1 1  97 ALA CB   C  -4.464   4.056   2.911 1.00 . A A .  97 ALA CB   1 1 
        1  1442 1 1  97 ALA H    H  -1.975   2.516   3.085 1.00 . A A .  97 ALA H    1 1 
        1  1443 1 1  97 ALA HA   H  -2.931   5.168   3.868 1.00 . A A .  97 ALA HA   1 1 
        1  1444 1 1  97 ALA HB1  H  -4.222   4.143   1.861 1.00 . A A .  97 ALA HB1  1 1 
        1  1445 1 1  97 ALA HB2  H  -4.955   3.111   3.090 1.00 . A A .  97 ALA HB2  1 1 
        1  1446 1 1  97 ALA HB3  H  -5.120   4.864   3.197 1.00 . A A .  97 ALA HB3  1 1 
        1  1447 1 1  97 ALA N    N  -2.088   3.486   3.016 1.00 . A A .  97 ALA N    1 1 
        1  1448 1 1  97 ALA O    O  -3.016   2.338   5.323 1.00 . A A .  97 ALA O    1 1 
        1  1449 1 1  98 ALA C    C  -5.600   3.008   7.421 1.00 . A A .  98 ALA C    1 1 
        1  1450 1 1  98 ALA CA   C  -4.266   3.743   7.358 1.00 . A A .  98 ALA CA   1 1 
        1  1451 1 1  98 ALA CB   C  -4.245   4.891   8.356 1.00 . A A .  98 ALA CB   1 1 
        1  1452 1 1  98 ALA H    H  -4.283   5.147   5.774 1.00 . A A .  98 ALA H    1 1 
        1  1453 1 1  98 ALA HA   H  -3.475   3.056   7.621 1.00 . A A .  98 ALA HA   1 1 
        1  1454 1 1  98 ALA HB1  H  -3.258   4.975   8.786 1.00 . A A .  98 ALA HB1  1 1 
        1  1455 1 1  98 ALA HB2  H  -4.498   5.811   7.851 1.00 . A A .  98 ALA HB2  1 1 
        1  1456 1 1  98 ALA HB3  H  -4.964   4.700   9.139 1.00 . A A .  98 ALA HB3  1 1 
        1  1457 1 1  98 ALA N    N  -4.003   4.238   6.012 1.00 . A A .  98 ALA N    1 1 
        1  1458 1 1  98 ALA O    O  -6.593   3.450   6.843 1.00 . A A .  98 ALA O    1 1 
        1  1459 1 1  99 VAL C    C  -7.214   0.921   9.734 1.00 . A A .  99 VAL C    1 1 
        1  1460 1 1  99 VAL CA   C  -6.830   1.085   8.267 1.00 . A A .  99 VAL CA   1 1 
        1  1461 1 1  99 VAL CB   C  -6.662  -0.308   7.633 1.00 . A A .  99 VAL CB   1 1 
        1  1462 1 1  99 VAL CG1  C  -7.737  -1.259   8.139 1.00 . A A .  99 VAL CG1  1 1 
        1  1463 1 1  99 VAL CG2  C  -6.698  -0.210   6.115 1.00 . A A .  99 VAL CG2  1 1 
        1  1464 1 1  99 VAL H    H  -4.794   1.580   8.566 1.00 . A A .  99 VAL H    1 1 
        1  1465 1 1  99 VAL HA   H  -7.628   1.599   7.752 1.00 . A A .  99 VAL HA   1 1 
        1  1466 1 1  99 VAL HB   H  -5.699  -0.701   7.924 1.00 . A A .  99 VAL HB   1 1 
        1  1467 1 1  99 VAL HG11 H  -7.584  -1.445   9.192 1.00 . A A .  99 VAL HG11 1 1 
        1  1468 1 1  99 VAL HG12 H  -8.710  -0.816   7.988 1.00 . A A .  99 VAL HG12 1 1 
        1  1469 1 1  99 VAL HG13 H  -7.677  -2.191   7.597 1.00 . A A .  99 VAL HG13 1 1 
        1  1470 1 1  99 VAL HG21 H  -7.418  -0.915   5.727 1.00 . A A .  99 VAL HG21 1 1 
        1  1471 1 1  99 VAL HG22 H  -6.982   0.791   5.826 1.00 . A A .  99 VAL HG22 1 1 
        1  1472 1 1  99 VAL HG23 H  -5.721  -0.436   5.716 1.00 . A A .  99 VAL HG23 1 1 
        1  1473 1 1  99 VAL N    N  -5.617   1.882   8.128 1.00 . A A .  99 VAL N    1 1 
        1  1474 1 1  99 VAL O    O  -6.367   0.634  10.581 1.00 . A A .  99 VAL O    1 1 
        1  1475 1 1 100 THR C    C -10.169   0.007  11.461 1.00 . A A . 100 THR C    1 1 
        1  1476 1 1 100 THR CA   C  -8.995   0.976  11.392 1.00 . A A . 100 THR CA   1 1 
        1  1477 1 1 100 THR CB   C  -9.434   2.339  11.959 1.00 . A A . 100 THR CB   1 1 
        1  1478 1 1 100 THR CG2  C  -8.286   3.337  11.922 1.00 . A A . 100 THR CG2  1 1 
        1  1479 1 1 100 THR H    H  -9.124   1.330   9.309 1.00 . A A . 100 THR H    1 1 
        1  1480 1 1 100 THR HA   H  -8.191   0.597  12.006 1.00 . A A . 100 THR HA   1 1 
        1  1481 1 1 100 THR HB   H  -9.741   2.203  12.986 1.00 . A A . 100 THR HB   1 1 
        1  1482 1 1 100 THR HG1  H -10.486   2.532  10.301 1.00 . A A . 100 THR HG1  1 1 
        1  1483 1 1 100 THR HG21 H  -7.390   2.868  12.300 1.00 . A A . 100 THR HG21 1 1 
        1  1484 1 1 100 THR HG22 H  -8.532   4.191  12.535 1.00 . A A . 100 THR HG22 1 1 
        1  1485 1 1 100 THR HG23 H  -8.122   3.658  10.905 1.00 . A A . 100 THR HG23 1 1 
        1  1486 1 1 100 THR N    N  -8.498   1.104  10.028 1.00 . A A . 100 THR N    1 1 
        1  1487 1 1 100 THR O    O -10.540  -0.606  10.460 1.00 . A A . 100 THR O    1 1 
        1  1488 1 1 100 THR OG1  O -10.541   2.849  11.206 1.00 . A A . 100 THR OG1  1 1 
        1  1489 1 1 101 ARG C    C -13.145  -0.455  12.202 1.00 . A A . 101 ARG C    1 1 
        1  1490 1 1 101 ARG CA   C -11.884  -1.022  12.847 1.00 . A A . 101 ARG CA   1 1 
        1  1491 1 1 101 ARG CB   C -12.122  -1.253  14.341 1.00 . A A . 101 ARG CB   1 1 
        1  1492 1 1 101 ARG CD   C -11.927  -2.977  16.160 1.00 . A A . 101 ARG CD   1 1 
        1  1493 1 1 101 ARG CG   C -11.275  -2.371  14.927 1.00 . A A . 101 ARG CG   1 1 
        1  1494 1 1 101 ARG CZ   C -13.787  -4.496  16.688 1.00 . A A . 101 ARG CZ   1 1 
        1  1495 1 1 101 ARG H    H -10.410   0.389  13.409 1.00 . A A . 101 ARG H    1 1 
        1  1496 1 1 101 ARG HA   H -11.647  -1.966  12.379 1.00 . A A . 101 ARG HA   1 1 
        1  1497 1 1 101 ARG HB2  H -11.896  -0.342  14.875 1.00 . A A . 101 ARG HB2  1 1 
        1  1498 1 1 101 ARG HB3  H -13.162  -1.501  14.493 1.00 . A A . 101 ARG HB3  1 1 
        1  1499 1 1 101 ARG HD2  H -11.227  -3.654  16.625 1.00 . A A . 101 ARG HD2  1 1 
        1  1500 1 1 101 ARG HD3  H -12.171  -2.181  16.849 1.00 . A A . 101 ARG HD3  1 1 
        1  1501 1 1 101 ARG HE   H -13.506  -3.609  14.924 1.00 . A A . 101 ARG HE   1 1 
        1  1502 1 1 101 ARG HG2  H -11.151  -3.144  14.183 1.00 . A A . 101 ARG HG2  1 1 
        1  1503 1 1 101 ARG HG3  H -10.309  -1.973  15.199 1.00 . A A . 101 ARG HG3  1 1 
        1  1504 1 1 101 ARG HH11 H -12.493  -4.174  18.207 1.00 . A A . 101 ARG HH11 1 1 
        1  1505 1 1 101 ARG HH12 H -13.809  -5.243  18.566 1.00 . A A . 101 ARG HH12 1 1 
        1  1506 1 1 101 ARG HH21 H -15.242  -5.014  15.385 1.00 . A A . 101 ARG HH21 1 1 
        1  1507 1 1 101 ARG HH22 H -15.371  -5.721  16.960 1.00 . A A . 101 ARG HH22 1 1 
        1  1508 1 1 101 ARG N    N -10.751  -0.126  12.648 1.00 . A A . 101 ARG N    1 1 
        1  1509 1 1 101 ARG NE   N -13.147  -3.709  15.830 1.00 . A A . 101 ARG NE   1 1 
        1  1510 1 1 101 ARG NH1  N -13.325  -4.651  17.921 1.00 . A A . 101 ARG NH1  1 1 
        1  1511 1 1 101 ARG NH2  N -14.891  -5.129  16.314 1.00 . A A . 101 ARG NH2  1 1 
        1  1512 1 1 101 ARG O    O -14.208  -1.073  12.245 1.00 . A A . 101 ARG O    1 1 
        1  1513 1 1 102 GLY C    C -14.102   1.243   9.449 1.00 . A A . 102 GLY C    1 1 
        1  1514 1 1 102 GLY CA   C -14.156   1.357  10.960 1.00 . A A . 102 GLY CA   1 1 
        1  1515 1 1 102 GLY H    H -12.146   1.173  11.602 1.00 . A A . 102 GLY H    1 1 
        1  1516 1 1 102 GLY HA2  H -15.062   0.889  11.314 1.00 . A A . 102 GLY HA2  1 1 
        1  1517 1 1 102 GLY HA3  H -14.173   2.403  11.230 1.00 . A A . 102 GLY HA3  1 1 
        1  1518 1 1 102 GLY N    N -13.019   0.726  11.605 1.00 . A A . 102 GLY N    1 1 
        1  1519 1 1 102 GLY O    O -15.055   0.784   8.820 1.00 . A A . 102 GLY O    1 1 
        1  1520 1 1 103 GLY C    C -11.400   1.824   6.980 1.00 . A A . 103 GLY C    1 1 
        1  1521 1 1 103 GLY CA   C -12.832   1.599   7.423 1.00 . A A . 103 GLY CA   1 1 
        1  1522 1 1 103 GLY H    H -12.257   2.019   9.417 1.00 . A A . 103 GLY H    1 1 
        1  1523 1 1 103 GLY HA2  H -13.155   0.627   7.080 1.00 . A A . 103 GLY HA2  1 1 
        1  1524 1 1 103 GLY HA3  H -13.459   2.355   6.972 1.00 . A A . 103 GLY HA3  1 1 
        1  1525 1 1 103 GLY N    N -12.984   1.663   8.865 1.00 . A A . 103 GLY N    1 1 
        1  1526 1 1 103 GLY O    O -10.467   1.664   7.767 1.00 . A A . 103 GLY O    1 1 
        1  1527 1 1 104 VAL C    C  -9.715   3.912   4.806 1.00 . A A . 104 VAL C    1 1 
        1  1528 1 1 104 VAL CA   C  -9.895   2.442   5.170 1.00 . A A . 104 VAL CA   1 1 
        1  1529 1 1 104 VAL CB   C  -9.633   1.579   3.921 1.00 . A A . 104 VAL CB   1 1 
        1  1530 1 1 104 VAL CG1  C -10.537   2.008   2.776 1.00 . A A . 104 VAL CG1  1 1 
        1  1531 1 1 104 VAL CG2  C  -8.169   1.663   3.515 1.00 . A A . 104 VAL CG2  1 1 
        1  1532 1 1 104 VAL H    H -12.007   2.306   5.137 1.00 . A A . 104 VAL H    1 1 
        1  1533 1 1 104 VAL HA   H  -9.169   2.176   5.924 1.00 . A A . 104 VAL HA   1 1 
        1  1534 1 1 104 VAL HB   H  -9.859   0.552   4.164 1.00 . A A . 104 VAL HB   1 1 
        1  1535 1 1 104 VAL HG11 H -11.546   2.133   3.142 1.00 . A A . 104 VAL HG11 1 1 
        1  1536 1 1 104 VAL HG12 H -10.183   2.943   2.367 1.00 . A A . 104 VAL HG12 1 1 
        1  1537 1 1 104 VAL HG13 H -10.527   1.250   2.006 1.00 . A A . 104 VAL HG13 1 1 
        1  1538 1 1 104 VAL HG21 H  -7.601   2.124   4.309 1.00 . A A . 104 VAL HG21 1 1 
        1  1539 1 1 104 VAL HG22 H  -7.789   0.668   3.331 1.00 . A A . 104 VAL HG22 1 1 
        1  1540 1 1 104 VAL HG23 H  -8.077   2.254   2.616 1.00 . A A . 104 VAL HG23 1 1 
        1  1541 1 1 104 VAL N    N -11.224   2.195   5.716 1.00 . A A . 104 VAL N    1 1 
        1  1542 1 1 104 VAL O    O -10.465   4.459   3.999 1.00 . A A . 104 VAL O    1 1 
        1  1543 1 1 105 GLY C    C  -7.911   6.174   3.736 1.00 . A A . 105 GLY C    1 1 
        1  1544 1 1 105 GLY CA   C  -8.452   5.947   5.134 1.00 . A A . 105 GLY CA   1 1 
        1  1545 1 1 105 GLY H    H  -8.147   4.059   6.043 1.00 . A A . 105 GLY H    1 1 
        1  1546 1 1 105 GLY HA2  H  -9.371   6.503   5.248 1.00 . A A . 105 GLY HA2  1 1 
        1  1547 1 1 105 GLY HA3  H  -7.730   6.313   5.850 1.00 . A A . 105 GLY HA3  1 1 
        1  1548 1 1 105 GLY N    N  -8.713   4.546   5.408 1.00 . A A . 105 GLY N    1 1 
        1  1549 1 1 105 GLY O    O  -7.643   5.231   2.991 1.00 . A A . 105 GLY O    1 1 
        1  1550 1 1 106 PRO C    C  -5.756   7.484   1.872 1.00 . A A . 106 PRO C    1 1 
        1  1551 1 1 106 PRO CA   C  -7.232   7.828   2.041 1.00 . A A . 106 PRO CA   1 1 
        1  1552 1 1 106 PRO CB   C  -7.435   9.345   2.002 1.00 . A A . 106 PRO CB   1 1 
        1  1553 1 1 106 PRO CD   C  -8.043   8.625   4.199 1.00 . A A . 106 PRO CD   1 1 
        1  1554 1 1 106 PRO CG   C  -7.432   9.765   3.431 1.00 . A A . 106 PRO CG   1 1 
        1  1555 1 1 106 PRO HA   H  -7.802   7.366   1.248 1.00 . A A . 106 PRO HA   1 1 
        1  1556 1 1 106 PRO HB2  H  -6.626   9.805   1.452 1.00 . A A . 106 PRO HB2  1 1 
        1  1557 1 1 106 PRO HB3  H  -8.377   9.573   1.526 1.00 . A A . 106 PRO HB3  1 1 
        1  1558 1 1 106 PRO HD2  H  -7.581   8.533   5.170 1.00 . A A . 106 PRO HD2  1 1 
        1  1559 1 1 106 PRO HD3  H  -9.110   8.765   4.298 1.00 . A A . 106 PRO HD3  1 1 
        1  1560 1 1 106 PRO HG2  H  -6.419   9.938   3.761 1.00 . A A . 106 PRO HG2  1 1 
        1  1561 1 1 106 PRO HG3  H  -8.026  10.658   3.552 1.00 . A A . 106 PRO HG3  1 1 
        1  1562 1 1 106 PRO N    N  -7.745   7.451   3.362 1.00 . A A . 106 PRO N    1 1 
        1  1563 1 1 106 PRO O    O  -4.955   7.678   2.786 1.00 . A A . 106 PRO O    1 1 
        1  1564 1 1 107 PHE C    C  -3.126   7.833   0.366 1.00 . A A . 107 PHE C    1 1 
        1  1565 1 1 107 PHE CA   C  -4.024   6.600   0.408 1.00 . A A . 107 PHE CA   1 1 
        1  1566 1 1 107 PHE CB   C  -3.943   5.850  -0.923 1.00 . A A . 107 PHE CB   1 1 
        1  1567 1 1 107 PHE CD1  C  -5.880   4.264  -0.757 1.00 . A A . 107 PHE CD1  1 1 
        1  1568 1 1 107 PHE CD2  C  -3.681   3.355  -0.916 1.00 . A A . 107 PHE CD2  1 1 
        1  1569 1 1 107 PHE CE1  C  -6.407   2.987  -0.702 1.00 . A A . 107 PHE CE1  1 1 
        1  1570 1 1 107 PHE CE2  C  -4.202   2.076  -0.862 1.00 . A A . 107 PHE CE2  1 1 
        1  1571 1 1 107 PHE CG   C  -4.513   4.462  -0.864 1.00 . A A . 107 PHE CG   1 1 
        1  1572 1 1 107 PHE CZ   C  -5.567   1.892  -0.755 1.00 . A A . 107 PHE CZ   1 1 
        1  1573 1 1 107 PHE H    H  -6.089   6.841   0.008 1.00 . A A . 107 PHE H    1 1 
        1  1574 1 1 107 PHE HA   H  -3.684   5.950   1.200 1.00 . A A . 107 PHE HA   1 1 
        1  1575 1 1 107 PHE HB2  H  -4.491   6.401  -1.672 1.00 . A A . 107 PHE HB2  1 1 
        1  1576 1 1 107 PHE HB3  H  -2.909   5.774  -1.222 1.00 . A A . 107 PHE HB3  1 1 
        1  1577 1 1 107 PHE HD1  H  -6.538   5.119  -0.716 1.00 . A A . 107 PHE HD1  1 1 
        1  1578 1 1 107 PHE HD2  H  -2.613   3.498  -0.999 1.00 . A A . 107 PHE HD2  1 1 
        1  1579 1 1 107 PHE HE1  H  -7.474   2.846  -0.619 1.00 . A A . 107 PHE HE1  1 1 
        1  1580 1 1 107 PHE HE2  H  -3.543   1.221  -0.904 1.00 . A A . 107 PHE HE2  1 1 
        1  1581 1 1 107 PHE HZ   H  -5.976   0.893  -0.712 1.00 . A A . 107 PHE HZ   1 1 
        1  1582 1 1 107 PHE N    N  -5.404   6.972   0.697 1.00 . A A . 107 PHE N    1 1 
        1  1583 1 1 107 PHE O    O  -3.576   8.931   0.039 1.00 . A A . 107 PHE O    1 1 
        1  1584 1 1 108 SER C    C  -0.547   9.165  -0.721 1.00 . A A . 108 SER C    1 1 
        1  1585 1 1 108 SER CA   C  -0.892   8.740   0.703 1.00 . A A . 108 SER CA   1 1 
        1  1586 1 1 108 SER CB   C   0.380   8.328   1.446 1.00 . A A . 108 SER CB   1 1 
        1  1587 1 1 108 SER H    H  -1.554   6.744   0.950 1.00 . A A . 108 SER H    1 1 
        1  1588 1 1 108 SER HA   H  -1.344   9.575   1.216 1.00 . A A . 108 SER HA   1 1 
        1  1589 1 1 108 SER HB2  H   1.106   9.125   1.382 1.00 . A A . 108 SER HB2  1 1 
        1  1590 1 1 108 SER HB3  H   0.143   8.140   2.483 1.00 . A A . 108 SER HB3  1 1 
        1  1591 1 1 108 SER HG   H   0.781   6.411   1.473 1.00 . A A . 108 SER HG   1 1 
        1  1592 1 1 108 SER N    N  -1.853   7.643   0.698 1.00 . A A . 108 SER N    1 1 
        1  1593 1 1 108 SER O    O  -1.121   8.662  -1.688 1.00 . A A . 108 SER O    1 1 
        1  1594 1 1 108 SER OG   O   0.941   7.153   0.886 1.00 . A A . 108 SER OG   1 1 
        1  1595 1 1 109 ASP C    C   1.361   9.453  -3.008 1.00 . A A . 109 ASP C    1 1 
        1  1596 1 1 109 ASP CA   C   0.817  10.589  -2.148 1.00 . A A . 109 ASP CA   1 1 
        1  1597 1 1 109 ASP CB   C   1.881  11.676  -1.985 1.00 . A A . 109 ASP CB   1 1 
        1  1598 1 1 109 ASP CG   C   2.687  11.891  -3.251 1.00 . A A . 109 ASP CG   1 1 
        1  1599 1 1 109 ASP H    H   0.814  10.458  -0.035 1.00 . A A . 109 ASP H    1 1 
        1  1600 1 1 109 ASP HA   H  -0.046  11.013  -2.638 1.00 . A A . 109 ASP HA   1 1 
        1  1601 1 1 109 ASP HB2  H   1.398  12.607  -1.726 1.00 . A A . 109 ASP HB2  1 1 
        1  1602 1 1 109 ASP HB3  H   2.557  11.393  -1.192 1.00 . A A . 109 ASP HB3  1 1 
        1  1603 1 1 109 ASP N    N   0.394  10.095  -0.843 1.00 . A A . 109 ASP N    1 1 
        1  1604 1 1 109 ASP O    O   2.078   8.571  -2.535 1.00 . A A . 109 ASP O    1 1 
        1  1605 1 1 109 ASP OD1  O   2.250  12.690  -4.105 1.00 . A A . 109 ASP OD1  1 1 
        1  1606 1 1 109 ASP OD2  O   3.757  11.260  -3.386 1.00 . A A . 109 ASP OD2  1 1 
        1  1607 1 1 110 PRO C    C   2.947   8.542  -5.556 1.00 . A A . 110 PRO C    1 1 
        1  1608 1 1 110 PRO CA   C   1.455   8.450  -5.257 1.00 . A A . 110 PRO CA   1 1 
        1  1609 1 1 110 PRO CB   C   0.638   8.760  -6.514 1.00 . A A . 110 PRO CB   1 1 
        1  1610 1 1 110 PRO CD   C   0.162  10.493  -4.937 1.00 . A A . 110 PRO CD   1 1 
        1  1611 1 1 110 PRO CG   C   0.313  10.210  -6.406 1.00 . A A . 110 PRO CG   1 1 
        1  1612 1 1 110 PRO HA   H   1.220   7.455  -4.910 1.00 . A A . 110 PRO HA   1 1 
        1  1613 1 1 110 PRO HB2  H   1.231   8.552  -7.393 1.00 . A A . 110 PRO HB2  1 1 
        1  1614 1 1 110 PRO HB3  H  -0.257   8.156  -6.524 1.00 . A A . 110 PRO HB3  1 1 
        1  1615 1 1 110 PRO HD2  H   0.514  11.487  -4.705 1.00 . A A . 110 PRO HD2  1 1 
        1  1616 1 1 110 PRO HD3  H  -0.869  10.376  -4.634 1.00 . A A . 110 PRO HD3  1 1 
        1  1617 1 1 110 PRO HG2  H   1.118  10.799  -6.820 1.00 . A A . 110 PRO HG2  1 1 
        1  1618 1 1 110 PRO HG3  H  -0.611  10.419  -6.924 1.00 . A A . 110 PRO HG3  1 1 
        1  1619 1 1 110 PRO N    N   1.013   9.472  -4.303 1.00 . A A . 110 PRO N    1 1 
        1  1620 1 1 110 PRO O    O   3.445   9.593  -5.962 1.00 . A A . 110 PRO O    1 1 
        1  1621 1 1 111 VAL C    C   5.408   6.592  -6.860 1.00 . A A . 111 VAL C    1 1 
        1  1622 1 1 111 VAL CA   C   5.092   7.393  -5.602 1.00 . A A . 111 VAL CA   1 1 
        1  1623 1 1 111 VAL CB   C   5.850   6.777  -4.411 1.00 . A A . 111 VAL CB   1 1 
        1  1624 1 1 111 VAL CG1  C   7.181   6.199  -4.867 1.00 . A A . 111 VAL CG1  1 1 
        1  1625 1 1 111 VAL CG2  C   6.057   7.815  -3.318 1.00 . A A . 111 VAL CG2  1 1 
        1  1626 1 1 111 VAL H    H   3.203   6.631  -5.028 1.00 . A A . 111 VAL H    1 1 
        1  1627 1 1 111 VAL HA   H   5.439   8.407  -5.737 1.00 . A A . 111 VAL HA   1 1 
        1  1628 1 1 111 VAL HB   H   5.253   5.973  -4.007 1.00 . A A . 111 VAL HB   1 1 
        1  1629 1 1 111 VAL HG11 H   7.531   6.741  -5.733 1.00 . A A . 111 VAL HG11 1 1 
        1  1630 1 1 111 VAL HG12 H   7.905   6.287  -4.069 1.00 . A A . 111 VAL HG12 1 1 
        1  1631 1 1 111 VAL HG13 H   7.052   5.157  -5.123 1.00 . A A . 111 VAL HG13 1 1 
        1  1632 1 1 111 VAL HG21 H   5.235   7.768  -2.619 1.00 . A A . 111 VAL HG21 1 1 
        1  1633 1 1 111 VAL HG22 H   6.983   7.612  -2.799 1.00 . A A . 111 VAL HG22 1 1 
        1  1634 1 1 111 VAL HG23 H   6.100   8.799  -3.759 1.00 . A A . 111 VAL HG23 1 1 
        1  1635 1 1 111 VAL N    N   3.657   7.437  -5.353 1.00 . A A . 111 VAL N    1 1 
        1  1636 1 1 111 VAL O    O   5.253   5.370  -6.887 1.00 . A A . 111 VAL O    1 1 
        1  1637 1 1 112 LYS C    C   7.638   6.158  -9.157 1.00 . A A . 112 LYS C    1 1 
        1  1638 1 1 112 LYS CA   C   6.191   6.641  -9.165 1.00 . A A . 112 LYS CA   1 1 
        1  1639 1 1 112 LYS CB   C   5.971   7.607 -10.331 1.00 . A A . 112 LYS CB   1 1 
        1  1640 1 1 112 LYS CD   C   6.305   8.097 -12.772 1.00 . A A . 112 LYS CD   1 1 
        1  1641 1 1 112 LYS CE   C   4.918   8.086 -13.396 1.00 . A A . 112 LYS CE   1 1 
        1  1642 1 1 112 LYS CG   C   6.429   7.057 -11.671 1.00 . A A . 112 LYS CG   1 1 
        1  1643 1 1 112 LYS H    H   5.954   8.258  -7.819 1.00 . A A . 112 LYS H    1 1 
        1  1644 1 1 112 LYS HA   H   5.540   5.788  -9.287 1.00 . A A . 112 LYS HA   1 1 
        1  1645 1 1 112 LYS HB2  H   4.918   7.836 -10.399 1.00 . A A . 112 LYS HB2  1 1 
        1  1646 1 1 112 LYS HB3  H   6.516   8.519 -10.134 1.00 . A A . 112 LYS HB3  1 1 
        1  1647 1 1 112 LYS HD2  H   6.491   9.076 -12.354 1.00 . A A . 112 LYS HD2  1 1 
        1  1648 1 1 112 LYS HD3  H   7.037   7.886 -13.538 1.00 . A A . 112 LYS HD3  1 1 
        1  1649 1 1 112 LYS HE2  H   4.654   7.067 -13.635 1.00 . A A . 112 LYS HE2  1 1 
        1  1650 1 1 112 LYS HE3  H   4.213   8.483 -12.681 1.00 . A A . 112 LYS HE3  1 1 
        1  1651 1 1 112 LYS HG2  H   7.462   6.754 -11.591 1.00 . A A . 112 LYS HG2  1 1 
        1  1652 1 1 112 LYS HG3  H   5.819   6.202 -11.926 1.00 . A A . 112 LYS HG3  1 1 
        1  1653 1 1 112 LYS HZ1  H   4.163   9.668 -14.531 1.00 . A A . 112 LYS HZ1  1 1 
        1  1654 1 1 112 LYS HZ2  H   4.589   8.311 -15.446 1.00 . A A . 112 LYS HZ2  1 1 
        1  1655 1 1 112 LYS HZ3  H   5.793   9.328 -14.830 1.00 . A A . 112 LYS HZ3  1 1 
        1  1656 1 1 112 LYS N    N   5.851   7.286  -7.902 1.00 . A A . 112 LYS N    1 1 
        1  1657 1 1 112 LYS NZ   N   4.862   8.906 -14.638 1.00 . A A . 112 LYS NZ   1 1 
        1  1658 1 1 112 LYS O    O   8.568   6.954  -9.284 1.00 . A A . 112 LYS O    1 1 
        1  1659 1 1 113 ILE C    C   9.501   3.641 -10.336 1.00 . A A . 113 ILE C    1 1 
        1  1660 1 1 113 ILE CA   C   9.153   4.262  -8.987 1.00 . A A . 113 ILE CA   1 1 
        1  1661 1 1 113 ILE CB   C   9.276   3.186  -7.892 1.00 . A A . 113 ILE CB   1 1 
        1  1662 1 1 113 ILE CD1  C  11.698   3.316  -7.119 1.00 . A A . 113 ILE CD1  1 1 
        1  1663 1 1 113 ILE CG1  C  10.669   2.553  -7.923 1.00 . A A . 113 ILE CG1  1 1 
        1  1664 1 1 113 ILE CG2  C   8.201   2.124  -8.069 1.00 . A A . 113 ILE CG2  1 1 
        1  1665 1 1 113 ILE H    H   7.038   4.267  -8.912 1.00 . A A . 113 ILE H    1 1 
        1  1666 1 1 113 ILE HA   H   9.861   5.049  -8.772 1.00 . A A . 113 ILE HA   1 1 
        1  1667 1 1 113 ILE HB   H   9.126   3.661  -6.934 1.00 . A A . 113 ILE HB   1 1 
        1  1668 1 1 113 ILE HD11 H  12.505   3.624  -7.767 1.00 . A A . 113 ILE HD11 1 1 
        1  1669 1 1 113 ILE HD12 H  11.237   4.186  -6.677 1.00 . A A . 113 ILE HD12 1 1 
        1  1670 1 1 113 ILE HD13 H  12.088   2.679  -6.338 1.00 . A A . 113 ILE HD13 1 1 
        1  1671 1 1 113 ILE HG12 H  10.612   1.553  -7.524 1.00 . A A . 113 ILE HG12 1 1 
        1  1672 1 1 113 ILE HG13 H  11.013   2.508  -8.947 1.00 . A A . 113 ILE HG13 1 1 
        1  1673 1 1 113 ILE HG21 H   7.774   2.206  -9.057 1.00 . A A . 113 ILE HG21 1 1 
        1  1674 1 1 113 ILE HG22 H   8.640   1.145  -7.946 1.00 . A A . 113 ILE HG22 1 1 
        1  1675 1 1 113 ILE HG23 H   7.428   2.268  -7.329 1.00 . A A . 113 ILE HG23 1 1 
        1  1676 1 1 113 ILE N    N   7.819   4.850  -9.009 1.00 . A A . 113 ILE N    1 1 
        1  1677 1 1 113 ILE O    O   8.679   2.960 -10.949 1.00 . A A . 113 ILE O    1 1 
        1  1678 1 1 114 PHE C    C  11.873   1.992 -11.874 1.00 . A A . 114 PHE C    1 1 
        1  1679 1 1 114 PHE CA   C  11.186   3.341 -12.067 1.00 . A A . 114 PHE CA   1 1 
        1  1680 1 1 114 PHE CB   C  12.145   4.323 -12.743 1.00 . A A . 114 PHE CB   1 1 
        1  1681 1 1 114 PHE CD1  C  12.689   3.422 -15.021 1.00 . A A . 114 PHE CD1  1 1 
        1  1682 1 1 114 PHE CD2  C  14.363   3.305 -13.326 1.00 . A A . 114 PHE CD2  1 1 
        1  1683 1 1 114 PHE CE1  C  13.552   2.821 -15.917 1.00 . A A . 114 PHE CE1  1 1 
        1  1684 1 1 114 PHE CE2  C  15.230   2.703 -14.219 1.00 . A A . 114 PHE CE2  1 1 
        1  1685 1 1 114 PHE CG   C  13.084   3.670 -13.716 1.00 . A A . 114 PHE CG   1 1 
        1  1686 1 1 114 PHE CZ   C  14.824   2.462 -15.516 1.00 . A A . 114 PHE CZ   1 1 
        1  1687 1 1 114 PHE H    H  11.338   4.428 -10.256 1.00 . A A . 114 PHE H    1 1 
        1  1688 1 1 114 PHE HA   H  10.321   3.203 -12.698 1.00 . A A . 114 PHE HA   1 1 
        1  1689 1 1 114 PHE HB2  H  11.571   5.062 -13.281 1.00 . A A . 114 PHE HB2  1 1 
        1  1690 1 1 114 PHE HB3  H  12.737   4.814 -11.986 1.00 . A A . 114 PHE HB3  1 1 
        1  1691 1 1 114 PHE HD1  H  11.695   3.703 -15.336 1.00 . A A . 114 PHE HD1  1 1 
        1  1692 1 1 114 PHE HD2  H  14.681   3.493 -12.310 1.00 . A A . 114 PHE HD2  1 1 
        1  1693 1 1 114 PHE HE1  H  13.232   2.634 -16.932 1.00 . A A . 114 PHE HE1  1 1 
        1  1694 1 1 114 PHE HE2  H  16.224   2.424 -13.901 1.00 . A A . 114 PHE HE2  1 1 
        1  1695 1 1 114 PHE HZ   H  15.499   1.992 -16.215 1.00 . A A . 114 PHE HZ   1 1 
        1  1696 1 1 114 PHE N    N  10.727   3.878 -10.791 1.00 . A A . 114 PHE N    1 1 
        1  1697 1 1 114 PHE O    O  12.916   1.903 -11.224 1.00 . A A . 114 PHE O    1 1 
        1  1698 1 1 115 ILE C    C  12.808  -0.684 -13.473 1.00 . A A . 115 ILE C    1 1 
        1  1699 1 1 115 ILE CA   C  11.837  -0.396 -12.333 1.00 . A A . 115 ILE CA   1 1 
        1  1700 1 1 115 ILE CB   C  10.729  -1.466 -12.335 1.00 . A A . 115 ILE CB   1 1 
        1  1701 1 1 115 ILE CD1  C   9.787  -1.012 -10.014 1.00 . A A . 115 ILE CD1  1 1 
        1  1702 1 1 115 ILE CG1  C   9.533  -0.994 -11.505 1.00 . A A . 115 ILE CG1  1 1 
        1  1703 1 1 115 ILE CG2  C  11.265  -2.785 -11.799 1.00 . A A . 115 ILE CG2  1 1 
        1  1704 1 1 115 ILE H    H  10.453   1.082 -12.947 1.00 . A A . 115 ILE H    1 1 
        1  1705 1 1 115 ILE HA   H  12.371  -0.461 -11.395 1.00 . A A . 115 ILE HA   1 1 
        1  1706 1 1 115 ILE HB   H  10.412  -1.621 -13.355 1.00 . A A . 115 ILE HB   1 1 
        1  1707 1 1 115 ILE HD11 H   9.170  -1.768  -9.553 1.00 . A A . 115 ILE HD11 1 1 
        1  1708 1 1 115 ILE HD12 H  10.828  -1.231  -9.829 1.00 . A A . 115 ILE HD12 1 1 
        1  1709 1 1 115 ILE HD13 H   9.544  -0.045  -9.596 1.00 . A A . 115 ILE HD13 1 1 
        1  1710 1 1 115 ILE HG12 H   9.284   0.017 -11.787 1.00 . A A . 115 ILE HG12 1 1 
        1  1711 1 1 115 ILE HG13 H   8.689  -1.637 -11.707 1.00 . A A . 115 ILE HG13 1 1 
        1  1712 1 1 115 ILE HG21 H  10.439  -3.417 -11.508 1.00 . A A . 115 ILE HG21 1 1 
        1  1713 1 1 115 ILE HG22 H  11.841  -3.278 -12.568 1.00 . A A . 115 ILE HG22 1 1 
        1  1714 1 1 115 ILE HG23 H  11.894  -2.597 -10.942 1.00 . A A . 115 ILE HG23 1 1 
        1  1715 1 1 115 ILE N    N  11.282   0.947 -12.442 1.00 . A A . 115 ILE N    1 1 
        1  1716 1 1 115 ILE O    O  12.415  -0.861 -14.627 1.00 . A A . 115 ILE O    1 1 
        1  1717 1 1 116 PRO C    C  15.132  -2.443 -14.631 1.00 . A A . 116 PRO C    1 1 
        1  1718 1 1 116 PRO CA   C  15.162  -1.004 -14.128 1.00 . A A . 116 PRO CA   1 1 
        1  1719 1 1 116 PRO CB   C  16.451  -0.737 -13.347 1.00 . A A . 116 PRO CB   1 1 
        1  1720 1 1 116 PRO CD   C  14.648  -0.534 -11.791 1.00 . A A . 116 PRO CD   1 1 
        1  1721 1 1 116 PRO CG   C  16.084  -0.962 -11.921 1.00 . A A . 116 PRO CG   1 1 
        1  1722 1 1 116 PRO HA   H  15.102  -0.328 -14.969 1.00 . A A . 116 PRO HA   1 1 
        1  1723 1 1 116 PRO HB2  H  17.220  -1.424 -13.671 1.00 . A A . 116 PRO HB2  1 1 
        1  1724 1 1 116 PRO HB3  H  16.774   0.279 -13.515 1.00 . A A . 116 PRO HB3  1 1 
        1  1725 1 1 116 PRO HD2  H  14.132  -1.156 -11.074 1.00 . A A . 116 PRO HD2  1 1 
        1  1726 1 1 116 PRO HD3  H  14.589   0.505 -11.503 1.00 . A A . 116 PRO HD3  1 1 
        1  1727 1 1 116 PRO HG2  H  16.186  -2.009 -11.676 1.00 . A A . 116 PRO HG2  1 1 
        1  1728 1 1 116 PRO HG3  H  16.713  -0.362 -11.281 1.00 . A A . 116 PRO HG3  1 1 
        1  1729 1 1 116 PRO N    N  14.108  -0.735 -13.146 1.00 . A A . 116 PRO N    1 1 
        1  1730 1 1 116 PRO O    O  14.968  -3.380 -13.851 1.00 . A A . 116 PRO O    1 1 
        1  1731 1 1 117 ALA C    C  16.332  -4.840 -15.902 1.00 . A A . 117 ALA C    1 1 
        1  1732 1 1 117 ALA CA   C  15.287  -3.936 -16.546 1.00 . A A . 117 ALA CA   1 1 
        1  1733 1 1 117 ALA CB   C  15.528  -3.832 -18.045 1.00 . A A . 117 ALA CB   1 1 
        1  1734 1 1 117 ALA H    H  15.420  -1.824 -16.511 1.00 . A A . 117 ALA H    1 1 
        1  1735 1 1 117 ALA HA   H  14.308  -4.368 -16.394 1.00 . A A . 117 ALA HA   1 1 
        1  1736 1 1 117 ALA HB1  H  16.240  -3.042 -18.240 1.00 . A A . 117 ALA HB1  1 1 
        1  1737 1 1 117 ALA HB2  H  15.920  -4.768 -18.412 1.00 . A A . 117 ALA HB2  1 1 
        1  1738 1 1 117 ALA HB3  H  14.598  -3.610 -18.545 1.00 . A A . 117 ALA HB3  1 1 
        1  1739 1 1 117 ALA N    N  15.293  -2.611 -15.940 1.00 . A A . 117 ALA N    1 1 
        1  1740 1 1 117 ALA O    O  17.257  -4.364 -15.243 1.00 . A A . 117 ALA O    1 1 
        1  1741 1 1 118 HIS C    C  18.542  -6.592 -15.587 1.00 . A A . 118 HIS C    1 1 
        1  1742 1 1 118 HIS CA   C  17.110  -7.116 -15.531 1.00 . A A . 118 HIS CA   1 1 
        1  1743 1 1 118 HIS CB   C  17.012  -8.445 -16.282 1.00 . A A . 118 HIS CB   1 1 
        1  1744 1 1 118 HIS CD2  C  15.317  -9.987 -15.067 1.00 . A A . 118 HIS CD2  1 1 
        1  1745 1 1 118 HIS CE1  C  13.650  -9.808 -16.479 1.00 . A A . 118 HIS CE1  1 1 
        1  1746 1 1 118 HIS CG   C  15.715  -9.162 -16.063 1.00 . A A . 118 HIS CG   1 1 
        1  1747 1 1 118 HIS H    H  15.421  -6.464 -16.629 1.00 . A A . 118 HIS H    1 1 
        1  1748 1 1 118 HIS HA   H  16.839  -7.276 -14.499 1.00 . A A . 118 HIS HA   1 1 
        1  1749 1 1 118 HIS HB2  H  17.113  -8.260 -17.341 1.00 . A A . 118 HIS HB2  1 1 
        1  1750 1 1 118 HIS HB3  H  17.811  -9.095 -15.956 1.00 . A A . 118 HIS HB3  1 1 
        1  1751 1 1 118 HIS HD1  H  14.626  -8.543 -17.757 1.00 . A A . 118 HIS HD1  1 1 
        1  1752 1 1 118 HIS HD2  H  15.903 -10.286 -14.209 1.00 . A A . 118 HIS HD2  1 1 
        1  1753 1 1 118 HIS HE1  H  12.687  -9.927 -16.952 1.00 . A A . 118 HIS HE1  1 1 
        1  1754 1 1 118 HIS HE2  H  13.453 -10.904 -14.761 1.00 . A A . 118 HIS HE2  1 1 
        1  1755 1 1 118 HIS N    N  16.179  -6.146 -16.095 1.00 . A A . 118 HIS N    1 1 
        1  1756 1 1 118 HIS ND1  N  14.649  -9.071 -16.932 1.00 . A A . 118 HIS ND1  1 1 
        1  1757 1 1 118 HIS NE2  N  14.031 -10.375 -15.349 1.00 . A A . 118 HIS NE2  1 1 
        1  1758 1 1 118 HIS O    O  19.171  -6.364 -14.554 1.00 . A A . 118 HIS O    1 1 
        1  1759 1 1 119 SER C    C  20.540  -5.180 -18.325 1.00 . A A . 119 SER C    1 1 
        1  1760 1 1 119 SER CA   C  20.409  -5.909 -16.991 1.00 . A A . 119 SER CA   1 1 
        1  1761 1 1 119 SER CB   C  21.408  -7.066 -16.929 1.00 . A A . 119 SER CB   1 1 
        1  1762 1 1 119 SER H    H  18.499  -6.602 -17.586 1.00 . A A . 119 SER H    1 1 
        1  1763 1 1 119 SER HA   H  20.625  -5.215 -16.192 1.00 . A A . 119 SER HA   1 1 
        1  1764 1 1 119 SER HB2  H  22.360  -6.737 -17.316 1.00 . A A . 119 SER HB2  1 1 
        1  1765 1 1 119 SER HB3  H  21.526  -7.381 -15.902 1.00 . A A . 119 SER HB3  1 1 
        1  1766 1 1 119 SER HG   H  20.789  -7.884 -18.598 1.00 . A A . 119 SER HG   1 1 
        1  1767 1 1 119 SER N    N  19.050  -6.402 -16.800 1.00 . A A . 119 SER N    1 1 
        1  1768 1 1 119 SER O    O  19.980  -5.604 -19.335 1.00 . A A . 119 SER O    1 1 
        1  1769 1 1 119 SER OG   O  20.959  -8.169 -17.697 1.00 . A A . 119 SER OG   1 1 
        1  1770 1 1 120 GLY C    C  22.757  -2.495 -19.508 1.00 . A A . 120 GLY C    1 1 
        1  1771 1 1 120 GLY CA   C  21.477  -3.307 -19.534 1.00 . A A . 120 GLY CA   1 1 
        1  1772 1 1 120 GLY H    H  21.708  -3.787 -17.485 1.00 . A A . 120 GLY H    1 1 
        1  1773 1 1 120 GLY HA2  H  21.508  -3.982 -20.375 1.00 . A A . 120 GLY HA2  1 1 
        1  1774 1 1 120 GLY HA3  H  20.640  -2.634 -19.655 1.00 . A A . 120 GLY HA3  1 1 
        1  1775 1 1 120 GLY N    N  21.285  -4.078 -18.320 1.00 . A A . 120 GLY N    1 1 
        1  1776 1 1 120 GLY O    O  22.762  -1.315 -19.156 1.00 . A A . 120 GLY O    1 1 
        1  1777 1 1 121 PRO C    C  25.292  -1.433 -21.019 1.00 . A A . 121 PRO C    1 1 
        1  1778 1 1 121 PRO CA   C  25.187  -2.480 -19.915 1.00 . A A . 121 PRO CA   1 1 
        1  1779 1 1 121 PRO CB   C  26.152  -3.637 -20.183 1.00 . A A . 121 PRO CB   1 1 
        1  1780 1 1 121 PRO CD   C  23.942  -4.538 -20.321 1.00 . A A . 121 PRO CD   1 1 
        1  1781 1 1 121 PRO CG   C  25.330  -4.661 -20.886 1.00 . A A . 121 PRO CG   1 1 
        1  1782 1 1 121 PRO HA   H  25.423  -2.024 -18.965 1.00 . A A . 121 PRO HA   1 1 
        1  1783 1 1 121 PRO HB2  H  26.969  -3.292 -20.801 1.00 . A A . 121 PRO HB2  1 1 
        1  1784 1 1 121 PRO HB3  H  26.536  -4.014 -19.247 1.00 . A A . 121 PRO HB3  1 1 
        1  1785 1 1 121 PRO HD2  H  23.205  -4.742 -21.083 1.00 . A A . 121 PRO HD2  1 1 
        1  1786 1 1 121 PRO HD3  H  23.815  -5.205 -19.482 1.00 . A A . 121 PRO HD3  1 1 
        1  1787 1 1 121 PRO HG2  H  25.323  -4.461 -21.947 1.00 . A A . 121 PRO HG2  1 1 
        1  1788 1 1 121 PRO HG3  H  25.727  -5.647 -20.692 1.00 . A A . 121 PRO HG3  1 1 
        1  1789 1 1 121 PRO N    N  23.874  -3.132 -19.888 1.00 . A A . 121 PRO N    1 1 
        1  1790 1 1 121 PRO O    O  24.312  -1.138 -21.703 1.00 . A A . 121 PRO O    1 1 
        1  1791 1 1 122 SER C    C  25.617   1.198 -22.180 1.00 . A A . 122 SER C    1 1 
        1  1792 1 1 122 SER CA   C  26.718   0.142 -22.206 1.00 . A A . 122 SER CA   1 1 
        1  1793 1 1 122 SER CB   C  26.790  -0.501 -23.592 1.00 . A A . 122 SER CB   1 1 
        1  1794 1 1 122 SER H    H  27.229  -1.152 -20.610 1.00 . A A . 122 SER H    1 1 
        1  1795 1 1 122 SER HA   H  27.663   0.619 -21.990 1.00 . A A . 122 SER HA   1 1 
        1  1796 1 1 122 SER HB2  H  25.916  -1.116 -23.747 1.00 . A A . 122 SER HB2  1 1 
        1  1797 1 1 122 SER HB3  H  26.823   0.274 -24.344 1.00 . A A . 122 SER HB3  1 1 
        1  1798 1 1 122 SER HG   H  28.682  -0.891 -23.268 1.00 . A A . 122 SER HG   1 1 
        1  1799 1 1 122 SER N    N  26.486  -0.875 -21.187 1.00 . A A . 122 SER N    1 1 
        1  1800 1 1 122 SER O    O  25.061   1.557 -23.218 1.00 . A A . 122 SER O    1 1 
        1  1801 1 1 122 SER OG   O  27.946  -1.311 -23.719 1.00 . A A . 122 SER OG   1 1 
        1  1802 1 1 123 SER C    C  24.887   4.080 -20.588 1.00 . A A . 123 SER C    1 1 
        1  1803 1 1 123 SER CA   C  24.271   2.704 -20.821 1.00 . A A . 123 SER CA   1 1 
        1  1804 1 1 123 SER CB   C  23.353   2.340 -19.653 1.00 . A A . 123 SER CB   1 1 
        1  1805 1 1 123 SER H    H  25.787   1.366 -20.195 1.00 . A A . 123 SER H    1 1 
        1  1806 1 1 123 SER HA   H  23.689   2.733 -21.730 1.00 . A A . 123 SER HA   1 1 
        1  1807 1 1 123 SER HB2  H  22.796   1.449 -19.901 1.00 . A A . 123 SER HB2  1 1 
        1  1808 1 1 123 SER HB3  H  23.951   2.157 -18.772 1.00 . A A . 123 SER HB3  1 1 
        1  1809 1 1 123 SER HG   H  22.232   3.854 -20.189 1.00 . A A . 123 SER HG   1 1 
        1  1810 1 1 123 SER N    N  25.308   1.692 -20.985 1.00 . A A . 123 SER N    1 1 
        1  1811 1 1 123 SER O    O  24.373   5.092 -21.064 1.00 . A A . 123 SER O    1 1 
        1  1812 1 1 123 SER OG   O  22.439   3.387 -19.376 1.00 . A A . 123 SER OG   1 1 
        1  1813 1 1 124 GLY C    C  27.949   5.174 -18.788 1.00 . A A . 124 GLY C    1 1 
        1  1814 1 1 124 GLY CA   C  26.662   5.366 -19.566 1.00 . A A . 124 GLY CA   1 1 
        1  1815 1 1 124 GLY H    H  26.358   3.271 -19.497 1.00 . A A . 124 GLY H    1 1 
        1  1816 1 1 124 GLY HA2  H  26.889   5.860 -20.499 1.00 . A A . 124 GLY HA2  1 1 
        1  1817 1 1 124 GLY HA3  H  25.997   5.992 -18.991 1.00 . A A . 124 GLY HA3  1 1 
        1  1818 1 1 124 GLY N    N  25.993   4.110 -19.851 1.00 . A A . 124 GLY N    1 1 
        1  1819 1 1 124 GLY O    O  28.492   4.071 -18.736 1.00 . A A . 124 GLY O    1 1 
        2  1820 1 1   1 GLY C    C -16.175   0.921 -25.171 1.00 . A A .   1 GLY C    1 1 
        2  1821 1 1   1 GLY CA   C -16.956  -0.238 -25.758 1.00 . A A .   1 GLY CA   1 1 
        2  1822 1 1   1 GLY H1   H -15.224  -1.402 -26.112 1.00 . A A .   1 GLY H1   1 1 
        2  1823 1 1   1 GLY HA2  H -17.697   0.150 -26.440 1.00 . A A .   1 GLY HA2  1 1 
        2  1824 1 1   1 GLY HA3  H -17.458  -0.760 -24.956 1.00 . A A .   1 GLY HA3  1 1 
        2  1825 1 1   1 GLY N    N -16.108  -1.176 -26.469 1.00 . A A .   1 GLY N    1 1 
        2  1826 1 1   1 GLY O    O -14.990   1.090 -25.462 1.00 . A A .   1 GLY O    1 1 
        2  1827 1 1   2 SER C    C -16.909   3.254 -22.424 1.00 . A A .   2 SER C    1 1 
        2  1828 1 1   2 SER CA   C -16.199   2.875 -23.720 1.00 . A A .   2 SER CA   1 1 
        2  1829 1 1   2 SER CB   C -16.198   4.067 -24.680 1.00 . A A .   2 SER CB   1 1 
        2  1830 1 1   2 SER H    H -17.781   1.536 -24.152 1.00 . A A .   2 SER H    1 1 
        2  1831 1 1   2 SER HA   H -15.179   2.606 -23.493 1.00 . A A .   2 SER HA   1 1 
        2  1832 1 1   2 SER HB2  H -15.694   4.900 -24.215 1.00 . A A .   2 SER HB2  1 1 
        2  1833 1 1   2 SER HB3  H -15.679   3.793 -25.588 1.00 . A A .   2 SER HB3  1 1 
        2  1834 1 1   2 SER HG   H -18.096   4.305 -24.257 1.00 . A A .   2 SER HG   1 1 
        2  1835 1 1   2 SER N    N -16.838   1.723 -24.345 1.00 . A A .   2 SER N    1 1 
        2  1836 1 1   2 SER O    O -18.138   3.269 -22.357 1.00 . A A .   2 SER O    1 1 
        2  1837 1 1   2 SER OG   O -17.519   4.458 -25.009 1.00 . A A .   2 SER OG   1 1 
        2  1838 1 1   3 SER C    C -15.750   4.905 -19.374 1.00 . A A .   3 SER C    1 1 
        2  1839 1 1   3 SER CA   C -16.676   3.933 -20.098 1.00 . A A .   3 SER CA   1 1 
        2  1840 1 1   3 SER CB   C -16.902   2.689 -19.237 1.00 . A A .   3 SER CB   1 1 
        2  1841 1 1   3 SER H    H -15.152   3.528 -21.510 1.00 . A A .   3 SER H    1 1 
        2  1842 1 1   3 SER HA   H -17.625   4.419 -20.269 1.00 . A A .   3 SER HA   1 1 
        2  1843 1 1   3 SER HB2  H -16.085   1.999 -19.385 1.00 . A A .   3 SER HB2  1 1 
        2  1844 1 1   3 SER HB3  H -16.945   2.977 -18.197 1.00 . A A .   3 SER HB3  1 1 
        2  1845 1 1   3 SER HG   H -18.063   1.115 -19.341 1.00 . A A .   3 SER HG   1 1 
        2  1846 1 1   3 SER N    N -16.125   3.559 -21.395 1.00 . A A .   3 SER N    1 1 
        2  1847 1 1   3 SER O    O -14.661   5.217 -19.854 1.00 . A A .   3 SER O    1 1 
        2  1848 1 1   3 SER OG   O -18.115   2.043 -19.582 1.00 . A A .   3 SER OG   1 1 
        2  1849 1 1   4 GLY C    C -15.217   5.873 -16.001 1.00 . A A .   4 GLY C    1 1 
        2  1850 1 1   4 GLY CA   C -15.391   6.313 -17.441 1.00 . A A .   4 GLY CA   1 1 
        2  1851 1 1   4 GLY H    H -17.068   5.097 -17.879 1.00 . A A .   4 GLY H    1 1 
        2  1852 1 1   4 GLY HA2  H -14.418   6.402 -17.900 1.00 . A A .   4 GLY HA2  1 1 
        2  1853 1 1   4 GLY HA3  H -15.873   7.280 -17.453 1.00 . A A .   4 GLY HA3  1 1 
        2  1854 1 1   4 GLY N    N -16.192   5.381 -18.213 1.00 . A A .   4 GLY N    1 1 
        2  1855 1 1   4 GLY O    O -15.783   4.864 -15.581 1.00 . A A .   4 GLY O    1 1 
        2  1856 1 1   5 SER C    C -13.674   7.534 -13.087 1.00 . A A .   5 SER C    1 1 
        2  1857 1 1   5 SER CA   C -14.178   6.309 -13.844 1.00 . A A .   5 SER CA   1 1 
        2  1858 1 1   5 SER CB   C -13.158   5.173 -13.735 1.00 . A A .   5 SER CB   1 1 
        2  1859 1 1   5 SER H    H -14.007   7.422 -15.636 1.00 . A A .   5 SER H    1 1 
        2  1860 1 1   5 SER HA   H -15.110   5.988 -13.404 1.00 . A A .   5 SER HA   1 1 
        2  1861 1 1   5 SER HB2  H -12.281   5.424 -14.311 1.00 . A A .   5 SER HB2  1 1 
        2  1862 1 1   5 SER HB3  H -12.882   5.039 -12.698 1.00 . A A .   5 SER HB3  1 1 
        2  1863 1 1   5 SER HG   H -13.379   3.805 -15.119 1.00 . A A .   5 SER HG   1 1 
        2  1864 1 1   5 SER N    N -14.430   6.630 -15.243 1.00 . A A .   5 SER N    1 1 
        2  1865 1 1   5 SER O    O -12.597   8.057 -13.377 1.00 . A A .   5 SER O    1 1 
        2  1866 1 1   5 SER OG   O -13.695   3.957 -14.225 1.00 . A A .   5 SER OG   1 1 
        2  1867 1 1   6 SER C    C -13.976   8.788  -9.844 1.00 . A A .   6 SER C    1 1 
        2  1868 1 1   6 SER CA   C -14.096   9.154 -11.320 1.00 . A A .   6 SER CA   1 1 
        2  1869 1 1   6 SER CB   C -15.134  10.263 -11.499 1.00 . A A .   6 SER CB   1 1 
        2  1870 1 1   6 SER H    H -15.306   7.528 -11.933 1.00 . A A .   6 SER H    1 1 
        2  1871 1 1   6 SER HA   H -13.139   9.509 -11.670 1.00 . A A .   6 SER HA   1 1 
        2  1872 1 1   6 SER HB2  H -14.877  11.099 -10.866 1.00 . A A .   6 SER HB2  1 1 
        2  1873 1 1   6 SER HB3  H -15.143  10.582 -12.531 1.00 . A A .   6 SER HB3  1 1 
        2  1874 1 1   6 SER HG   H -16.472   9.654 -10.204 1.00 . A A .   6 SER HG   1 1 
        2  1875 1 1   6 SER N    N -14.460   7.988 -12.116 1.00 . A A .   6 SER N    1 1 
        2  1876 1 1   6 SER O    O -14.566   7.811  -9.385 1.00 . A A .   6 SER O    1 1 
        2  1877 1 1   6 SER OG   O -16.431   9.810 -11.150 1.00 . A A .   6 SER OG   1 1 
        2  1878 1 1   7 GLY C    C -14.085   9.982  -6.836 1.00 . A A .   7 GLY C    1 1 
        2  1879 1 1   7 GLY CA   C -13.019   9.323  -7.689 1.00 . A A .   7 GLY CA   1 1 
        2  1880 1 1   7 GLY H    H -12.758  10.344  -9.525 1.00 . A A .   7 GLY H    1 1 
        2  1881 1 1   7 GLY HA2  H -13.046   8.257  -7.520 1.00 . A A .   7 GLY HA2  1 1 
        2  1882 1 1   7 GLY HA3  H -12.052   9.701  -7.390 1.00 . A A .   7 GLY HA3  1 1 
        2  1883 1 1   7 GLY N    N -13.204   9.580  -9.105 1.00 . A A .   7 GLY N    1 1 
        2  1884 1 1   7 GLY O    O -13.824  10.981  -6.165 1.00 . A A .   7 GLY O    1 1 
        2  1885 1 1   8 TRP C    C -16.130   9.841  -4.591 1.00 . A A .   8 TRP C    1 1 
        2  1886 1 1   8 TRP CA   C -16.400   9.964  -6.086 1.00 . A A .   8 TRP CA   1 1 
        2  1887 1 1   8 TRP CB   C -17.699   9.241  -6.444 1.00 . A A .   8 TRP CB   1 1 
        2  1888 1 1   8 TRP CD1  C -16.988   6.838  -6.982 1.00 . A A .   8 TRP CD1  1 1 
        2  1889 1 1   8 TRP CD2  C -18.252   7.034  -5.144 1.00 . A A .   8 TRP CD2  1 1 
        2  1890 1 1   8 TRP CE2  C -17.931   5.675  -5.326 1.00 . A A .   8 TRP CE2  1 1 
        2  1891 1 1   8 TRP CE3  C -19.039   7.400  -4.048 1.00 . A A .   8 TRP CE3  1 1 
        2  1892 1 1   8 TRP CG   C -17.638   7.761  -6.213 1.00 . A A .   8 TRP CG   1 1 
        2  1893 1 1   8 TRP CH2  C -19.142   5.069  -3.390 1.00 . A A .   8 TRP CH2  1 1 
        2  1894 1 1   8 TRP CZ2  C -18.373   4.683  -4.454 1.00 . A A .   8 TRP CZ2  1 1 
        2  1895 1 1   8 TRP CZ3  C -19.476   6.414  -3.184 1.00 . A A .   8 TRP CZ3  1 1 
        2  1896 1 1   8 TRP H    H -15.436   8.628  -7.416 1.00 . A A .   8 TRP H    1 1 
        2  1897 1 1   8 TRP HA   H -16.500  11.010  -6.337 1.00 . A A .   8 TRP HA   1 1 
        2  1898 1 1   8 TRP HB2  H -18.503   9.639  -5.843 1.00 . A A .   8 TRP HB2  1 1 
        2  1899 1 1   8 TRP HB3  H -17.919   9.408  -7.488 1.00 . A A .   8 TRP HB3  1 1 
        2  1900 1 1   8 TRP HD1  H -16.426   7.076  -7.872 1.00 . A A .   8 TRP HD1  1 1 
        2  1901 1 1   8 TRP HE1  H -16.790   4.753  -6.825 1.00 . A A .   8 TRP HE1  1 1 
        2  1902 1 1   8 TRP HE3  H -19.307   8.431  -3.873 1.00 . A A .   8 TRP HE3  1 1 
        2  1903 1 1   8 TRP HH2  H -19.506   4.333  -2.690 1.00 . A A .   8 TRP HH2  1 1 
        2  1904 1 1   8 TRP HZ2  H -18.123   3.642  -4.599 1.00 . A A .   8 TRP HZ2  1 1 
        2  1905 1 1   8 TRP HZ3  H -20.086   6.677  -2.332 1.00 . A A .   8 TRP HZ3  1 1 
        2  1906 1 1   8 TRP N    N -15.290   9.423  -6.862 1.00 . A A .   8 TRP N    1 1 
        2  1907 1 1   8 TRP NE1  N -17.161   5.582  -6.454 1.00 . A A .   8 TRP NE1  1 1 
        2  1908 1 1   8 TRP O    O -15.946   8.739  -4.073 1.00 . A A .   8 TRP O    1 1 
        2  1909 1 1   9 ILE C    C -17.060  11.558  -1.710 1.00 . A A .   9 ILE C    1 1 
        2  1910 1 1   9 ILE CA   C -15.861  10.995  -2.466 1.00 . A A .   9 ILE CA   1 1 
        2  1911 1 1   9 ILE CB   C -14.613  11.828  -2.119 1.00 . A A .   9 ILE CB   1 1 
        2  1912 1 1   9 ILE CD1  C -12.255  12.307  -2.951 1.00 . A A .   9 ILE CD1  1 1 
        2  1913 1 1   9 ILE CG1  C -13.400  11.319  -2.902 1.00 . A A .   9 ILE CG1  1 1 
        2  1914 1 1   9 ILE CG2  C -14.342  11.778  -0.623 1.00 . A A .   9 ILE CG2  1 1 
        2  1915 1 1   9 ILE H    H -16.261  11.824  -4.372 1.00 . A A .   9 ILE H    1 1 
        2  1916 1 1   9 ILE HA   H -15.692   9.978  -2.145 1.00 . A A .   9 ILE HA   1 1 
        2  1917 1 1   9 ILE HB   H -14.804  12.854  -2.392 1.00 . A A .   9 ILE HB   1 1 
        2  1918 1 1   9 ILE HD11 H -12.625  13.271  -3.268 1.00 . A A .   9 ILE HD11 1 1 
        2  1919 1 1   9 ILE HD12 H -11.812  12.394  -1.971 1.00 . A A .   9 ILE HD12 1 1 
        2  1920 1 1   9 ILE HD13 H -11.511  11.960  -3.653 1.00 . A A .   9 ILE HD13 1 1 
        2  1921 1 1   9 ILE HG12 H -13.037  10.414  -2.443 1.00 . A A .   9 ILE HG12 1 1 
        2  1922 1 1   9 ILE HG13 H -13.701  11.107  -3.918 1.00 . A A .   9 ILE HG13 1 1 
        2  1923 1 1   9 ILE HG21 H -13.385  11.311  -0.445 1.00 . A A .   9 ILE HG21 1 1 
        2  1924 1 1   9 ILE HG22 H -14.331  12.782  -0.226 1.00 . A A .   9 ILE HG22 1 1 
        2  1925 1 1   9 ILE HG23 H -15.117  11.207  -0.135 1.00 . A A .   9 ILE HG23 1 1 
        2  1926 1 1   9 ILE N    N -16.107  10.978  -3.902 1.00 . A A .   9 ILE N    1 1 
        2  1927 1 1   9 ILE O    O -17.411  12.729  -1.863 1.00 . A A .   9 ILE O    1 1 
        2  1928 1 1  10 LEU C    C -18.528  11.107   1.384 1.00 . A A .  10 LEU C    1 1 
        2  1929 1 1  10 LEU CA   C -18.843  11.131  -0.108 1.00 . A A .  10 LEU CA   1 1 
        2  1930 1 1  10 LEU CB   C -20.035  10.220  -0.405 1.00 . A A .  10 LEU CB   1 1 
        2  1931 1 1  10 LEU CD1  C -21.671   9.334  -2.084 1.00 . A A .  10 LEU CD1  1 1 
        2  1932 1 1  10 LEU CD2  C -21.656  11.771  -1.523 1.00 . A A .  10 LEU CD2  1 1 
        2  1933 1 1  10 LEU CG   C -20.806  10.521  -1.691 1.00 . A A .  10 LEU CG   1 1 
        2  1934 1 1  10 LEU H    H -17.358   9.797  -0.811 1.00 . A A .  10 LEU H    1 1 
        2  1935 1 1  10 LEU HA   H -19.092  12.142  -0.395 1.00 . A A .  10 LEU HA   1 1 
        2  1936 1 1  10 LEU HB2  H -19.669   9.207  -0.468 1.00 . A A .  10 LEU HB2  1 1 
        2  1937 1 1  10 LEU HB3  H -20.725  10.300   0.423 1.00 . A A .  10 LEU HB3  1 1 
        2  1938 1 1  10 LEU HD11 H -22.513   9.679  -2.666 1.00 . A A .  10 LEU HD11 1 1 
        2  1939 1 1  10 LEU HD12 H -22.028   8.838  -1.194 1.00 . A A .  10 LEU HD12 1 1 
        2  1940 1 1  10 LEU HD13 H -21.087   8.641  -2.672 1.00 . A A .  10 LEU HD13 1 1 
        2  1941 1 1  10 LEU HD21 H -22.541  11.530  -0.952 1.00 . A A .  10 LEU HD21 1 1 
        2  1942 1 1  10 LEU HD22 H -21.946  12.143  -2.495 1.00 . A A .  10 LEU HD22 1 1 
        2  1943 1 1  10 LEU HD23 H -21.087  12.526  -1.002 1.00 . A A .  10 LEU HD23 1 1 
        2  1944 1 1  10 LEU HG   H -20.102  10.699  -2.492 1.00 . A A .  10 LEU HG   1 1 
        2  1945 1 1  10 LEU N    N -17.683  10.718  -0.891 1.00 . A A .  10 LEU N    1 1 
        2  1946 1 1  10 LEU O    O -17.844  10.207   1.870 1.00 . A A .  10 LEU O    1 1 
        2  1947 1 1  11 ALA C    C -19.263  10.916   4.251 1.00 . A A .  11 ALA C    1 1 
        2  1948 1 1  11 ALA CA   C -18.812  12.190   3.544 1.00 . A A .  11 ALA CA   1 1 
        2  1949 1 1  11 ALA CB   C -19.539  13.399   4.117 1.00 . A A .  11 ALA CB   1 1 
        2  1950 1 1  11 ALA H    H -19.573  12.789   1.663 1.00 . A A .  11 ALA H    1 1 
        2  1951 1 1  11 ALA HA   H -17.753  12.327   3.710 1.00 . A A .  11 ALA HA   1 1 
        2  1952 1 1  11 ALA HB1  H -18.820  14.169   4.357 1.00 . A A .  11 ALA HB1  1 1 
        2  1953 1 1  11 ALA HB2  H -20.240  13.775   3.387 1.00 . A A .  11 ALA HB2  1 1 
        2  1954 1 1  11 ALA HB3  H -20.069  13.109   5.011 1.00 . A A .  11 ALA HB3  1 1 
        2  1955 1 1  11 ALA N    N -19.035  12.100   2.107 1.00 . A A .  11 ALA N    1 1 
        2  1956 1 1  11 ALA O    O -20.051  10.141   3.710 1.00 . A A .  11 ALA O    1 1 
        2  1957 1 1  12 SER C    C -20.258   9.818   7.191 1.00 . A A .  12 SER C    1 1 
        2  1958 1 1  12 SER CA   C -19.103   9.522   6.240 1.00 . A A .  12 SER CA   1 1 
        2  1959 1 1  12 SER CB   C -17.889   9.032   7.031 1.00 . A A .  12 SER CB   1 1 
        2  1960 1 1  12 SER H    H -18.131  11.360   5.838 1.00 . A A .  12 SER H    1 1 
        2  1961 1 1  12 SER HA   H -19.409   8.750   5.550 1.00 . A A .  12 SER HA   1 1 
        2  1962 1 1  12 SER HB2  H -17.341   9.882   7.409 1.00 . A A .  12 SER HB2  1 1 
        2  1963 1 1  12 SER HB3  H -18.224   8.422   7.858 1.00 . A A .  12 SER HB3  1 1 
        2  1964 1 1  12 SER HG   H -16.344   7.858   6.758 1.00 . A A .  12 SER HG   1 1 
        2  1965 1 1  12 SER N    N -18.756  10.705   5.461 1.00 . A A .  12 SER N    1 1 
        2  1966 1 1  12 SER O    O -20.049  10.123   8.366 1.00 . A A .  12 SER O    1 1 
        2  1967 1 1  12 SER OG   O -17.026   8.259   6.214 1.00 . A A .  12 SER OG   1 1 
        2  1968 1 1  13 THR C    C -22.690   9.112   8.727 1.00 . A A .  13 THR C    1 1 
        2  1969 1 1  13 THR CA   C -22.670   9.983   7.476 1.00 . A A .  13 THR CA   1 1 
        2  1970 1 1  13 THR CB   C -23.957   9.731   6.669 1.00 . A A .  13 THR CB   1 1 
        2  1971 1 1  13 THR CG2  C -24.084  10.731   5.529 1.00 . A A .  13 THR CG2  1 1 
        2  1972 1 1  13 THR H    H -21.582   9.478   5.732 1.00 . A A .  13 THR H    1 1 
        2  1973 1 1  13 THR HA   H -22.653  11.022   7.773 1.00 . A A .  13 THR HA   1 1 
        2  1974 1 1  13 THR HB   H -24.806   9.848   7.327 1.00 . A A .  13 THR HB   1 1 
        2  1975 1 1  13 THR HG1  H -23.047   8.103   6.029 1.00 . A A .  13 THR HG1  1 1 
        2  1976 1 1  13 THR HG21 H -23.220  11.377   5.518 1.00 . A A .  13 THR HG21 1 1 
        2  1977 1 1  13 THR HG22 H -24.976  11.324   5.668 1.00 . A A .  13 THR HG22 1 1 
        2  1978 1 1  13 THR HG23 H -24.148  10.200   4.591 1.00 . A A .  13 THR HG23 1 1 
        2  1979 1 1  13 THR N    N -21.480   9.725   6.675 1.00 . A A .  13 THR N    1 1 
        2  1980 1 1  13 THR O    O -22.521   7.894   8.652 1.00 . A A .  13 THR O    1 1 
        2  1981 1 1  13 THR OG1  O -23.953   8.399   6.143 1.00 . A A .  13 THR OG1  1 1 
        2  1982 1 1  14 THR C    C -21.934   7.880  11.164 1.00 . A A .  14 THR C    1 1 
        2  1983 1 1  14 THR CA   C -22.941   9.025  11.147 1.00 . A A .  14 THR CA   1 1 
        2  1984 1 1  14 THR CB   C -24.346   8.461  11.427 1.00 . A A .  14 THR CB   1 1 
        2  1985 1 1  14 THR CG2  C -24.445   7.938  12.852 1.00 . A A .  14 THR CG2  1 1 
        2  1986 1 1  14 THR H    H -23.026  10.714   9.874 1.00 . A A .  14 THR H    1 1 
        2  1987 1 1  14 THR HA   H -22.692   9.723  11.933 1.00 . A A .  14 THR HA   1 1 
        2  1988 1 1  14 THR HB   H -24.532   7.643  10.745 1.00 . A A .  14 THR HB   1 1 
        2  1989 1 1  14 THR HG1  H -26.154   9.219  11.642 1.00 . A A .  14 THR HG1  1 1 
        2  1990 1 1  14 THR HG21 H -23.739   8.463  13.478 1.00 . A A .  14 THR HG21 1 1 
        2  1991 1 1  14 THR HG22 H -24.222   6.882  12.864 1.00 . A A .  14 THR HG22 1 1 
        2  1992 1 1  14 THR HG23 H -25.446   8.099  13.225 1.00 . A A .  14 THR HG23 1 1 
        2  1993 1 1  14 THR N    N -22.899   9.743   9.879 1.00 . A A .  14 THR N    1 1 
        2  1994 1 1  14 THR O    O -22.197   6.820  11.730 1.00 . A A .  14 THR O    1 1 
        2  1995 1 1  14 THR OG1  O -25.333   9.478  11.217 1.00 . A A .  14 THR OG1  1 1 
        2  1996 1 1  15 GLU C    C -18.382   7.680  10.875 1.00 . A A .  15 GLU C    1 1 
        2  1997 1 1  15 GLU CA   C -19.734   7.089  10.487 1.00 . A A .  15 GLU CA   1 1 
        2  1998 1 1  15 GLU CB   C -19.654   6.483   9.084 1.00 . A A .  15 GLU CB   1 1 
        2  1999 1 1  15 GLU CD   C -20.846   5.002   7.420 1.00 . A A .  15 GLU CD   1 1 
        2  2000 1 1  15 GLU CG   C -20.572   5.288   8.884 1.00 . A A .  15 GLU CG   1 1 
        2  2001 1 1  15 GLU H    H -20.630   8.970  10.109 1.00 . A A .  15 GLU H    1 1 
        2  2002 1 1  15 GLU HA   H -19.989   6.311  11.190 1.00 . A A .  15 GLU HA   1 1 
        2  2003 1 1  15 GLU HB2  H -19.920   7.240   8.362 1.00 . A A .  15 GLU HB2  1 1 
        2  2004 1 1  15 GLU HB3  H -18.639   6.165   8.900 1.00 . A A .  15 GLU HB3  1 1 
        2  2005 1 1  15 GLU HG2  H -20.109   4.418   9.324 1.00 . A A .  15 GLU HG2  1 1 
        2  2006 1 1  15 GLU HG3  H -21.511   5.485   9.379 1.00 . A A .  15 GLU HG3  1 1 
        2  2007 1 1  15 GLU N    N -20.780   8.103  10.542 1.00 . A A .  15 GLU N    1 1 
        2  2008 1 1  15 GLU O    O -18.198   8.896  10.866 1.00 . A A .  15 GLU O    1 1 
        2  2009 1 1  15 GLU OE1  O -19.987   4.373   6.767 1.00 . A A .  15 GLU OE1  1 1 
        2  2010 1 1  15 GLU OE2  O -21.920   5.407   6.928 1.00 . A A .  15 GLU OE2  1 1 
        2  2011 1 1  16 GLY C    C -15.011   6.461  10.945 1.00 . A A .  16 GLY C    1 1 
        2  2012 1 1  16 GLY CA   C -16.115   7.262  11.605 1.00 . A A .  16 GLY CA   1 1 
        2  2013 1 1  16 GLY H    H -17.642   5.850  11.206 1.00 . A A .  16 GLY H    1 1 
        2  2014 1 1  16 GLY HA2  H -16.007   8.300  11.328 1.00 . A A .  16 GLY HA2  1 1 
        2  2015 1 1  16 GLY HA3  H -16.017   7.173  12.677 1.00 . A A .  16 GLY HA3  1 1 
        2  2016 1 1  16 GLY N    N -17.438   6.808  11.217 1.00 . A A .  16 GLY N    1 1 
        2  2017 1 1  16 GLY O    O -14.863   5.266  11.202 1.00 . A A .  16 GLY O    1 1 
        2  2018 1 1  17 ALA C    C -11.851   7.269   9.502 1.00 . A A .  17 ALA C    1 1 
        2  2019 1 1  17 ALA CA   C -13.138   6.459   9.391 1.00 . A A .  17 ALA CA   1 1 
        2  2020 1 1  17 ALA CB   C -13.500   6.239   7.929 1.00 . A A .  17 ALA CB   1 1 
        2  2021 1 1  17 ALA H    H -14.403   8.069   9.926 1.00 . A A .  17 ALA H    1 1 
        2  2022 1 1  17 ALA HA   H -12.984   5.492   9.848 1.00 . A A .  17 ALA HA   1 1 
        2  2023 1 1  17 ALA HB1  H -12.756   6.707   7.301 1.00 . A A .  17 ALA HB1  1 1 
        2  2024 1 1  17 ALA HB2  H -13.533   5.180   7.722 1.00 . A A .  17 ALA HB2  1 1 
        2  2025 1 1  17 ALA HB3  H -14.467   6.675   7.729 1.00 . A A .  17 ALA HB3  1 1 
        2  2026 1 1  17 ALA N    N -14.235   7.118  10.090 1.00 . A A .  17 ALA N    1 1 
        2  2027 1 1  17 ALA O    O -11.862   8.457   9.825 1.00 . A A .  17 ALA O    1 1 
        2  2028 1 1  18 PRO C    C  -9.191   8.270   8.177 1.00 . A A .  18 PRO C    1 1 
        2  2029 1 1  18 PRO CA   C  -9.396   7.252   9.294 1.00 . A A .  18 PRO CA   1 1 
        2  2030 1 1  18 PRO CB   C  -8.424   6.080   9.135 1.00 . A A .  18 PRO CB   1 1 
        2  2031 1 1  18 PRO CD   C -10.625   5.195   8.840 1.00 . A A .  18 PRO CD   1 1 
        2  2032 1 1  18 PRO CG   C  -9.197   5.046   8.393 1.00 . A A .  18 PRO CG   1 1 
        2  2033 1 1  18 PRO HA   H  -9.232   7.730  10.249 1.00 . A A .  18 PRO HA   1 1 
        2  2034 1 1  18 PRO HB2  H  -7.556   6.402   8.577 1.00 . A A .  18 PRO HB2  1 1 
        2  2035 1 1  18 PRO HB3  H  -8.121   5.724  10.109 1.00 . A A .  18 PRO HB3  1 1 
        2  2036 1 1  18 PRO HD2  H -11.300   4.977   8.026 1.00 . A A .  18 PRO HD2  1 1 
        2  2037 1 1  18 PRO HD3  H -10.826   4.551   9.683 1.00 . A A .  18 PRO HD3  1 1 
        2  2038 1 1  18 PRO HG2  H  -9.116   5.219   7.331 1.00 . A A .  18 PRO HG2  1 1 
        2  2039 1 1  18 PRO HG3  H  -8.828   4.062   8.644 1.00 . A A .  18 PRO HG3  1 1 
        2  2040 1 1  18 PRO N    N -10.713   6.613   9.231 1.00 . A A .  18 PRO N    1 1 
        2  2041 1 1  18 PRO O    O  -8.683   7.936   7.106 1.00 . A A .  18 PRO O    1 1 
        2  2042 1 1  19 SER C    C  -8.025  11.121   7.431 1.00 . A A .  19 SER C    1 1 
        2  2043 1 1  19 SER CA   C  -9.451  10.578   7.448 1.00 . A A .  19 SER CA   1 1 
        2  2044 1 1  19 SER CB   C -10.436  11.709   7.748 1.00 . A A .  19 SER CB   1 1 
        2  2045 1 1  19 SER H    H  -9.985   9.716   9.307 1.00 . A A .  19 SER H    1 1 
        2  2046 1 1  19 SER HA   H  -9.677  10.162   6.477 1.00 . A A .  19 SER HA   1 1 
        2  2047 1 1  19 SER HB2  H -11.309  11.302   8.235 1.00 . A A .  19 SER HB2  1 1 
        2  2048 1 1  19 SER HB3  H  -9.964  12.430   8.399 1.00 . A A .  19 SER HB3  1 1 
        2  2049 1 1  19 SER HG   H -10.216  13.061   6.348 1.00 . A A .  19 SER HG   1 1 
        2  2050 1 1  19 SER N    N  -9.588   9.512   8.434 1.00 . A A .  19 SER N    1 1 
        2  2051 1 1  19 SER O    O  -7.811  12.332   7.364 1.00 . A A .  19 SER O    1 1 
        2  2052 1 1  19 SER OG   O -10.840  12.362   6.557 1.00 . A A .  19 SER OG   1 1 
        2  2053 1 1  20 VAL C    C  -4.762   9.449   7.026 1.00 . A A .  20 VAL C    1 1 
        2  2054 1 1  20 VAL CA   C  -5.647  10.604   7.482 1.00 . A A .  20 VAL CA   1 1 
        2  2055 1 1  20 VAL CB   C  -5.184  11.072   8.874 1.00 . A A .  20 VAL CB   1 1 
        2  2056 1 1  20 VAL CG1  C  -5.976  12.293   9.318 1.00 . A A .  20 VAL CG1  1 1 
        2  2057 1 1  20 VAL CG2  C  -5.316   9.945   9.887 1.00 . A A .  20 VAL CG2  1 1 
        2  2058 1 1  20 VAL H    H  -7.287   9.266   7.544 1.00 . A A .  20 VAL H    1 1 
        2  2059 1 1  20 VAL HA   H  -5.532  11.427   6.791 1.00 . A A .  20 VAL HA   1 1 
        2  2060 1 1  20 VAL HB   H  -4.143  11.351   8.810 1.00 . A A .  20 VAL HB   1 1 
        2  2061 1 1  20 VAL HG11 H  -6.005  13.014   8.514 1.00 . A A .  20 VAL HG11 1 1 
        2  2062 1 1  20 VAL HG12 H  -6.983  11.996   9.572 1.00 . A A .  20 VAL HG12 1 1 
        2  2063 1 1  20 VAL HG13 H  -5.502  12.735  10.181 1.00 . A A .  20 VAL HG13 1 1 
        2  2064 1 1  20 VAL HG21 H  -4.571  10.067  10.659 1.00 . A A .  20 VAL HG21 1 1 
        2  2065 1 1  20 VAL HG22 H  -6.301   9.970  10.329 1.00 . A A .  20 VAL HG22 1 1 
        2  2066 1 1  20 VAL HG23 H  -5.169   8.996   9.391 1.00 . A A .  20 VAL HG23 1 1 
        2  2067 1 1  20 VAL N    N  -7.053  10.217   7.492 1.00 . A A .  20 VAL N    1 1 
        2  2068 1 1  20 VAL O    O  -5.060   8.284   7.291 1.00 . A A .  20 VAL O    1 1 
        2  2069 1 1  21 ALA C    C  -1.454   8.769   6.666 1.00 . A A .  21 ALA C    1 1 
        2  2070 1 1  21 ALA CA   C  -2.743   8.770   5.851 1.00 . A A .  21 ALA CA   1 1 
        2  2071 1 1  21 ALA CB   C  -2.438   9.004   4.378 1.00 . A A .  21 ALA CB   1 1 
        2  2072 1 1  21 ALA H    H  -3.490  10.725   6.162 1.00 . A A .  21 ALA H    1 1 
        2  2073 1 1  21 ALA HA   H  -3.218   7.804   5.946 1.00 . A A .  21 ALA HA   1 1 
        2  2074 1 1  21 ALA HB1  H  -2.862   8.201   3.792 1.00 . A A .  21 ALA HB1  1 1 
        2  2075 1 1  21 ALA HB2  H  -2.869   9.944   4.067 1.00 . A A .  21 ALA HB2  1 1 
        2  2076 1 1  21 ALA HB3  H  -1.369   9.031   4.232 1.00 . A A .  21 ALA HB3  1 1 
        2  2077 1 1  21 ALA N    N  -3.673   9.780   6.341 1.00 . A A .  21 ALA N    1 1 
        2  2078 1 1  21 ALA O    O  -1.195   9.670   7.464 1.00 . A A .  21 ALA O    1 1 
        2  2079 1 1  22 PRO C    C   1.678   8.627   6.728 1.00 . A A .  22 PRO C    1 1 
        2  2080 1 1  22 PRO CA   C   0.650   7.591   7.170 1.00 . A A .  22 PRO CA   1 1 
        2  2081 1 1  22 PRO CB   C   1.112   6.183   6.788 1.00 . A A .  22 PRO CB   1 1 
        2  2082 1 1  22 PRO CD   C  -0.870   6.624   5.526 1.00 . A A .  22 PRO CD   1 1 
        2  2083 1 1  22 PRO CG   C   0.452   5.910   5.480 1.00 . A A .  22 PRO CG   1 1 
        2  2084 1 1  22 PRO HA   H   0.519   7.650   8.241 1.00 . A A .  22 PRO HA   1 1 
        2  2085 1 1  22 PRO HB2  H   2.189   6.166   6.699 1.00 . A A .  22 PRO HB2  1 1 
        2  2086 1 1  22 PRO HB3  H   0.797   5.479   7.543 1.00 . A A .  22 PRO HB3  1 1 
        2  2087 1 1  22 PRO HD2  H  -1.132   6.996   4.547 1.00 . A A .  22 PRO HD2  1 1 
        2  2088 1 1  22 PRO HD3  H  -1.641   5.967   5.901 1.00 . A A .  22 PRO HD3  1 1 
        2  2089 1 1  22 PRO HG2  H   1.059   6.296   4.675 1.00 . A A .  22 PRO HG2  1 1 
        2  2090 1 1  22 PRO HG3  H   0.300   4.847   5.361 1.00 . A A .  22 PRO HG3  1 1 
        2  2091 1 1  22 PRO N    N  -0.625   7.734   6.463 1.00 . A A .  22 PRO N    1 1 
        2  2092 1 1  22 PRO O    O   1.577   9.190   5.637 1.00 . A A .  22 PRO O    1 1 
        2  2093 1 1  23 LEU C    C   5.030   9.140   6.958 1.00 . A A .  23 LEU C    1 1 
        2  2094 1 1  23 LEU CA   C   3.715   9.843   7.276 1.00 . A A .  23 LEU CA   1 1 
        2  2095 1 1  23 LEU CB   C   3.907  10.801   8.453 1.00 . A A .  23 LEU CB   1 1 
        2  2096 1 1  23 LEU CD1  C   2.626  10.071  10.481 1.00 . A A .  23 LEU CD1  1 1 
        2  2097 1 1  23 LEU CD2  C   2.667  12.487   9.833 1.00 . A A .  23 LEU CD2  1 1 
        2  2098 1 1  23 LEU CG   C   2.674  11.054   9.321 1.00 . A A .  23 LEU CG   1 1 
        2  2099 1 1  23 LEU H    H   2.694   8.394   8.433 1.00 . A A .  23 LEU H    1 1 
        2  2100 1 1  23 LEU HA   H   3.403  10.407   6.410 1.00 . A A .  23 LEU HA   1 1 
        2  2101 1 1  23 LEU HB2  H   4.679  10.395   9.087 1.00 . A A .  23 LEU HB2  1 1 
        2  2102 1 1  23 LEU HB3  H   4.233  11.751   8.054 1.00 . A A .  23 LEU HB3  1 1 
        2  2103 1 1  23 LEU HD11 H   1.690   9.535  10.460 1.00 . A A .  23 LEU HD11 1 1 
        2  2104 1 1  23 LEU HD12 H   2.713  10.610  11.413 1.00 . A A .  23 LEU HD12 1 1 
        2  2105 1 1  23 LEU HD13 H   3.444   9.371  10.393 1.00 . A A .  23 LEU HD13 1 1 
        2  2106 1 1  23 LEU HD21 H   3.362  12.578  10.654 1.00 . A A .  23 LEU HD21 1 1 
        2  2107 1 1  23 LEU HD22 H   1.673  12.743  10.172 1.00 . A A .  23 LEU HD22 1 1 
        2  2108 1 1  23 LEU HD23 H   2.959  13.155   9.037 1.00 . A A .  23 LEU HD23 1 1 
        2  2109 1 1  23 LEU HG   H   1.784  10.907   8.723 1.00 . A A .  23 LEU HG   1 1 
        2  2110 1 1  23 LEU N    N   2.667   8.874   7.580 1.00 . A A .  23 LEU N    1 1 
        2  2111 1 1  23 LEU O    O   5.103   7.912   6.948 1.00 . A A .  23 LEU O    1 1 
        2  2112 1 1  24 ASN C    C   7.269   8.237   5.380 1.00 . A A .  24 ASN C    1 1 
        2  2113 1 1  24 ASN CA   C   7.383   9.381   6.382 1.00 . A A .  24 ASN CA   1 1 
        2  2114 1 1  24 ASN CB   C   8.076   8.892   7.656 1.00 . A A .  24 ASN CB   1 1 
        2  2115 1 1  24 ASN CG   C   8.871   9.988   8.339 1.00 . A A .  24 ASN CG   1 1 
        2  2116 1 1  24 ASN H    H   5.949  10.900   6.722 1.00 . A A .  24 ASN H    1 1 
        2  2117 1 1  24 ASN HA   H   7.973  10.171   5.943 1.00 . A A .  24 ASN HA   1 1 
        2  2118 1 1  24 ASN HB2  H   7.329   8.531   8.348 1.00 . A A .  24 ASN HB2  1 1 
        2  2119 1 1  24 ASN HB3  H   8.749   8.086   7.406 1.00 . A A .  24 ASN HB3  1 1 
        2  2120 1 1  24 ASN HD21 H   7.649   9.930   9.907 1.00 . A A .  24 ASN HD21 1 1 
        2  2121 1 1  24 ASN HD22 H   8.937  11.078  10.000 1.00 . A A .  24 ASN HD22 1 1 
        2  2122 1 1  24 ASN N    N   6.069   9.928   6.699 1.00 . A A .  24 ASN N    1 1 
        2  2123 1 1  24 ASN ND2  N   8.442  10.370   9.536 1.00 . A A .  24 ASN ND2  1 1 
        2  2124 1 1  24 ASN O    O   7.962   7.226   5.494 1.00 . A A .  24 ASN O    1 1 
        2  2125 1 1  24 ASN OD1  O   9.858  10.484   7.797 1.00 . A A .  24 ASN OD1  1 1 
        2  2126 1 1  25 VAL C    C   7.300   7.419   2.335 1.00 . A A .  25 VAL C    1 1 
        2  2127 1 1  25 VAL CA   C   6.185   7.386   3.374 1.00 . A A .  25 VAL CA   1 1 
        2  2128 1 1  25 VAL CB   C   4.831   7.569   2.663 1.00 . A A .  25 VAL CB   1 1 
        2  2129 1 1  25 VAL CG1  C   4.675   6.554   1.540 1.00 . A A .  25 VAL CG1  1 1 
        2  2130 1 1  25 VAL CG2  C   3.687   7.455   3.658 1.00 . A A .  25 VAL CG2  1 1 
        2  2131 1 1  25 VAL H    H   5.866   9.231   4.359 1.00 . A A .  25 VAL H    1 1 
        2  2132 1 1  25 VAL HA   H   6.185   6.420   3.858 1.00 . A A .  25 VAL HA   1 1 
        2  2133 1 1  25 VAL HB   H   4.806   8.558   2.229 1.00 . A A .  25 VAL HB   1 1 
        2  2134 1 1  25 VAL HG11 H   4.482   5.578   1.962 1.00 . A A .  25 VAL HG11 1 1 
        2  2135 1 1  25 VAL HG12 H   3.851   6.843   0.905 1.00 . A A .  25 VAL HG12 1 1 
        2  2136 1 1  25 VAL HG13 H   5.584   6.519   0.958 1.00 . A A .  25 VAL HG13 1 1 
        2  2137 1 1  25 VAL HG21 H   4.087   7.393   4.660 1.00 . A A .  25 VAL HG21 1 1 
        2  2138 1 1  25 VAL HG22 H   3.051   8.324   3.578 1.00 . A A .  25 VAL HG22 1 1 
        2  2139 1 1  25 VAL HG23 H   3.110   6.567   3.445 1.00 . A A .  25 VAL HG23 1 1 
        2  2140 1 1  25 VAL N    N   6.389   8.403   4.397 1.00 . A A .  25 VAL N    1 1 
        2  2141 1 1  25 VAL O    O   7.404   8.360   1.547 1.00 . A A .  25 VAL O    1 1 
        2  2142 1 1  26 THR C    C   9.229   4.963   0.654 1.00 . A A .  26 THR C    1 1 
        2  2143 1 1  26 THR CA   C   9.245   6.294   1.397 1.00 . A A .  26 THR CA   1 1 
        2  2144 1 1  26 THR CB   C  10.601   6.455   2.110 1.00 . A A .  26 THR CB   1 1 
        2  2145 1 1  26 THR CG2  C  10.796   7.888   2.583 1.00 . A A .  26 THR CG2  1 1 
        2  2146 1 1  26 THR H    H   8.001   5.665   2.990 1.00 . A A .  26 THR H    1 1 
        2  2147 1 1  26 THR HA   H   9.140   7.096   0.681 1.00 . A A .  26 THR HA   1 1 
        2  2148 1 1  26 THR HB   H  11.389   6.211   1.412 1.00 . A A .  26 THR HB   1 1 
        2  2149 1 1  26 THR HG1  H  11.117   4.753   2.963 1.00 . A A .  26 THR HG1  1 1 
        2  2150 1 1  26 THR HG21 H  10.405   8.568   1.842 1.00 . A A .  26 THR HG21 1 1 
        2  2151 1 1  26 THR HG22 H  11.849   8.078   2.728 1.00 . A A .  26 THR HG22 1 1 
        2  2152 1 1  26 THR HG23 H  10.273   8.033   3.516 1.00 . A A .  26 THR HG23 1 1 
        2  2153 1 1  26 THR N    N   8.136   6.384   2.338 1.00 . A A .  26 THR N    1 1 
        2  2154 1 1  26 THR O    O   8.472   4.056   1.000 1.00 . A A .  26 THR O    1 1 
        2  2155 1 1  26 THR OG1  O  10.675   5.564   3.228 1.00 . A A .  26 THR OG1  1 1 
        2  2156 1 1  27 VAL C    C  11.603   3.286  -1.487 1.00 . A A .  27 VAL C    1 1 
        2  2157 1 1  27 VAL CA   C  10.155   3.630  -1.160 1.00 . A A .  27 VAL CA   1 1 
        2  2158 1 1  27 VAL CB   C   9.359   3.755  -2.473 1.00 . A A .  27 VAL CB   1 1 
        2  2159 1 1  27 VAL CG1  C   9.408   2.451  -3.254 1.00 . A A .  27 VAL CG1  1 1 
        2  2160 1 1  27 VAL CG2  C   7.921   4.161  -2.187 1.00 . A A .  27 VAL CG2  1 1 
        2  2161 1 1  27 VAL H    H  10.649   5.609  -0.596 1.00 . A A .  27 VAL H    1 1 
        2  2162 1 1  27 VAL HA   H   9.726   2.826  -0.579 1.00 . A A .  27 VAL HA   1 1 
        2  2163 1 1  27 VAL HB   H   9.815   4.527  -3.074 1.00 . A A .  27 VAL HB   1 1 
        2  2164 1 1  27 VAL HG11 H  10.345   1.951  -3.059 1.00 . A A .  27 VAL HG11 1 1 
        2  2165 1 1  27 VAL HG12 H   8.589   1.817  -2.949 1.00 . A A .  27 VAL HG12 1 1 
        2  2166 1 1  27 VAL HG13 H   9.327   2.662  -4.310 1.00 . A A .  27 VAL HG13 1 1 
        2  2167 1 1  27 VAL HG21 H   7.633   3.798  -1.211 1.00 . A A .  27 VAL HG21 1 1 
        2  2168 1 1  27 VAL HG22 H   7.838   5.238  -2.209 1.00 . A A .  27 VAL HG22 1 1 
        2  2169 1 1  27 VAL HG23 H   7.270   3.735  -2.936 1.00 . A A .  27 VAL HG23 1 1 
        2  2170 1 1  27 VAL N    N  10.070   4.852  -0.369 1.00 . A A .  27 VAL N    1 1 
        2  2171 1 1  27 VAL O    O  12.259   3.985  -2.259 1.00 . A A .  27 VAL O    1 1 
        2  2172 1 1  28 PHE C    C  13.514   0.618  -2.128 1.00 . A A .  28 PHE C    1 1 
        2  2173 1 1  28 PHE CA   C  13.469   1.766  -1.124 1.00 . A A .  28 PHE CA   1 1 
        2  2174 1 1  28 PHE CB   C  14.114   1.330   0.194 1.00 . A A .  28 PHE CB   1 1 
        2  2175 1 1  28 PHE CD1  C  13.585   3.107   1.885 1.00 . A A .  28 PHE CD1  1 1 
        2  2176 1 1  28 PHE CD2  C  15.825   2.934   1.087 1.00 . A A .  28 PHE CD2  1 1 
        2  2177 1 1  28 PHE CE1  C  13.951   4.165   2.695 1.00 . A A .  28 PHE CE1  1 1 
        2  2178 1 1  28 PHE CE2  C  16.197   3.991   1.895 1.00 . A A .  28 PHE CE2  1 1 
        2  2179 1 1  28 PHE CG   C  14.516   2.480   1.073 1.00 . A A .  28 PHE CG   1 1 
        2  2180 1 1  28 PHE CZ   C  15.259   4.608   2.700 1.00 . A A .  28 PHE CZ   1 1 
        2  2181 1 1  28 PHE H    H  11.524   1.686  -0.290 1.00 . A A .  28 PHE H    1 1 
        2  2182 1 1  28 PHE HA   H  14.020   2.602  -1.526 1.00 . A A .  28 PHE HA   1 1 
        2  2183 1 1  28 PHE HB2  H  13.414   0.721   0.745 1.00 . A A .  28 PHE HB2  1 1 
        2  2184 1 1  28 PHE HB3  H  14.998   0.750  -0.021 1.00 . A A .  28 PHE HB3  1 1 
        2  2185 1 1  28 PHE HD1  H  12.560   2.761   1.882 1.00 . A A .  28 PHE HD1  1 1 
        2  2186 1 1  28 PHE HD2  H  16.559   2.454   0.457 1.00 . A A .  28 PHE HD2  1 1 
        2  2187 1 1  28 PHE HE1  H  13.215   4.645   3.323 1.00 . A A .  28 PHE HE1  1 1 
        2  2188 1 1  28 PHE HE2  H  17.221   4.336   1.897 1.00 . A A .  28 PHE HE2  1 1 
        2  2189 1 1  28 PHE HZ   H  15.548   5.434   3.332 1.00 . A A .  28 PHE HZ   1 1 
        2  2190 1 1  28 PHE N    N  12.097   2.203  -0.895 1.00 . A A .  28 PHE N    1 1 
        2  2191 1 1  28 PHE O    O  12.842  -0.400  -1.956 1.00 . A A .  28 PHE O    1 1 
        2  2192 1 1  29 LEU C    C  15.830  -0.864  -4.177 1.00 . A A .  29 LEU C    1 1 
        2  2193 1 1  29 LEU CA   C  14.442  -0.231  -4.212 1.00 . A A .  29 LEU CA   1 1 
        2  2194 1 1  29 LEU CB   C  14.181   0.376  -5.592 1.00 . A A .  29 LEU CB   1 1 
        2  2195 1 1  29 LEU CD1  C  13.832  -1.634  -7.048 1.00 . A A .  29 LEU CD1  1 1 
        2  2196 1 1  29 LEU CD2  C  14.785   0.463  -8.024 1.00 . A A .  29 LEU CD2  1 1 
        2  2197 1 1  29 LEU CG   C  14.709  -0.420  -6.786 1.00 . A A .  29 LEU CG   1 1 
        2  2198 1 1  29 LEU H    H  14.819   1.622  -3.261 1.00 . A A .  29 LEU H    1 1 
        2  2199 1 1  29 LEU HA   H  13.705  -0.996  -4.019 1.00 . A A .  29 LEU HA   1 1 
        2  2200 1 1  29 LEU HB2  H  13.114   0.480  -5.711 1.00 . A A .  29 LEU HB2  1 1 
        2  2201 1 1  29 LEU HB3  H  14.641   1.354  -5.615 1.00 . A A .  29 LEU HB3  1 1 
        2  2202 1 1  29 LEU HD11 H  12.995  -1.347  -7.667 1.00 . A A .  29 LEU HD11 1 1 
        2  2203 1 1  29 LEU HD12 H  13.469  -2.025  -6.109 1.00 . A A .  29 LEU HD12 1 1 
        2  2204 1 1  29 LEU HD13 H  14.411  -2.393  -7.554 1.00 . A A .  29 LEU HD13 1 1 
        2  2205 1 1  29 LEU HD21 H  14.653   1.496  -7.737 1.00 . A A .  29 LEU HD21 1 1 
        2  2206 1 1  29 LEU HD22 H  14.006   0.179  -8.717 1.00 . A A .  29 LEU HD22 1 1 
        2  2207 1 1  29 LEU HD23 H  15.749   0.340  -8.495 1.00 . A A .  29 LEU HD23 1 1 
        2  2208 1 1  29 LEU HG   H  15.707  -0.771  -6.563 1.00 . A A .  29 LEU HG   1 1 
        2  2209 1 1  29 LEU N    N  14.309   0.790  -3.178 1.00 . A A .  29 LEU N    1 1 
        2  2210 1 1  29 LEU O    O  16.836  -0.188  -4.385 1.00 . A A .  29 LEU O    1 1 
        2  2211 1 1  30 ASN C    C  17.580  -3.330  -5.246 1.00 . A A .  30 ASN C    1 1 
        2  2212 1 1  30 ASN CA   C  17.138  -2.891  -3.854 1.00 . A A .  30 ASN CA   1 1 
        2  2213 1 1  30 ASN CB   C  17.006  -4.111  -2.940 1.00 . A A .  30 ASN CB   1 1 
        2  2214 1 1  30 ASN CG   C  17.163  -3.755  -1.474 1.00 . A A .  30 ASN CG   1 1 
        2  2215 1 1  30 ASN H    H  15.037  -2.651  -3.757 1.00 . A A .  30 ASN H    1 1 
        2  2216 1 1  30 ASN HA   H  17.882  -2.225  -3.445 1.00 . A A .  30 ASN HA   1 1 
        2  2217 1 1  30 ASN HB2  H  16.031  -4.555  -3.079 1.00 . A A .  30 ASN HB2  1 1 
        2  2218 1 1  30 ASN HB3  H  17.766  -4.832  -3.200 1.00 . A A .  30 ASN HB3  1 1 
        2  2219 1 1  30 ASN HD21 H  15.445  -2.755  -1.507 1.00 . A A .  30 ASN HD21 1 1 
        2  2220 1 1  30 ASN HD22 H  16.272  -2.777   0.010 1.00 . A A .  30 ASN HD22 1 1 
        2  2221 1 1  30 ASN N    N  15.874  -2.166  -3.914 1.00 . A A .  30 ASN N    1 1 
        2  2222 1 1  30 ASN ND2  N  16.196  -3.022  -0.936 1.00 . A A .  30 ASN ND2  1 1 
        2  2223 1 1  30 ASN O    O  16.864  -4.055  -5.935 1.00 . A A .  30 ASN O    1 1 
        2  2224 1 1  30 ASN OD1  O  18.143  -4.135  -0.833 1.00 . A A .  30 ASN OD1  1 1 
        2  2225 1 1  31 GLU C    C  19.843  -4.661  -6.968 1.00 . A A .  31 GLU C    1 1 
        2  2226 1 1  31 GLU CA   C  19.303  -3.233  -6.962 1.00 . A A .  31 GLU CA   1 1 
        2  2227 1 1  31 GLU CB   C  20.411  -2.256  -7.359 1.00 . A A .  31 GLU CB   1 1 
        2  2228 1 1  31 GLU CD   C  20.897  -0.178  -8.711 1.00 . A A .  31 GLU CD   1 1 
        2  2229 1 1  31 GLU CG   C  19.893  -0.912  -7.843 1.00 . A A .  31 GLU CG   1 1 
        2  2230 1 1  31 GLU H    H  19.290  -2.311  -5.057 1.00 . A A .  31 GLU H    1 1 
        2  2231 1 1  31 GLU HA   H  18.500  -3.162  -7.680 1.00 . A A .  31 GLU HA   1 1 
        2  2232 1 1  31 GLU HB2  H  21.048  -2.086  -6.503 1.00 . A A .  31 GLU HB2  1 1 
        2  2233 1 1  31 GLU HB3  H  20.998  -2.698  -8.151 1.00 . A A .  31 GLU HB3  1 1 
        2  2234 1 1  31 GLU HG2  H  18.994  -1.073  -8.418 1.00 . A A .  31 GLU HG2  1 1 
        2  2235 1 1  31 GLU HG3  H  19.664  -0.298  -6.984 1.00 . A A .  31 GLU HG3  1 1 
        2  2236 1 1  31 GLU N    N  18.765  -2.886  -5.652 1.00 . A A .  31 GLU N    1 1 
        2  2237 1 1  31 GLU O    O  19.619  -5.417  -7.913 1.00 . A A .  31 GLU O    1 1 
        2  2238 1 1  31 GLU OE1  O  21.943   0.247  -8.179 1.00 . A A .  31 GLU OE1  1 1 
        2  2239 1 1  31 GLU OE2  O  20.635  -0.029  -9.923 1.00 . A A .  31 GLU OE2  1 1 
        2  2240 1 1  32 SER C    C  20.037  -7.419  -5.753 1.00 . A A .  32 SER C    1 1 
        2  2241 1 1  32 SER CA   C  21.131  -6.356  -5.789 1.00 . A A .  32 SER CA   1 1 
        2  2242 1 1  32 SER CB   C  21.995  -6.454  -4.530 1.00 . A A .  32 SER CB   1 1 
        2  2243 1 1  32 SER H    H  20.699  -4.374  -5.184 1.00 . A A .  32 SER H    1 1 
        2  2244 1 1  32 SER HA   H  21.753  -6.526  -6.655 1.00 . A A .  32 SER HA   1 1 
        2  2245 1 1  32 SER HB2  H  22.602  -5.566  -4.443 1.00 . A A .  32 SER HB2  1 1 
        2  2246 1 1  32 SER HB3  H  21.354  -6.539  -3.664 1.00 . A A .  32 SER HB3  1 1 
        2  2247 1 1  32 SER HG   H  22.771  -8.080  -3.761 1.00 . A A .  32 SER HG   1 1 
        2  2248 1 1  32 SER N    N  20.555  -5.022  -5.905 1.00 . A A .  32 SER N    1 1 
        2  2249 1 1  32 SER O    O  20.236  -8.546  -6.205 1.00 . A A .  32 SER O    1 1 
        2  2250 1 1  32 SER OG   O  22.845  -7.586  -4.581 1.00 . A A .  32 SER OG   1 1 
        2  2251 1 1  33 SER C    C  16.587  -7.497  -5.971 1.00 . A A .  33 SER C    1 1 
        2  2252 1 1  33 SER CA   C  17.755  -7.972  -5.112 1.00 . A A .  33 SER CA   1 1 
        2  2253 1 1  33 SER CB   C  17.308  -8.110  -3.655 1.00 . A A .  33 SER CB   1 1 
        2  2254 1 1  33 SER H    H  18.783  -6.137  -4.869 1.00 . A A .  33 SER H    1 1 
        2  2255 1 1  33 SER HA   H  18.083  -8.936  -5.472 1.00 . A A .  33 SER HA   1 1 
        2  2256 1 1  33 SER HB2  H  17.002  -7.144  -3.283 1.00 . A A .  33 SER HB2  1 1 
        2  2257 1 1  33 SER HB3  H  16.476  -8.797  -3.600 1.00 . A A .  33 SER HB3  1 1 
        2  2258 1 1  33 SER HG   H  18.235  -9.539  -2.688 1.00 . A A .  33 SER HG   1 1 
        2  2259 1 1  33 SER N    N  18.880  -7.050  -5.212 1.00 . A A .  33 SER N    1 1 
        2  2260 1 1  33 SER O    O  16.627  -6.410  -6.547 1.00 . A A .  33 SER O    1 1 
        2  2261 1 1  33 SER OG   O  18.361  -8.600  -2.844 1.00 . A A .  33 SER OG   1 1 
        2  2262 1 1  34 ASP C    C  13.162  -7.741  -5.936 1.00 . A A .  34 ASP C    1 1 
        2  2263 1 1  34 ASP CA   C  14.367  -7.986  -6.840 1.00 . A A .  34 ASP CA   1 1 
        2  2264 1 1  34 ASP CB   C  14.055  -9.107  -7.833 1.00 . A A .  34 ASP CB   1 1 
        2  2265 1 1  34 ASP CG   C  13.918 -10.457  -7.157 1.00 . A A .  34 ASP CG   1 1 
        2  2266 1 1  34 ASP H    H  15.575  -9.174  -5.571 1.00 . A A .  34 ASP H    1 1 
        2  2267 1 1  34 ASP HA   H  14.579  -7.081  -7.388 1.00 . A A .  34 ASP HA   1 1 
        2  2268 1 1  34 ASP HB2  H  13.127  -8.883  -8.339 1.00 . A A .  34 ASP HB2  1 1 
        2  2269 1 1  34 ASP HB3  H  14.852  -9.167  -8.560 1.00 . A A .  34 ASP HB3  1 1 
        2  2270 1 1  34 ASP N    N  15.547  -8.321  -6.053 1.00 . A A .  34 ASP N    1 1 
        2  2271 1 1  34 ASP O    O  12.078  -8.270  -6.174 1.00 . A A .  34 ASP O    1 1 
        2  2272 1 1  34 ASP OD1  O  13.132 -10.561  -6.192 1.00 . A A .  34 ASP OD1  1 1 
        2  2273 1 1  34 ASP OD2  O  14.596 -11.410  -7.594 1.00 . A A .  34 ASP OD2  1 1 
        2  2274 1 1  35 ASN C    C  12.254  -5.127  -3.657 1.00 . A A .  35 ASN C    1 1 
        2  2275 1 1  35 ASN CA   C  12.293  -6.622  -3.957 1.00 . A A .  35 ASN CA   1 1 
        2  2276 1 1  35 ASN CB   C  12.480  -7.410  -2.659 1.00 . A A .  35 ASN CB   1 1 
        2  2277 1 1  35 ASN CG   C  13.765  -7.044  -1.941 1.00 . A A .  35 ASN CG   1 1 
        2  2278 1 1  35 ASN H    H  14.250  -6.543  -4.761 1.00 . A A .  35 ASN H    1 1 
        2  2279 1 1  35 ASN HA   H  11.357  -6.910  -4.411 1.00 . A A .  35 ASN HA   1 1 
        2  2280 1 1  35 ASN HB2  H  11.650  -7.205  -1.998 1.00 . A A .  35 ASN HB2  1 1 
        2  2281 1 1  35 ASN HB3  H  12.503  -8.465  -2.885 1.00 . A A .  35 ASN HB3  1 1 
        2  2282 1 1  35 ASN HD21 H  14.413  -8.918  -2.096 1.00 . A A .  35 ASN HD21 1 1 
        2  2283 1 1  35 ASN HD22 H  15.480  -7.817  -1.298 1.00 . A A .  35 ASN HD22 1 1 
        2  2284 1 1  35 ASN N    N  13.362  -6.936  -4.898 1.00 . A A .  35 ASN N    1 1 
        2  2285 1 1  35 ASN ND2  N  14.641  -8.025  -1.760 1.00 . A A .  35 ASN ND2  1 1 
        2  2286 1 1  35 ASN O    O  13.250  -4.423  -3.823 1.00 . A A .  35 ASN O    1 1 
        2  2287 1 1  35 ASN OD1  O  13.967  -5.893  -1.554 1.00 . A A .  35 ASN OD1  1 1 
        2  2288 1 1  36 VAL C    C  10.539  -3.053  -1.423 1.00 . A A .  36 VAL C    1 1 
        2  2289 1 1  36 VAL CA   C  10.928  -3.236  -2.886 1.00 . A A .  36 VAL CA   1 1 
        2  2290 1 1  36 VAL CB   C   9.857  -2.579  -3.777 1.00 . A A .  36 VAL CB   1 1 
        2  2291 1 1  36 VAL CG1  C   9.763  -1.089  -3.488 1.00 . A A .  36 VAL CG1  1 1 
        2  2292 1 1  36 VAL CG2  C  10.160  -2.828  -5.246 1.00 . A A .  36 VAL CG2  1 1 
        2  2293 1 1  36 VAL H    H  10.338  -5.258  -3.100 1.00 . A A .  36 VAL H    1 1 
        2  2294 1 1  36 VAL HA   H  11.869  -2.738  -3.064 1.00 . A A .  36 VAL HA   1 1 
        2  2295 1 1  36 VAL HB   H   8.901  -3.028  -3.547 1.00 . A A .  36 VAL HB   1 1 
        2  2296 1 1  36 VAL HG11 H   8.880  -0.685  -3.962 1.00 . A A .  36 VAL HG11 1 1 
        2  2297 1 1  36 VAL HG12 H   9.705  -0.931  -2.421 1.00 . A A .  36 VAL HG12 1 1 
        2  2298 1 1  36 VAL HG13 H  10.639  -0.591  -3.879 1.00 . A A .  36 VAL HG13 1 1 
        2  2299 1 1  36 VAL HG21 H   9.306  -3.293  -5.716 1.00 . A A .  36 VAL HG21 1 1 
        2  2300 1 1  36 VAL HG22 H  10.372  -1.888  -5.735 1.00 . A A .  36 VAL HG22 1 1 
        2  2301 1 1  36 VAL HG23 H  11.018  -3.478  -5.332 1.00 . A A .  36 VAL HG23 1 1 
        2  2302 1 1  36 VAL N    N  11.097  -4.647  -3.212 1.00 . A A .  36 VAL N    1 1 
        2  2303 1 1  36 VAL O    O   9.533  -3.594  -0.965 1.00 . A A .  36 VAL O    1 1 
        2  2304 1 1  37 ASP C    C  10.261  -0.756   0.894 1.00 . A A .  37 ASP C    1 1 
        2  2305 1 1  37 ASP CA   C  11.084  -2.029   0.716 1.00 . A A .  37 ASP CA   1 1 
        2  2306 1 1  37 ASP CB   C  12.400  -1.912   1.486 1.00 . A A .  37 ASP CB   1 1 
        2  2307 1 1  37 ASP CG   C  12.914  -3.257   1.961 1.00 . A A .  37 ASP CG   1 1 
        2  2308 1 1  37 ASP H    H  12.131  -1.882  -1.118 1.00 . A A .  37 ASP H    1 1 
        2  2309 1 1  37 ASP HA   H  10.521  -2.863   1.107 1.00 . A A .  37 ASP HA   1 1 
        2  2310 1 1  37 ASP HB2  H  13.147  -1.469   0.844 1.00 . A A .  37 ASP HB2  1 1 
        2  2311 1 1  37 ASP HB3  H  12.250  -1.279   2.348 1.00 . A A .  37 ASP HB3  1 1 
        2  2312 1 1  37 ASP N    N  11.344  -2.286  -0.696 1.00 . A A .  37 ASP N    1 1 
        2  2313 1 1  37 ASP O    O  10.440   0.217   0.162 1.00 . A A .  37 ASP O    1 1 
        2  2314 1 1  37 ASP OD1  O  12.191  -3.932   2.723 1.00 . A A .  37 ASP OD1  1 1 
        2  2315 1 1  37 ASP OD2  O  14.039  -3.634   1.571 1.00 . A A .  37 ASP OD2  1 1 
        2  2316 1 1  38 ILE C    C   8.532   0.740   3.626 1.00 . A A .  38 ILE C    1 1 
        2  2317 1 1  38 ILE CA   C   8.511   0.380   2.144 1.00 . A A .  38 ILE CA   1 1 
        2  2318 1 1  38 ILE CB   C   7.055   0.123   1.711 1.00 . A A .  38 ILE CB   1 1 
        2  2319 1 1  38 ILE CD1  C   7.092  -1.935   0.213 1.00 . A A .  38 ILE CD1  1 1 
        2  2320 1 1  38 ILE CG1  C   7.015  -0.426   0.283 1.00 . A A .  38 ILE CG1  1 1 
        2  2321 1 1  38 ILE CG2  C   6.237   1.401   1.817 1.00 . A A .  38 ILE CG2  1 1 
        2  2322 1 1  38 ILE H    H   9.265  -1.578   2.420 1.00 . A A .  38 ILE H    1 1 
        2  2323 1 1  38 ILE HA   H   8.891   1.217   1.576 1.00 . A A .  38 ILE HA   1 1 
        2  2324 1 1  38 ILE HB   H   6.627  -0.607   2.382 1.00 . A A .  38 ILE HB   1 1 
        2  2325 1 1  38 ILE HD11 H   6.388  -2.365   0.910 1.00 . A A .  38 ILE HD11 1 1 
        2  2326 1 1  38 ILE HD12 H   6.854  -2.262  -0.788 1.00 . A A .  38 ILE HD12 1 1 
        2  2327 1 1  38 ILE HD13 H   8.092  -2.256   0.469 1.00 . A A .  38 ILE HD13 1 1 
        2  2328 1 1  38 ILE HG12 H   6.094  -0.119  -0.188 1.00 . A A .  38 ILE HG12 1 1 
        2  2329 1 1  38 ILE HG13 H   7.849  -0.024  -0.273 1.00 . A A .  38 ILE HG13 1 1 
        2  2330 1 1  38 ILE HG21 H   6.340   1.970   0.905 1.00 . A A .  38 ILE HG21 1 1 
        2  2331 1 1  38 ILE HG22 H   5.198   1.151   1.969 1.00 . A A .  38 ILE HG22 1 1 
        2  2332 1 1  38 ILE HG23 H   6.592   1.988   2.650 1.00 . A A .  38 ILE HG23 1 1 
        2  2333 1 1  38 ILE N    N   9.360  -0.772   1.870 1.00 . A A .  38 ILE N    1 1 
        2  2334 1 1  38 ILE O    O   8.390  -0.128   4.488 1.00 . A A .  38 ILE O    1 1 
        2  2335 1 1  39 ARG C    C   7.751   3.634   5.506 1.00 . A A .  39 ARG C    1 1 
        2  2336 1 1  39 ARG CA   C   8.749   2.499   5.293 1.00 . A A .  39 ARG CA   1 1 
        2  2337 1 1  39 ARG CB   C  10.159   2.972   5.652 1.00 . A A .  39 ARG CB   1 1 
        2  2338 1 1  39 ARG CD   C  10.291   2.094   8.003 1.00 . A A .  39 ARG CD   1 1 
        2  2339 1 1  39 ARG CG   C  10.325   3.331   7.119 1.00 . A A .  39 ARG CG   1 1 
        2  2340 1 1  39 ARG CZ   C  10.262   2.913  10.321 1.00 . A A .  39 ARG CZ   1 1 
        2  2341 1 1  39 ARG H    H   8.817   2.669   3.184 1.00 . A A .  39 ARG H    1 1 
        2  2342 1 1  39 ARG HA   H   8.480   1.674   5.936 1.00 . A A .  39 ARG HA   1 1 
        2  2343 1 1  39 ARG HB2  H  10.861   2.186   5.414 1.00 . A A .  39 ARG HB2  1 1 
        2  2344 1 1  39 ARG HB3  H  10.394   3.844   5.061 1.00 . A A .  39 ARG HB3  1 1 
        2  2345 1 1  39 ARG HD2  H   9.262   1.798   8.146 1.00 . A A .  39 ARG HD2  1 1 
        2  2346 1 1  39 ARG HD3  H  10.828   1.299   7.507 1.00 . A A .  39 ARG HD3  1 1 
        2  2347 1 1  39 ARG HE   H  11.829   2.055   9.435 1.00 . A A .  39 ARG HE   1 1 
        2  2348 1 1  39 ARG HG2  H  11.275   3.828   7.253 1.00 . A A .  39 ARG HG2  1 1 
        2  2349 1 1  39 ARG HG3  H   9.525   3.994   7.411 1.00 . A A .  39 ARG HG3  1 1 
        2  2350 1 1  39 ARG HH11 H   8.532   3.164   9.309 1.00 . A A .  39 ARG HH11 1 1 
        2  2351 1 1  39 ARG HH12 H   8.525   3.737  10.944 1.00 . A A .  39 ARG HH12 1 1 
        2  2352 1 1  39 ARG HH21 H  11.832   2.805  11.589 1.00 . A A .  39 ARG HH21 1 1 
        2  2353 1 1  39 ARG HH22 H  10.403   3.533  12.239 1.00 . A A .  39 ARG HH22 1 1 
        2  2354 1 1  39 ARG N    N   8.709   2.025   3.915 1.00 . A A .  39 ARG N    1 1 
        2  2355 1 1  39 ARG NE   N  10.899   2.336   9.308 1.00 . A A .  39 ARG NE   1 1 
        2  2356 1 1  39 ARG NH1  N   9.003   3.304  10.179 1.00 . A A .  39 ARG NH1  1 1 
        2  2357 1 1  39 ARG NH2  N  10.883   3.099  11.478 1.00 . A A .  39 ARG NH2  1 1 
        2  2358 1 1  39 ARG O    O   7.683   4.571   4.711 1.00 . A A .  39 ARG O    1 1 
        2  2359 1 1  40 TRP C    C   5.897   4.786   8.405 1.00 . A A .  40 TRP C    1 1 
        2  2360 1 1  40 TRP CA   C   5.984   4.559   6.900 1.00 . A A .  40 TRP CA   1 1 
        2  2361 1 1  40 TRP CB   C   4.614   4.151   6.353 1.00 . A A .  40 TRP CB   1 1 
        2  2362 1 1  40 TRP CD1  C   3.323   2.811   8.115 1.00 . A A .  40 TRP CD1  1 1 
        2  2363 1 1  40 TRP CD2  C   4.245   1.562   6.501 1.00 . A A .  40 TRP CD2  1 1 
        2  2364 1 1  40 TRP CE2  C   3.570   0.711   7.398 1.00 . A A .  40 TRP CE2  1 1 
        2  2365 1 1  40 TRP CE3  C   4.901   0.999   5.403 1.00 . A A .  40 TRP CE3  1 1 
        2  2366 1 1  40 TRP CG   C   4.074   2.901   6.978 1.00 . A A .  40 TRP CG   1 1 
        2  2367 1 1  40 TRP CH2  C   4.186  -1.195   6.145 1.00 . A A .  40 TRP CH2  1 1 
        2  2368 1 1  40 TRP CZ2  C   3.535  -0.671   7.229 1.00 . A A .  40 TRP CZ2  1 1 
        2  2369 1 1  40 TRP CZ3  C   4.865  -0.372   5.237 1.00 . A A .  40 TRP CZ3  1 1 
        2  2370 1 1  40 TRP H    H   7.080   2.769   7.179 1.00 . A A .  40 TRP H    1 1 
        2  2371 1 1  40 TRP HA   H   6.291   5.480   6.426 1.00 . A A .  40 TRP HA   1 1 
        2  2372 1 1  40 TRP HB2  H   3.909   4.947   6.537 1.00 . A A .  40 TRP HB2  1 1 
        2  2373 1 1  40 TRP HB3  H   4.695   3.985   5.289 1.00 . A A .  40 TRP HB3  1 1 
        2  2374 1 1  40 TRP HD1  H   3.023   3.657   8.714 1.00 . A A .  40 TRP HD1  1 1 
        2  2375 1 1  40 TRP HE1  H   2.487   1.175   9.133 1.00 . A A .  40 TRP HE1  1 1 
        2  2376 1 1  40 TRP HE3  H   5.430   1.616   4.692 1.00 . A A .  40 TRP HE3  1 1 
        2  2377 1 1  40 TRP HH2  H   4.184  -2.261   5.976 1.00 . A A .  40 TRP HH2  1 1 
        2  2378 1 1  40 TRP HZ2  H   3.015  -1.318   7.920 1.00 . A A .  40 TRP HZ2  1 1 
        2  2379 1 1  40 TRP HZ3  H   5.367  -0.825   4.394 1.00 . A A .  40 TRP HZ3  1 1 
        2  2380 1 1  40 TRP N    N   6.979   3.541   6.583 1.00 . A A .  40 TRP N    1 1 
        2  2381 1 1  40 TRP NE1  N   3.017   1.497   8.374 1.00 . A A .  40 TRP NE1  1 1 
        2  2382 1 1  40 TRP O    O   6.561   4.102   9.184 1.00 . A A .  40 TRP O    1 1 
        2  2383 1 1  41 MET C    C   3.423   6.122  10.588 1.00 . A A .  41 MET C    1 1 
        2  2384 1 1  41 MET CA   C   4.902   6.065  10.221 1.00 . A A .  41 MET CA   1 1 
        2  2385 1 1  41 MET CB   C   5.574   7.398  10.555 1.00 . A A .  41 MET CB   1 1 
        2  2386 1 1  41 MET CE   C   7.770   8.543  13.303 1.00 . A A .  41 MET CE   1 1 
        2  2387 1 1  41 MET CG   C   7.033   7.258  10.961 1.00 . A A .  41 MET CG   1 1 
        2  2388 1 1  41 MET H    H   4.573   6.261   8.139 1.00 . A A .  41 MET H    1 1 
        2  2389 1 1  41 MET HA   H   5.373   5.281  10.795 1.00 . A A .  41 MET HA   1 1 
        2  2390 1 1  41 MET HB2  H   5.524   8.040   9.688 1.00 . A A .  41 MET HB2  1 1 
        2  2391 1 1  41 MET HB3  H   5.040   7.864  11.369 1.00 . A A .  41 MET HB3  1 1 
        2  2392 1 1  41 MET HE1  H   8.846   8.608  13.241 1.00 . A A .  41 MET HE1  1 1 
        2  2393 1 1  41 MET HE2  H   7.326   9.312  12.690 1.00 . A A .  41 MET HE2  1 1 
        2  2394 1 1  41 MET HE3  H   7.460   8.676  14.330 1.00 . A A .  41 MET HE3  1 1 
        2  2395 1 1  41 MET HG2  H   7.471   6.441  10.407 1.00 . A A .  41 MET HG2  1 1 
        2  2396 1 1  41 MET HG3  H   7.549   8.174  10.715 1.00 . A A .  41 MET HG3  1 1 
        2  2397 1 1  41 MET N    N   5.076   5.750   8.808 1.00 . A A .  41 MET N    1 1 
        2  2398 1 1  41 MET O    O   2.559   6.213   9.715 1.00 . A A .  41 MET O    1 1 
        2  2399 1 1  41 MET SD   S   7.235   6.935  12.723 1.00 . A A .  41 MET SD   1 1 
        2  2400 1 1  42 LYS C    C   1.224   7.542  12.340 1.00 . A A .  42 LYS C    1 1 
        2  2401 1 1  42 LYS CA   C   1.762   6.115  12.367 1.00 . A A .  42 LYS CA   1 1 
        2  2402 1 1  42 LYS CB   C   1.680   5.555  13.789 1.00 . A A .  42 LYS CB   1 1 
        2  2403 1 1  42 LYS CD   C   0.223   5.076  15.779 1.00 . A A .  42 LYS CD   1 1 
        2  2404 1 1  42 LYS CE   C  -1.014   4.279  16.163 1.00 . A A .  42 LYS CE   1 1 
        2  2405 1 1  42 LYS CG   C   0.257   5.367  14.288 1.00 . A A .  42 LYS CG   1 1 
        2  2406 1 1  42 LYS H    H   3.869   5.996  12.532 1.00 . A A .  42 LYS H    1 1 
        2  2407 1 1  42 LYS HA   H   1.159   5.503  11.713 1.00 . A A .  42 LYS HA   1 1 
        2  2408 1 1  42 LYS HB2  H   2.177   4.596  13.815 1.00 . A A .  42 LYS HB2  1 1 
        2  2409 1 1  42 LYS HB3  H   2.188   6.232  14.460 1.00 . A A .  42 LYS HB3  1 1 
        2  2410 1 1  42 LYS HD2  H   1.101   4.508  16.047 1.00 . A A .  42 LYS HD2  1 1 
        2  2411 1 1  42 LYS HD3  H   0.219   6.013  16.319 1.00 . A A .  42 LYS HD3  1 1 
        2  2412 1 1  42 LYS HE2  H  -1.831   4.577  15.524 1.00 . A A .  42 LYS HE2  1 1 
        2  2413 1 1  42 LYS HE3  H  -0.808   3.229  16.018 1.00 . A A .  42 LYS HE3  1 1 
        2  2414 1 1  42 LYS HG2  H  -0.304   6.269  14.094 1.00 . A A .  42 LYS HG2  1 1 
        2  2415 1 1  42 LYS HG3  H  -0.194   4.539  13.758 1.00 . A A .  42 LYS HG3  1 1 
        2  2416 1 1  42 LYS HZ1  H  -1.495   5.525  17.769 1.00 . A A .  42 LYS HZ1  1 1 
        2  2417 1 1  42 LYS HZ2  H  -0.677   4.114  18.218 1.00 . A A .  42 LYS HZ2  1 1 
        2  2418 1 1  42 LYS HZ3  H  -2.310   4.042  17.784 1.00 . A A .  42 LYS HZ3  1 1 
        2  2419 1 1  42 LYS N    N   3.137   6.068  11.884 1.00 . A A .  42 LYS N    1 1 
        2  2420 1 1  42 LYS NZ   N  -1.401   4.506  17.583 1.00 . A A .  42 LYS NZ   1 1 
        2  2421 1 1  42 LYS O    O   1.920   8.500  12.676 1.00 . A A .  42 LYS O    1 1 
        2  2422 1 1  43 PRO C    C  -0.975   9.592  13.232 1.00 . A A .  43 PRO C    1 1 
        2  2423 1 1  43 PRO CA   C  -0.706   8.996  11.854 1.00 . A A .  43 PRO CA   1 1 
        2  2424 1 1  43 PRO CB   C  -2.023   8.686  11.139 1.00 . A A .  43 PRO CB   1 1 
        2  2425 1 1  43 PRO CD   C  -0.935   6.591  11.518 1.00 . A A .  43 PRO CD   1 1 
        2  2426 1 1  43 PRO CG   C  -2.284   7.249  11.433 1.00 . A A .  43 PRO CG   1 1 
        2  2427 1 1  43 PRO HA   H  -0.131   9.696  11.266 1.00 . A A .  43 PRO HA   1 1 
        2  2428 1 1  43 PRO HB2  H  -2.806   9.319  11.531 1.00 . A A .  43 PRO HB2  1 1 
        2  2429 1 1  43 PRO HB3  H  -1.910   8.858  10.079 1.00 . A A .  43 PRO HB3  1 1 
        2  2430 1 1  43 PRO HD2  H  -0.945   5.803  12.256 1.00 . A A .  43 PRO HD2  1 1 
        2  2431 1 1  43 PRO HD3  H  -0.643   6.203  10.553 1.00 . A A .  43 PRO HD3  1 1 
        2  2432 1 1  43 PRO HG2  H  -2.807   7.156  12.372 1.00 . A A .  43 PRO HG2  1 1 
        2  2433 1 1  43 PRO HG3  H  -2.865   6.811  10.634 1.00 . A A .  43 PRO HG3  1 1 
        2  2434 1 1  43 PRO N    N  -0.046   7.689  11.933 1.00 . A A .  43 PRO N    1 1 
        2  2435 1 1  43 PRO O    O  -0.849   8.926  14.259 1.00 . A A .  43 PRO O    1 1 
        2  2436 1 1  44 PRO C    C  -2.935  11.098  15.162 1.00 . A A .  44 PRO C    1 1 
        2  2437 1 1  44 PRO CA   C  -1.653  11.593  14.501 1.00 . A A .  44 PRO CA   1 1 
        2  2438 1 1  44 PRO CB   C  -1.810  13.046  14.048 1.00 . A A .  44 PRO CB   1 1 
        2  2439 1 1  44 PRO CD   C  -1.527  11.734  12.070 1.00 . A A .  44 PRO CD   1 1 
        2  2440 1 1  44 PRO CG   C  -2.214  12.954  12.617 1.00 . A A .  44 PRO CG   1 1 
        2  2441 1 1  44 PRO HA   H  -0.836  11.520  15.205 1.00 . A A .  44 PRO HA   1 1 
        2  2442 1 1  44 PRO HB2  H  -2.571  13.531  14.644 1.00 . A A .  44 PRO HB2  1 1 
        2  2443 1 1  44 PRO HB3  H  -0.871  13.566  14.160 1.00 . A A .  44 PRO HB3  1 1 
        2  2444 1 1  44 PRO HD2  H  -2.149  11.250  11.332 1.00 . A A .  44 PRO HD2  1 1 
        2  2445 1 1  44 PRO HD3  H  -0.570  11.998  11.645 1.00 . A A .  44 PRO HD3  1 1 
        2  2446 1 1  44 PRO HG2  H  -3.286  12.846  12.544 1.00 . A A .  44 PRO HG2  1 1 
        2  2447 1 1  44 PRO HG3  H  -1.888  13.837  12.086 1.00 . A A .  44 PRO HG3  1 1 
        2  2448 1 1  44 PRO N    N  -1.356  10.878  13.256 1.00 . A A .  44 PRO N    1 1 
        2  2449 1 1  44 PRO O    O  -3.380  11.650  16.169 1.00 . A A .  44 PRO O    1 1 
        2  2450 1 1  45 THR C    C  -4.568   9.011  16.558 1.00 . A A .  45 THR C    1 1 
        2  2451 1 1  45 THR CA   C  -4.758   9.486  15.122 1.00 . A A .  45 THR CA   1 1 
        2  2452 1 1  45 THR CB   C  -5.250   8.306  14.263 1.00 . A A .  45 THR CB   1 1 
        2  2453 1 1  45 THR CG2  C  -5.551   8.759  12.842 1.00 . A A .  45 THR CG2  1 1 
        2  2454 1 1  45 THR H    H  -3.123   9.658  13.788 1.00 . A A .  45 THR H    1 1 
        2  2455 1 1  45 THR HA   H  -5.515  10.257  15.105 1.00 . A A .  45 THR HA   1 1 
        2  2456 1 1  45 THR HB   H  -6.157   7.915  14.701 1.00 . A A .  45 THR HB   1 1 
        2  2457 1 1  45 THR HG1  H  -3.730   7.317  15.038 1.00 . A A .  45 THR HG1  1 1 
        2  2458 1 1  45 THR HG21 H  -6.087   7.979  12.322 1.00 . A A .  45 THR HG21 1 1 
        2  2459 1 1  45 THR HG22 H  -4.626   8.967  12.326 1.00 . A A .  45 THR HG22 1 1 
        2  2460 1 1  45 THR HG23 H  -6.156   9.653  12.871 1.00 . A A .  45 THR HG23 1 1 
        2  2461 1 1  45 THR N    N  -3.526  10.054  14.589 1.00 . A A .  45 THR N    1 1 
        2  2462 1 1  45 THR O    O  -4.318   7.831  16.804 1.00 . A A .  45 THR O    1 1 
        2  2463 1 1  45 THR OG1  O  -4.260   7.272  14.239 1.00 . A A .  45 THR OG1  1 1 
        2  2464 1 1  46 LYS C    C  -5.841   9.826  19.671 1.00 . A A .  46 LYS C    1 1 
        2  2465 1 1  46 LYS CA   C  -4.533   9.612  18.916 1.00 . A A .  46 LYS CA   1 1 
        2  2466 1 1  46 LYS CB   C  -3.427  10.468  19.538 1.00 . A A .  46 LYS CB   1 1 
        2  2467 1 1  46 LYS CD   C  -2.191   8.979  21.139 1.00 . A A .  46 LYS CD   1 1 
        2  2468 1 1  46 LYS CE   C  -1.552   8.950  22.519 1.00 . A A .  46 LYS CE   1 1 
        2  2469 1 1  46 LYS CG   C  -3.156  10.144  20.997 1.00 . A A .  46 LYS CG   1 1 
        2  2470 1 1  46 LYS H    H  -4.890  10.860  17.244 1.00 . A A .  46 LYS H    1 1 
        2  2471 1 1  46 LYS HA   H  -4.255   8.571  18.989 1.00 . A A .  46 LYS HA   1 1 
        2  2472 1 1  46 LYS HB2  H  -2.515  10.315  18.981 1.00 . A A .  46 LYS HB2  1 1 
        2  2473 1 1  46 LYS HB3  H  -3.712  11.508  19.469 1.00 . A A .  46 LYS HB3  1 1 
        2  2474 1 1  46 LYS HD2  H  -2.729   8.056  20.985 1.00 . A A .  46 LYS HD2  1 1 
        2  2475 1 1  46 LYS HD3  H  -1.413   9.074  20.394 1.00 . A A .  46 LYS HD3  1 1 
        2  2476 1 1  46 LYS HE2  H  -0.821   9.741  22.581 1.00 . A A .  46 LYS HE2  1 1 
        2  2477 1 1  46 LYS HE3  H  -2.321   9.112  23.261 1.00 . A A .  46 LYS HE3  1 1 
        2  2478 1 1  46 LYS HG2  H  -2.727  11.013  21.475 1.00 . A A .  46 LYS HG2  1 1 
        2  2479 1 1  46 LYS HG3  H  -4.088   9.888  21.479 1.00 . A A .  46 LYS HG3  1 1 
        2  2480 1 1  46 LYS HZ1  H  -0.051   7.795  23.401 1.00 . A A .  46 LYS HZ1  1 1 
        2  2481 1 1  46 LYS HZ2  H  -0.572   7.211  21.902 1.00 . A A .  46 LYS HZ2  1 1 
        2  2482 1 1  46 LYS HZ3  H  -1.539   7.002  23.274 1.00 . A A .  46 LYS HZ3  1 1 
        2  2483 1 1  46 LYS N    N  -4.689   9.936  17.503 1.00 . A A .  46 LYS N    1 1 
        2  2484 1 1  46 LYS NZ   N  -0.882   7.648  22.793 1.00 . A A .  46 LYS NZ   1 1 
        2  2485 1 1  46 LYS O    O  -6.215  10.958  19.974 1.00 . A A .  46 LYS O    1 1 
        2  2486 1 1  47 GLN C    C  -8.711   9.860  20.088 1.00 . A A .  47 GLN C    1 1 
        2  2487 1 1  47 GLN CA   C  -7.797   8.800  20.693 1.00 . A A .  47 GLN CA   1 1 
        2  2488 1 1  47 GLN CB   C  -7.550   9.106  22.172 1.00 . A A .  47 GLN CB   1 1 
        2  2489 1 1  47 GLN CD   C  -7.133  10.943  23.854 1.00 . A A .  47 GLN CD   1 1 
        2  2490 1 1  47 GLN CG   C  -6.968  10.488  22.418 1.00 . A A .  47 GLN CG   1 1 
        2  2491 1 1  47 GLN H    H  -6.181   7.856  19.704 1.00 . A A .  47 GLN H    1 1 
        2  2492 1 1  47 GLN HA   H  -8.279   7.837  20.610 1.00 . A A .  47 GLN HA   1 1 
        2  2493 1 1  47 GLN HB2  H  -8.487   9.033  22.703 1.00 . A A .  47 GLN HB2  1 1 
        2  2494 1 1  47 GLN HB3  H  -6.863   8.374  22.569 1.00 . A A .  47 GLN HB3  1 1 
        2  2495 1 1  47 GLN HE21 H  -8.497  12.279  23.301 1.00 . A A .  47 GLN HE21 1 1 
        2  2496 1 1  47 GLN HE22 H  -8.137  12.229  24.990 1.00 . A A .  47 GLN HE22 1 1 
        2  2497 1 1  47 GLN HG2  H  -5.915  10.469  22.181 1.00 . A A .  47 GLN HG2  1 1 
        2  2498 1 1  47 GLN HG3  H  -7.468  11.195  21.772 1.00 . A A .  47 GLN HG3  1 1 
        2  2499 1 1  47 GLN N    N  -6.531   8.730  19.973 1.00 . A A .  47 GLN N    1 1 
        2  2500 1 1  47 GLN NE2  N  -8.010  11.916  24.071 1.00 . A A .  47 GLN NE2  1 1 
        2  2501 1 1  47 GLN O    O  -9.523  10.465  20.787 1.00 . A A .  47 GLN O    1 1 
        2  2502 1 1  47 GLN OE1  O  -6.478  10.427  24.760 1.00 . A A .  47 GLN OE1  1 1 
        2  2503 1 1  48 GLN C    C -10.329  10.395  17.095 1.00 . A A .  48 GLN C    1 1 
        2  2504 1 1  48 GLN CA   C  -9.385  11.068  18.086 1.00 . A A .  48 GLN CA   1 1 
        2  2505 1 1  48 GLN CB   C  -8.490  12.070  17.355 1.00 . A A .  48 GLN CB   1 1 
        2  2506 1 1  48 GLN CD   C  -8.290  14.347  16.277 1.00 . A A .  48 GLN CD   1 1 
        2  2507 1 1  48 GLN CG   C  -9.205  13.354  16.966 1.00 . A A .  48 GLN CG   1 1 
        2  2508 1 1  48 GLN H    H  -7.907   9.565  18.281 1.00 . A A .  48 GLN H    1 1 
        2  2509 1 1  48 GLN HA   H  -9.972  11.594  18.822 1.00 . A A .  48 GLN HA   1 1 
        2  2510 1 1  48 GLN HB2  H  -7.658  12.326  17.994 1.00 . A A .  48 GLN HB2  1 1 
        2  2511 1 1  48 GLN HB3  H  -8.112  11.608  16.454 1.00 . A A .  48 GLN HB3  1 1 
        2  2512 1 1  48 GLN HE21 H  -9.696  14.743  14.928 1.00 . A A .  48 GLN HE21 1 1 
        2  2513 1 1  48 GLN HE22 H  -8.212  15.608  14.742 1.00 . A A .  48 GLN HE22 1 1 
        2  2514 1 1  48 GLN HG2  H -10.017  13.111  16.297 1.00 . A A .  48 GLN HG2  1 1 
        2  2515 1 1  48 GLN HG3  H  -9.603  13.814  17.859 1.00 . A A .  48 GLN HG3  1 1 
        2  2516 1 1  48 GLN N    N  -8.572  10.079  18.784 1.00 . A A .  48 GLN N    1 1 
        2  2517 1 1  48 GLN NE2  N  -8.782  14.961  15.207 1.00 . A A .  48 GLN NE2  1 1 
        2  2518 1 1  48 GLN O    O -11.520  10.701  17.052 1.00 . A A .  48 GLN O    1 1 
        2  2519 1 1  48 GLN OE1  O  -7.153  14.559  16.700 1.00 . A A .  48 GLN OE1  1 1 
        2  2520 1 1  49 ASP C    C -10.958   7.370  15.818 1.00 . A A .  49 ASP C    1 1 
        2  2521 1 1  49 ASP CA   C -10.583   8.759  15.311 1.00 . A A .  49 ASP CA   1 1 
        2  2522 1 1  49 ASP CB   C  -9.814   8.645  13.994 1.00 . A A .  49 ASP CB   1 1 
        2  2523 1 1  49 ASP CG   C -10.010   9.855  13.102 1.00 . A A .  49 ASP CG   1 1 
        2  2524 1 1  49 ASP H    H  -8.832   9.277  16.383 1.00 . A A .  49 ASP H    1 1 
        2  2525 1 1  49 ASP HA   H -11.488   9.322  15.141 1.00 . A A .  49 ASP HA   1 1 
        2  2526 1 1  49 ASP HB2  H  -8.759   8.546  14.208 1.00 . A A .  49 ASP HB2  1 1 
        2  2527 1 1  49 ASP HB3  H -10.153   7.769  13.461 1.00 . A A .  49 ASP HB3  1 1 
        2  2528 1 1  49 ASP N    N  -9.789   9.477  16.301 1.00 . A A .  49 ASP N    1 1 
        2  2529 1 1  49 ASP O    O -12.092   6.923  15.653 1.00 . A A .  49 ASP O    1 1 
        2  2530 1 1  49 ASP OD1  O -10.986   9.866  12.324 1.00 . A A .  49 ASP OD1  1 1 
        2  2531 1 1  49 ASP OD2  O  -9.186  10.791  13.182 1.00 . A A .  49 ASP OD2  1 1 
        2  2532 1 1  50 GLY C    C  -8.963   4.589  17.210 1.00 . A A .  50 GLY C    1 1 
        2  2533 1 1  50 GLY CA   C -10.243   5.360  16.956 1.00 . A A .  50 GLY CA   1 1 
        2  2534 1 1  50 GLY H    H  -9.109   7.098  16.538 1.00 . A A .  50 GLY H    1 1 
        2  2535 1 1  50 GLY HA2  H -10.791   5.443  17.882 1.00 . A A .  50 GLY HA2  1 1 
        2  2536 1 1  50 GLY HA3  H -10.843   4.813  16.243 1.00 . A A .  50 GLY HA3  1 1 
        2  2537 1 1  50 GLY N    N  -9.995   6.691  16.435 1.00 . A A .  50 GLY N    1 1 
        2  2538 1 1  50 GLY O    O  -8.080   5.059  17.927 1.00 . A A .  50 GLY O    1 1 
        2  2539 1 1  51 GLU C    C  -7.232   1.978  15.455 1.00 . A A .  51 GLU C    1 1 
        2  2540 1 1  51 GLU CA   C  -7.681   2.563  16.791 1.00 . A A .  51 GLU CA   1 1 
        2  2541 1 1  51 GLU CB   C  -7.968   1.434  17.783 1.00 . A A .  51 GLU CB   1 1 
        2  2542 1 1  51 GLU CD   C  -9.352  -0.604  18.340 1.00 . A A .  51 GLU CD   1 1 
        2  2543 1 1  51 GLU CG   C  -9.118   0.534  17.366 1.00 . A A .  51 GLU CG   1 1 
        2  2544 1 1  51 GLU H    H  -9.600   3.080  16.061 1.00 . A A .  51 GLU H    1 1 
        2  2545 1 1  51 GLU HA   H  -6.889   3.182  17.184 1.00 . A A .  51 GLU HA   1 1 
        2  2546 1 1  51 GLU HB2  H  -7.080   0.826  17.885 1.00 . A A .  51 GLU HB2  1 1 
        2  2547 1 1  51 GLU HB3  H  -8.208   1.867  18.743 1.00 . A A .  51 GLU HB3  1 1 
        2  2548 1 1  51 GLU HG2  H -10.019   1.126  17.306 1.00 . A A .  51 GLU HG2  1 1 
        2  2549 1 1  51 GLU HG3  H  -8.898   0.117  16.394 1.00 . A A .  51 GLU HG3  1 1 
        2  2550 1 1  51 GLU N    N  -8.862   3.401  16.622 1.00 . A A .  51 GLU N    1 1 
        2  2551 1 1  51 GLU O    O  -8.056   1.570  14.635 1.00 . A A .  51 GLU O    1 1 
        2  2552 1 1  51 GLU OE1  O  -8.363  -1.250  18.746 1.00 . A A .  51 GLU OE1  1 1 
        2  2553 1 1  51 GLU OE2  O -10.523  -0.850  18.697 1.00 . A A .  51 GLU OE2  1 1 
        2  2554 1 1  52 LEU C    C  -5.070  -0.083  14.138 1.00 . A A .  52 LEU C    1 1 
        2  2555 1 1  52 LEU CA   C  -5.362   1.409  14.005 1.00 . A A .  52 LEU CA   1 1 
        2  2556 1 1  52 LEU CB   C  -4.081   2.160  13.636 1.00 . A A .  52 LEU CB   1 1 
        2  2557 1 1  52 LEU CD1  C  -2.395   2.485  11.810 1.00 . A A .  52 LEU CD1  1 1 
        2  2558 1 1  52 LEU CD2  C  -2.194   0.533  13.361 1.00 . A A .  52 LEU CD2  1 1 
        2  2559 1 1  52 LEU CG   C  -3.158   1.462  12.637 1.00 . A A .  52 LEU CG   1 1 
        2  2560 1 1  52 LEU H    H  -5.315   2.282  15.932 1.00 . A A .  52 LEU H    1 1 
        2  2561 1 1  52 LEU HA   H  -6.091   1.552  13.222 1.00 . A A .  52 LEU HA   1 1 
        2  2562 1 1  52 LEU HB2  H  -4.366   3.111  13.214 1.00 . A A .  52 LEU HB2  1 1 
        2  2563 1 1  52 LEU HB3  H  -3.521   2.324  14.546 1.00 . A A .  52 LEU HB3  1 1 
        2  2564 1 1  52 LEU HD11 H  -2.718   2.430  10.782 1.00 . A A .  52 LEU HD11 1 1 
        2  2565 1 1  52 LEU HD12 H  -1.337   2.277  11.867 1.00 . A A .  52 LEU HD12 1 1 
        2  2566 1 1  52 LEU HD13 H  -2.588   3.475  12.196 1.00 . A A .  52 LEU HD13 1 1 
        2  2567 1 1  52 LEU HD21 H  -2.541   0.369  14.370 1.00 . A A .  52 LEU HD21 1 1 
        2  2568 1 1  52 LEU HD22 H  -1.212   0.982  13.387 1.00 . A A .  52 LEU HD22 1 1 
        2  2569 1 1  52 LEU HD23 H  -2.144  -0.412  12.839 1.00 . A A .  52 LEU HD23 1 1 
        2  2570 1 1  52 LEU HG   H  -3.755   0.865  11.961 1.00 . A A .  52 LEU HG   1 1 
        2  2571 1 1  52 LEU N    N  -5.922   1.942  15.242 1.00 . A A .  52 LEU N    1 1 
        2  2572 1 1  52 LEU O    O  -4.425  -0.517  15.093 1.00 . A A .  52 LEU O    1 1 
        2  2573 1 1  53 VAL C    C  -4.381  -2.725  12.067 1.00 . A A .  53 VAL C    1 1 
        2  2574 1 1  53 VAL CA   C  -5.334  -2.305  13.181 1.00 . A A .  53 VAL CA   1 1 
        2  2575 1 1  53 VAL CB   C  -6.662  -3.069  13.020 1.00 . A A .  53 VAL CB   1 1 
        2  2576 1 1  53 VAL CG1  C  -7.545  -2.867  14.242 1.00 . A A .  53 VAL CG1  1 1 
        2  2577 1 1  53 VAL CG2  C  -7.380  -2.628  11.754 1.00 . A A .  53 VAL CG2  1 1 
        2  2578 1 1  53 VAL H    H  -6.052  -0.458  12.438 1.00 . A A .  53 VAL H    1 1 
        2  2579 1 1  53 VAL HA   H  -4.901  -2.574  14.133 1.00 . A A .  53 VAL HA   1 1 
        2  2580 1 1  53 VAL HB   H  -6.439  -4.122  12.935 1.00 . A A .  53 VAL HB   1 1 
        2  2581 1 1  53 VAL HG11 H  -8.518  -3.297  14.057 1.00 . A A .  53 VAL HG11 1 1 
        2  2582 1 1  53 VAL HG12 H  -7.093  -3.348  15.097 1.00 . A A .  53 VAL HG12 1 1 
        2  2583 1 1  53 VAL HG13 H  -7.651  -1.810  14.438 1.00 . A A .  53 VAL HG13 1 1 
        2  2584 1 1  53 VAL HG21 H  -7.498  -1.554  11.764 1.00 . A A .  53 VAL HG21 1 1 
        2  2585 1 1  53 VAL HG22 H  -6.799  -2.918  10.890 1.00 . A A .  53 VAL HG22 1 1 
        2  2586 1 1  53 VAL HG23 H  -8.351  -3.097  11.708 1.00 . A A .  53 VAL HG23 1 1 
        2  2587 1 1  53 VAL N    N  -5.546  -0.862  13.173 1.00 . A A .  53 VAL N    1 1 
        2  2588 1 1  53 VAL O    O  -3.861  -3.840  12.070 1.00 . A A .  53 VAL O    1 1 
        2  2589 1 1  54 GLY C    C  -3.228  -1.008   8.981 1.00 . A A .  54 GLY C    1 1 
        2  2590 1 1  54 GLY CA   C  -3.264  -2.120  10.010 1.00 . A A .  54 GLY CA   1 1 
        2  2591 1 1  54 GLY H    H  -4.598  -0.951  11.166 1.00 . A A .  54 GLY H    1 1 
        2  2592 1 1  54 GLY HA2  H  -2.267  -2.273  10.395 1.00 . A A .  54 GLY HA2  1 1 
        2  2593 1 1  54 GLY HA3  H  -3.596  -3.029   9.529 1.00 . A A .  54 GLY HA3  1 1 
        2  2594 1 1  54 GLY N    N  -4.155  -1.824  11.116 1.00 . A A .  54 GLY N    1 1 
        2  2595 1 1  54 GLY O    O  -3.734   0.088   9.223 1.00 . A A .  54 GLY O    1 1 
        2  2596 1 1  55 TYR C    C  -2.981  -0.889   5.430 1.00 . A A .  55 TYR C    1 1 
        2  2597 1 1  55 TYR CA   C  -2.524  -0.301   6.761 1.00 . A A .  55 TYR CA   1 1 
        2  2598 1 1  55 TYR CB   C  -1.084   0.202   6.642 1.00 . A A .  55 TYR CB   1 1 
        2  2599 1 1  55 TYR CD1  C  -0.864   2.438   7.795 1.00 . A A .  55 TYR CD1  1 1 
        2  2600 1 1  55 TYR CD2  C  -0.016   0.509   8.909 1.00 . A A .  55 TYR CD2  1 1 
        2  2601 1 1  55 TYR CE1  C  -0.465   3.231   8.853 1.00 . A A .  55 TYR CE1  1 1 
        2  2602 1 1  55 TYR CE2  C   0.385   1.294   9.973 1.00 . A A .  55 TYR CE2  1 1 
        2  2603 1 1  55 TYR CG   C  -0.646   1.066   7.803 1.00 . A A .  55 TYR CG   1 1 
        2  2604 1 1  55 TYR CZ   C   0.159   2.654   9.940 1.00 . A A .  55 TYR CZ   1 1 
        2  2605 1 1  55 TYR H    H  -2.244  -2.180   7.695 1.00 . A A .  55 TYR H    1 1 
        2  2606 1 1  55 TYR HA   H  -3.165   0.530   7.014 1.00 . A A .  55 TYR HA   1 1 
        2  2607 1 1  55 TYR HB2  H  -0.417  -0.645   6.589 1.00 . A A .  55 TYR HB2  1 1 
        2  2608 1 1  55 TYR HB3  H  -0.988   0.787   5.739 1.00 . A A .  55 TYR HB3  1 1 
        2  2609 1 1  55 TYR HD1  H  -1.353   2.886   6.942 1.00 . A A .  55 TYR HD1  1 1 
        2  2610 1 1  55 TYR HD2  H   0.160  -0.557   8.932 1.00 . A A .  55 TYR HD2  1 1 
        2  2611 1 1  55 TYR HE1  H  -0.642   4.296   8.828 1.00 . A A .  55 TYR HE1  1 1 
        2  2612 1 1  55 TYR HE2  H   0.874   0.843  10.824 1.00 . A A .  55 TYR HE2  1 1 
        2  2613 1 1  55 TYR HH   H   0.870   2.881  11.712 1.00 . A A .  55 TYR HH   1 1 
        2  2614 1 1  55 TYR N    N  -2.628  -1.288   7.830 1.00 . A A .  55 TYR N    1 1 
        2  2615 1 1  55 TYR O    O  -3.269  -2.082   5.332 1.00 . A A .  55 TYR O    1 1 
        2  2616 1 1  55 TYR OH   O   0.557   3.440  10.997 1.00 . A A .  55 TYR OH   1 1 
        2  2617 1 1  56 ARG C    C  -2.466  -0.030   2.019 1.00 . A A .  56 ARG C    1 1 
        2  2618 1 1  56 ARG CA   C  -3.467  -0.477   3.081 1.00 . A A .  56 ARG CA   1 1 
        2  2619 1 1  56 ARG CB   C  -4.854   0.080   2.757 1.00 . A A .  56 ARG CB   1 1 
        2  2620 1 1  56 ARG CD   C  -6.394  -1.776   2.050 1.00 . A A .  56 ARG CD   1 1 
        2  2621 1 1  56 ARG CG   C  -5.992  -0.836   3.176 1.00 . A A .  56 ARG CG   1 1 
        2  2622 1 1  56 ARG CZ   C  -7.658  -1.695  -0.056 1.00 . A A .  56 ARG CZ   1 1 
        2  2623 1 1  56 ARG H    H  -2.802   0.897   4.548 1.00 . A A .  56 ARG H    1 1 
        2  2624 1 1  56 ARG HA   H  -3.513  -1.555   3.084 1.00 . A A .  56 ARG HA   1 1 
        2  2625 1 1  56 ARG HB2  H  -4.977   1.026   3.264 1.00 . A A .  56 ARG HB2  1 1 
        2  2626 1 1  56 ARG HB3  H  -4.924   0.241   1.692 1.00 . A A .  56 ARG HB3  1 1 
        2  2627 1 1  56 ARG HD2  H  -5.501  -2.122   1.552 1.00 . A A .  56 ARG HD2  1 1 
        2  2628 1 1  56 ARG HD3  H  -6.919  -2.619   2.474 1.00 . A A .  56 ARG HD3  1 1 
        2  2629 1 1  56 ARG HE   H  -7.554  -0.208   1.268 1.00 . A A .  56 ARG HE   1 1 
        2  2630 1 1  56 ARG HG2  H  -5.674  -1.424   4.025 1.00 . A A .  56 ARG HG2  1 1 
        2  2631 1 1  56 ARG HG3  H  -6.844  -0.233   3.452 1.00 . A A .  56 ARG HG3  1 1 
        2  2632 1 1  56 ARG HH11 H  -6.682  -3.431   0.283 1.00 . A A .  56 ARG HH11 1 1 
        2  2633 1 1  56 ARG HH12 H  -7.577  -3.361  -1.198 1.00 . A A .  56 ARG HH12 1 1 
        2  2634 1 1  56 ARG HH21 H  -8.737  -0.103  -0.679 1.00 . A A .  56 ARG HH21 1 1 
        2  2635 1 1  56 ARG HH22 H  -8.745  -1.467  -1.745 1.00 . A A .  56 ARG HH22 1 1 
        2  2636 1 1  56 ARG N    N  -3.044  -0.043   4.407 1.00 . A A .  56 ARG N    1 1 
        2  2637 1 1  56 ARG NE   N  -7.258  -1.121   1.073 1.00 . A A .  56 ARG NE   1 1 
        2  2638 1 1  56 ARG NH1  N  -7.274  -2.930  -0.348 1.00 . A A .  56 ARG NH1  1 1 
        2  2639 1 1  56 ARG NH2  N  -8.445  -1.034  -0.896 1.00 . A A .  56 ARG NH2  1 1 
        2  2640 1 1  56 ARG O    O  -2.424   1.142   1.646 1.00 . A A .  56 ARG O    1 1 
        2  2641 1 1  57 ILE C    C  -1.149  -1.098  -0.866 1.00 . A A .  57 ILE C    1 1 
        2  2642 1 1  57 ILE CA   C  -0.665  -0.677   0.517 1.00 . A A .  57 ILE CA   1 1 
        2  2643 1 1  57 ILE CB   C   0.672  -1.381   0.818 1.00 . A A .  57 ILE CB   1 1 
        2  2644 1 1  57 ILE CD1  C   2.200  -2.074   2.732 1.00 . A A .  57 ILE CD1  1 1 
        2  2645 1 1  57 ILE CG1  C   1.053  -1.193   2.288 1.00 . A A .  57 ILE CG1  1 1 
        2  2646 1 1  57 ILE CG2  C   1.768  -0.846  -0.092 1.00 . A A .  57 ILE CG2  1 1 
        2  2647 1 1  57 ILE H    H  -1.746  -1.889   1.873 1.00 . A A .  57 ILE H    1 1 
        2  2648 1 1  57 ILE HA   H  -0.495   0.390   0.518 1.00 . A A .  57 ILE HA   1 1 
        2  2649 1 1  57 ILE HB   H   0.552  -2.434   0.616 1.00 . A A .  57 ILE HB   1 1 
        2  2650 1 1  57 ILE HD11 H   2.729  -1.596   3.542 1.00 . A A .  57 ILE HD11 1 1 
        2  2651 1 1  57 ILE HD12 H   1.815  -3.026   3.064 1.00 . A A .  57 ILE HD12 1 1 
        2  2652 1 1  57 ILE HD13 H   2.876  -2.229   1.903 1.00 . A A .  57 ILE HD13 1 1 
        2  2653 1 1  57 ILE HG12 H   1.342  -0.167   2.450 1.00 . A A .  57 ILE HG12 1 1 
        2  2654 1 1  57 ILE HG13 H   0.197  -1.424   2.906 1.00 . A A .  57 ILE HG13 1 1 
        2  2655 1 1  57 ILE HG21 H   2.319  -0.074   0.424 1.00 . A A .  57 ILE HG21 1 1 
        2  2656 1 1  57 ILE HG22 H   2.439  -1.649  -0.357 1.00 . A A .  57 ILE HG22 1 1 
        2  2657 1 1  57 ILE HG23 H   1.325  -0.435  -0.987 1.00 . A A .  57 ILE HG23 1 1 
        2  2658 1 1  57 ILE N    N  -1.664  -0.973   1.537 1.00 . A A .  57 ILE N    1 1 
        2  2659 1 1  57 ILE O    O  -1.549  -2.244  -1.072 1.00 . A A .  57 ILE O    1 1 
        2  2660 1 1  58 SER C    C  -0.406  -0.213  -4.165 1.00 . A A .  58 SER C    1 1 
        2  2661 1 1  58 SER CA   C  -1.544  -0.438  -3.175 1.00 . A A .  58 SER CA   1 1 
        2  2662 1 1  58 SER CB   C  -2.735   0.450  -3.540 1.00 . A A .  58 SER CB   1 1 
        2  2663 1 1  58 SER H    H  -0.779   0.731  -1.584 1.00 . A A .  58 SER H    1 1 
        2  2664 1 1  58 SER HA   H  -1.849  -1.473  -3.224 1.00 . A A .  58 SER HA   1 1 
        2  2665 1 1  58 SER HB2  H  -3.618   0.090  -3.033 1.00 . A A .  58 SER HB2  1 1 
        2  2666 1 1  58 SER HB3  H  -2.532   1.465  -3.232 1.00 . A A .  58 SER HB3  1 1 
        2  2667 1 1  58 SER HG   H  -3.882   0.694  -5.110 1.00 . A A .  58 SER HG   1 1 
        2  2668 1 1  58 SER N    N  -1.108  -0.164  -1.811 1.00 . A A .  58 SER N    1 1 
        2  2669 1 1  58 SER O    O  -0.082   0.924  -4.510 1.00 . A A .  58 SER O    1 1 
        2  2670 1 1  58 SER OG   O  -2.974   0.435  -4.937 1.00 . A A .  58 SER OG   1 1 
        2  2671 1 1  59 HIS C    C   0.879  -1.760  -6.938 1.00 . A A .  59 HIS C    1 1 
        2  2672 1 1  59 HIS CA   C   1.303  -1.229  -5.571 1.00 . A A .  59 HIS CA   1 1 
        2  2673 1 1  59 HIS CB   C   2.505  -2.019  -5.055 1.00 . A A .  59 HIS CB   1 1 
        2  2674 1 1  59 HIS CD2  C   1.389  -4.119  -4.021 1.00 . A A .  59 HIS CD2  1 1 
        2  2675 1 1  59 HIS CE1  C   2.406  -5.647  -5.220 1.00 . A A .  59 HIS CE1  1 1 
        2  2676 1 1  59 HIS CG   C   2.228  -3.479  -4.868 1.00 . A A .  59 HIS CG   1 1 
        2  2677 1 1  59 HIS H    H  -0.103  -2.184  -4.309 1.00 . A A .  59 HIS H    1 1 
        2  2678 1 1  59 HIS HA   H   1.581  -0.191  -5.673 1.00 . A A .  59 HIS HA   1 1 
        2  2679 1 1  59 HIS HB2  H   3.319  -1.924  -5.758 1.00 . A A .  59 HIS HB2  1 1 
        2  2680 1 1  59 HIS HB3  H   2.811  -1.614  -4.101 1.00 . A A .  59 HIS HB3  1 1 
        2  2681 1 1  59 HIS HD1  H   3.519  -4.318  -6.307 1.00 . A A .  59 HIS HD1  1 1 
        2  2682 1 1  59 HIS HD2  H   0.737  -3.658  -3.292 1.00 . A A .  59 HIS HD2  1 1 
        2  2683 1 1  59 HIS HE1  H   2.716  -6.600  -5.621 1.00 . A A .  59 HIS HE1  1 1 
        2  2684 1 1  59 HIS HE2  H   0.972  -6.171  -3.856 1.00 . A A .  59 HIS HE2  1 1 
        2  2685 1 1  59 HIS N    N   0.200  -1.306  -4.620 1.00 . A A .  59 HIS N    1 1 
        2  2686 1 1  59 HIS ND1  N   2.851  -4.464  -5.605 1.00 . A A .  59 HIS ND1  1 1 
        2  2687 1 1  59 HIS NE2  N   1.518  -5.465  -4.259 1.00 . A A .  59 HIS NE2  1 1 
        2  2688 1 1  59 HIS O    O   0.667  -2.960  -7.111 1.00 . A A .  59 HIS O    1 1 
        2  2689 1 1  60 VAL C    C   1.521  -1.085 -10.233 1.00 . A A .  60 VAL C    1 1 
        2  2690 1 1  60 VAL CA   C   0.360  -1.234  -9.257 1.00 . A A .  60 VAL CA   1 1 
        2  2691 1 1  60 VAL CB   C  -0.824  -0.383  -9.752 1.00 . A A .  60 VAL CB   1 1 
        2  2692 1 1  60 VAL CG1  C  -0.986  -0.517 -11.258 1.00 . A A .  60 VAL CG1  1 1 
        2  2693 1 1  60 VAL CG2  C  -2.104  -0.782  -9.032 1.00 . A A .  60 VAL CG2  1 1 
        2  2694 1 1  60 VAL H    H   0.940   0.085  -7.707 1.00 . A A .  60 VAL H    1 1 
        2  2695 1 1  60 VAL HA   H   0.049  -2.269  -9.237 1.00 . A A .  60 VAL HA   1 1 
        2  2696 1 1  60 VAL HB   H  -0.617   0.653  -9.525 1.00 . A A .  60 VAL HB   1 1 
        2  2697 1 1  60 VAL HG11 H  -1.832   0.072 -11.583 1.00 . A A .  60 VAL HG11 1 1 
        2  2698 1 1  60 VAL HG12 H  -0.091  -0.165 -11.750 1.00 . A A .  60 VAL HG12 1 1 
        2  2699 1 1  60 VAL HG13 H  -1.152  -1.553 -11.512 1.00 . A A .  60 VAL HG13 1 1 
        2  2700 1 1  60 VAL HG21 H  -2.741  -1.330  -9.710 1.00 . A A .  60 VAL HG21 1 1 
        2  2701 1 1  60 VAL HG22 H  -1.861  -1.405  -8.184 1.00 . A A .  60 VAL HG22 1 1 
        2  2702 1 1  60 VAL HG23 H  -2.618   0.105  -8.692 1.00 . A A .  60 VAL HG23 1 1 
        2  2703 1 1  60 VAL N    N   0.758  -0.857  -7.906 1.00 . A A .  60 VAL N    1 1 
        2  2704 1 1  60 VAL O    O   2.428  -0.282 -10.017 1.00 . A A .  60 VAL O    1 1 
        2  2705 1 1  61 TRP C    C   1.956  -1.507 -13.694 1.00 . A A .  61 TRP C    1 1 
        2  2706 1 1  61 TRP CA   C   2.537  -1.820 -12.319 1.00 . A A .  61 TRP CA   1 1 
        2  2707 1 1  61 TRP CB   C   3.291  -3.150 -12.360 1.00 . A A .  61 TRP CB   1 1 
        2  2708 1 1  61 TRP CD1  C   2.933  -4.081 -10.000 1.00 . A A .  61 TRP CD1  1 1 
        2  2709 1 1  61 TRP CD2  C   5.076  -3.689 -10.520 1.00 . A A .  61 TRP CD2  1 1 
        2  2710 1 1  61 TRP CE2  C   5.018  -4.194  -9.206 1.00 . A A .  61 TRP CE2  1 1 
        2  2711 1 1  61 TRP CE3  C   6.323  -3.370 -11.064 1.00 . A A .  61 TRP CE3  1 1 
        2  2712 1 1  61 TRP CG   C   3.732  -3.625 -11.009 1.00 . A A .  61 TRP CG   1 1 
        2  2713 1 1  61 TRP CH2  C   7.366  -4.065  -8.989 1.00 . A A .  61 TRP CH2  1 1 
        2  2714 1 1  61 TRP CZ2  C   6.159  -4.385  -8.431 1.00 . A A .  61 TRP CZ2  1 1 
        2  2715 1 1  61 TRP CZ3  C   7.455  -3.561 -10.294 1.00 . A A .  61 TRP CZ3  1 1 
        2  2716 1 1  61 TRP H    H   0.737  -2.486 -11.425 1.00 . A A .  61 TRP H    1 1 
        2  2717 1 1  61 TRP HA   H   3.226  -1.034 -12.045 1.00 . A A .  61 TRP HA   1 1 
        2  2718 1 1  61 TRP HB2  H   2.650  -3.907 -12.787 1.00 . A A .  61 TRP HB2  1 1 
        2  2719 1 1  61 TRP HB3  H   4.170  -3.037 -12.979 1.00 . A A .  61 TRP HB3  1 1 
        2  2720 1 1  61 TRP HD1  H   1.858  -4.153 -10.061 1.00 . A A .  61 TRP HD1  1 1 
        2  2721 1 1  61 TRP HE1  H   3.358  -4.778  -8.064 1.00 . A A .  61 TRP HE1  1 1 
        2  2722 1 1  61 TRP HE3  H   6.412  -2.981 -12.068 1.00 . A A .  61 TRP HE3  1 1 
        2  2723 1 1  61 TRP HH2  H   8.276  -4.198  -8.424 1.00 . A A .  61 TRP HH2  1 1 
        2  2724 1 1  61 TRP HZ2  H   6.107  -4.774  -7.425 1.00 . A A .  61 TRP HZ2  1 1 
        2  2725 1 1  61 TRP HZ3  H   8.427  -3.320 -10.697 1.00 . A A .  61 TRP HZ3  1 1 
        2  2726 1 1  61 TRP N    N   1.487  -1.865 -11.308 1.00 . A A .  61 TRP N    1 1 
        2  2727 1 1  61 TRP NE1  N   3.700  -4.424  -8.912 1.00 . A A .  61 TRP NE1  1 1 
        2  2728 1 1  61 TRP O    O   1.003  -2.149 -14.134 1.00 . A A .  61 TRP O    1 1 
        2  2729 1 1  62 GLN C    C   3.230  -0.101 -16.686 1.00 . A A .  62 GLN C    1 1 
        2  2730 1 1  62 GLN CA   C   2.075  -0.122 -15.691 1.00 . A A .  62 GLN CA   1 1 
        2  2731 1 1  62 GLN CB   C   1.412   1.255 -15.632 1.00 . A A .  62 GLN CB   1 1 
        2  2732 1 1  62 GLN CD   C  -0.786   2.502 -15.637 1.00 . A A .  62 GLN CD   1 1 
        2  2733 1 1  62 GLN CG   C  -0.075   1.202 -15.317 1.00 . A A .  62 GLN CG   1 1 
        2  2734 1 1  62 GLN H    H   3.292  -0.045 -13.961 1.00 . A A .  62 GLN H    1 1 
        2  2735 1 1  62 GLN HA   H   1.346  -0.848 -16.019 1.00 . A A .  62 GLN HA   1 1 
        2  2736 1 1  62 GLN HB2  H   1.899   1.844 -14.870 1.00 . A A .  62 GLN HB2  1 1 
        2  2737 1 1  62 GLN HB3  H   1.537   1.743 -16.588 1.00 . A A .  62 GLN HB3  1 1 
        2  2738 1 1  62 GLN HE21 H  -1.980   1.561 -16.919 1.00 . A A .  62 GLN HE21 1 1 
        2  2739 1 1  62 GLN HE22 H  -2.248   3.260 -16.750 1.00 . A A .  62 GLN HE22 1 1 
        2  2740 1 1  62 GLN HG2  H  -0.525   0.411 -15.898 1.00 . A A .  62 GLN HG2  1 1 
        2  2741 1 1  62 GLN HG3  H  -0.199   0.990 -14.265 1.00 . A A .  62 GLN HG3  1 1 
        2  2742 1 1  62 GLN N    N   2.537  -0.519 -14.366 1.00 . A A .  62 GLN N    1 1 
        2  2743 1 1  62 GLN NE2  N  -1.770   2.435 -16.526 1.00 . A A .  62 GLN NE2  1 1 
        2  2744 1 1  62 GLN O    O   4.068   0.800 -16.661 1.00 . A A .  62 GLN O    1 1 
        2  2745 1 1  62 GLN OE1  O  -0.455   3.555 -15.091 1.00 . A A .  62 GLN OE1  1 1 
        2  2746 1 1  63 SER C    C   3.740  -1.151 -19.973 1.00 . A A .  63 SER C    1 1 
        2  2747 1 1  63 SER CA   C   4.323  -1.199 -18.564 1.00 . A A .  63 SER CA   1 1 
        2  2748 1 1  63 SER CB   C   5.118  -2.492 -18.373 1.00 . A A .  63 SER CB   1 1 
        2  2749 1 1  63 SER H    H   2.571  -1.789 -17.532 1.00 . A A .  63 SER H    1 1 
        2  2750 1 1  63 SER HA   H   4.985  -0.356 -18.432 1.00 . A A .  63 SER HA   1 1 
        2  2751 1 1  63 SER HB2  H   5.757  -2.394 -17.508 1.00 . A A .  63 SER HB2  1 1 
        2  2752 1 1  63 SER HB3  H   4.433  -3.314 -18.223 1.00 . A A .  63 SER HB3  1 1 
        2  2753 1 1  63 SER HG   H   6.766  -3.127 -19.221 1.00 . A A .  63 SER HG   1 1 
        2  2754 1 1  63 SER N    N   3.268  -1.100 -17.562 1.00 . A A .  63 SER N    1 1 
        2  2755 1 1  63 SER O    O   2.614  -1.588 -20.206 1.00 . A A .  63 SER O    1 1 
        2  2756 1 1  63 SER OG   O   5.922  -2.769 -19.506 1.00 . A A .  63 SER OG   1 1 
        2  2757 1 1  64 ALA C    C   3.681  -1.875 -22.850 1.00 . A A .  64 ALA C    1 1 
        2  2758 1 1  64 ALA CA   C   4.080  -0.512 -22.297 1.00 . A A .  64 ALA CA   1 1 
        2  2759 1 1  64 ALA CB   C   5.178   0.106 -23.151 1.00 . A A .  64 ALA CB   1 1 
        2  2760 1 1  64 ALA H    H   5.405  -0.285 -20.662 1.00 . A A .  64 ALA H    1 1 
        2  2761 1 1  64 ALA HA   H   3.222   0.144 -22.328 1.00 . A A .  64 ALA HA   1 1 
        2  2762 1 1  64 ALA HB1  H   6.116  -0.386 -22.940 1.00 . A A .  64 ALA HB1  1 1 
        2  2763 1 1  64 ALA HB2  H   4.933  -0.016 -24.195 1.00 . A A .  64 ALA HB2  1 1 
        2  2764 1 1  64 ALA HB3  H   5.263   1.158 -22.921 1.00 . A A .  64 ALA HB3  1 1 
        2  2765 1 1  64 ALA N    N   4.517  -0.616 -20.910 1.00 . A A .  64 ALA N    1 1 
        2  2766 1 1  64 ALA O    O   4.535  -2.694 -23.187 1.00 . A A .  64 ALA O    1 1 
        2  2767 1 1  65 GLY C    C   1.350  -4.280 -22.358 1.00 . A A .  65 GLY C    1 1 
        2  2768 1 1  65 GLY CA   C   1.886  -3.379 -23.453 1.00 . A A .  65 GLY CA   1 1 
        2  2769 1 1  65 GLY H    H   1.740  -1.423 -22.657 1.00 . A A .  65 GLY H    1 1 
        2  2770 1 1  65 GLY HA2  H   1.097  -3.187 -24.165 1.00 . A A .  65 GLY HA2  1 1 
        2  2771 1 1  65 GLY HA3  H   2.695  -3.887 -23.957 1.00 . A A .  65 GLY HA3  1 1 
        2  2772 1 1  65 GLY N    N   2.376  -2.113 -22.941 1.00 . A A .  65 GLY N    1 1 
        2  2773 1 1  65 GLY O    O   0.485  -5.120 -22.605 1.00 . A A .  65 GLY O    1 1 
        2  2774 1 1  66 ILE C    C   1.095  -4.031 -18.811 1.00 . A A .  66 ILE C    1 1 
        2  2775 1 1  66 ILE CA   C   1.434  -4.911 -20.010 1.00 . A A .  66 ILE CA   1 1 
        2  2776 1 1  66 ILE CB   C   2.514  -5.928 -19.597 1.00 . A A .  66 ILE CB   1 1 
        2  2777 1 1  66 ILE CD1  C   1.198  -7.737 -20.810 1.00 . A A .  66 ILE CD1  1 1 
        2  2778 1 1  66 ILE CG1  C   2.549  -7.096 -20.584 1.00 . A A .  66 ILE CG1  1 1 
        2  2779 1 1  66 ILE CG2  C   2.258  -6.429 -18.184 1.00 . A A .  66 ILE CG2  1 1 
        2  2780 1 1  66 ILE H    H   2.553  -3.420 -21.013 1.00 . A A .  66 ILE H    1 1 
        2  2781 1 1  66 ILE HA   H   0.549  -5.456 -20.305 1.00 . A A .  66 ILE HA   1 1 
        2  2782 1 1  66 ILE HB   H   3.471  -5.428 -19.608 1.00 . A A .  66 ILE HB   1 1 
        2  2783 1 1  66 ILE HD11 H   0.702  -7.250 -21.637 1.00 . A A .  66 ILE HD11 1 1 
        2  2784 1 1  66 ILE HD12 H   1.328  -8.785 -21.034 1.00 . A A .  66 ILE HD12 1 1 
        2  2785 1 1  66 ILE HD13 H   0.596  -7.632 -19.918 1.00 . A A .  66 ILE HD13 1 1 
        2  2786 1 1  66 ILE HG12 H   2.912  -6.744 -21.537 1.00 . A A .  66 ILE HG12 1 1 
        2  2787 1 1  66 ILE HG13 H   3.219  -7.856 -20.208 1.00 . A A .  66 ILE HG13 1 1 
        2  2788 1 1  66 ILE HG21 H   2.271  -5.594 -17.498 1.00 . A A .  66 ILE HG21 1 1 
        2  2789 1 1  66 ILE HG22 H   1.293  -6.911 -18.143 1.00 . A A .  66 ILE HG22 1 1 
        2  2790 1 1  66 ILE HG23 H   3.026  -7.135 -17.907 1.00 . A A .  66 ILE HG23 1 1 
        2  2791 1 1  66 ILE N    N   1.866  -4.106 -21.146 1.00 . A A .  66 ILE N    1 1 
        2  2792 1 1  66 ILE O    O   1.923  -3.246 -18.351 1.00 . A A .  66 ILE O    1 1 
        2  2793 1 1  67 SER C    C  -1.166  -4.292 -16.085 1.00 . A A .  67 SER C    1 1 
        2  2794 1 1  67 SER CA   C  -0.578  -3.388 -17.164 1.00 . A A .  67 SER CA   1 1 
        2  2795 1 1  67 SER CB   C  -1.617  -2.355 -17.603 1.00 . A A .  67 SER CB   1 1 
        2  2796 1 1  67 SER H    H  -0.743  -4.814 -18.720 1.00 . A A .  67 SER H    1 1 
        2  2797 1 1  67 SER HA   H   0.280  -2.873 -16.757 1.00 . A A .  67 SER HA   1 1 
        2  2798 1 1  67 SER HB2  H  -1.842  -1.700 -16.775 1.00 . A A .  67 SER HB2  1 1 
        2  2799 1 1  67 SER HB3  H  -1.220  -1.775 -18.424 1.00 . A A .  67 SER HB3  1 1 
        2  2800 1 1  67 SER HG   H  -2.681  -3.381 -18.889 1.00 . A A .  67 SER HG   1 1 
        2  2801 1 1  67 SER N    N  -0.128  -4.171 -18.309 1.00 . A A .  67 SER N    1 1 
        2  2802 1 1  67 SER O    O  -2.286  -4.786 -16.216 1.00 . A A .  67 SER O    1 1 
        2  2803 1 1  67 SER OG   O  -2.815  -2.984 -18.025 1.00 . A A .  67 SER OG   1 1 
        2  2804 1 1  68 LYS C    C  -1.120  -4.511 -12.668 1.00 . A A .  68 LYS C    1 1 
        2  2805 1 1  68 LYS CA   C  -0.847  -5.346 -13.915 1.00 . A A .  68 LYS CA   1 1 
        2  2806 1 1  68 LYS CB   C   0.206  -6.414 -13.606 1.00 . A A .  68 LYS CB   1 1 
        2  2807 1 1  68 LYS CD   C  -0.221  -8.454 -15.008 1.00 . A A .  68 LYS CD   1 1 
        2  2808 1 1  68 LYS CE   C  -1.421  -8.174 -15.900 1.00 . A A .  68 LYS CE   1 1 
        2  2809 1 1  68 LYS CG   C   0.637  -7.213 -14.824 1.00 . A A .  68 LYS CG   1 1 
        2  2810 1 1  68 LYS H    H   0.481  -4.081 -14.972 1.00 . A A .  68 LYS H    1 1 
        2  2811 1 1  68 LYS HA   H  -1.762  -5.832 -14.216 1.00 . A A .  68 LYS HA   1 1 
        2  2812 1 1  68 LYS HB2  H   1.078  -5.932 -13.190 1.00 . A A .  68 LYS HB2  1 1 
        2  2813 1 1  68 LYS HB3  H  -0.198  -7.100 -12.876 1.00 . A A .  68 LYS HB3  1 1 
        2  2814 1 1  68 LYS HD2  H   0.377  -9.230 -15.461 1.00 . A A .  68 LYS HD2  1 1 
        2  2815 1 1  68 LYS HD3  H  -0.572  -8.785 -14.041 1.00 . A A .  68 LYS HD3  1 1 
        2  2816 1 1  68 LYS HE2  H  -2.027  -9.065 -15.955 1.00 . A A .  68 LYS HE2  1 1 
        2  2817 1 1  68 LYS HE3  H  -1.998  -7.372 -15.464 1.00 . A A .  68 LYS HE3  1 1 
        2  2818 1 1  68 LYS HG2  H   0.545  -6.592 -15.702 1.00 . A A .  68 LYS HG2  1 1 
        2  2819 1 1  68 LYS HG3  H   1.667  -7.514 -14.699 1.00 . A A .  68 LYS HG3  1 1 
        2  2820 1 1  68 LYS HZ1  H  -0.125  -8.265 -17.536 1.00 . A A .  68 LYS HZ1  1 1 
        2  2821 1 1  68 LYS HZ2  H  -0.857  -6.755 -17.325 1.00 . A A .  68 LYS HZ2  1 1 
        2  2822 1 1  68 LYS HZ3  H  -1.748  -8.046 -17.960 1.00 . A A .  68 LYS HZ3  1 1 
        2  2823 1 1  68 LYS N    N  -0.403  -4.503 -15.019 1.00 . A A .  68 LYS N    1 1 
        2  2824 1 1  68 LYS NZ   N  -1.009  -7.783 -17.277 1.00 . A A .  68 LYS NZ   1 1 
        2  2825 1 1  68 LYS O    O  -0.568  -3.424 -12.506 1.00 . A A .  68 LYS O    1 1 
        2  2826 1 1  69 GLU C    C  -2.260  -5.274  -9.361 1.00 . A A .  69 GLU C    1 1 
        2  2827 1 1  69 GLU CA   C  -2.319  -4.329 -10.558 1.00 . A A .  69 GLU CA   1 1 
        2  2828 1 1  69 GLU CB   C  -3.715  -3.714 -10.668 1.00 . A A .  69 GLU CB   1 1 
        2  2829 1 1  69 GLU CD   C  -5.245  -2.121 -11.894 1.00 . A A .  69 GLU CD   1 1 
        2  2830 1 1  69 GLU CG   C  -3.845  -2.693 -11.786 1.00 . A A .  69 GLU CG   1 1 
        2  2831 1 1  69 GLU H    H  -2.382  -5.900 -11.976 1.00 . A A .  69 GLU H    1 1 
        2  2832 1 1  69 GLU HA   H  -1.598  -3.538 -10.413 1.00 . A A .  69 GLU HA   1 1 
        2  2833 1 1  69 GLU HB2  H  -4.431  -4.504 -10.844 1.00 . A A .  69 GLU HB2  1 1 
        2  2834 1 1  69 GLU HB3  H  -3.955  -3.226  -9.735 1.00 . A A .  69 GLU HB3  1 1 
        2  2835 1 1  69 GLU HG2  H  -3.155  -1.884 -11.599 1.00 . A A .  69 GLU HG2  1 1 
        2  2836 1 1  69 GLU HG3  H  -3.593  -3.170 -12.722 1.00 . A A .  69 GLU HG3  1 1 
        2  2837 1 1  69 GLU N    N  -1.974  -5.028 -11.790 1.00 . A A .  69 GLU N    1 1 
        2  2838 1 1  69 GLU O    O  -3.067  -6.197  -9.244 1.00 . A A .  69 GLU O    1 1 
        2  2839 1 1  69 GLU OE1  O  -6.068  -2.700 -12.633 1.00 . A A .  69 GLU OE1  1 1 
        2  2840 1 1  69 GLU OE2  O  -5.517  -1.093 -11.239 1.00 . A A .  69 GLU OE2  1 1 
        2  2841 1 1  70 LEU C    C  -1.598  -5.128  -6.037 1.00 . A A .  70 LEU C    1 1 
        2  2842 1 1  70 LEU CA   C  -1.133  -5.867  -7.287 1.00 . A A .  70 LEU CA   1 1 
        2  2843 1 1  70 LEU CB   C   0.331  -6.284  -7.132 1.00 . A A .  70 LEU CB   1 1 
        2  2844 1 1  70 LEU CD1  C   0.160  -8.707  -7.748 1.00 . A A .  70 LEU CD1  1 1 
        2  2845 1 1  70 LEU CD2  C   0.551  -6.992  -9.526 1.00 . A A .  70 LEU CD2  1 1 
        2  2846 1 1  70 LEU CG   C   0.821  -7.378  -8.079 1.00 . A A .  70 LEU CG   1 1 
        2  2847 1 1  70 LEU H    H  -0.686  -4.288  -8.622 1.00 . A A .  70 LEU H    1 1 
        2  2848 1 1  70 LEU HA   H  -1.739  -6.752  -7.413 1.00 . A A .  70 LEU HA   1 1 
        2  2849 1 1  70 LEU HB2  H   0.942  -5.409  -7.293 1.00 . A A .  70 LEU HB2  1 1 
        2  2850 1 1  70 LEU HB3  H   0.468  -6.635  -6.119 1.00 . A A .  70 LEU HB3  1 1 
        2  2851 1 1  70 LEU HD11 H   0.556  -9.477  -8.392 1.00 . A A .  70 LEU HD11 1 1 
        2  2852 1 1  70 LEU HD12 H  -0.906  -8.626  -7.898 1.00 . A A .  70 LEU HD12 1 1 
        2  2853 1 1  70 LEU HD13 H   0.360  -8.961  -6.717 1.00 . A A .  70 LEU HD13 1 1 
        2  2854 1 1  70 LEU HD21 H  -0.508  -6.829  -9.662 1.00 . A A .  70 LEU HD21 1 1 
        2  2855 1 1  70 LEU HD22 H   0.879  -7.788 -10.179 1.00 . A A .  70 LEU HD22 1 1 
        2  2856 1 1  70 LEU HD23 H   1.089  -6.087  -9.764 1.00 . A A .  70 LEU HD23 1 1 
        2  2857 1 1  70 LEU HG   H   1.889  -7.498  -7.959 1.00 . A A .  70 LEU HG   1 1 
        2  2858 1 1  70 LEU N    N  -1.299  -5.038  -8.475 1.00 . A A .  70 LEU N    1 1 
        2  2859 1 1  70 LEU O    O  -1.598  -3.896  -5.995 1.00 . A A .  70 LEU O    1 1 
        2  2860 1 1  71 LEU C    C  -1.913  -6.074  -2.570 1.00 . A A .  71 LEU C    1 1 
        2  2861 1 1  71 LEU CA   C  -2.459  -5.302  -3.767 1.00 . A A .  71 LEU CA   1 1 
        2  2862 1 1  71 LEU CB   C  -3.988  -5.290  -3.725 1.00 . A A .  71 LEU CB   1 1 
        2  2863 1 1  71 LEU CD1  C  -3.962  -4.057  -1.542 1.00 . A A .  71 LEU CD1  1 1 
        2  2864 1 1  71 LEU CD2  C  -4.543  -2.846  -3.652 1.00 . A A .  71 LEU CD2  1 1 
        2  2865 1 1  71 LEU CG   C  -4.628  -4.168  -2.905 1.00 . A A .  71 LEU CG   1 1 
        2  2866 1 1  71 LEU H    H  -1.971  -6.860  -5.113 1.00 . A A .  71 LEU H    1 1 
        2  2867 1 1  71 LEU HA   H  -2.098  -4.286  -3.720 1.00 . A A .  71 LEU HA   1 1 
        2  2868 1 1  71 LEU HB2  H  -4.346  -5.203  -4.739 1.00 . A A .  71 LEU HB2  1 1 
        2  2869 1 1  71 LEU HB3  H  -4.315  -6.232  -3.309 1.00 . A A .  71 LEU HB3  1 1 
        2  2870 1 1  71 LEU HD11 H  -4.128  -4.966  -0.985 1.00 . A A .  71 LEU HD11 1 1 
        2  2871 1 1  71 LEU HD12 H  -4.385  -3.222  -1.002 1.00 . A A .  71 LEU HD12 1 1 
        2  2872 1 1  71 LEU HD13 H  -2.901  -3.901  -1.672 1.00 . A A .  71 LEU HD13 1 1 
        2  2873 1 1  71 LEU HD21 H  -4.911  -2.977  -4.659 1.00 . A A .  71 LEU HD21 1 1 
        2  2874 1 1  71 LEU HD22 H  -3.514  -2.517  -3.686 1.00 . A A .  71 LEU HD22 1 1 
        2  2875 1 1  71 LEU HD23 H  -5.142  -2.105  -3.143 1.00 . A A .  71 LEU HD23 1 1 
        2  2876 1 1  71 LEU HG   H  -5.673  -4.398  -2.747 1.00 . A A .  71 LEU HG   1 1 
        2  2877 1 1  71 LEU N    N  -1.993  -5.885  -5.020 1.00 . A A .  71 LEU N    1 1 
        2  2878 1 1  71 LEU O    O  -2.142  -7.276  -2.438 1.00 . A A .  71 LEU O    1 1 
        2  2879 1 1  72 GLU C    C  -1.486  -5.743   0.711 1.00 . A A .  72 GLU C    1 1 
        2  2880 1 1  72 GLU CA   C  -0.613  -5.994  -0.514 1.00 . A A .  72 GLU CA   1 1 
        2  2881 1 1  72 GLU CB   C   0.799  -5.458  -0.267 1.00 . A A .  72 GLU CB   1 1 
        2  2882 1 1  72 GLU CD   C   2.258  -7.504  -0.528 1.00 . A A .  72 GLU CD   1 1 
        2  2883 1 1  72 GLU CG   C   1.716  -6.454   0.423 1.00 . A A .  72 GLU CG   1 1 
        2  2884 1 1  72 GLU H    H  -1.042  -4.419  -1.861 1.00 . A A .  72 GLU H    1 1 
        2  2885 1 1  72 GLU HA   H  -0.558  -7.058  -0.690 1.00 . A A .  72 GLU HA   1 1 
        2  2886 1 1  72 GLU HB2  H   1.240  -5.190  -1.216 1.00 . A A .  72 GLU HB2  1 1 
        2  2887 1 1  72 GLU HB3  H   0.732  -4.575   0.351 1.00 . A A .  72 GLU HB3  1 1 
        2  2888 1 1  72 GLU HG2  H   2.548  -5.918   0.854 1.00 . A A .  72 GLU HG2  1 1 
        2  2889 1 1  72 GLU HG3  H   1.164  -6.950   1.207 1.00 . A A .  72 GLU HG3  1 1 
        2  2890 1 1  72 GLU N    N  -1.190  -5.374  -1.701 1.00 . A A .  72 GLU N    1 1 
        2  2891 1 1  72 GLU O    O  -2.296  -4.816   0.729 1.00 . A A .  72 GLU O    1 1 
        2  2892 1 1  72 GLU OE1  O   3.062  -7.143  -1.413 1.00 . A A .  72 GLU OE1  1 1 
        2  2893 1 1  72 GLU OE2  O   1.878  -8.685  -0.387 1.00 . A A .  72 GLU OE2  1 1 
        2  2894 1 1  73 GLU C    C  -1.187  -6.561   4.189 1.00 . A A .  73 GLU C    1 1 
        2  2895 1 1  73 GLU CA   C  -2.088  -6.443   2.963 1.00 . A A .  73 GLU CA   1 1 
        2  2896 1 1  73 GLU CB   C  -3.185  -7.509   3.019 1.00 . A A .  73 GLU CB   1 1 
        2  2897 1 1  73 GLU CD   C  -3.431  -7.783   0.520 1.00 . A A .  73 GLU CD   1 1 
        2  2898 1 1  73 GLU CG   C  -4.129  -7.473   1.829 1.00 . A A .  73 GLU CG   1 1 
        2  2899 1 1  73 GLU H    H  -0.654  -7.294   1.660 1.00 . A A .  73 GLU H    1 1 
        2  2900 1 1  73 GLU HA   H  -2.549  -5.467   2.962 1.00 . A A .  73 GLU HA   1 1 
        2  2901 1 1  73 GLU HB2  H  -2.721  -8.484   3.055 1.00 . A A .  73 GLU HB2  1 1 
        2  2902 1 1  73 GLU HB3  H  -3.766  -7.364   3.917 1.00 . A A .  73 GLU HB3  1 1 
        2  2903 1 1  73 GLU HG2  H  -4.910  -8.203   1.984 1.00 . A A .  73 GLU HG2  1 1 
        2  2904 1 1  73 GLU HG3  H  -4.567  -6.488   1.763 1.00 . A A .  73 GLU HG3  1 1 
        2  2905 1 1  73 GLU N    N  -1.315  -6.575   1.734 1.00 . A A .  73 GLU N    1 1 
        2  2906 1 1  73 GLU O    O  -0.441  -7.529   4.334 1.00 . A A .  73 GLU O    1 1 
        2  2907 1 1  73 GLU OE1  O  -2.426  -8.525   0.545 1.00 . A A .  73 GLU OE1  1 1 
        2  2908 1 1  73 GLU OE2  O  -3.888  -7.285  -0.530 1.00 . A A .  73 GLU OE2  1 1 
        2  2909 1 1  74 VAL C    C  -1.288  -5.165   7.495 1.00 . A A .  74 VAL C    1 1 
        2  2910 1 1  74 VAL CA   C  -0.453  -5.557   6.282 1.00 . A A .  74 VAL CA   1 1 
        2  2911 1 1  74 VAL CB   C   0.737  -4.588   6.156 1.00 . A A .  74 VAL CB   1 1 
        2  2912 1 1  74 VAL CG1  C   1.931  -5.288   5.524 1.00 . A A .  74 VAL CG1  1 1 
        2  2913 1 1  74 VAL CG2  C   0.341  -3.360   5.351 1.00 . A A .  74 VAL CG2  1 1 
        2  2914 1 1  74 VAL H    H  -1.875  -4.822   4.897 1.00 . A A .  74 VAL H    1 1 
        2  2915 1 1  74 VAL HA   H  -0.065  -6.554   6.432 1.00 . A A .  74 VAL HA   1 1 
        2  2916 1 1  74 VAL HB   H   1.020  -4.267   7.148 1.00 . A A .  74 VAL HB   1 1 
        2  2917 1 1  74 VAL HG11 H   1.673  -6.314   5.308 1.00 . A A .  74 VAL HG11 1 1 
        2  2918 1 1  74 VAL HG12 H   2.201  -4.783   4.608 1.00 . A A .  74 VAL HG12 1 1 
        2  2919 1 1  74 VAL HG13 H   2.766  -5.263   6.208 1.00 . A A .  74 VAL HG13 1 1 
        2  2920 1 1  74 VAL HG21 H  -0.158  -3.670   4.445 1.00 . A A .  74 VAL HG21 1 1 
        2  2921 1 1  74 VAL HG22 H  -0.327  -2.745   5.937 1.00 . A A .  74 VAL HG22 1 1 
        2  2922 1 1  74 VAL HG23 H   1.225  -2.792   5.101 1.00 . A A .  74 VAL HG23 1 1 
        2  2923 1 1  74 VAL N    N  -1.261  -5.567   5.068 1.00 . A A .  74 VAL N    1 1 
        2  2924 1 1  74 VAL O    O  -2.303  -4.480   7.368 1.00 . A A .  74 VAL O    1 1 
        2  2925 1 1  75 GLY C    C  -0.912  -4.176  10.684 1.00 . A A .  75 GLY C    1 1 
        2  2926 1 1  75 GLY CA   C  -1.573  -5.287   9.893 1.00 . A A .  75 GLY CA   1 1 
        2  2927 1 1  75 GLY H    H  -0.039  -6.145   8.713 1.00 . A A .  75 GLY H    1 1 
        2  2928 1 1  75 GLY HA2  H  -2.578  -4.985   9.638 1.00 . A A .  75 GLY HA2  1 1 
        2  2929 1 1  75 GLY HA3  H  -1.620  -6.173  10.509 1.00 . A A .  75 GLY HA3  1 1 
        2  2930 1 1  75 GLY N    N  -0.854  -5.603   8.673 1.00 . A A .  75 GLY N    1 1 
        2  2931 1 1  75 GLY O    O  -0.084  -3.436  10.153 1.00 . A A .  75 GLY O    1 1 
        2  2932 1 1  76 GLN C    C   0.655  -3.439  13.339 1.00 . A A .  76 GLN C    1 1 
        2  2933 1 1  76 GLN CA   C  -0.718  -3.026  12.820 1.00 . A A .  76 GLN CA   1 1 
        2  2934 1 1  76 GLN CB   C  -1.658  -2.748  13.995 1.00 . A A .  76 GLN CB   1 1 
        2  2935 1 1  76 GLN CD   C  -0.855  -3.998  16.038 1.00 . A A .  76 GLN CD   1 1 
        2  2936 1 1  76 GLN CG   C  -1.863  -3.946  14.907 1.00 . A A .  76 GLN CG   1 1 
        2  2937 1 1  76 GLN H    H  -1.944  -4.677  12.321 1.00 . A A .  76 GLN H    1 1 
        2  2938 1 1  76 GLN HA   H  -0.612  -2.125  12.235 1.00 . A A .  76 GLN HA   1 1 
        2  2939 1 1  76 GLN HB2  H  -1.249  -1.940  14.583 1.00 . A A .  76 GLN HB2  1 1 
        2  2940 1 1  76 GLN HB3  H  -2.621  -2.449  13.607 1.00 . A A .  76 GLN HB3  1 1 
        2  2941 1 1  76 GLN HE21 H  -1.455  -2.217  16.687 1.00 . A A .  76 GLN HE21 1 1 
        2  2942 1 1  76 GLN HE22 H  -0.188  -2.960  17.597 1.00 . A A .  76 GLN HE22 1 1 
        2  2943 1 1  76 GLN HG2  H  -2.854  -3.894  15.332 1.00 . A A .  76 GLN HG2  1 1 
        2  2944 1 1  76 GLN HG3  H  -1.771  -4.848  14.321 1.00 . A A .  76 GLN HG3  1 1 
        2  2945 1 1  76 GLN N    N  -1.280  -4.057  11.956 1.00 . A A .  76 GLN N    1 1 
        2  2946 1 1  76 GLN NE2  N  -0.829  -2.952  16.857 1.00 . A A .  76 GLN NE2  1 1 
        2  2947 1 1  76 GLN O    O   1.485  -2.593  13.669 1.00 . A A .  76 GLN O    1 1 
        2  2948 1 1  76 GLN OE1  O  -0.107  -4.967  16.175 1.00 . A A .  76 GLN OE1  1 1 
        2  2949 1 1  77 ASN C    C   3.081  -5.617  12.722 1.00 . A A .  77 ASN C    1 1 
        2  2950 1 1  77 ASN CA   C   2.160  -5.272  13.889 1.00 . A A .  77 ASN CA   1 1 
        2  2951 1 1  77 ASN CB   C   1.930  -6.512  14.755 1.00 . A A .  77 ASN CB   1 1 
        2  2952 1 1  77 ASN CG   C   0.771  -7.355  14.260 1.00 . A A .  77 ASN CG   1 1 
        2  2953 1 1  77 ASN H    H   0.186  -5.372  13.131 1.00 . A A .  77 ASN H    1 1 
        2  2954 1 1  77 ASN HA   H   2.630  -4.507  14.489 1.00 . A A .  77 ASN HA   1 1 
        2  2955 1 1  77 ASN HB2  H   2.822  -7.120  14.746 1.00 . A A .  77 ASN HB2  1 1 
        2  2956 1 1  77 ASN HB3  H   1.720  -6.202  15.768 1.00 . A A .  77 ASN HB3  1 1 
        2  2957 1 1  77 ASN HD21 H   1.844  -7.956  12.697 1.00 . A A .  77 ASN HD21 1 1 
        2  2958 1 1  77 ASN HD22 H   0.239  -8.588  12.794 1.00 . A A .  77 ASN HD22 1 1 
        2  2959 1 1  77 ASN N    N   0.887  -4.746  13.409 1.00 . A A .  77 ASN N    1 1 
        2  2960 1 1  77 ASN ND2  N   0.971  -8.035  13.137 1.00 . A A .  77 ASN ND2  1 1 
        2  2961 1 1  77 ASN O    O   3.639  -6.711  12.661 1.00 . A A .  77 ASN O    1 1 
        2  2962 1 1  77 ASN OD1  O  -0.292  -7.395  14.880 1.00 . A A .  77 ASN OD1  1 1 
        2  2963 1 1  78 GLY C    C   5.046  -3.746  10.403 1.00 . A A .  78 GLY C    1 1 
        2  2964 1 1  78 GLY CA   C   4.089  -4.896  10.646 1.00 . A A .  78 GLY CA   1 1 
        2  2965 1 1  78 GLY H    H   2.765  -3.819  11.899 1.00 . A A .  78 GLY H    1 1 
        2  2966 1 1  78 GLY HA2  H   4.660  -5.799  10.804 1.00 . A A .  78 GLY HA2  1 1 
        2  2967 1 1  78 GLY HA3  H   3.469  -5.023   9.771 1.00 . A A .  78 GLY HA3  1 1 
        2  2968 1 1  78 GLY N    N   3.235  -4.673  11.798 1.00 . A A .  78 GLY N    1 1 
        2  2969 1 1  78 GLY O    O   6.245  -3.955  10.216 1.00 . A A .  78 GLY O    1 1 
        2  2970 1 1  79 SER C    C   6.425  -1.619   9.149 1.00 . A A .  79 SER C    1 1 
        2  2971 1 1  79 SER CA   C   5.331  -1.339  10.175 1.00 . A A .  79 SER CA   1 1 
        2  2972 1 1  79 SER CB   C   5.957  -0.864  11.487 1.00 . A A .  79 SER CB   1 1 
        2  2973 1 1  79 SER H    H   3.554  -2.425  10.557 1.00 . A A .  79 SER H    1 1 
        2  2974 1 1  79 SER HA   H   4.685  -0.563   9.792 1.00 . A A .  79 SER HA   1 1 
        2  2975 1 1  79 SER HB2  H   6.553  -1.660  11.908 1.00 . A A .  79 SER HB2  1 1 
        2  2976 1 1  79 SER HB3  H   6.585  -0.007  11.294 1.00 . A A .  79 SER HB3  1 1 
        2  2977 1 1  79 SER HG   H   5.077   0.422  12.674 1.00 . A A .  79 SER HG   1 1 
        2  2978 1 1  79 SER N    N   4.516  -2.527  10.403 1.00 . A A .  79 SER N    1 1 
        2  2979 1 1  79 SER O    O   7.505  -1.031   9.201 1.00 . A A .  79 SER O    1 1 
        2  2980 1 1  79 SER OG   O   4.959  -0.497  12.424 1.00 . A A .  79 SER OG   1 1 
        2  2981 1 1  80 ARG C    C   6.458  -3.811   6.150 1.00 . A A .  80 ARG C    1 1 
        2  2982 1 1  80 ARG CA   C   7.094  -2.882   7.179 1.00 . A A .  80 ARG CA   1 1 
        2  2983 1 1  80 ARG CB   C   8.321  -3.553   7.799 1.00 . A A .  80 ARG CB   1 1 
        2  2984 1 1  80 ARG CD   C  10.646  -4.424   7.407 1.00 . A A .  80 ARG CD   1 1 
        2  2985 1 1  80 ARG CG   C   9.305  -4.091   6.772 1.00 . A A .  80 ARG CG   1 1 
        2  2986 1 1  80 ARG CZ   C  11.753  -6.330   8.495 1.00 . A A .  80 ARG CZ   1 1 
        2  2987 1 1  80 ARG H    H   5.258  -2.956   8.227 1.00 . A A .  80 ARG H    1 1 
        2  2988 1 1  80 ARG HA   H   7.404  -1.974   6.683 1.00 . A A .  80 ARG HA   1 1 
        2  2989 1 1  80 ARG HB2  H   8.838  -2.833   8.417 1.00 . A A .  80 ARG HB2  1 1 
        2  2990 1 1  80 ARG HB3  H   7.993  -4.376   8.416 1.00 . A A .  80 ARG HB3  1 1 
        2  2991 1 1  80 ARG HD2  H  11.423  -4.277   6.672 1.00 . A A .  80 ARG HD2  1 1 
        2  2992 1 1  80 ARG HD3  H  10.809  -3.758   8.241 1.00 . A A .  80 ARG HD3  1 1 
        2  2993 1 1  80 ARG HE   H   9.908  -6.364   7.739 1.00 . A A .  80 ARG HE   1 1 
        2  2994 1 1  80 ARG HG2  H   8.896  -4.988   6.330 1.00 . A A .  80 ARG HG2  1 1 
        2  2995 1 1  80 ARG HG3  H   9.454  -3.346   6.006 1.00 . A A .  80 ARG HG3  1 1 
        2  2996 1 1  80 ARG HH11 H  12.861  -4.644   8.402 1.00 . A A .  80 ARG HH11 1 1 
        2  2997 1 1  80 ARG HH12 H  13.630  -5.995   9.167 1.00 . A A .  80 ARG HH12 1 1 
        2  2998 1 1  80 ARG HH21 H  10.910  -8.150   8.744 1.00 . A A .  80 ARG HH21 1 1 
        2  2999 1 1  80 ARG HH22 H  12.519  -7.989   9.360 1.00 . A A .  80 ARG HH22 1 1 
        2  3000 1 1  80 ARG N    N   6.136  -2.522   8.217 1.00 . A A .  80 ARG N    1 1 
        2  3001 1 1  80 ARG NE   N  10.698  -5.804   7.883 1.00 . A A .  80 ARG NE   1 1 
        2  3002 1 1  80 ARG NH1  N  12.837  -5.596   8.705 1.00 . A A .  80 ARG NH1  1 1 
        2  3003 1 1  80 ARG NH2  N  11.725  -7.594   8.900 1.00 . A A .  80 ARG NH2  1 1 
        2  3004 1 1  80 ARG O    O   5.757  -4.758   6.504 1.00 . A A .  80 ARG O    1 1 
        2  3005 1 1  81 ALA C    C   7.160  -4.483   2.651 1.00 . A A .  81 ALA C    1 1 
        2  3006 1 1  81 ALA CA   C   6.160  -4.345   3.794 1.00 . A A .  81 ALA CA   1 1 
        2  3007 1 1  81 ALA CB   C   4.858  -3.742   3.289 1.00 . A A .  81 ALA CB   1 1 
        2  3008 1 1  81 ALA H    H   7.274  -2.764   4.655 1.00 . A A .  81 ALA H    1 1 
        2  3009 1 1  81 ALA HA   H   5.944  -5.326   4.191 1.00 . A A .  81 ALA HA   1 1 
        2  3010 1 1  81 ALA HB1  H   4.047  -4.432   3.474 1.00 . A A .  81 ALA HB1  1 1 
        2  3011 1 1  81 ALA HB2  H   4.666  -2.814   3.806 1.00 . A A .  81 ALA HB2  1 1 
        2  3012 1 1  81 ALA HB3  H   4.936  -3.554   2.228 1.00 . A A .  81 ALA HB3  1 1 
        2  3013 1 1  81 ALA N    N   6.707  -3.533   4.874 1.00 . A A .  81 ALA N    1 1 
        2  3014 1 1  81 ALA O    O   7.830  -3.520   2.280 1.00 . A A .  81 ALA O    1 1 
        2  3015 1 1  82 ARG C    C   7.437  -6.550  -0.196 1.00 . A A .  82 ARG C    1 1 
        2  3016 1 1  82 ARG CA   C   8.175  -5.952   0.998 1.00 . A A .  82 ARG CA   1 1 
        2  3017 1 1  82 ARG CB   C   9.286  -6.901   1.451 1.00 . A A .  82 ARG CB   1 1 
        2  3018 1 1  82 ARG CD   C  11.463  -8.039   0.918 1.00 . A A .  82 ARG CD   1 1 
        2  3019 1 1  82 ARG CG   C  10.386  -7.089   0.419 1.00 . A A .  82 ARG CG   1 1 
        2  3020 1 1  82 ARG CZ   C  11.817  -7.563   3.304 1.00 . A A .  82 ARG CZ   1 1 
        2  3021 1 1  82 ARG H    H   6.695  -6.416   2.438 1.00 . A A .  82 ARG H    1 1 
        2  3022 1 1  82 ARG HA   H   8.616  -5.013   0.701 1.00 . A A .  82 ARG HA   1 1 
        2  3023 1 1  82 ARG HB2  H   9.733  -6.510   2.353 1.00 . A A .  82 ARG HB2  1 1 
        2  3024 1 1  82 ARG HB3  H   8.854  -7.867   1.663 1.00 . A A .  82 ARG HB3  1 1 
        2  3025 1 1  82 ARG HD2  H  10.994  -8.958   1.237 1.00 . A A .  82 ARG HD2  1 1 
        2  3026 1 1  82 ARG HD3  H  12.146  -8.245   0.108 1.00 . A A .  82 ARG HD3  1 1 
        2  3027 1 1  82 ARG HE   H  13.051  -7.012   1.837 1.00 . A A .  82 ARG HE   1 1 
        2  3028 1 1  82 ARG HG2  H   9.954  -7.495  -0.484 1.00 . A A .  82 ARG HG2  1 1 
        2  3029 1 1  82 ARG HG3  H  10.834  -6.130   0.206 1.00 . A A .  82 ARG HG3  1 1 
        2  3030 1 1  82 ARG HH11 H  10.130  -8.592   2.884 1.00 . A A .  82 ARG HH11 1 1 
        2  3031 1 1  82 ARG HH12 H  10.392  -8.250   4.562 1.00 . A A .  82 ARG HH12 1 1 
        2  3032 1 1  82 ARG HH21 H  13.406  -6.556   4.043 1.00 . A A .  82 ARG HH21 1 1 
        2  3033 1 1  82 ARG HH22 H  12.255  -7.091   5.220 1.00 . A A .  82 ARG HH22 1 1 
        2  3034 1 1  82 ARG N    N   7.256  -5.688   2.098 1.00 . A A .  82 ARG N    1 1 
        2  3035 1 1  82 ARG NE   N  12.212  -7.477   2.039 1.00 . A A .  82 ARG NE   1 1 
        2  3036 1 1  82 ARG NH1  N  10.687  -8.185   3.608 1.00 . A A .  82 ARG NH1  1 1 
        2  3037 1 1  82 ARG NH2  N  12.554  -7.026   4.269 1.00 . A A .  82 ARG NH2  1 1 
        2  3038 1 1  82 ARG O    O   6.588  -7.427  -0.038 1.00 . A A .  82 ARG O    1 1 
        2  3039 1 1  83 ILE C    C   8.166  -7.151  -3.562 1.00 . A A .  83 ILE C    1 1 
        2  3040 1 1  83 ILE CA   C   7.135  -6.554  -2.611 1.00 . A A .  83 ILE CA   1 1 
        2  3041 1 1  83 ILE CB   C   6.373  -5.430  -3.337 1.00 . A A .  83 ILE CB   1 1 
        2  3042 1 1  83 ILE CD1  C   5.019  -3.308  -2.960 1.00 . A A .  83 ILE CD1  1 1 
        2  3043 1 1  83 ILE CG1  C   5.751  -4.468  -2.322 1.00 . A A .  83 ILE CG1  1 1 
        2  3044 1 1  83 ILE CG2  C   5.301  -6.018  -4.243 1.00 . A A .  83 ILE CG2  1 1 
        2  3045 1 1  83 ILE H    H   8.450  -5.369  -1.452 1.00 . A A .  83 ILE H    1 1 
        2  3046 1 1  83 ILE HA   H   6.427  -7.323  -2.335 1.00 . A A .  83 ILE HA   1 1 
        2  3047 1 1  83 ILE HB   H   7.074  -4.889  -3.953 1.00 . A A .  83 ILE HB   1 1 
        2  3048 1 1  83 ILE HD11 H   5.730  -2.656  -3.445 1.00 . A A .  83 ILE HD11 1 1 
        2  3049 1 1  83 ILE HD12 H   4.316  -3.682  -3.689 1.00 . A A .  83 ILE HD12 1 1 
        2  3050 1 1  83 ILE HD13 H   4.487  -2.756  -2.198 1.00 . A A .  83 ILE HD13 1 1 
        2  3051 1 1  83 ILE HG12 H   5.047  -5.007  -1.709 1.00 . A A .  83 ILE HG12 1 1 
        2  3052 1 1  83 ILE HG13 H   6.533  -4.064  -1.696 1.00 . A A .  83 ILE HG13 1 1 
        2  3053 1 1  83 ILE HG21 H   5.671  -6.926  -4.696 1.00 . A A .  83 ILE HG21 1 1 
        2  3054 1 1  83 ILE HG22 H   4.420  -6.240  -3.661 1.00 . A A .  83 ILE HG22 1 1 
        2  3055 1 1  83 ILE HG23 H   5.053  -5.305  -5.015 1.00 . A A .  83 ILE HG23 1 1 
        2  3056 1 1  83 ILE N    N   7.766  -6.068  -1.390 1.00 . A A .  83 ILE N    1 1 
        2  3057 1 1  83 ILE O    O   9.269  -6.625  -3.708 1.00 . A A .  83 ILE O    1 1 
        2  3058 1 1  84 SER C    C   8.483  -8.400  -6.565 1.00 . A A .  84 SER C    1 1 
        2  3059 1 1  84 SER CA   C   8.692  -8.922  -5.147 1.00 . A A .  84 SER CA   1 1 
        2  3060 1 1  84 SER CB   C   8.464 -10.435  -5.110 1.00 . A A .  84 SER CB   1 1 
        2  3061 1 1  84 SER H    H   6.905  -8.624  -4.051 1.00 . A A .  84 SER H    1 1 
        2  3062 1 1  84 SER HA   H   9.707  -8.713  -4.845 1.00 . A A .  84 SER HA   1 1 
        2  3063 1 1  84 SER HB2  H   7.406 -10.634  -5.028 1.00 . A A .  84 SER HB2  1 1 
        2  3064 1 1  84 SER HB3  H   8.844 -10.876  -6.020 1.00 . A A .  84 SER HB3  1 1 
        2  3065 1 1  84 SER HG   H  10.073 -10.886  -4.088 1.00 . A A .  84 SER HG   1 1 
        2  3066 1 1  84 SER N    N   7.798  -8.252  -4.210 1.00 . A A .  84 SER N    1 1 
        2  3067 1 1  84 SER O    O   7.449  -8.649  -7.185 1.00 . A A .  84 SER O    1 1 
        2  3068 1 1  84 SER OG   O   9.127 -11.023  -4.005 1.00 . A A .  84 SER OG   1 1 
        2  3069 1 1  85 VAL C    C   8.673  -8.062  -9.367 1.00 . A A .  85 VAL C    1 1 
        2  3070 1 1  85 VAL CA   C   9.400  -7.115  -8.419 1.00 . A A .  85 VAL CA   1 1 
        2  3071 1 1  85 VAL CB   C  10.803  -6.821  -8.981 1.00 . A A .  85 VAL CB   1 1 
        2  3072 1 1  85 VAL CG1  C  10.707  -6.281 -10.400 1.00 . A A .  85 VAL CG1  1 1 
        2  3073 1 1  85 VAL CG2  C  11.545  -5.845  -8.080 1.00 . A A .  85 VAL CG2  1 1 
        2  3074 1 1  85 VAL H    H  10.273  -7.509  -6.531 1.00 . A A .  85 VAL H    1 1 
        2  3075 1 1  85 VAL HA   H   8.854  -6.185  -8.365 1.00 . A A .  85 VAL HA   1 1 
        2  3076 1 1  85 VAL HB   H  11.360  -7.746  -9.009 1.00 . A A .  85 VAL HB   1 1 
        2  3077 1 1  85 VAL HG11 H   9.688  -5.989 -10.605 1.00 . A A .  85 VAL HG11 1 1 
        2  3078 1 1  85 VAL HG12 H  11.357  -5.424 -10.504 1.00 . A A .  85 VAL HG12 1 1 
        2  3079 1 1  85 VAL HG13 H  11.008  -7.049 -11.098 1.00 . A A .  85 VAL HG13 1 1 
        2  3080 1 1  85 VAL HG21 H  10.982  -4.927  -8.005 1.00 . A A .  85 VAL HG21 1 1 
        2  3081 1 1  85 VAL HG22 H  11.658  -6.278  -7.096 1.00 . A A .  85 VAL HG22 1 1 
        2  3082 1 1  85 VAL HG23 H  12.519  -5.639  -8.496 1.00 . A A .  85 VAL HG23 1 1 
        2  3083 1 1  85 VAL N    N   9.473  -7.673  -7.073 1.00 . A A .  85 VAL N    1 1 
        2  3084 1 1  85 VAL O    O   9.222  -9.081  -9.784 1.00 . A A .  85 VAL O    1 1 
        2  3085 1 1  86 GLN C    C   6.944  -8.212 -12.060 1.00 . A A .  86 GLN C    1 1 
        2  3086 1 1  86 GLN CA   C   6.631  -8.536 -10.603 1.00 . A A .  86 GLN CA   1 1 
        2  3087 1 1  86 GLN CB   C   5.141  -8.321 -10.330 1.00 . A A .  86 GLN CB   1 1 
        2  3088 1 1  86 GLN CD   C   4.466 -10.053  -8.618 1.00 . A A .  86 GLN CD   1 1 
        2  3089 1 1  86 GLN CG   C   4.744  -8.587  -8.887 1.00 . A A .  86 GLN CG   1 1 
        2  3090 1 1  86 GLN H    H   7.052  -6.892  -9.339 1.00 . A A .  86 GLN H    1 1 
        2  3091 1 1  86 GLN HA   H   6.876  -9.570 -10.417 1.00 . A A .  86 GLN HA   1 1 
        2  3092 1 1  86 GLN HB2  H   4.887  -7.300 -10.569 1.00 . A A .  86 GLN HB2  1 1 
        2  3093 1 1  86 GLN HB3  H   4.572  -8.984 -10.965 1.00 . A A .  86 GLN HB3  1 1 
        2  3094 1 1  86 GLN HE21 H   4.293  -9.688  -6.671 1.00 . A A .  86 GLN HE21 1 1 
        2  3095 1 1  86 GLN HE22 H   4.075 -11.334  -7.149 1.00 . A A .  86 GLN HE22 1 1 
        2  3096 1 1  86 GLN HG2  H   5.546  -8.264  -8.240 1.00 . A A .  86 GLN HG2  1 1 
        2  3097 1 1  86 GLN HG3  H   3.852  -8.019  -8.663 1.00 . A A .  86 GLN HG3  1 1 
        2  3098 1 1  86 GLN N    N   7.434  -7.716  -9.704 1.00 . A A .  86 GLN N    1 1 
        2  3099 1 1  86 GLN NE2  N   4.258 -10.394  -7.352 1.00 . A A .  86 GLN NE2  1 1 
        2  3100 1 1  86 GLN O    O   6.903  -9.088 -12.925 1.00 . A A .  86 GLN O    1 1 
        2  3101 1 1  86 GLN OE1  O   4.439 -10.870  -9.538 1.00 . A A .  86 GLN OE1  1 1 
        2  3102 1 1  87 VAL C    C   8.814  -5.616 -13.688 1.00 . A A .  87 VAL C    1 1 
        2  3103 1 1  87 VAL CA   C   7.578  -6.508 -13.679 1.00 . A A .  87 VAL CA   1 1 
        2  3104 1 1  87 VAL CB   C   6.402  -5.742 -14.314 1.00 . A A .  87 VAL CB   1 1 
        2  3105 1 1  87 VAL CG1  C   6.880  -4.916 -15.498 1.00 . A A .  87 VAL CG1  1 1 
        2  3106 1 1  87 VAL CG2  C   5.303  -6.707 -14.734 1.00 . A A .  87 VAL CG2  1 1 
        2  3107 1 1  87 VAL H    H   7.272  -6.295 -11.595 1.00 . A A .  87 VAL H    1 1 
        2  3108 1 1  87 VAL HA   H   7.774  -7.385 -14.278 1.00 . A A .  87 VAL HA   1 1 
        2  3109 1 1  87 VAL HB   H   5.996  -5.068 -13.574 1.00 . A A .  87 VAL HB   1 1 
        2  3110 1 1  87 VAL HG11 H   7.414  -5.553 -16.189 1.00 . A A .  87 VAL HG11 1 1 
        2  3111 1 1  87 VAL HG12 H   6.029  -4.476 -15.997 1.00 . A A .  87 VAL HG12 1 1 
        2  3112 1 1  87 VAL HG13 H   7.537  -4.133 -15.149 1.00 . A A .  87 VAL HG13 1 1 
        2  3113 1 1  87 VAL HG21 H   4.582  -6.185 -15.346 1.00 . A A .  87 VAL HG21 1 1 
        2  3114 1 1  87 VAL HG22 H   5.735  -7.520 -15.301 1.00 . A A .  87 VAL HG22 1 1 
        2  3115 1 1  87 VAL HG23 H   4.813  -7.100 -13.856 1.00 . A A .  87 VAL HG23 1 1 
        2  3116 1 1  87 VAL N    N   7.257  -6.947 -12.326 1.00 . A A .  87 VAL N    1 1 
        2  3117 1 1  87 VAL O    O   9.038  -4.837 -12.761 1.00 . A A .  87 VAL O    1 1 
        2  3118 1 1  88 HIS C    C  10.686  -3.906 -15.985 1.00 . A A .  88 HIS C    1 1 
        2  3119 1 1  88 HIS CA   C  10.831  -4.940 -14.872 1.00 . A A .  88 HIS CA   1 1 
        2  3120 1 1  88 HIS CB   C  12.031  -5.844 -15.155 1.00 . A A .  88 HIS CB   1 1 
        2  3121 1 1  88 HIS CD2  C  13.419  -5.814 -12.964 1.00 . A A .  88 HIS CD2  1 1 
        2  3122 1 1  88 HIS CE1  C  13.206  -7.927 -12.420 1.00 . A A .  88 HIS CE1  1 1 
        2  3123 1 1  88 HIS CG   C  12.662  -6.405 -13.918 1.00 . A A .  88 HIS CG   1 1 
        2  3124 1 1  88 HIS H    H   9.384  -6.375 -15.448 1.00 . A A .  88 HIS H    1 1 
        2  3125 1 1  88 HIS HA   H  10.992  -4.424 -13.938 1.00 . A A .  88 HIS HA   1 1 
        2  3126 1 1  88 HIS HB2  H  11.711  -6.674 -15.769 1.00 . A A .  88 HIS HB2  1 1 
        2  3127 1 1  88 HIS HB3  H  12.783  -5.279 -15.685 1.00 . A A .  88 HIS HB3  1 1 
        2  3128 1 1  88 HIS HD1  H  12.057  -8.419 -14.039 1.00 . A A .  88 HIS HD1  1 1 
        2  3129 1 1  88 HIS HD2  H  13.713  -4.774 -12.932 1.00 . A A .  88 HIS HD2  1 1 
        2  3130 1 1  88 HIS HE1  H  13.291  -8.866 -11.894 1.00 . A A .  88 HIS HE1  1 1 
        2  3131 1 1  88 HIS HE2  H  14.214  -6.628 -11.198 1.00 . A A .  88 HIS HE2  1 1 
        2  3132 1 1  88 HIS N    N   9.616  -5.736 -14.742 1.00 . A A .  88 HIS N    1 1 
        2  3133 1 1  88 HIS ND1  N  12.548  -7.729 -13.548 1.00 . A A .  88 HIS ND1  1 1 
        2  3134 1 1  88 HIS NE2  N  13.745  -6.781 -12.045 1.00 . A A .  88 HIS NE2  1 1 
        2  3135 1 1  88 HIS O    O   9.945  -4.113 -16.945 1.00 . A A .  88 HIS O    1 1 
        2  3136 1 1  89 ASN C    C   9.934  -1.162 -16.961 1.00 . A A .  89 ASN C    1 1 
        2  3137 1 1  89 ASN CA   C  11.347  -1.725 -16.840 1.00 . A A .  89 ASN CA   1 1 
        2  3138 1 1  89 ASN CB   C  11.820  -2.242 -18.200 1.00 . A A .  89 ASN CB   1 1 
        2  3139 1 1  89 ASN CG   C  12.090  -1.119 -19.183 1.00 . A A .  89 ASN CG   1 1 
        2  3140 1 1  89 ASN H    H  11.971  -2.684 -15.059 1.00 . A A .  89 ASN H    1 1 
        2  3141 1 1  89 ASN HA   H  12.009  -0.937 -16.514 1.00 . A A .  89 ASN HA   1 1 
        2  3142 1 1  89 ASN HB2  H  12.733  -2.804 -18.066 1.00 . A A .  89 ASN HB2  1 1 
        2  3143 1 1  89 ASN HB3  H  11.063  -2.888 -18.617 1.00 . A A .  89 ASN HB3  1 1 
        2  3144 1 1  89 ASN HD21 H  13.353  -2.275 -20.194 1.00 . A A .  89 ASN HD21 1 1 
        2  3145 1 1  89 ASN HD22 H  13.141  -0.675 -20.811 1.00 . A A .  89 ASN HD22 1 1 
        2  3146 1 1  89 ASN N    N  11.398  -2.792 -15.847 1.00 . A A .  89 ASN N    1 1 
        2  3147 1 1  89 ASN ND2  N  12.948  -1.383 -20.162 1.00 . A A .  89 ASN ND2  1 1 
        2  3148 1 1  89 ASN O    O   9.450  -0.905 -18.063 1.00 . A A .  89 ASN O    1 1 
        2  3149 1 1  89 ASN OD1  O  11.532  -0.028 -19.064 1.00 . A A .  89 ASN OD1  1 1 
        2  3150 1 1  90 ALA C    C   7.773   0.636 -14.726 1.00 . A A .  90 ALA C    1 1 
        2  3151 1 1  90 ALA CA   C   7.923  -0.437 -15.799 1.00 . A A .  90 ALA CA   1 1 
        2  3152 1 1  90 ALA CB   C   6.917  -1.556 -15.573 1.00 . A A .  90 ALA CB   1 1 
        2  3153 1 1  90 ALA H    H   9.718  -1.195 -14.974 1.00 . A A .  90 ALA H    1 1 
        2  3154 1 1  90 ALA HA   H   7.722   0.004 -16.765 1.00 . A A .  90 ALA HA   1 1 
        2  3155 1 1  90 ALA HB1  H   7.213  -2.425 -16.143 1.00 . A A .  90 ALA HB1  1 1 
        2  3156 1 1  90 ALA HB2  H   6.888  -1.807 -14.523 1.00 . A A .  90 ALA HB2  1 1 
        2  3157 1 1  90 ALA HB3  H   5.939  -1.231 -15.893 1.00 . A A .  90 ALA HB3  1 1 
        2  3158 1 1  90 ALA N    N   9.278  -0.972 -15.821 1.00 . A A .  90 ALA N    1 1 
        2  3159 1 1  90 ALA O    O   8.682   0.861 -13.926 1.00 . A A .  90 ALA O    1 1 
        2  3160 1 1  91 THR C    C   5.375   1.874 -12.673 1.00 . A A .  91 THR C    1 1 
        2  3161 1 1  91 THR CA   C   6.353   2.350 -13.741 1.00 . A A .  91 THR CA   1 1 
        2  3162 1 1  91 THR CB   C   5.782   3.610 -14.418 1.00 . A A .  91 THR CB   1 1 
        2  3163 1 1  91 THR CG2  C   6.860   4.334 -15.211 1.00 . A A .  91 THR CG2  1 1 
        2  3164 1 1  91 THR H    H   5.935   1.075 -15.378 1.00 . A A .  91 THR H    1 1 
        2  3165 1 1  91 THR HA   H   7.288   2.613 -13.269 1.00 . A A .  91 THR HA   1 1 
        2  3166 1 1  91 THR HB   H   5.411   4.276 -13.652 1.00 . A A .  91 THR HB   1 1 
        2  3167 1 1  91 THR HG1  H   4.328   4.047 -15.678 1.00 . A A .  91 THR HG1  1 1 
        2  3168 1 1  91 THR HG21 H   6.638   5.391 -15.240 1.00 . A A .  91 THR HG21 1 1 
        2  3169 1 1  91 THR HG22 H   6.890   3.945 -16.218 1.00 . A A .  91 THR HG22 1 1 
        2  3170 1 1  91 THR HG23 H   7.818   4.181 -14.737 1.00 . A A .  91 THR HG23 1 1 
        2  3171 1 1  91 THR N    N   6.620   1.299 -14.715 1.00 . A A .  91 THR N    1 1 
        2  3172 1 1  91 THR O    O   4.214   1.586 -12.965 1.00 . A A .  91 THR O    1 1 
        2  3173 1 1  91 THR OG1  O   4.702   3.253 -15.288 1.00 . A A .  91 THR OG1  1 1 
        2  3174 1 1  92 CYS C    C   4.665   2.523  -9.410 1.00 . A A .  92 CYS C    1 1 
        2  3175 1 1  92 CYS CA   C   5.017   1.353 -10.323 1.00 . A A .  92 CYS CA   1 1 
        2  3176 1 1  92 CYS CB   C   5.734   0.264  -9.523 1.00 . A A .  92 CYS CB   1 1 
        2  3177 1 1  92 CYS H    H   6.785   2.038 -11.265 1.00 . A A .  92 CYS H    1 1 
        2  3178 1 1  92 CYS HA   H   4.106   0.945 -10.734 1.00 . A A .  92 CYS HA   1 1 
        2  3179 1 1  92 CYS HB2  H   5.953  -0.567 -10.177 1.00 . A A .  92 CYS HB2  1 1 
        2  3180 1 1  92 CYS HB3  H   6.660   0.663  -9.136 1.00 . A A .  92 CYS HB3  1 1 
        2  3181 1 1  92 CYS HG   H   3.875  -1.217  -8.599 1.00 . A A .  92 CYS HG   1 1 
        2  3182 1 1  92 CYS N    N   5.851   1.794 -11.436 1.00 . A A .  92 CYS N    1 1 
        2  3183 1 1  92 CYS O    O   5.483   3.414  -9.179 1.00 . A A .  92 CYS O    1 1 
        2  3184 1 1  92 CYS SG   S   4.780  -0.374  -8.126 1.00 . A A .  92 CYS SG   1 1 
        2  3185 1 1  93 THR C    C   2.645   3.032  -6.624 1.00 . A A .  93 THR C    1 1 
        2  3186 1 1  93 THR CA   C   2.977   3.577  -8.009 1.00 . A A .  93 THR CA   1 1 
        2  3187 1 1  93 THR CB   C   1.734   4.284  -8.582 1.00 . A A .  93 THR CB   1 1 
        2  3188 1 1  93 THR CG2  C   1.559   5.660  -7.958 1.00 . A A .  93 THR CG2  1 1 
        2  3189 1 1  93 THR H    H   2.833   1.778  -9.115 1.00 . A A .  93 THR H    1 1 
        2  3190 1 1  93 THR HA   H   3.770   4.305  -7.919 1.00 . A A .  93 THR HA   1 1 
        2  3191 1 1  93 THR HB   H   0.862   3.687  -8.353 1.00 . A A .  93 THR HB   1 1 
        2  3192 1 1  93 THR HG1  H   2.757   4.218 -10.267 1.00 . A A .  93 THR HG1  1 1 
        2  3193 1 1  93 THR HG21 H   2.193   6.370  -8.468 1.00 . A A .  93 THR HG21 1 1 
        2  3194 1 1  93 THR HG22 H   1.830   5.619  -6.914 1.00 . A A .  93 THR HG22 1 1 
        2  3195 1 1  93 THR HG23 H   0.528   5.968  -8.050 1.00 . A A .  93 THR HG23 1 1 
        2  3196 1 1  93 THR N    N   3.439   2.515  -8.894 1.00 . A A .  93 THR N    1 1 
        2  3197 1 1  93 THR O    O   1.723   2.232  -6.465 1.00 . A A .  93 THR O    1 1 
        2  3198 1 1  93 THR OG1  O   1.853   4.410 -10.003 1.00 . A A .  93 THR OG1  1 1 
        2  3199 1 1  94 VAL C    C   2.239   3.970  -3.513 1.00 . A A .  94 VAL C    1 1 
        2  3200 1 1  94 VAL CA   C   3.186   3.030  -4.251 1.00 . A A .  94 VAL CA   1 1 
        2  3201 1 1  94 VAL CB   C   4.513   2.943  -3.475 1.00 . A A .  94 VAL CB   1 1 
        2  3202 1 1  94 VAL CG1  C   4.275   2.423  -2.065 1.00 . A A .  94 VAL CG1  1 1 
        2  3203 1 1  94 VAL CG2  C   5.507   2.061  -4.216 1.00 . A A .  94 VAL CG2  1 1 
        2  3204 1 1  94 VAL H    H   4.121   4.110  -5.813 1.00 . A A .  94 VAL H    1 1 
        2  3205 1 1  94 VAL HA   H   2.746   2.044  -4.283 1.00 . A A .  94 VAL HA   1 1 
        2  3206 1 1  94 VAL HB   H   4.931   3.936  -3.402 1.00 . A A .  94 VAL HB   1 1 
        2  3207 1 1  94 VAL HG11 H   3.709   3.153  -1.504 1.00 . A A .  94 VAL HG11 1 1 
        2  3208 1 1  94 VAL HG12 H   3.723   1.496  -2.112 1.00 . A A .  94 VAL HG12 1 1 
        2  3209 1 1  94 VAL HG13 H   5.224   2.254  -1.579 1.00 . A A .  94 VAL HG13 1 1 
        2  3210 1 1  94 VAL HG21 H   5.091   1.070  -4.331 1.00 . A A .  94 VAL HG21 1 1 
        2  3211 1 1  94 VAL HG22 H   5.706   2.482  -5.191 1.00 . A A .  94 VAL HG22 1 1 
        2  3212 1 1  94 VAL HG23 H   6.427   2.003  -3.654 1.00 . A A .  94 VAL HG23 1 1 
        2  3213 1 1  94 VAL N    N   3.401   3.472  -5.624 1.00 . A A .  94 VAL N    1 1 
        2  3214 1 1  94 VAL O    O   2.294   5.187  -3.689 1.00 . A A .  94 VAL O    1 1 
        2  3215 1 1  95 ARG C    C  -0.037   3.430  -0.672 1.00 . A A .  95 ARG C    1 1 
        2  3216 1 1  95 ARG CA   C   0.411   4.184  -1.921 1.00 . A A .  95 ARG CA   1 1 
        2  3217 1 1  95 ARG CB   C  -0.803   4.527  -2.785 1.00 . A A .  95 ARG CB   1 1 
        2  3218 1 1  95 ARG CD   C  -1.746   5.887  -4.677 1.00 . A A .  95 ARG CD   1 1 
        2  3219 1 1  95 ARG CG   C  -0.486   5.469  -3.935 1.00 . A A .  95 ARG CG   1 1 
        2  3220 1 1  95 ARG CZ   C  -3.538   7.543  -4.376 1.00 . A A .  95 ARG CZ   1 1 
        2  3221 1 1  95 ARG H    H   1.376   2.422  -2.588 1.00 . A A .  95 ARG H    1 1 
        2  3222 1 1  95 ARG HA   H   0.898   5.099  -1.619 1.00 . A A .  95 ARG HA   1 1 
        2  3223 1 1  95 ARG HB2  H  -1.206   3.614  -3.198 1.00 . A A .  95 ARG HB2  1 1 
        2  3224 1 1  95 ARG HB3  H  -1.553   4.992  -2.163 1.00 . A A .  95 ARG HB3  1 1 
        2  3225 1 1  95 ARG HD2  H  -1.460   6.412  -5.576 1.00 . A A .  95 ARG HD2  1 1 
        2  3226 1 1  95 ARG HD3  H  -2.303   5.000  -4.940 1.00 . A A .  95 ARG HD3  1 1 
        2  3227 1 1  95 ARG HE   H  -2.452   6.758  -2.899 1.00 . A A .  95 ARG HE   1 1 
        2  3228 1 1  95 ARG HG2  H  -0.004   6.352  -3.542 1.00 . A A .  95 ARG HG2  1 1 
        2  3229 1 1  95 ARG HG3  H   0.179   4.970  -4.624 1.00 . A A .  95 ARG HG3  1 1 
        2  3230 1 1  95 ARG HH11 H  -3.205   6.988  -6.290 1.00 . A A .  95 ARG HH11 1 1 
        2  3231 1 1  95 ARG HH12 H  -4.466   8.155  -6.065 1.00 . A A .  95 ARG HH12 1 1 
        2  3232 1 1  95 ARG HH21 H  -4.109   8.294  -2.589 1.00 . A A .  95 ARG HH21 1 1 
        2  3233 1 1  95 ARG HH22 H  -4.979   8.897  -3.959 1.00 . A A .  95 ARG HH22 1 1 
        2  3234 1 1  95 ARG N    N   1.371   3.397  -2.686 1.00 . A A .  95 ARG N    1 1 
        2  3235 1 1  95 ARG NE   N  -2.594   6.758  -3.868 1.00 . A A .  95 ARG NE   1 1 
        2  3236 1 1  95 ARG NH1  N  -3.753   7.564  -5.684 1.00 . A A .  95 ARG NH1  1 1 
        2  3237 1 1  95 ARG NH2  N  -4.269   8.307  -3.575 1.00 . A A .  95 ARG NH2  1 1 
        2  3238 1 1  95 ARG O    O  -0.538   2.309  -0.758 1.00 . A A .  95 ARG O    1 1 
        2  3239 1 1  96 ILE C    C  -1.367   4.221   2.418 1.00 . A A .  96 ILE C    1 1 
        2  3240 1 1  96 ILE CA   C  -0.237   3.442   1.753 1.00 . A A .  96 ILE CA   1 1 
        2  3241 1 1  96 ILE CB   C   0.955   3.359   2.724 1.00 . A A .  96 ILE CB   1 1 
        2  3242 1 1  96 ILE CD1  C   3.391   2.646   2.910 1.00 . A A .  96 ILE CD1  1 1 
        2  3243 1 1  96 ILE CG1  C   2.178   2.773   2.015 1.00 . A A .  96 ILE CG1  1 1 
        2  3244 1 1  96 ILE CG2  C   0.590   2.522   3.941 1.00 . A A .  96 ILE CG2  1 1 
        2  3245 1 1  96 ILE H    H   0.553   4.946   0.491 1.00 . A A .  96 ILE H    1 1 
        2  3246 1 1  96 ILE HA   H  -0.579   2.438   1.547 1.00 . A A .  96 ILE HA   1 1 
        2  3247 1 1  96 ILE HB   H   1.187   4.358   3.061 1.00 . A A .  96 ILE HB   1 1 
        2  3248 1 1  96 ILE HD11 H   3.206   3.156   3.843 1.00 . A A .  96 ILE HD11 1 1 
        2  3249 1 1  96 ILE HD12 H   3.590   1.602   3.102 1.00 . A A .  96 ILE HD12 1 1 
        2  3250 1 1  96 ILE HD13 H   4.247   3.091   2.421 1.00 . A A .  96 ILE HD13 1 1 
        2  3251 1 1  96 ILE HG12 H   1.935   1.790   1.645 1.00 . A A .  96 ILE HG12 1 1 
        2  3252 1 1  96 ILE HG13 H   2.443   3.411   1.184 1.00 . A A .  96 ILE HG13 1 1 
        2  3253 1 1  96 ILE HG21 H  -0.339   2.880   4.358 1.00 . A A .  96 ILE HG21 1 1 
        2  3254 1 1  96 ILE HG22 H   0.476   1.489   3.646 1.00 . A A .  96 ILE HG22 1 1 
        2  3255 1 1  96 ILE HG23 H   1.372   2.601   4.681 1.00 . A A .  96 ILE HG23 1 1 
        2  3256 1 1  96 ILE N    N   0.148   4.054   0.487 1.00 . A A .  96 ILE N    1 1 
        2  3257 1 1  96 ILE O    O  -1.500   5.429   2.224 1.00 . A A .  96 ILE O    1 1 
        2  3258 1 1  97 ALA C    C  -3.483   3.543   5.290 1.00 . A A .  97 ALA C    1 1 
        2  3259 1 1  97 ALA CA   C  -3.293   4.147   3.903 1.00 . A A .  97 ALA CA   1 1 
        2  3260 1 1  97 ALA CB   C  -4.570   4.010   3.086 1.00 . A A .  97 ALA CB   1 1 
        2  3261 1 1  97 ALA H    H  -2.020   2.561   3.320 1.00 . A A .  97 ALA H    1 1 
        2  3262 1 1  97 ALA HA   H  -3.073   5.200   4.007 1.00 . A A .  97 ALA HA   1 1 
        2  3263 1 1  97 ALA HB1  H  -4.331   3.615   2.110 1.00 . A A .  97 ALA HB1  1 1 
        2  3264 1 1  97 ALA HB2  H  -5.249   3.339   3.590 1.00 . A A .  97 ALA HB2  1 1 
        2  3265 1 1  97 ALA HB3  H  -5.034   4.979   2.979 1.00 . A A .  97 ALA HB3  1 1 
        2  3266 1 1  97 ALA N    N  -2.177   3.521   3.205 1.00 . A A .  97 ALA N    1 1 
        2  3267 1 1  97 ALA O    O  -3.013   2.439   5.565 1.00 . A A .  97 ALA O    1 1 
        2  3268 1 1  98 ALA C    C  -5.728   3.021   7.595 1.00 . A A .  98 ALA C    1 1 
        2  3269 1 1  98 ALA CA   C  -4.424   3.808   7.518 1.00 . A A .  98 ALA CA   1 1 
        2  3270 1 1  98 ALA CB   C  -4.459   4.985   8.481 1.00 . A A .  98 ALA CB   1 1 
        2  3271 1 1  98 ALA H    H  -4.521   5.146   5.881 1.00 . A A .  98 ALA H    1 1 
        2  3272 1 1  98 ALA HA   H  -3.608   3.162   7.806 1.00 . A A .  98 ALA HA   1 1 
        2  3273 1 1  98 ALA HB1  H  -3.471   5.416   8.557 1.00 . A A .  98 ALA HB1  1 1 
        2  3274 1 1  98 ALA HB2  H  -5.149   5.730   8.114 1.00 . A A .  98 ALA HB2  1 1 
        2  3275 1 1  98 ALA HB3  H  -4.779   4.645   9.454 1.00 . A A .  98 ALA HB3  1 1 
        2  3276 1 1  98 ALA N    N  -4.172   4.274   6.160 1.00 . A A .  98 ALA N    1 1 
        2  3277 1 1  98 ALA O    O  -6.773   3.484   7.138 1.00 . A A .  98 ALA O    1 1 
        2  3278 1 1  99 VAL C    C  -7.258   0.854   9.774 1.00 . A A .  99 VAL C    1 1 
        2  3279 1 1  99 VAL CA   C  -6.834   0.975   8.314 1.00 . A A .  99 VAL CA   1 1 
        2  3280 1 1  99 VAL CB   C  -6.576  -0.434   7.748 1.00 . A A .  99 VAL CB   1 1 
        2  3281 1 1  99 VAL CG1  C  -7.706  -1.378   8.127 1.00 . A A .  99 VAL CG1  1 1 
        2  3282 1 1  99 VAL CG2  C  -6.402  -0.377   6.238 1.00 . A A .  99 VAL CG2  1 1 
        2  3283 1 1  99 VAL H    H  -4.798   1.513   8.522 1.00 . A A .  99 VAL H    1 1 
        2  3284 1 1  99 VAL HA   H  -7.640   1.424   7.752 1.00 . A A .  99 VAL HA   1 1 
        2  3285 1 1  99 VAL HB   H  -5.661  -0.811   8.180 1.00 . A A .  99 VAL HB   1 1 
        2  3286 1 1  99 VAL HG11 H  -7.890  -2.064   7.313 1.00 . A A .  99 VAL HG11 1 1 
        2  3287 1 1  99 VAL HG12 H  -7.431  -1.933   9.012 1.00 . A A .  99 VAL HG12 1 1 
        2  3288 1 1  99 VAL HG13 H  -8.601  -0.806   8.324 1.00 . A A .  99 VAL HG13 1 1 
        2  3289 1 1  99 VAL HG21 H  -6.285   0.651   5.928 1.00 . A A .  99 VAL HG21 1 1 
        2  3290 1 1  99 VAL HG22 H  -5.524  -0.939   5.954 1.00 . A A .  99 VAL HG22 1 1 
        2  3291 1 1  99 VAL HG23 H  -7.271  -0.801   5.758 1.00 . A A .  99 VAL HG23 1 1 
        2  3292 1 1  99 VAL N    N  -5.659   1.827   8.176 1.00 . A A .  99 VAL N    1 1 
        2  3293 1 1  99 VAL O    O  -6.437   0.576  10.649 1.00 . A A .  99 VAL O    1 1 
        2  3294 1 1 100 THR C    C -10.282   0.047  11.443 1.00 . A A . 100 THR C    1 1 
        2  3295 1 1 100 THR CA   C  -9.078   0.980  11.384 1.00 . A A . 100 THR CA   1 1 
        2  3296 1 1 100 THR CB   C  -9.491   2.367  11.913 1.00 . A A . 100 THR CB   1 1 
        2  3297 1 1 100 THR CG2  C  -8.329   3.345  11.830 1.00 . A A . 100 THR CG2  1 1 
        2  3298 1 1 100 THR H    H  -9.149   1.282   9.290 1.00 . A A . 100 THR H    1 1 
        2  3299 1 1 100 THR HA   H  -8.301   0.590  12.025 1.00 . A A . 100 THR HA   1 1 
        2  3300 1 1 100 THR HB   H  -9.785   2.267  12.948 1.00 . A A . 100 THR HB   1 1 
        2  3301 1 1 100 THR HG1  H -10.505   2.608  10.239 1.00 . A A . 100 THR HG1  1 1 
        2  3302 1 1 100 THR HG21 H  -8.526   4.193  12.469 1.00 . A A . 100 THR HG21 1 1 
        2  3303 1 1 100 THR HG22 H  -8.215   3.682  10.810 1.00 . A A . 100 THR HG22 1 1 
        2  3304 1 1 100 THR HG23 H  -7.423   2.855  12.152 1.00 . A A . 100 THR HG23 1 1 
        2  3305 1 1 100 THR N    N  -8.545   1.065  10.030 1.00 . A A . 100 THR N    1 1 
        2  3306 1 1 100 THR O    O -10.646  -0.577  10.446 1.00 . A A . 100 THR O    1 1 
        2  3307 1 1 100 THR OG1  O -10.600   2.869  11.158 1.00 . A A . 100 THR OG1  1 1 
        2  3308 1 1 101 ARG C    C -13.331  -0.210  12.319 1.00 . A A . 101 ARG C    1 1 
        2  3309 1 1 101 ARG CA   C -12.061  -0.901  12.807 1.00 . A A . 101 ARG CA   1 1 
        2  3310 1 1 101 ARG CB   C -12.209  -1.280  14.282 1.00 . A A . 101 ARG CB   1 1 
        2  3311 1 1 101 ARG CD   C -12.205  -3.792  14.362 1.00 . A A . 101 ARG CD   1 1 
        2  3312 1 1 101 ARG CG   C -11.426  -2.523  14.672 1.00 . A A . 101 ARG CG   1 1 
        2  3313 1 1 101 ARG CZ   C -14.452  -4.648  14.876 1.00 . A A . 101 ARG CZ   1 1 
        2  3314 1 1 101 ARG H    H -10.561   0.479  13.376 1.00 . A A . 101 ARG H    1 1 
        2  3315 1 1 101 ARG HA   H -11.909  -1.799  12.227 1.00 . A A . 101 ARG HA   1 1 
        2  3316 1 1 101 ARG HB2  H -11.861  -0.457  14.889 1.00 . A A . 101 ARG HB2  1 1 
        2  3317 1 1 101 ARG HB3  H -13.252  -1.456  14.493 1.00 . A A . 101 ARG HB3  1 1 
        2  3318 1 1 101 ARG HD2  H -12.519  -3.762  13.329 1.00 . A A . 101 ARG HD2  1 1 
        2  3319 1 1 101 ARG HD3  H -11.558  -4.642  14.517 1.00 . A A . 101 ARG HD3  1 1 
        2  3320 1 1 101 ARG HE   H -13.380  -3.467  16.074 1.00 . A A . 101 ARG HE   1 1 
        2  3321 1 1 101 ARG HG2  H -10.497  -2.541  14.122 1.00 . A A . 101 ARG HG2  1 1 
        2  3322 1 1 101 ARG HG3  H -11.219  -2.488  15.731 1.00 . A A . 101 ARG HG3  1 1 
        2  3323 1 1 101 ARG HH11 H -13.708  -5.231  13.091 1.00 . A A . 101 ARG HH11 1 1 
        2  3324 1 1 101 ARG HH12 H -15.291  -5.828  13.465 1.00 . A A . 101 ARG HH12 1 1 
        2  3325 1 1 101 ARG HH21 H -15.464  -4.247  16.579 1.00 . A A . 101 ARG HH21 1 1 
        2  3326 1 1 101 ARG HH22 H -16.289  -5.266  15.450 1.00 . A A . 101 ARG HH22 1 1 
        2  3327 1 1 101 ARG N    N -10.898  -0.043  12.618 1.00 . A A . 101 ARG N    1 1 
        2  3328 1 1 101 ARG NE   N -13.385  -3.931  15.212 1.00 . A A . 101 ARG NE   1 1 
        2  3329 1 1 101 ARG NH1  N -14.487  -5.287  13.715 1.00 . A A . 101 ARG NH1  1 1 
        2  3330 1 1 101 ARG NH2  N -15.487  -4.727  15.703 1.00 . A A . 101 ARG NH2  1 1 
        2  3331 1 1 101 ARG O    O -14.442  -0.633  12.637 1.00 . A A . 101 ARG O    1 1 
        2  3332 1 1 102 GLY C    C -14.354   1.579   9.511 1.00 . A A . 102 GLY C    1 1 
        2  3333 1 1 102 GLY CA   C -14.298   1.590  11.026 1.00 . A A . 102 GLY CA   1 1 
        2  3334 1 1 102 GLY H    H -12.249   1.149  11.324 1.00 . A A . 102 GLY H    1 1 
        2  3335 1 1 102 GLY HA2  H -15.204   1.146  11.412 1.00 . A A . 102 GLY HA2  1 1 
        2  3336 1 1 102 GLY HA3  H -14.238   2.614  11.364 1.00 . A A . 102 GLY HA3  1 1 
        2  3337 1 1 102 GLY N    N -13.158   0.857  11.544 1.00 . A A . 102 GLY N    1 1 
        2  3338 1 1 102 GLY O    O -15.391   1.275   8.923 1.00 . A A . 102 GLY O    1 1 
        2  3339 1 1 103 GLY C    C -11.812   2.318   6.901 1.00 . A A . 103 GLY C    1 1 
        2  3340 1 1 103 GLY CA   C -13.182   1.937   7.426 1.00 . A A . 103 GLY CA   1 1 
        2  3341 1 1 103 GLY H    H -12.438   2.147   9.397 1.00 . A A . 103 GLY H    1 1 
        2  3342 1 1 103 GLY HA2  H -13.440   0.957   7.052 1.00 . A A . 103 GLY HA2  1 1 
        2  3343 1 1 103 GLY HA3  H -13.906   2.651   7.063 1.00 . A A . 103 GLY HA3  1 1 
        2  3344 1 1 103 GLY N    N -13.234   1.914   8.876 1.00 . A A . 103 GLY N    1 1 
        2  3345 1 1 103 GLY O    O -10.970   2.818   7.648 1.00 . A A . 103 GLY O    1 1 
        2  3346 1 1 104 VAL C    C -10.204   3.894   4.688 1.00 . A A . 104 VAL C    1 1 
        2  3347 1 1 104 VAL CA   C -10.309   2.403   4.989 1.00 . A A . 104 VAL CA   1 1 
        2  3348 1 1 104 VAL CB   C -10.107   1.611   3.683 1.00 . A A . 104 VAL CB   1 1 
        2  3349 1 1 104 VAL CG1  C -11.168   1.988   2.661 1.00 . A A . 104 VAL CG1  1 1 
        2  3350 1 1 104 VAL CG2  C  -8.711   1.848   3.127 1.00 . A A . 104 VAL CG2  1 1 
        2  3351 1 1 104 VAL H    H -12.297   1.681   5.069 1.00 . A A . 104 VAL H    1 1 
        2  3352 1 1 104 VAL HA   H  -9.522   2.128   5.677 1.00 . A A . 104 VAL HA   1 1 
        2  3353 1 1 104 VAL HB   H -10.209   0.559   3.904 1.00 . A A . 104 VAL HB   1 1 
        2  3354 1 1 104 VAL HG11 H -11.014   3.009   2.342 1.00 . A A . 104 VAL HG11 1 1 
        2  3355 1 1 104 VAL HG12 H -11.097   1.329   1.808 1.00 . A A . 104 VAL HG12 1 1 
        2  3356 1 1 104 VAL HG13 H -12.147   1.895   3.108 1.00 . A A . 104 VAL HG13 1 1 
        2  3357 1 1 104 VAL HG21 H  -8.761   2.573   2.328 1.00 . A A . 104 VAL HG21 1 1 
        2  3358 1 1 104 VAL HG22 H  -8.069   2.223   3.912 1.00 . A A . 104 VAL HG22 1 1 
        2  3359 1 1 104 VAL HG23 H  -8.311   0.920   2.748 1.00 . A A . 104 VAL HG23 1 1 
        2  3360 1 1 104 VAL N    N -11.586   2.081   5.613 1.00 . A A . 104 VAL N    1 1 
        2  3361 1 1 104 VAL O    O -11.105   4.482   4.093 1.00 . A A . 104 VAL O    1 1 
        2  3362 1 1 105 GLY C    C  -8.211   6.194   3.544 1.00 . A A . 105 GLY C    1 1 
        2  3363 1 1 105 GLY CA   C  -8.893   5.917   4.869 1.00 . A A . 105 GLY CA   1 1 
        2  3364 1 1 105 GLY H    H  -8.410   3.979   5.574 1.00 . A A . 105 GLY H    1 1 
        2  3365 1 1 105 GLY HA2  H  -9.851   6.413   4.880 1.00 . A A . 105 GLY HA2  1 1 
        2  3366 1 1 105 GLY HA3  H  -8.282   6.318   5.665 1.00 . A A . 105 GLY HA3  1 1 
        2  3367 1 1 105 GLY N    N  -9.096   4.499   5.104 1.00 . A A . 105 GLY N    1 1 
        2  3368 1 1 105 GLY O    O  -7.853   5.278   2.803 1.00 . A A . 105 GLY O    1 1 
        2  3369 1 1 106 PRO C    C  -5.892   7.586   1.958 1.00 . A A . 106 PRO C    1 1 
        2  3370 1 1 106 PRO CA   C  -7.382   7.909   1.981 1.00 . A A . 106 PRO CA   1 1 
        2  3371 1 1 106 PRO CB   C  -7.601   9.423   1.967 1.00 . A A . 106 PRO CB   1 1 
        2  3372 1 1 106 PRO CD   C  -8.426   8.627   4.064 1.00 . A A . 106 PRO CD   1 1 
        2  3373 1 1 106 PRO CG   C  -7.754   9.798   3.401 1.00 . A A . 106 PRO CG   1 1 
        2  3374 1 1 106 PRO HA   H  -7.858   7.466   1.118 1.00 . A A . 106 PRO HA   1 1 
        2  3375 1 1 106 PRO HB2  H  -6.745   9.909   1.520 1.00 . A A . 106 PRO HB2  1 1 
        2  3376 1 1 106 PRO HB3  H  -8.491   9.657   1.401 1.00 . A A . 106 PRO HB3  1 1 
        2  3377 1 1 106 PRO HD2  H  -8.068   8.510   5.076 1.00 . A A . 106 PRO HD2  1 1 
        2  3378 1 1 106 PRO HD3  H  -9.499   8.753   4.055 1.00 . A A . 106 PRO HD3  1 1 
        2  3379 1 1 106 PRO HG2  H  -6.784   9.972   3.840 1.00 . A A . 106 PRO HG2  1 1 
        2  3380 1 1 106 PRO HG3  H  -8.370  10.681   3.486 1.00 . A A . 106 PRO HG3  1 1 
        2  3381 1 1 106 PRO N    N  -8.025   7.484   3.228 1.00 . A A . 106 PRO N    1 1 
        2  3382 1 1 106 PRO O    O  -5.201   7.724   2.968 1.00 . A A . 106 PRO O    1 1 
        2  3383 1 1 107 PHE C    C  -3.135   8.071   0.545 1.00 . A A . 107 PHE C    1 1 
        2  3384 1 1 107 PHE CA   C  -3.993   6.814   0.646 1.00 . A A . 107 PHE CA   1 1 
        2  3385 1 1 107 PHE CB   C  -3.791   5.944  -0.597 1.00 . A A . 107 PHE CB   1 1 
        2  3386 1 1 107 PHE CD1  C  -5.698   4.342  -0.294 1.00 . A A . 107 PHE CD1  1 1 
        2  3387 1 1 107 PHE CD2  C  -3.491   3.456  -0.470 1.00 . A A . 107 PHE CD2  1 1 
        2  3388 1 1 107 PHE CE1  C  -6.204   3.063  -0.159 1.00 . A A . 107 PHE CE1  1 1 
        2  3389 1 1 107 PHE CE2  C  -3.991   2.174  -0.335 1.00 . A A . 107 PHE CE2  1 1 
        2  3390 1 1 107 PHE CG   C  -4.338   4.553  -0.451 1.00 . A A . 107 PHE CG   1 1 
        2  3391 1 1 107 PHE CZ   C  -5.350   1.978  -0.180 1.00 . A A . 107 PHE CZ   1 1 
        2  3392 1 1 107 PHE H    H  -6.003   7.067   0.030 1.00 . A A . 107 PHE H    1 1 
        2  3393 1 1 107 PHE HA   H  -3.691   6.255   1.518 1.00 . A A . 107 PHE HA   1 1 
        2  3394 1 1 107 PHE HB2  H  -4.286   6.408  -1.437 1.00 . A A . 107 PHE HB2  1 1 
        2  3395 1 1 107 PHE HB3  H  -2.734   5.867  -0.805 1.00 . A A . 107 PHE HB3  1 1 
        2  3396 1 1 107 PHE HD1  H  -6.368   5.190  -0.278 1.00 . A A . 107 PHE HD1  1 1 
        2  3397 1 1 107 PHE HD2  H  -2.428   3.609  -0.592 1.00 . A A . 107 PHE HD2  1 1 
        2  3398 1 1 107 PHE HE1  H  -7.266   2.912  -0.038 1.00 . A A . 107 PHE HE1  1 1 
        2  3399 1 1 107 PHE HE2  H  -3.320   1.328  -0.353 1.00 . A A . 107 PHE HE2  1 1 
        2  3400 1 1 107 PHE HZ   H  -5.742   0.978  -0.074 1.00 . A A . 107 PHE HZ   1 1 
        2  3401 1 1 107 PHE N    N  -5.402   7.156   0.800 1.00 . A A . 107 PHE N    1 1 
        2  3402 1 1 107 PHE O    O  -3.630   9.149   0.214 1.00 . A A . 107 PHE O    1 1 
        2  3403 1 1 108 SER C    C  -0.599   9.423  -0.664 1.00 . A A . 108 SER C    1 1 
        2  3404 1 1 108 SER CA   C  -0.919   9.050   0.781 1.00 . A A . 108 SER CA   1 1 
        2  3405 1 1 108 SER CB   C   0.372   8.711   1.530 1.00 . A A . 108 SER CB   1 1 
        2  3406 1 1 108 SER H    H  -1.511   7.041   1.092 1.00 . A A . 108 SER H    1 1 
        2  3407 1 1 108 SER HA   H  -1.392   9.893   1.261 1.00 . A A . 108 SER HA   1 1 
        2  3408 1 1 108 SER HB2  H   1.040   9.557   1.492 1.00 . A A . 108 SER HB2  1 1 
        2  3409 1 1 108 SER HB3  H   0.137   8.483   2.559 1.00 . A A . 108 SER HB3  1 1 
        2  3410 1 1 108 SER HG   H   1.543   7.143   1.617 1.00 . A A . 108 SER HG   1 1 
        2  3411 1 1 108 SER N    N  -1.846   7.926   0.834 1.00 . A A . 108 SER N    1 1 
        2  3412 1 1 108 SER O    O  -1.166   8.861  -1.601 1.00 . A A . 108 SER O    1 1 
        2  3413 1 1 108 SER OG   O   1.019   7.592   0.949 1.00 . A A . 108 SER OG   1 1 
        2  3414 1 1 109 ASP C    C   1.295   9.669  -2.974 1.00 . A A . 109 ASP C    1 1 
        2  3415 1 1 109 ASP CA   C   0.710  10.822  -2.164 1.00 . A A . 109 ASP CA   1 1 
        2  3416 1 1 109 ASP CB   C   1.730  11.957  -2.059 1.00 . A A . 109 ASP CB   1 1 
        2  3417 1 1 109 ASP CG   C   2.574  12.095  -3.312 1.00 . A A . 109 ASP CG   1 1 
        2  3418 1 1 109 ASP H    H   0.729  10.784  -0.047 1.00 . A A . 109 ASP H    1 1 
        2  3419 1 1 109 ASP HA   H  -0.171  11.188  -2.668 1.00 . A A . 109 ASP HA   1 1 
        2  3420 1 1 109 ASP HB2  H   1.208  12.888  -1.896 1.00 . A A . 109 ASP HB2  1 1 
        2  3421 1 1 109 ASP HB3  H   2.387  11.765  -1.224 1.00 . A A . 109 ASP HB3  1 1 
        2  3422 1 1 109 ASP N    N   0.313  10.374  -0.835 1.00 . A A . 109 ASP N    1 1 
        2  3423 1 1 109 ASP O    O   2.047   8.839  -2.464 1.00 . A A . 109 ASP O    1 1 
        2  3424 1 1 109 ASP OD1  O   3.550  11.330  -3.456 1.00 . A A . 109 ASP OD1  1 1 
        2  3425 1 1 109 ASP OD2  O   2.257  12.968  -4.147 1.00 . A A . 109 ASP OD2  1 1 
        2  3426 1 1 110 PRO C    C   2.905   8.704  -5.486 1.00 . A A . 110 PRO C    1 1 
        2  3427 1 1 110 PRO CA   C   1.418   8.567  -5.175 1.00 . A A . 110 PRO CA   1 1 
        2  3428 1 1 110 PRO CB   C   0.584   8.786  -6.439 1.00 . A A . 110 PRO CB   1 1 
        2  3429 1 1 110 PRO CD   C   0.047  10.570  -4.942 1.00 . A A . 110 PRO CD   1 1 
        2  3430 1 1 110 PRO CG   C   0.204  10.226  -6.397 1.00 . A A . 110 PRO CG   1 1 
        2  3431 1 1 110 PRO HA   H   1.224   7.580  -4.780 1.00 . A A . 110 PRO HA   1 1 
        2  3432 1 1 110 PRO HB2  H   1.182   8.560  -7.311 1.00 . A A . 110 PRO HB2  1 1 
        2  3433 1 1 110 PRO HB3  H  -0.286   8.147  -6.417 1.00 . A A . 110 PRO HB3  1 1 
        2  3434 1 1 110 PRO HD2  H   0.362  11.587  -4.758 1.00 . A A . 110 PRO HD2  1 1 
        2  3435 1 1 110 PRO HD3  H  -0.977  10.428  -4.628 1.00 . A A . 110 PRO HD3  1 1 
        2  3436 1 1 110 PRO HG2  H   0.983  10.825  -6.842 1.00 . A A . 110 PRO HG2  1 1 
        2  3437 1 1 110 PRO HG3  H  -0.730  10.374  -6.919 1.00 . A A . 110 PRO HG3  1 1 
        2  3438 1 1 110 PRO N    N   0.941   9.614  -4.267 1.00 . A A . 110 PRO N    1 1 
        2  3439 1 1 110 PRO O    O   3.376   9.780  -5.852 1.00 . A A . 110 PRO O    1 1 
        2  3440 1 1 111 VAL C    C   5.396   6.793  -6.858 1.00 . A A . 111 VAL C    1 1 
        2  3441 1 1 111 VAL CA   C   5.072   7.602  -5.607 1.00 . A A . 111 VAL CA   1 1 
        2  3442 1 1 111 VAL CB   C   5.864   7.027  -4.417 1.00 . A A . 111 VAL CB   1 1 
        2  3443 1 1 111 VAL CG1  C   7.233   6.544  -4.871 1.00 . A A . 111 VAL CG1  1 1 
        2  3444 1 1 111 VAL CG2  C   5.994   8.065  -3.313 1.00 . A A . 111 VAL CG2  1 1 
        2  3445 1 1 111 VAL H    H   3.206   6.777  -5.044 1.00 . A A . 111 VAL H    1 1 
        2  3446 1 1 111 VAL HA   H   5.385   8.625  -5.760 1.00 . A A . 111 VAL HA   1 1 
        2  3447 1 1 111 VAL HB   H   5.320   6.180  -4.025 1.00 . A A . 111 VAL HB   1 1 
        2  3448 1 1 111 VAL HG11 H   7.765   6.127  -4.028 1.00 . A A . 111 VAL HG11 1 1 
        2  3449 1 1 111 VAL HG12 H   7.115   5.789  -5.633 1.00 . A A . 111 VAL HG12 1 1 
        2  3450 1 1 111 VAL HG13 H   7.794   7.377  -5.271 1.00 . A A . 111 VAL HG13 1 1 
        2  3451 1 1 111 VAL HG21 H   6.905   7.889  -2.760 1.00 . A A . 111 VAL HG21 1 1 
        2  3452 1 1 111 VAL HG22 H   6.024   9.053  -3.748 1.00 . A A . 111 VAL HG22 1 1 
        2  3453 1 1 111 VAL HG23 H   5.147   7.991  -2.647 1.00 . A A . 111 VAL HG23 1 1 
        2  3454 1 1 111 VAL N    N   3.639   7.605  -5.339 1.00 . A A . 111 VAL N    1 1 
        2  3455 1 1 111 VAL O    O   5.234   5.573  -6.881 1.00 . A A . 111 VAL O    1 1 
        2  3456 1 1 112 LYS C    C   7.690   6.479  -9.190 1.00 . A A . 112 LYS C    1 1 
        2  3457 1 1 112 LYS CA   C   6.205   6.827  -9.153 1.00 . A A . 112 LYS CA   1 1 
        2  3458 1 1 112 LYS CB   C   5.853   7.731 -10.337 1.00 . A A . 112 LYS CB   1 1 
        2  3459 1 1 112 LYS CD   C   6.101   8.199 -12.793 1.00 . A A . 112 LYS CD   1 1 
        2  3460 1 1 112 LYS CE   C   5.982   7.509 -14.143 1.00 . A A . 112 LYS CE   1 1 
        2  3461 1 1 112 LYS CG   C   6.336   7.197 -11.674 1.00 . A A . 112 LYS CG   1 1 
        2  3462 1 1 112 LYS H    H   5.964   8.452  -7.818 1.00 . A A . 112 LYS H    1 1 
        2  3463 1 1 112 LYS HA   H   5.632   5.916  -9.223 1.00 . A A . 112 LYS HA   1 1 
        2  3464 1 1 112 LYS HB2  H   4.779   7.840 -10.384 1.00 . A A . 112 LYS HB2  1 1 
        2  3465 1 1 112 LYS HB3  H   6.298   8.702 -10.179 1.00 . A A . 112 LYS HB3  1 1 
        2  3466 1 1 112 LYS HD2  H   5.187   8.738 -12.595 1.00 . A A . 112 LYS HD2  1 1 
        2  3467 1 1 112 LYS HD3  H   6.931   8.891 -12.824 1.00 . A A . 112 LYS HD3  1 1 
        2  3468 1 1 112 LYS HE2  H   6.973   7.274 -14.501 1.00 . A A . 112 LYS HE2  1 1 
        2  3469 1 1 112 LYS HE3  H   5.419   6.596 -14.017 1.00 . A A . 112 LYS HE3  1 1 
        2  3470 1 1 112 LYS HG2  H   7.394   6.989 -11.608 1.00 . A A . 112 LYS HG2  1 1 
        2  3471 1 1 112 LYS HG3  H   5.802   6.285 -11.902 1.00 . A A . 112 LYS HG3  1 1 
        2  3472 1 1 112 LYS HZ1  H   4.715   9.085 -14.665 1.00 . A A . 112 LYS HZ1  1 1 
        2  3473 1 1 112 LYS HZ2  H   4.679   7.789 -15.751 1.00 . A A . 112 LYS HZ2  1 1 
        2  3474 1 1 112 LYS HZ3  H   5.997   8.851 -15.744 1.00 . A A . 112 LYS HZ3  1 1 
        2  3475 1 1 112 LYS N    N   5.856   7.481  -7.897 1.00 . A A . 112 LYS N    1 1 
        2  3476 1 1 112 LYS NZ   N   5.295   8.369 -15.146 1.00 . A A . 112 LYS NZ   1 1 
        2  3477 1 1 112 LYS O    O   8.540   7.360  -9.325 1.00 . A A . 112 LYS O    1 1 
        2  3478 1 1 113 ILE C    C   9.662   3.916 -10.355 1.00 . A A . 113 ILE C    1 1 
        2  3479 1 1 113 ILE CA   C   9.376   4.727  -9.096 1.00 . A A . 113 ILE CA   1 1 
        2  3480 1 1 113 ILE CB   C   9.702   3.869  -7.860 1.00 . A A . 113 ILE CB   1 1 
        2  3481 1 1 113 ILE CD1  C  11.750   2.798  -6.793 1.00 . A A . 113 ILE CD1  1 1 
        2  3482 1 1 113 ILE CG1  C  11.008   3.100  -8.076 1.00 . A A . 113 ILE CG1  1 1 
        2  3483 1 1 113 ILE CG2  C   8.559   2.909  -7.564 1.00 . A A . 113 ILE CG2  1 1 
        2  3484 1 1 113 ILE H    H   7.272   4.537  -8.968 1.00 . A A . 113 ILE H    1 1 
        2  3485 1 1 113 ILE HA   H  10.019   5.596  -9.086 1.00 . A A . 113 ILE HA   1 1 
        2  3486 1 1 113 ILE HB   H   9.816   4.527  -7.012 1.00 . A A . 113 ILE HB   1 1 
        2  3487 1 1 113 ILE HD11 H  12.778   3.115  -6.888 1.00 . A A . 113 ILE HD11 1 1 
        2  3488 1 1 113 ILE HD12 H  11.284   3.324  -5.974 1.00 . A A . 113 ILE HD12 1 1 
        2  3489 1 1 113 ILE HD13 H  11.719   1.735  -6.601 1.00 . A A . 113 ILE HD13 1 1 
        2  3490 1 1 113 ILE HG12 H  10.790   2.162  -8.561 1.00 . A A . 113 ILE HG12 1 1 
        2  3491 1 1 113 ILE HG13 H  11.660   3.685  -8.708 1.00 . A A . 113 ILE HG13 1 1 
        2  3492 1 1 113 ILE HG21 H   7.802   3.419  -6.987 1.00 . A A . 113 ILE HG21 1 1 
        2  3493 1 1 113 ILE HG22 H   8.131   2.564  -8.493 1.00 . A A . 113 ILE HG22 1 1 
        2  3494 1 1 113 ILE HG23 H   8.932   2.066  -7.003 1.00 . A A . 113 ILE HG23 1 1 
        2  3495 1 1 113 ILE N    N   7.994   5.191  -9.073 1.00 . A A . 113 ILE N    1 1 
        2  3496 1 1 113 ILE O    O   8.951   2.960 -10.665 1.00 . A A . 113 ILE O    1 1 
        2  3497 1 1 114 PHE C    C  11.837   2.316 -11.985 1.00 . A A . 114 PHE C    1 1 
        2  3498 1 1 114 PHE CA   C  11.092   3.610 -12.301 1.00 . A A . 114 PHE CA   1 1 
        2  3499 1 1 114 PHE CB   C  11.965   4.515 -13.172 1.00 . A A . 114 PHE CB   1 1 
        2  3500 1 1 114 PHE CD1  C  14.003   3.194 -13.805 1.00 . A A . 114 PHE CD1  1 1 
        2  3501 1 1 114 PHE CD2  C  12.367   3.629 -15.484 1.00 . A A . 114 PHE CD2  1 1 
        2  3502 1 1 114 PHE CE1  C  14.768   2.502 -14.724 1.00 . A A . 114 PHE CE1  1 1 
        2  3503 1 1 114 PHE CE2  C  13.128   2.937 -16.408 1.00 . A A . 114 PHE CE2  1 1 
        2  3504 1 1 114 PHE CG   C  12.795   3.764 -14.174 1.00 . A A . 114 PHE CG   1 1 
        2  3505 1 1 114 PHE CZ   C  14.330   2.374 -16.028 1.00 . A A . 114 PHE CZ   1 1 
        2  3506 1 1 114 PHE H    H  11.238   5.072 -10.776 1.00 . A A . 114 PHE H    1 1 
        2  3507 1 1 114 PHE HA   H  10.189   3.369 -12.839 1.00 . A A . 114 PHE HA   1 1 
        2  3508 1 1 114 PHE HB2  H  11.332   5.201 -13.714 1.00 . A A . 114 PHE HB2  1 1 
        2  3509 1 1 114 PHE HB3  H  12.635   5.075 -12.537 1.00 . A A . 114 PHE HB3  1 1 
        2  3510 1 1 114 PHE HD1  H  14.346   3.294 -12.785 1.00 . A A . 114 PHE HD1  1 1 
        2  3511 1 1 114 PHE HD2  H  11.427   4.069 -15.784 1.00 . A A . 114 PHE HD2  1 1 
        2  3512 1 1 114 PHE HE1  H  15.708   2.064 -14.423 1.00 . A A . 114 PHE HE1  1 1 
        2  3513 1 1 114 PHE HE2  H  12.783   2.839 -17.427 1.00 . A A . 114 PHE HE2  1 1 
        2  3514 1 1 114 PHE HZ   H  14.927   1.834 -16.747 1.00 . A A . 114 PHE HZ   1 1 
        2  3515 1 1 114 PHE N    N  10.710   4.302 -11.075 1.00 . A A . 114 PHE N    1 1 
        2  3516 1 1 114 PHE O    O  12.911   2.338 -11.382 1.00 . A A . 114 PHE O    1 1 
        2  3517 1 1 115 ILE C    C  12.935  -0.418 -13.202 1.00 . A A . 115 ILE C    1 1 
        2  3518 1 1 115 ILE CA   C  11.868  -0.110 -12.157 1.00 . A A . 115 ILE CA   1 1 
        2  3519 1 1 115 ILE CB   C  10.815  -1.234 -12.168 1.00 . A A . 115 ILE CB   1 1 
        2  3520 1 1 115 ILE CD1  C   9.806  -0.710  -9.891 1.00 . A A . 115 ILE CD1  1 1 
        2  3521 1 1 115 ILE CG1  C   9.574  -0.807 -11.383 1.00 . A A . 115 ILE CG1  1 1 
        2  3522 1 1 115 ILE CG2  C  11.401  -2.514 -11.590 1.00 . A A . 115 ILE CG2  1 1 
        2  3523 1 1 115 ILE H    H  10.404   1.241 -12.870 1.00 . A A . 115 ILE H    1 1 
        2  3524 1 1 115 ILE HA   H  12.332  -0.087 -11.181 1.00 . A A . 115 ILE HA   1 1 
        2  3525 1 1 115 ILE HB   H  10.537  -1.426 -13.193 1.00 . A A . 115 ILE HB   1 1 
        2  3526 1 1 115 ILE HD11 H   9.624   0.303  -9.564 1.00 . A A . 115 ILE HD11 1 1 
        2  3527 1 1 115 ILE HD12 H   9.135  -1.382  -9.377 1.00 . A A . 115 ILE HD12 1 1 
        2  3528 1 1 115 ILE HD13 H  10.828  -0.981  -9.668 1.00 . A A . 115 ILE HD13 1 1 
        2  3529 1 1 115 ILE HG12 H   9.250   0.161 -11.732 1.00 . A A . 115 ILE HG12 1 1 
        2  3530 1 1 115 ILE HG13 H   8.786  -1.528 -11.551 1.00 . A A . 115 ILE HG13 1 1 
        2  3531 1 1 115 ILE HG21 H  10.716  -2.926 -10.863 1.00 . A A . 115 ILE HG21 1 1 
        2  3532 1 1 115 ILE HG22 H  11.556  -3.229 -12.383 1.00 . A A . 115 ILE HG22 1 1 
        2  3533 1 1 115 ILE HG23 H  12.344  -2.295 -11.112 1.00 . A A . 115 ILE HG23 1 1 
        2  3534 1 1 115 ILE N    N  11.259   1.193 -12.395 1.00 . A A . 115 ILE N    1 1 
        2  3535 1 1 115 ILE O    O  12.644  -0.623 -14.381 1.00 . A A . 115 ILE O    1 1 
        2  3536 1 1 116 PRO C    C  15.358  -2.187 -14.114 1.00 . A A . 116 PRO C    1 1 
        2  3537 1 1 116 PRO CA   C  15.338  -0.737 -13.644 1.00 . A A . 116 PRO CA   1 1 
        2  3538 1 1 116 PRO CB   C  16.554  -0.444 -12.761 1.00 . A A . 116 PRO CB   1 1 
        2  3539 1 1 116 PRO CD   C  14.622  -0.217 -11.371 1.00 . A A . 116 PRO CD   1 1 
        2  3540 1 1 116 PRO CG   C  16.065  -0.639 -11.367 1.00 . A A . 116 PRO CG   1 1 
        2  3541 1 1 116 PRO HA   H  15.349  -0.081 -14.502 1.00 . A A . 116 PRO HA   1 1 
        2  3542 1 1 116 PRO HB2  H  17.351  -1.134 -13.001 1.00 . A A . 116 PRO HB2  1 1 
        2  3543 1 1 116 PRO HB3  H  16.886   0.570 -12.924 1.00 . A A . 116 PRO HB3  1 1 
        2  3544 1 1 116 PRO HD2  H  14.049  -0.825 -10.687 1.00 . A A . 116 PRO HD2  1 1 
        2  3545 1 1 116 PRO HD3  H  14.534   0.828 -11.114 1.00 . A A . 116 PRO HD3  1 1 
        2  3546 1 1 116 PRO HG2  H  16.151  -1.679 -11.090 1.00 . A A . 116 PRO HG2  1 1 
        2  3547 1 1 116 PRO HG3  H  16.634  -0.020 -10.689 1.00 . A A . 116 PRO HG3  1 1 
        2  3548 1 1 116 PRO N    N  14.202  -0.452 -12.762 1.00 . A A . 116 PRO N    1 1 
        2  3549 1 1 116 PRO O    O  15.366  -3.112 -13.302 1.00 . A A . 116 PRO O    1 1 
        2  3550 1 1 117 ALA C    C  16.348  -4.626 -15.247 1.00 . A A . 117 ALA C    1 1 
        2  3551 1 1 117 ALA CA   C  15.389  -3.716 -16.006 1.00 . A A . 117 ALA CA   1 1 
        2  3552 1 1 117 ALA CB   C  15.774  -3.650 -17.477 1.00 . A A . 117 ALA CB   1 1 
        2  3553 1 1 117 ALA H    H  15.360  -1.600 -16.025 1.00 . A A . 117 ALA H    1 1 
        2  3554 1 1 117 ALA HA   H  14.391  -4.125 -15.939 1.00 . A A . 117 ALA HA   1 1 
        2  3555 1 1 117 ALA HB1  H  15.839  -4.652 -17.876 1.00 . A A . 117 ALA HB1  1 1 
        2  3556 1 1 117 ALA HB2  H  15.024  -3.094 -18.020 1.00 . A A . 117 ALA HB2  1 1 
        2  3557 1 1 117 ALA HB3  H  16.730  -3.159 -17.577 1.00 . A A . 117 ALA HB3  1 1 
        2  3558 1 1 117 ALA N    N  15.367  -2.378 -15.429 1.00 . A A . 117 ALA N    1 1 
        2  3559 1 1 117 ALA O    O  17.184  -4.157 -14.473 1.00 . A A . 117 ALA O    1 1 
        2  3560 1 1 118 HIS C    C  18.441  -6.989 -15.492 1.00 . A A . 118 HIS C    1 1 
        2  3561 1 1 118 HIS CA   C  17.079  -6.907 -14.808 1.00 . A A . 118 HIS CA   1 1 
        2  3562 1 1 118 HIS CB   C  16.413  -8.283 -14.806 1.00 . A A . 118 HIS CB   1 1 
        2  3563 1 1 118 HIS CD2  C  18.156  -9.388 -13.235 1.00 . A A . 118 HIS CD2  1 1 
        2  3564 1 1 118 HIS CE1  C  16.796 -10.688 -12.110 1.00 . A A . 118 HIS CE1  1 1 
        2  3565 1 1 118 HIS CG   C  16.908  -9.186 -13.719 1.00 . A A . 118 HIS CG   1 1 
        2  3566 1 1 118 HIS H    H  15.538  -6.243 -16.100 1.00 . A A . 118 HIS H    1 1 
        2  3567 1 1 118 HIS HA   H  17.222  -6.584 -13.788 1.00 . A A . 118 HIS HA   1 1 
        2  3568 1 1 118 HIS HB2  H  15.348  -8.160 -14.675 1.00 . A A . 118 HIS HB2  1 1 
        2  3569 1 1 118 HIS HB3  H  16.601  -8.769 -15.753 1.00 . A A . 118 HIS HB3  1 1 
        2  3570 1 1 118 HIS HD1  H  15.110 -10.098 -13.108 1.00 . A A . 118 HIS HD1  1 1 
        2  3571 1 1 118 HIS HD2  H  19.061  -8.902 -13.572 1.00 . A A . 118 HIS HD2  1 1 
        2  3572 1 1 118 HIS HE1  H  16.414 -11.411 -11.405 1.00 . A A . 118 HIS HE1  1 1 
        2  3573 1 1 118 HIS HE2  H  18.789 -10.608 -11.647 1.00 . A A . 118 HIS HE2  1 1 
        2  3574 1 1 118 HIS N    N  16.223  -5.930 -15.472 1.00 . A A . 118 HIS N    1 1 
        2  3575 1 1 118 HIS ND1  N  16.079 -10.016 -12.993 1.00 . A A . 118 HIS ND1  1 1 
        2  3576 1 1 118 HIS NE2  N  18.059 -10.326 -12.237 1.00 . A A . 118 HIS NE2  1 1 
        2  3577 1 1 118 HIS O    O  18.539  -7.378 -16.656 1.00 . A A . 118 HIS O    1 1 
        2  3578 1 1 119 SER C    C  21.873  -6.501 -14.183 1.00 . A A . 119 SER C    1 1 
        2  3579 1 1 119 SER CA   C  20.843  -6.647 -15.299 1.00 . A A . 119 SER CA   1 1 
        2  3580 1 1 119 SER CB   C  21.029  -5.531 -16.329 1.00 . A A . 119 SER CB   1 1 
        2  3581 1 1 119 SER H    H  19.345  -6.319 -13.840 1.00 . A A . 119 SER H    1 1 
        2  3582 1 1 119 SER HA   H  20.988  -7.601 -15.784 1.00 . A A . 119 SER HA   1 1 
        2  3583 1 1 119 SER HB2  H  20.098  -5.367 -16.850 1.00 . A A . 119 SER HB2  1 1 
        2  3584 1 1 119 SER HB3  H  21.323  -4.623 -15.823 1.00 . A A . 119 SER HB3  1 1 
        2  3585 1 1 119 SER HG   H  21.964  -6.805 -17.487 1.00 . A A . 119 SER HG   1 1 
        2  3586 1 1 119 SER N    N  19.488  -6.620 -14.762 1.00 . A A . 119 SER N    1 1 
        2  3587 1 1 119 SER O    O  21.661  -5.767 -13.220 1.00 . A A . 119 SER O    1 1 
        2  3588 1 1 119 SER OG   O  22.028  -5.871 -17.275 1.00 . A A . 119 SER OG   1 1 
        2  3589 1 1 120 GLY C    C  25.426  -7.193 -13.927 1.00 . A A . 120 GLY C    1 1 
        2  3590 1 1 120 GLY CA   C  24.039  -7.144 -13.320 1.00 . A A . 120 GLY CA   1 1 
        2  3591 1 1 120 GLY H    H  23.106  -7.777 -15.112 1.00 . A A . 120 GLY H    1 1 
        2  3592 1 1 120 GLY HA2  H  23.933  -6.225 -12.763 1.00 . A A . 120 GLY HA2  1 1 
        2  3593 1 1 120 GLY HA3  H  23.925  -7.979 -12.644 1.00 . A A . 120 GLY HA3  1 1 
        2  3594 1 1 120 GLY N    N  22.991  -7.208 -14.323 1.00 . A A . 120 GLY N    1 1 
        2  3595 1 1 120 GLY O    O  26.129  -6.184 -14.006 1.00 . A A . 120 GLY O    1 1 
        2  3596 1 1 121 PRO C    C  27.270  -7.940 -16.351 1.00 . A A . 121 PRO C    1 1 
        2  3597 1 1 121 PRO CA   C  27.159  -8.594 -14.979 1.00 . A A . 121 PRO CA   1 1 
        2  3598 1 1 121 PRO CB   C  27.260 -10.117 -15.102 1.00 . A A . 121 PRO CB   1 1 
        2  3599 1 1 121 PRO CD   C  25.058  -9.634 -14.307 1.00 . A A . 121 PRO CD   1 1 
        2  3600 1 1 121 PRO CG   C  25.847 -10.586 -15.162 1.00 . A A . 121 PRO CG   1 1 
        2  3601 1 1 121 PRO HA   H  27.952  -8.230 -14.342 1.00 . A A . 121 PRO HA   1 1 
        2  3602 1 1 121 PRO HB2  H  27.800 -10.372 -16.003 1.00 . A A . 121 PRO HB2  1 1 
        2  3603 1 1 121 PRO HB3  H  27.772 -10.518 -14.241 1.00 . A A . 121 PRO HB3  1 1 
        2  3604 1 1 121 PRO HD2  H  24.069  -9.488 -14.717 1.00 . A A . 121 PRO HD2  1 1 
        2  3605 1 1 121 PRO HD3  H  24.996 -10.000 -13.292 1.00 . A A . 121 PRO HD3  1 1 
        2  3606 1 1 121 PRO HG2  H  25.493 -10.556 -16.181 1.00 . A A . 121 PRO HG2  1 1 
        2  3607 1 1 121 PRO HG3  H  25.777 -11.589 -14.768 1.00 . A A . 121 PRO HG3  1 1 
        2  3608 1 1 121 PRO N    N  25.842  -8.389 -14.369 1.00 . A A . 121 PRO N    1 1 
        2  3609 1 1 121 PRO O    O  26.280  -7.461 -16.903 1.00 . A A . 121 PRO O    1 1 
        2  3610 1 1 122 SER C    C  29.484  -8.287 -19.112 1.00 . A A . 122 SER C    1 1 
        2  3611 1 1 122 SER CA   C  28.723  -7.325 -18.205 1.00 . A A . 122 SER CA   1 1 
        2  3612 1 1 122 SER CB   C  29.507  -6.020 -18.055 1.00 . A A . 122 SER CB   1 1 
        2  3613 1 1 122 SER H    H  29.232  -8.322 -16.408 1.00 . A A . 122 SER H    1 1 
        2  3614 1 1 122 SER HA   H  27.764  -7.109 -18.653 1.00 . A A . 122 SER HA   1 1 
        2  3615 1 1 122 SER HB2  H  30.327  -6.172 -17.370 1.00 . A A . 122 SER HB2  1 1 
        2  3616 1 1 122 SER HB3  H  29.894  -5.723 -19.019 1.00 . A A . 122 SER HB3  1 1 
        2  3617 1 1 122 SER HG   H  28.008  -5.357 -16.983 1.00 . A A . 122 SER HG   1 1 
        2  3618 1 1 122 SER N    N  28.482  -7.924 -16.898 1.00 . A A . 122 SER N    1 1 
        2  3619 1 1 122 SER O    O  30.314  -9.069 -18.648 1.00 . A A . 122 SER O    1 1 
        2  3620 1 1 122 SER OG   O  28.681  -4.983 -17.555 1.00 . A A . 122 SER OG   1 1 
        2  3621 1 1 123 SER C    C  30.882  -8.317 -22.192 1.00 . A A . 123 SER C    1 1 
        2  3622 1 1 123 SER CA   C  29.849  -9.092 -21.380 1.00 . A A . 123 SER CA   1 1 
        2  3623 1 1 123 SER CB   C  28.812  -9.716 -22.316 1.00 . A A . 123 SER CB   1 1 
        2  3624 1 1 123 SER H    H  28.524  -7.579 -20.716 1.00 . A A . 123 SER H    1 1 
        2  3625 1 1 123 SER HA   H  30.351  -9.879 -20.837 1.00 . A A . 123 SER HA   1 1 
        2  3626 1 1 123 SER HB2  H  27.950 -10.021 -21.742 1.00 . A A . 123 SER HB2  1 1 
        2  3627 1 1 123 SER HB3  H  28.512  -8.986 -23.055 1.00 . A A . 123 SER HB3  1 1 
        2  3628 1 1 123 SER HG   H  28.756 -11.599 -22.854 1.00 . A A . 123 SER HG   1 1 
        2  3629 1 1 123 SER N    N  29.195  -8.224 -20.407 1.00 . A A . 123 SER N    1 1 
        2  3630 1 1 123 SER O    O  32.017  -8.760 -22.357 1.00 . A A . 123 SER O    1 1 
        2  3631 1 1 123 SER OG   O  29.342 -10.849 -22.981 1.00 . A A . 123 SER OG   1 1 
        2  3632 1 1 124 GLY C    C  31.053  -4.859 -23.392 1.00 . A A . 124 GLY C    1 1 
        2  3633 1 1 124 GLY CA   C  31.380  -6.336 -23.485 1.00 . A A . 124 GLY CA   1 1 
        2  3634 1 1 124 GLY H    H  29.561  -6.851 -22.532 1.00 . A A . 124 GLY H    1 1 
        2  3635 1 1 124 GLY HA2  H  32.390  -6.493 -23.136 1.00 . A A . 124 GLY HA2  1 1 
        2  3636 1 1 124 GLY HA3  H  31.316  -6.642 -24.519 1.00 . A A . 124 GLY HA3  1 1 
        2  3637 1 1 124 GLY N    N  30.479  -7.155 -22.696 1.00 . A A . 124 GLY N    1 1 
        2  3638 1 1 124 GLY O    O  29.883  -4.475 -23.376 1.00 . A A . 124 GLY O    1 1 
        3  3639 1 1   1 GLY C    C -48.551 -19.385   8.482 1.00 . A A .   1 GLY C    1 1 
        3  3640 1 1   1 GLY CA   C -49.816 -19.266   7.655 1.00 . A A .   1 GLY CA   1 1 
        3  3641 1 1   1 GLY H1   H -49.517 -21.254   6.990 1.00 . A A .   1 GLY H1   1 1 
        3  3642 1 1   1 GLY HA2  H -49.691 -18.469   6.938 1.00 . A A .   1 GLY HA2  1 1 
        3  3643 1 1   1 GLY HA3  H -50.639 -19.021   8.311 1.00 . A A .   1 GLY HA3  1 1 
        3  3644 1 1   1 GLY N    N -50.132 -20.492   6.945 1.00 . A A .   1 GLY N    1 1 
        3  3645 1 1   1 GLY O    O -48.166 -20.482   8.886 1.00 . A A .   1 GLY O    1 1 
        3  3646 1 1   2 SER C    C -46.393 -16.837  10.061 1.00 . A A .   2 SER C    1 1 
        3  3647 1 1   2 SER CA   C -46.670 -18.235   9.514 1.00 . A A .   2 SER CA   1 1 
        3  3648 1 1   2 SER CB   C -45.492 -18.702   8.657 1.00 . A A .   2 SER CB   1 1 
        3  3649 1 1   2 SER H    H -48.260 -17.409   8.385 1.00 . A A .   2 SER H    1 1 
        3  3650 1 1   2 SER HA   H -46.793 -18.915  10.344 1.00 . A A .   2 SER HA   1 1 
        3  3651 1 1   2 SER HB2  H -45.717 -19.672   8.240 1.00 . A A .   2 SER HB2  1 1 
        3  3652 1 1   2 SER HB3  H -45.330 -17.995   7.857 1.00 . A A .   2 SER HB3  1 1 
        3  3653 1 1   2 SER HG   H -43.762 -18.024   9.277 1.00 . A A .   2 SER HG   1 1 
        3  3654 1 1   2 SER N    N -47.902 -18.252   8.735 1.00 . A A .   2 SER N    1 1 
        3  3655 1 1   2 SER O    O -46.163 -15.896   9.302 1.00 . A A .   2 SER O    1 1 
        3  3656 1 1   2 SER OG   O -44.307 -18.799   9.428 1.00 . A A .   2 SER OG   1 1 
        3  3657 1 1   3 SER C    C -45.151 -15.575  13.157 1.00 . A A .   3 SER C    1 1 
        3  3658 1 1   3 SER CA   C -46.173 -15.428  12.034 1.00 . A A .   3 SER CA   1 1 
        3  3659 1 1   3 SER CB   C -47.479 -14.857  12.589 1.00 . A A .   3 SER CB   1 1 
        3  3660 1 1   3 SER H    H -46.607 -17.499  11.936 1.00 . A A .   3 SER H    1 1 
        3  3661 1 1   3 SER HA   H -45.780 -14.750  11.291 1.00 . A A .   3 SER HA   1 1 
        3  3662 1 1   3 SER HB2  H -48.133 -15.668  12.871 1.00 . A A .   3 SER HB2  1 1 
        3  3663 1 1   3 SER HB3  H -47.263 -14.249  13.456 1.00 . A A .   3 SER HB3  1 1 
        3  3664 1 1   3 SER HG   H -47.489 -13.688  11.017 1.00 . A A .   3 SER HG   1 1 
        3  3665 1 1   3 SER N    N -46.417 -16.711  11.384 1.00 . A A .   3 SER N    1 1 
        3  3666 1 1   3 SER O    O -44.978 -16.656  13.717 1.00 . A A .   3 SER O    1 1 
        3  3667 1 1   3 SER OG   O -48.137 -14.056  11.622 1.00 . A A .   3 SER OG   1 1 
        3  3668 1 1   4 GLY C    C -43.149 -13.117  15.056 1.00 . A A .   4 GLY C    1 1 
        3  3669 1 1   4 GLY CA   C -43.477 -14.502  14.534 1.00 . A A .   4 GLY CA   1 1 
        3  3670 1 1   4 GLY H    H -44.654 -13.642  12.998 1.00 . A A .   4 GLY H    1 1 
        3  3671 1 1   4 GLY HA2  H -43.848 -15.105  15.350 1.00 . A A .   4 GLY HA2  1 1 
        3  3672 1 1   4 GLY HA3  H -42.574 -14.952  14.148 1.00 . A A .   4 GLY HA3  1 1 
        3  3673 1 1   4 GLY N    N -44.474 -14.476  13.480 1.00 . A A .   4 GLY N    1 1 
        3  3674 1 1   4 GLY O    O -44.046 -12.313  15.309 1.00 . A A .   4 GLY O    1 1 
        3  3675 1 1   5 SER C    C -40.402 -10.912  14.768 1.00 . A A .   5 SER C    1 1 
        3  3676 1 1   5 SER CA   C -41.415 -11.543  15.718 1.00 . A A .   5 SER CA   1 1 
        3  3677 1 1   5 SER CB   C -40.800 -11.694  17.110 1.00 . A A .   5 SER CB   1 1 
        3  3678 1 1   5 SER H    H -41.191 -13.521  14.998 1.00 . A A .   5 SER H    1 1 
        3  3679 1 1   5 SER HA   H -42.279 -10.898  15.784 1.00 . A A .   5 SER HA   1 1 
        3  3680 1 1   5 SER HB2  H -39.923 -12.321  17.048 1.00 . A A .   5 SER HB2  1 1 
        3  3681 1 1   5 SER HB3  H -40.520 -10.720  17.485 1.00 . A A .   5 SER HB3  1 1 
        3  3682 1 1   5 SER HG   H -41.322 -13.060  18.414 1.00 . A A .   5 SER HG   1 1 
        3  3683 1 1   5 SER N    N -41.859 -12.838  15.218 1.00 . A A .   5 SER N    1 1 
        3  3684 1 1   5 SER O    O -39.978 -11.533  13.793 1.00 . A A .   5 SER O    1 1 
        3  3685 1 1   5 SER OG   O -41.719 -12.284  18.013 1.00 . A A .   5 SER OG   1 1 
        3  3686 1 1   6 SER C    C -38.260  -7.956  15.062 1.00 . A A .   6 SER C    1 1 
        3  3687 1 1   6 SER CA   C -39.058  -8.955  14.229 1.00 . A A .   6 SER CA   1 1 
        3  3688 1 1   6 SER CB   C -39.777  -8.229  13.091 1.00 . A A .   6 SER CB   1 1 
        3  3689 1 1   6 SER H    H -40.392  -9.231  15.850 1.00 . A A .   6 SER H    1 1 
        3  3690 1 1   6 SER HA   H -38.376  -9.680  13.808 1.00 . A A .   6 SER HA   1 1 
        3  3691 1 1   6 SER HB2  H -40.237  -8.955  12.438 1.00 . A A .   6 SER HB2  1 1 
        3  3692 1 1   6 SER HB3  H -40.539  -7.584  13.505 1.00 . A A .   6 SER HB3  1 1 
        3  3693 1 1   6 SER HG   H -39.077  -7.527  11.402 1.00 . A A .   6 SER HG   1 1 
        3  3694 1 1   6 SER N    N -40.018  -9.673  15.059 1.00 . A A .   6 SER N    1 1 
        3  3695 1 1   6 SER O    O -38.707  -7.517  16.121 1.00 . A A .   6 SER O    1 1 
        3  3696 1 1   6 SER OG   O -38.873  -7.442  12.336 1.00 . A A .   6 SER OG   1 1 
        3  3697 1 1   7 GLY C    C -35.880  -5.447  14.443 1.00 . A A .   7 GLY C    1 1 
        3  3698 1 1   7 GLY CA   C -36.233  -6.656  15.285 1.00 . A A .   7 GLY CA   1 1 
        3  3699 1 1   7 GLY H    H -36.770  -7.983  13.725 1.00 . A A .   7 GLY H    1 1 
        3  3700 1 1   7 GLY HA2  H -36.752  -6.325  16.172 1.00 . A A .   7 GLY HA2  1 1 
        3  3701 1 1   7 GLY HA3  H -35.321  -7.155  15.579 1.00 . A A .   7 GLY HA3  1 1 
        3  3702 1 1   7 GLY N    N -37.075  -7.601  14.574 1.00 . A A .   7 GLY N    1 1 
        3  3703 1 1   7 GLY O    O -35.957  -5.493  13.215 1.00 . A A .   7 GLY O    1 1 
        3  3704 1 1   8 TRP C    C -33.617  -3.034  14.232 1.00 . A A .   8 TRP C    1 1 
        3  3705 1 1   8 TRP CA   C -35.128  -3.133  14.406 1.00 . A A .   8 TRP CA   1 1 
        3  3706 1 1   8 TRP CB   C -35.646  -1.915  15.173 1.00 . A A .   8 TRP CB   1 1 
        3  3707 1 1   8 TRP CD1  C -34.798   0.116  13.859 1.00 . A A .   8 TRP CD1  1 1 
        3  3708 1 1   8 TRP CD2  C -37.022  -0.145  13.816 1.00 . A A .   8 TRP CD2  1 1 
        3  3709 1 1   8 TRP CE2  C -36.688   0.998  13.062 1.00 . A A .   8 TRP CE2  1 1 
        3  3710 1 1   8 TRP CE3  C -38.366  -0.508  13.929 1.00 . A A .   8 TRP CE3  1 1 
        3  3711 1 1   8 TRP CG   C -35.798  -0.694  14.316 1.00 . A A .   8 TRP CG   1 1 
        3  3712 1 1   8 TRP CH2  C -38.960   1.399  12.556 1.00 . A A .   8 TRP CH2  1 1 
        3  3713 1 1   8 TRP CZ2  C -37.651   1.778  12.428 1.00 . A A .   8 TRP CZ2  1 1 
        3  3714 1 1   8 TRP CZ3  C -39.321   0.268  13.299 1.00 . A A .   8 TRP CZ3  1 1 
        3  3715 1 1   8 TRP H    H -35.452  -4.386  16.082 1.00 . A A .   8 TRP H    1 1 
        3  3716 1 1   8 TRP HA   H -35.591  -3.156  13.431 1.00 . A A .   8 TRP HA   1 1 
        3  3717 1 1   8 TRP HB2  H -36.612  -2.147  15.596 1.00 . A A .   8 TRP HB2  1 1 
        3  3718 1 1   8 TRP HB3  H -34.955  -1.680  15.969 1.00 . A A .   8 TRP HB3  1 1 
        3  3719 1 1   8 TRP HD1  H -33.750  -0.034  14.069 1.00 . A A .   8 TRP HD1  1 1 
        3  3720 1 1   8 TRP HE1  H -34.810   1.845  12.667 1.00 . A A .   8 TRP HE1  1 1 
        3  3721 1 1   8 TRP HE3  H -38.664  -1.377  14.497 1.00 . A A .   8 TRP HE3  1 1 
        3  3722 1 1   8 TRP HH2  H -39.739   1.975  12.081 1.00 . A A .   8 TRP HH2  1 1 
        3  3723 1 1   8 TRP HZ2  H -37.389   2.652  11.851 1.00 . A A .   8 TRP HZ2  1 1 
        3  3724 1 1   8 TRP HZ3  H -40.365   0.003  13.376 1.00 . A A .   8 TRP HZ3  1 1 
        3  3725 1 1   8 TRP N    N -35.493  -4.361  15.103 1.00 . A A .   8 TRP N    1 1 
        3  3726 1 1   8 TRP NE1  N -35.326   1.136  13.105 1.00 . A A .   8 TRP NE1  1 1 
        3  3727 1 1   8 TRP O    O -32.854  -3.438  15.110 1.00 . A A .   8 TRP O    1 1 
        3  3728 1 1   9 ILE C    C -31.242  -1.013  13.331 1.00 . A A .   9 ILE C    1 1 
        3  3729 1 1   9 ILE CA   C -31.770  -2.344  12.806 1.00 . A A .   9 ILE CA   1 1 
        3  3730 1 1   9 ILE CB   C -31.489  -2.436  11.295 1.00 . A A .   9 ILE CB   1 1 
        3  3731 1 1   9 ILE CD1  C -31.495  -4.923  10.758 1.00 . A A .   9 ILE CD1  1 1 
        3  3732 1 1   9 ILE CG1  C -32.249  -3.614  10.683 1.00 . A A .   9 ILE CG1  1 1 
        3  3733 1 1   9 ILE CG2  C -29.995  -2.573  11.042 1.00 . A A .   9 ILE CG2  1 1 
        3  3734 1 1   9 ILE H    H -33.848  -2.194  12.433 1.00 . A A .   9 ILE H    1 1 
        3  3735 1 1   9 ILE HA   H -31.243  -3.148  13.300 1.00 . A A .   9 ILE HA   1 1 
        3  3736 1 1   9 ILE HB   H -31.825  -1.520  10.833 1.00 . A A .   9 ILE HB   1 1 
        3  3737 1 1   9 ILE HD11 H -30.522  -4.806  10.304 1.00 . A A .   9 ILE HD11 1 1 
        3  3738 1 1   9 ILE HD12 H -31.379  -5.214  11.791 1.00 . A A .   9 ILE HD12 1 1 
        3  3739 1 1   9 ILE HD13 H -32.047  -5.687  10.229 1.00 . A A .   9 ILE HD13 1 1 
        3  3740 1 1   9 ILE HG12 H -33.185  -3.740  11.204 1.00 . A A .   9 ILE HG12 1 1 
        3  3741 1 1   9 ILE HG13 H -32.446  -3.403   9.642 1.00 . A A .   9 ILE HG13 1 1 
        3  3742 1 1   9 ILE HG21 H -29.513  -1.621  11.208 1.00 . A A .   9 ILE HG21 1 1 
        3  3743 1 1   9 ILE HG22 H -29.582  -3.307  11.716 1.00 . A A .   9 ILE HG22 1 1 
        3  3744 1 1   9 ILE HG23 H -29.830  -2.886  10.022 1.00 . A A .   9 ILE HG23 1 1 
        3  3745 1 1   9 ILE N    N -33.191  -2.496  13.094 1.00 . A A .   9 ILE N    1 1 
        3  3746 1 1   9 ILE O    O -31.552   0.048  12.787 1.00 . A A .   9 ILE O    1 1 
        3  3747 1 1  10 LEU C    C -28.362   0.180  14.758 1.00 . A A .  10 LEU C    1 1 
        3  3748 1 1  10 LEU CA   C -29.869   0.125  14.987 1.00 . A A .  10 LEU CA   1 1 
        3  3749 1 1  10 LEU CB   C -30.170   0.166  16.486 1.00 . A A .  10 LEU CB   1 1 
        3  3750 1 1  10 LEU CD1  C -30.319   1.668  18.487 1.00 . A A .  10 LEU CD1  1 1 
        3  3751 1 1  10 LEU CD2  C -28.090   0.841  17.711 1.00 . A A .  10 LEU CD2  1 1 
        3  3752 1 1  10 LEU CG   C -29.482   1.278  17.279 1.00 . A A .  10 LEU CG   1 1 
        3  3753 1 1  10 LEU H    H -30.232  -1.950  14.779 1.00 . A A .  10 LEU H    1 1 
        3  3754 1 1  10 LEU HA   H -30.324   0.981  14.513 1.00 . A A .  10 LEU HA   1 1 
        3  3755 1 1  10 LEU HB2  H -31.236   0.286  16.606 1.00 . A A .  10 LEU HB2  1 1 
        3  3756 1 1  10 LEU HB3  H -29.866  -0.781  16.910 1.00 . A A .  10 LEU HB3  1 1 
        3  3757 1 1  10 LEU HD11 H -31.355   1.751  18.195 1.00 . A A .  10 LEU HD11 1 1 
        3  3758 1 1  10 LEU HD12 H -29.976   2.618  18.871 1.00 . A A .  10 LEU HD12 1 1 
        3  3759 1 1  10 LEU HD13 H -30.220   0.913  19.253 1.00 . A A .  10 LEU HD13 1 1 
        3  3760 1 1  10 LEU HD21 H -27.976   1.002  18.773 1.00 . A A .  10 LEU HD21 1 1 
        3  3761 1 1  10 LEU HD22 H -27.350   1.421  17.178 1.00 . A A .  10 LEU HD22 1 1 
        3  3762 1 1  10 LEU HD23 H -27.956  -0.207  17.489 1.00 . A A .  10 LEU HD23 1 1 
        3  3763 1 1  10 LEU HG   H -29.380   2.150  16.649 1.00 . A A .  10 LEU HG   1 1 
        3  3764 1 1  10 LEU N    N -30.442  -1.076  14.389 1.00 . A A .  10 LEU N    1 1 
        3  3765 1 1  10 LEU O    O -27.609  -0.616  15.319 1.00 . A A .  10 LEU O    1 1 
        3  3766 1 1  11 ALA C    C -25.787   1.999  14.773 1.00 . A A .  11 ALA C    1 1 
        3  3767 1 1  11 ALA CA   C -26.511   1.290  13.633 1.00 . A A .  11 ALA CA   1 1 
        3  3768 1 1  11 ALA CB   C -26.331   2.058  12.332 1.00 . A A .  11 ALA CB   1 1 
        3  3769 1 1  11 ALA H    H -28.577   1.732  13.516 1.00 . A A .  11 ALA H    1 1 
        3  3770 1 1  11 ALA HA   H -26.082   0.306  13.504 1.00 . A A .  11 ALA HA   1 1 
        3  3771 1 1  11 ALA HB1  H -26.939   1.606  11.562 1.00 . A A .  11 ALA HB1  1 1 
        3  3772 1 1  11 ALA HB2  H -26.634   3.084  12.476 1.00 . A A .  11 ALA HB2  1 1 
        3  3773 1 1  11 ALA HB3  H -25.293   2.027  12.037 1.00 . A A .  11 ALA HB3  1 1 
        3  3774 1 1  11 ALA N    N -27.928   1.127  13.933 1.00 . A A .  11 ALA N    1 1 
        3  3775 1 1  11 ALA O    O -26.237   3.037  15.256 1.00 . A A .  11 ALA O    1 1 
        3  3776 1 1  12 SER C    C -23.468   3.437  15.959 1.00 . A A .  12 SER C    1 1 
        3  3777 1 1  12 SER CA   C -23.879   2.005  16.285 1.00 . A A .  12 SER CA   1 1 
        3  3778 1 1  12 SER CB   C -22.636   1.154  16.552 1.00 . A A .  12 SER CB   1 1 
        3  3779 1 1  12 SER H    H -24.356   0.602  14.773 1.00 . A A .  12 SER H    1 1 
        3  3780 1 1  12 SER HA   H -24.496   2.013  17.171 1.00 . A A .  12 SER HA   1 1 
        3  3781 1 1  12 SER HB2  H -21.990   1.671  17.244 1.00 . A A .  12 SER HB2  1 1 
        3  3782 1 1  12 SER HB3  H -22.936   0.207  16.977 1.00 . A A .  12 SER HB3  1 1 
        3  3783 1 1  12 SER HG   H -22.335   0.190  14.873 1.00 . A A .  12 SER HG   1 1 
        3  3784 1 1  12 SER N    N -24.663   1.430  15.199 1.00 . A A .  12 SER N    1 1 
        3  3785 1 1  12 SER O    O -23.529   4.324  16.812 1.00 . A A .  12 SER O    1 1 
        3  3786 1 1  12 SER OG   O -21.919   0.909  15.354 1.00 . A A .  12 SER OG   1 1 
        3  3787 1 1  13 THR C    C -21.745   5.653  15.322 1.00 . A A .  13 THR C    1 1 
        3  3788 1 1  13 THR CA   C -22.626   4.981  14.276 1.00 . A A .  13 THR CA   1 1 
        3  3789 1 1  13 THR CB   C -23.836   5.888  13.981 1.00 . A A .  13 THR CB   1 1 
        3  3790 1 1  13 THR CG2  C -24.565   5.427  12.728 1.00 . A A .  13 THR CG2  1 1 
        3  3791 1 1  13 THR H    H -23.023   2.911  14.082 1.00 . A A .  13 THR H    1 1 
        3  3792 1 1  13 THR HA   H -22.060   4.864  13.363 1.00 . A A .  13 THR HA   1 1 
        3  3793 1 1  13 THR HB   H -23.480   6.896  13.822 1.00 . A A .  13 THR HB   1 1 
        3  3794 1 1  13 THR HG1  H -24.705   6.732  15.537 1.00 . A A .  13 THR HG1  1 1 
        3  3795 1 1  13 THR HG21 H -23.896   4.839  12.117 1.00 . A A .  13 THR HG21 1 1 
        3  3796 1 1  13 THR HG22 H -24.901   6.287  12.169 1.00 . A A .  13 THR HG22 1 1 
        3  3797 1 1  13 THR HG23 H -25.416   4.825  13.009 1.00 . A A .  13 THR HG23 1 1 
        3  3798 1 1  13 THR N    N -23.049   3.658  14.716 1.00 . A A .  13 THR N    1 1 
        3  3799 1 1  13 THR O    O -21.885   6.846  15.595 1.00 . A A .  13 THR O    1 1 
        3  3800 1 1  13 THR OG1  O -24.737   5.881  15.094 1.00 . A A .  13 THR OG1  1 1 
        3  3801 1 1  14 THR C    C -18.501   5.489  16.398 1.00 . A A .  14 THR C    1 1 
        3  3802 1 1  14 THR CA   C -19.929   5.402  16.924 1.00 . A A .  14 THR CA   1 1 
        3  3803 1 1  14 THR CB   C -19.945   4.527  18.191 1.00 . A A .  14 THR CB   1 1 
        3  3804 1 1  14 THR CG2  C -19.104   5.154  19.293 1.00 . A A .  14 THR CG2  1 1 
        3  3805 1 1  14 THR H    H -20.770   3.939  15.647 1.00 . A A .  14 THR H    1 1 
        3  3806 1 1  14 THR HA   H -20.265   6.394  17.192 1.00 . A A .  14 THR HA   1 1 
        3  3807 1 1  14 THR HB   H -19.530   3.560  17.947 1.00 . A A .  14 THR HB   1 1 
        3  3808 1 1  14 THR HG1  H -21.792   5.156  18.481 1.00 . A A .  14 THR HG1  1 1 
        3  3809 1 1  14 THR HG21 H -18.133   5.416  18.899 1.00 . A A .  14 THR HG21 1 1 
        3  3810 1 1  14 THR HG22 H -18.986   4.448  20.102 1.00 . A A .  14 THR HG22 1 1 
        3  3811 1 1  14 THR HG23 H -19.595   6.043  19.658 1.00 . A A .  14 THR HG23 1 1 
        3  3812 1 1  14 THR N    N -20.834   4.881  15.907 1.00 . A A .  14 THR N    1 1 
        3  3813 1 1  14 THR O    O -17.696   6.279  16.889 1.00 . A A .  14 THR O    1 1 
        3  3814 1 1  14 THR OG1  O -21.290   4.355  18.651 1.00 . A A .  14 THR OG1  1 1 
        3  3815 1 1  15 GLU C    C -16.906   5.127  13.352 1.00 . A A .  15 GLU C    1 1 
        3  3816 1 1  15 GLU CA   C -16.862   4.656  14.803 1.00 . A A .  15 GLU CA   1 1 
        3  3817 1 1  15 GLU CB   C -16.263   3.250  14.876 1.00 . A A .  15 GLU CB   1 1 
        3  3818 1 1  15 GLU CD   C -16.646   0.783  14.491 1.00 . A A .  15 GLU CD   1 1 
        3  3819 1 1  15 GLU CG   C -17.099   2.195  14.173 1.00 . A A .  15 GLU CG   1 1 
        3  3820 1 1  15 GLU H    H -18.879   4.063  15.047 1.00 . A A .  15 GLU H    1 1 
        3  3821 1 1  15 GLU HA   H -16.240   5.332  15.370 1.00 . A A .  15 GLU HA   1 1 
        3  3822 1 1  15 GLU HB2  H -15.283   3.265  14.422 1.00 . A A .  15 GLU HB2  1 1 
        3  3823 1 1  15 GLU HB3  H -16.164   2.968  15.914 1.00 . A A .  15 GLU HB3  1 1 
        3  3824 1 1  15 GLU HG2  H -18.128   2.304  14.482 1.00 . A A .  15 GLU HG2  1 1 
        3  3825 1 1  15 GLU HG3  H -17.027   2.348  13.106 1.00 . A A .  15 GLU HG3  1 1 
        3  3826 1 1  15 GLU N    N -18.194   4.671  15.395 1.00 . A A .  15 GLU N    1 1 
        3  3827 1 1  15 GLU O    O -17.464   4.455  12.486 1.00 . A A .  15 GLU O    1 1 
        3  3828 1 1  15 GLU OE1  O -15.460   0.606  14.841 1.00 . A A .  15 GLU OE1  1 1 
        3  3829 1 1  15 GLU OE2  O -17.476  -0.144  14.391 1.00 . A A .  15 GLU OE2  1 1 
        3  3830 1 1  16 GLY C    C -15.258   6.166  10.869 1.00 . A A .  16 GLY C    1 1 
        3  3831 1 1  16 GLY CA   C -16.297   6.832  11.749 1.00 . A A .  16 GLY CA   1 1 
        3  3832 1 1  16 GLY H    H -15.884   6.783  13.826 1.00 . A A .  16 GLY H    1 1 
        3  3833 1 1  16 GLY HA2  H -17.271   6.695  11.305 1.00 . A A .  16 GLY HA2  1 1 
        3  3834 1 1  16 GLY HA3  H -16.082   7.889  11.802 1.00 . A A .  16 GLY HA3  1 1 
        3  3835 1 1  16 GLY N    N -16.314   6.290  13.095 1.00 . A A .  16 GLY N    1 1 
        3  3836 1 1  16 GLY O    O -15.342   4.970  10.594 1.00 . A A .  16 GLY O    1 1 
        3  3837 1 1  17 ALA C    C -11.951   7.264   9.689 1.00 . A A .  17 ALA C    1 1 
        3  3838 1 1  17 ALA CA   C -13.216   6.422   9.570 1.00 . A A .  17 ALA CA   1 1 
        3  3839 1 1  17 ALA CB   C -13.683   6.369   8.123 1.00 . A A .  17 ALA CB   1 1 
        3  3840 1 1  17 ALA H    H -14.263   7.890  10.678 1.00 . A A .  17 ALA H    1 1 
        3  3841 1 1  17 ALA HA   H -12.996   5.413   9.889 1.00 . A A .  17 ALA HA   1 1 
        3  3842 1 1  17 ALA HB1  H -14.039   7.344   7.824 1.00 . A A .  17 ALA HB1  1 1 
        3  3843 1 1  17 ALA HB2  H -12.859   6.076   7.490 1.00 . A A .  17 ALA HB2  1 1 
        3  3844 1 1  17 ALA HB3  H -14.483   5.649   8.029 1.00 . A A .  17 ALA HB3  1 1 
        3  3845 1 1  17 ALA N    N -14.276   6.943  10.424 1.00 . A A .  17 ALA N    1 1 
        3  3846 1 1  17 ALA O    O -11.998   8.466   9.951 1.00 . A A .  17 ALA O    1 1 
        3  3847 1 1  18 PRO C    C  -9.263   8.258   8.415 1.00 . A A .  18 PRO C    1 1 
        3  3848 1 1  18 PRO CA   C  -9.489   7.292   9.573 1.00 . A A .  18 PRO CA   1 1 
        3  3849 1 1  18 PRO CB   C  -8.489   6.136   9.508 1.00 . A A .  18 PRO CB   1 1 
        3  3850 1 1  18 PRO CD   C -10.658   5.189   9.176 1.00 . A A .  18 PRO CD   1 1 
        3  3851 1 1  18 PRO CG   C  -9.212   5.049   8.790 1.00 . A A .  18 PRO CG   1 1 
        3  3852 1 1  18 PRO HA   H  -9.372   7.820  10.508 1.00 . A A .  18 PRO HA   1 1 
        3  3853 1 1  18 PRO HB2  H  -7.607   6.449   8.967 1.00 . A A .  18 PRO HB2  1 1 
        3  3854 1 1  18 PRO HB3  H  -8.216   5.834  10.508 1.00 . A A .  18 PRO HB3  1 1 
        3  3855 1 1  18 PRO HD2  H -11.298   4.916   8.349 1.00 . A A .  18 PRO HD2  1 1 
        3  3856 1 1  18 PRO HD3  H -10.878   4.582  10.042 1.00 . A A .  18 PRO HD3  1 1 
        3  3857 1 1  18 PRO HG2  H  -9.094   5.171   7.724 1.00 . A A .  18 PRO HG2  1 1 
        3  3858 1 1  18 PRO HG3  H  -8.832   4.087   9.103 1.00 . A A .  18 PRO HG3  1 1 
        3  3859 1 1  18 PRO N    N -10.790   6.621   9.492 1.00 . A A .  18 PRO N    1 1 
        3  3860 1 1  18 PRO O    O  -8.732   7.878   7.371 1.00 . A A .  18 PRO O    1 1 
        3  3861 1 1  19 SER C    C  -8.081  11.054   7.542 1.00 . A A .  19 SER C    1 1 
        3  3862 1 1  19 SER CA   C  -9.513  10.529   7.575 1.00 . A A .  19 SER CA   1 1 
        3  3863 1 1  19 SER CB   C -10.486  11.684   7.820 1.00 . A A .  19 SER CB   1 1 
        3  3864 1 1  19 SER H    H -10.086   9.751   9.459 1.00 . A A .  19 SER H    1 1 
        3  3865 1 1  19 SER HA   H  -9.740  10.075   6.622 1.00 . A A .  19 SER HA   1 1 
        3  3866 1 1  19 SER HB2  H -10.617  11.822   8.882 1.00 . A A .  19 SER HB2  1 1 
        3  3867 1 1  19 SER HB3  H -10.083  12.588   7.386 1.00 . A A .  19 SER HB3  1 1 
        3  3868 1 1  19 SER HG   H -12.434  11.867   7.735 1.00 . A A .  19 SER HG   1 1 
        3  3869 1 1  19 SER N    N  -9.669   9.509   8.606 1.00 . A A .  19 SER N    1 1 
        3  3870 1 1  19 SER O    O  -7.851  12.259   7.447 1.00 . A A .  19 SER O    1 1 
        3  3871 1 1  19 SER OG   O -11.749  11.420   7.234 1.00 . A A .  19 SER OG   1 1 
        3  3872 1 1  20 VAL C    C  -4.857   9.385   7.018 1.00 . A A .  20 VAL C    1 1 
        3  3873 1 1  20 VAL CA   C  -5.710  10.507   7.600 1.00 . A A .  20 VAL CA   1 1 
        3  3874 1 1  20 VAL CB   C  -5.196  10.846   9.012 1.00 . A A .  20 VAL CB   1 1 
        3  3875 1 1  20 VAL CG1  C  -5.950  12.039   9.582 1.00 . A A .  20 VAL CG1  1 1 
        3  3876 1 1  20 VAL CG2  C  -5.321   9.639   9.928 1.00 . A A .  20 VAL CG2  1 1 
        3  3877 1 1  20 VAL H    H  -7.366   9.193   7.696 1.00 . A A .  20 VAL H    1 1 
        3  3878 1 1  20 VAL HA   H  -5.603  11.386   6.980 1.00 . A A .  20 VAL HA   1 1 
        3  3879 1 1  20 VAL HB   H  -4.152  11.110   8.940 1.00 . A A .  20 VAL HB   1 1 
        3  3880 1 1  20 VAL HG11 H  -6.073  12.787   8.813 1.00 . A A .  20 VAL HG11 1 1 
        3  3881 1 1  20 VAL HG12 H  -6.920  11.718   9.933 1.00 . A A .  20 VAL HG12 1 1 
        3  3882 1 1  20 VAL HG13 H  -5.390  12.458  10.404 1.00 . A A .  20 VAL HG13 1 1 
        3  3883 1 1  20 VAL HG21 H  -4.516   9.649  10.648 1.00 . A A .  20 VAL HG21 1 1 
        3  3884 1 1  20 VAL HG22 H  -6.268   9.676  10.448 1.00 . A A .  20 VAL HG22 1 1 
        3  3885 1 1  20 VAL HG23 H  -5.269   8.734   9.342 1.00 . A A .  20 VAL HG23 1 1 
        3  3886 1 1  20 VAL N    N  -7.120  10.138   7.622 1.00 . A A .  20 VAL N    1 1 
        3  3887 1 1  20 VAL O    O  -5.255   8.220   7.028 1.00 . A A .  20 VAL O    1 1 
        3  3888 1 1  21 ALA C    C  -1.460   8.708   6.700 1.00 . A A .  21 ALA C    1 1 
        3  3889 1 1  21 ALA CA   C  -2.772   8.767   5.926 1.00 . A A .  21 ALA CA   1 1 
        3  3890 1 1  21 ALA CB   C  -2.510   9.098   4.464 1.00 . A A .  21 ALA CB   1 1 
        3  3891 1 1  21 ALA H    H  -3.421  10.688   6.532 1.00 . A A .  21 ALA H    1 1 
        3  3892 1 1  21 ALA HA   H  -3.249   7.798   5.970 1.00 . A A .  21 ALA HA   1 1 
        3  3893 1 1  21 ALA HB1  H  -1.449   9.044   4.268 1.00 . A A .  21 ALA HB1  1 1 
        3  3894 1 1  21 ALA HB2  H  -3.030   8.390   3.836 1.00 . A A .  21 ALA HB2  1 1 
        3  3895 1 1  21 ALA HB3  H  -2.865  10.096   4.253 1.00 . A A .  21 ALA HB3  1 1 
        3  3896 1 1  21 ALA N    N  -3.682   9.744   6.511 1.00 . A A .  21 ALA N    1 1 
        3  3897 1 1  21 ALA O    O  -1.167   9.559   7.540 1.00 . A A .  21 ALA O    1 1 
        3  3898 1 1  22 PRO C    C   1.671   8.534   6.658 1.00 . A A .  22 PRO C    1 1 
        3  3899 1 1  22 PRO CA   C   0.646   7.484   7.072 1.00 . A A .  22 PRO CA   1 1 
        3  3900 1 1  22 PRO CB   C   1.081   6.095   6.596 1.00 . A A .  22 PRO CB   1 1 
        3  3901 1 1  22 PRO CD   C  -0.933   6.626   5.423 1.00 . A A .  22 PRO CD   1 1 
        3  3902 1 1  22 PRO CG   C   0.380   5.904   5.296 1.00 . A A .  22 PRO CG   1 1 
        3  3903 1 1  22 PRO HA   H   0.548   7.482   8.148 1.00 . A A .  22 PRO HA   1 1 
        3  3904 1 1  22 PRO HB2  H   2.155   6.074   6.473 1.00 . A A .  22 PRO HB2  1 1 
        3  3905 1 1  22 PRO HB3  H   0.781   5.352   7.319 1.00 . A A .  22 PRO HB3  1 1 
        3  3906 1 1  22 PRO HD2  H  -1.221   7.057   4.475 1.00 . A A .  22 PRO HD2  1 1 
        3  3907 1 1  22 PRO HD3  H  -1.699   5.956   5.783 1.00 . A A .  22 PRO HD3  1 1 
        3  3908 1 1  22 PRO HG2  H   0.966   6.330   4.496 1.00 . A A .  22 PRO HG2  1 1 
        3  3909 1 1  22 PRO HG3  H   0.212   4.852   5.121 1.00 . A A .  22 PRO HG3  1 1 
        3  3910 1 1  22 PRO N    N  -0.649   7.679   6.413 1.00 . A A .  22 PRO N    1 1 
        3  3911 1 1  22 PRO O    O   1.816   8.843   5.475 1.00 . A A .  22 PRO O    1 1 
        3  3912 1 1  23 LEU C    C   4.771   9.462   7.211 1.00 . A A .  23 LEU C    1 1 
        3  3913 1 1  23 LEU CA   C   3.394  10.096   7.377 1.00 . A A .  23 LEU CA   1 1 
        3  3914 1 1  23 LEU CB   C   3.425  11.119   8.515 1.00 . A A .  23 LEU CB   1 1 
        3  3915 1 1  23 LEU CD1  C   3.298  11.593  10.973 1.00 . A A .  23 LEU CD1  1 1 
        3  3916 1 1  23 LEU CD2  C   1.366  10.512   9.809 1.00 . A A .  23 LEU CD2  1 1 
        3  3917 1 1  23 LEU CG   C   2.881  10.642   9.862 1.00 . A A .  23 LEU CG   1 1 
        3  3918 1 1  23 LEU H    H   2.221   8.794   8.563 1.00 . A A .  23 LEU H    1 1 
        3  3919 1 1  23 LEU HA   H   3.129  10.599   6.459 1.00 . A A .  23 LEU HA   1 1 
        3  3920 1 1  23 LEU HB2  H   4.451  11.420   8.660 1.00 . A A .  23 LEU HB2  1 1 
        3  3921 1 1  23 LEU HB3  H   2.841  11.974   8.205 1.00 . A A .  23 LEU HB3  1 1 
        3  3922 1 1  23 LEU HD11 H   2.533  11.614  11.734 1.00 . A A .  23 LEU HD11 1 1 
        3  3923 1 1  23 LEU HD12 H   3.430  12.585  10.567 1.00 . A A .  23 LEU HD12 1 1 
        3  3924 1 1  23 LEU HD13 H   4.229  11.255  11.405 1.00 . A A .  23 LEU HD13 1 1 
        3  3925 1 1  23 LEU HD21 H   0.926  11.120  10.586 1.00 . A A .  23 LEU HD21 1 1 
        3  3926 1 1  23 LEU HD22 H   1.088   9.478   9.960 1.00 . A A .  23 LEU HD22 1 1 
        3  3927 1 1  23 LEU HD23 H   1.009  10.844   8.846 1.00 . A A .  23 LEU HD23 1 1 
        3  3928 1 1  23 LEU HG   H   3.294   9.667  10.084 1.00 . A A .  23 LEU HG   1 1 
        3  3929 1 1  23 LEU N    N   2.381   9.080   7.640 1.00 . A A .  23 LEU N    1 1 
        3  3930 1 1  23 LEU O    O   4.945   8.265   7.435 1.00 . A A .  23 LEU O    1 1 
        3  3931 1 1  24 ASN C    C   7.129   8.571   5.708 1.00 . A A .  24 ASN C    1 1 
        3  3932 1 1  24 ASN CA   C   7.110   9.793   6.622 1.00 . A A .  24 ASN CA   1 1 
        3  3933 1 1  24 ASN CB   C   7.748   9.446   7.968 1.00 . A A .  24 ASN CB   1 1 
        3  3934 1 1  24 ASN CG   C   8.467  10.629   8.589 1.00 . A A .  24 ASN CG   1 1 
        3  3935 1 1  24 ASN H    H   5.546  11.219   6.653 1.00 . A A .  24 ASN H    1 1 
        3  3936 1 1  24 ASN HA   H   7.678  10.585   6.157 1.00 . A A .  24 ASN HA   1 1 
        3  3937 1 1  24 ASN HB2  H   6.978   9.119   8.652 1.00 . A A .  24 ASN HB2  1 1 
        3  3938 1 1  24 ASN HB3  H   8.461   8.648   7.828 1.00 . A A .  24 ASN HB3  1 1 
        3  3939 1 1  24 ASN HD21 H   6.778  11.238   9.444 1.00 . A A .  24 ASN HD21 1 1 
        3  3940 1 1  24 ASN HD22 H   8.169  12.216   9.749 1.00 . A A .  24 ASN HD22 1 1 
        3  3941 1 1  24 ASN N    N   5.747  10.274   6.817 1.00 . A A .  24 ASN N    1 1 
        3  3942 1 1  24 ASN ND2  N   7.730  11.443   9.336 1.00 . A A .  24 ASN ND2  1 1 
        3  3943 1 1  24 ASN O    O   7.851   7.606   5.959 1.00 . A A .  24 ASN O    1 1 
        3  3944 1 1  24 ASN OD1  O   9.670  10.808   8.398 1.00 . A A .  24 ASN OD1  1 1 
        3  3945 1 1  25 VAL C    C   7.483   7.496   2.784 1.00 . A A .  25 VAL C    1 1 
        3  3946 1 1  25 VAL CA   C   6.258   7.520   3.693 1.00 . A A .  25 VAL CA   1 1 
        3  3947 1 1  25 VAL CB   C   4.990   7.613   2.824 1.00 . A A .  25 VAL CB   1 1 
        3  3948 1 1  25 VAL CG1  C   4.972   6.503   1.784 1.00 . A A .  25 VAL CG1  1 1 
        3  3949 1 1  25 VAL CG2  C   3.744   7.559   3.694 1.00 . A A .  25 VAL CG2  1 1 
        3  3950 1 1  25 VAL H    H   5.780   9.417   4.499 1.00 . A A .  25 VAL H    1 1 
        3  3951 1 1  25 VAL HA   H   6.219   6.596   4.252 1.00 . A A .  25 VAL HA   1 1 
        3  3952 1 1  25 VAL HB   H   5.002   8.561   2.306 1.00 . A A .  25 VAL HB   1 1 
        3  3953 1 1  25 VAL HG11 H   5.397   5.605   2.208 1.00 . A A .  25 VAL HG11 1 1 
        3  3954 1 1  25 VAL HG12 H   3.954   6.311   1.479 1.00 . A A .  25 VAL HG12 1 1 
        3  3955 1 1  25 VAL HG13 H   5.555   6.805   0.926 1.00 . A A .  25 VAL HG13 1 1 
        3  3956 1 1  25 VAL HG21 H   3.903   8.146   4.586 1.00 . A A .  25 VAL HG21 1 1 
        3  3957 1 1  25 VAL HG22 H   2.903   7.960   3.146 1.00 . A A .  25 VAL HG22 1 1 
        3  3958 1 1  25 VAL HG23 H   3.539   6.535   3.968 1.00 . A A .  25 VAL HG23 1 1 
        3  3959 1 1  25 VAL N    N   6.332   8.621   4.646 1.00 . A A .  25 VAL N    1 1 
        3  3960 1 1  25 VAL O    O   7.699   8.413   1.990 1.00 . A A .  25 VAL O    1 1 
        3  3961 1 1  26 THR C    C   9.353   5.142   1.112 1.00 . A A .  26 THR C    1 1 
        3  3962 1 1  26 THR CA   C   9.487   6.299   2.097 1.00 . A A .  26 THR CA   1 1 
        3  3963 1 1  26 THR CB   C  10.730   6.069   2.976 1.00 . A A .  26 THR CB   1 1 
        3  3964 1 1  26 THR CG2  C  11.187   7.370   3.618 1.00 . A A .  26 THR CG2  1 1 
        3  3965 1 1  26 THR H    H   8.057   5.744   3.556 1.00 . A A .  26 THR H    1 1 
        3  3966 1 1  26 THR HA   H   9.627   7.215   1.543 1.00 . A A .  26 THR HA   1 1 
        3  3967 1 1  26 THR HB   H  11.529   5.693   2.352 1.00 . A A .  26 THR HB   1 1 
        3  3968 1 1  26 THR HG1  H  10.392   4.229   3.600 1.00 . A A .  26 THR HG1  1 1 
        3  3969 1 1  26 THR HG21 H  11.398   8.097   2.849 1.00 . A A .  26 THR HG21 1 1 
        3  3970 1 1  26 THR HG22 H  12.079   7.190   4.200 1.00 . A A .  26 THR HG22 1 1 
        3  3971 1 1  26 THR HG23 H  10.406   7.745   4.263 1.00 . A A .  26 THR HG23 1 1 
        3  3972 1 1  26 THR N    N   8.283   6.442   2.906 1.00 . A A .  26 THR N    1 1 
        3  3973 1 1  26 THR O    O   8.557   4.226   1.320 1.00 . A A .  26 THR O    1 1 
        3  3974 1 1  26 THR OG1  O  10.440   5.104   3.993 1.00 . A A .  26 THR OG1  1 1 
        3  3975 1 1  27 VAL C    C  11.515   3.804  -1.455 1.00 . A A .  27 VAL C    1 1 
        3  3976 1 1  27 VAL CA   C  10.108   4.145  -0.976 1.00 . A A .  27 VAL CA   1 1 
        3  3977 1 1  27 VAL CB   C   9.252   4.562  -2.186 1.00 . A A .  27 VAL CB   1 1 
        3  3978 1 1  27 VAL CG1  C   9.307   3.499  -3.272 1.00 . A A .  27 VAL CG1  1 1 
        3  3979 1 1  27 VAL CG2  C   7.816   4.824  -1.758 1.00 . A A .  27 VAL CG2  1 1 
        3  3980 1 1  27 VAL H    H  10.751   5.946  -0.070 1.00 . A A .  27 VAL H    1 1 
        3  3981 1 1  27 VAL HA   H   9.665   3.263  -0.535 1.00 . A A .  27 VAL HA   1 1 
        3  3982 1 1  27 VAL HB   H   9.658   5.478  -2.590 1.00 . A A .  27 VAL HB   1 1 
        3  3983 1 1  27 VAL HG11 H   8.734   2.638  -2.962 1.00 . A A .  27 VAL HG11 1 1 
        3  3984 1 1  27 VAL HG12 H   8.895   3.897  -4.188 1.00 . A A .  27 VAL HG12 1 1 
        3  3985 1 1  27 VAL HG13 H  10.334   3.206  -3.437 1.00 . A A .  27 VAL HG13 1 1 
        3  3986 1 1  27 VAL HG21 H   7.557   5.849  -1.978 1.00 . A A .  27 VAL HG21 1 1 
        3  3987 1 1  27 VAL HG22 H   7.153   4.162  -2.296 1.00 . A A .  27 VAL HG22 1 1 
        3  3988 1 1  27 VAL HG23 H   7.718   4.647  -0.697 1.00 . A A .  27 VAL HG23 1 1 
        3  3989 1 1  27 VAL N    N  10.137   5.190   0.040 1.00 . A A .  27 VAL N    1 1 
        3  3990 1 1  27 VAL O    O  12.166   4.608  -2.122 1.00 . A A .  27 VAL O    1 1 
        3  3991 1 1  28 PHE C    C  13.231   0.860  -2.302 1.00 . A A .  28 PHE C    1 1 
        3  3992 1 1  28 PHE CA   C  13.308   2.159  -1.506 1.00 . A A .  28 PHE CA   1 1 
        3  3993 1 1  28 PHE CB   C  14.190   1.963  -0.271 1.00 . A A .  28 PHE CB   1 1 
        3  3994 1 1  28 PHE CD1  C  13.953   4.219   0.801 1.00 . A A .  28 PHE CD1  1 1 
        3  3995 1 1  28 PHE CD2  C  16.139   3.466   0.217 1.00 . A A .  28 PHE CD2  1 1 
        3  3996 1 1  28 PHE CE1  C  14.486   5.397   1.290 1.00 . A A .  28 PHE CE1  1 1 
        3  3997 1 1  28 PHE CE2  C  16.677   4.642   0.705 1.00 . A A .  28 PHE CE2  1 1 
        3  3998 1 1  28 PHE CG   C  14.772   3.241   0.260 1.00 . A A .  28 PHE CG   1 1 
        3  3999 1 1  28 PHE CZ   C  15.849   5.609   1.241 1.00 . A A .  28 PHE CZ   1 1 
        3  4000 1 1  28 PHE H    H  11.410   2.010  -0.578 1.00 . A A .  28 PHE H    1 1 
        3  4001 1 1  28 PHE HA   H  13.743   2.925  -2.130 1.00 . A A .  28 PHE HA   1 1 
        3  4002 1 1  28 PHE HB2  H  13.602   1.515   0.515 1.00 . A A .  28 PHE HB2  1 1 
        3  4003 1 1  28 PHE HB3  H  15.007   1.304  -0.523 1.00 . A A .  28 PHE HB3  1 1 
        3  4004 1 1  28 PHE HD1  H  12.885   4.054   0.839 1.00 . A A .  28 PHE HD1  1 1 
        3  4005 1 1  28 PHE HD2  H  16.787   2.711  -0.203 1.00 . A A .  28 PHE HD2  1 1 
        3  4006 1 1  28 PHE HE1  H  13.835   6.151   1.709 1.00 . A A .  28 PHE HE1  1 1 
        3  4007 1 1  28 PHE HE2  H  17.744   4.805   0.666 1.00 . A A .  28 PHE HE2  1 1 
        3  4008 1 1  28 PHE HZ   H  16.267   6.528   1.624 1.00 . A A .  28 PHE HZ   1 1 
        3  4009 1 1  28 PHE N    N  11.977   2.607  -1.111 1.00 . A A .  28 PHE N    1 1 
        3  4010 1 1  28 PHE O    O  12.390   0.002  -2.031 1.00 . A A .  28 PHE O    1 1 
        3  4011 1 1  29 LEU C    C  15.450  -1.239  -3.926 1.00 . A A .  29 LEU C    1 1 
        3  4012 1 1  29 LEU CA   C  14.146  -0.472  -4.123 1.00 . A A .  29 LEU CA   1 1 
        3  4013 1 1  29 LEU CB   C  13.982  -0.091  -5.595 1.00 . A A .  29 LEU CB   1 1 
        3  4014 1 1  29 LEU CD1  C  13.208  -2.142  -6.811 1.00 . A A .  29 LEU CD1  1 1 
        3  4015 1 1  29 LEU CD2  C  14.758  -0.534  -7.937 1.00 . A A .  29 LEU CD2  1 1 
        3  4016 1 1  29 LEU CG   C  14.359  -1.168  -6.613 1.00 . A A .  29 LEU CG   1 1 
        3  4017 1 1  29 LEU H    H  14.758   1.440  -3.453 1.00 . A A .  29 LEU H    1 1 
        3  4018 1 1  29 LEU HA   H  13.322  -1.105  -3.829 1.00 . A A .  29 LEU HA   1 1 
        3  4019 1 1  29 LEU HB2  H  12.947   0.168  -5.756 1.00 . A A .  29 LEU HB2  1 1 
        3  4020 1 1  29 LEU HB3  H  14.602   0.775  -5.783 1.00 . A A .  29 LEU HB3  1 1 
        3  4021 1 1  29 LEU HD11 H  13.353  -3.004  -6.179 1.00 . A A .  29 LEU HD11 1 1 
        3  4022 1 1  29 LEU HD12 H  13.174  -2.454  -7.844 1.00 . A A .  29 LEU HD12 1 1 
        3  4023 1 1  29 LEU HD13 H  12.278  -1.657  -6.552 1.00 . A A .  29 LEU HD13 1 1 
        3  4024 1 1  29 LEU HD21 H  15.367  -1.227  -8.498 1.00 . A A .  29 LEU HD21 1 1 
        3  4025 1 1  29 LEU HD22 H  15.321   0.369  -7.749 1.00 . A A .  29 LEU HD22 1 1 
        3  4026 1 1  29 LEU HD23 H  13.870  -0.294  -8.503 1.00 . A A .  29 LEU HD23 1 1 
        3  4027 1 1  29 LEU HG   H  15.207  -1.726  -6.240 1.00 . A A .  29 LEU HG   1 1 
        3  4028 1 1  29 LEU N    N  14.113   0.722  -3.285 1.00 . A A .  29 LEU N    1 1 
        3  4029 1 1  29 LEU O    O  16.537  -0.684  -4.079 1.00 . A A .  29 LEU O    1 1 
        3  4030 1 1  30 ASN C    C  16.712  -4.312  -4.549 1.00 . A A .  30 ASN C    1 1 
        3  4031 1 1  30 ASN CA   C  16.501  -3.363  -3.372 1.00 . A A .  30 ASN CA   1 1 
        3  4032 1 1  30 ASN CB   C  16.345  -4.165  -2.078 1.00 . A A .  30 ASN CB   1 1 
        3  4033 1 1  30 ASN CG   C  16.882  -3.423  -0.870 1.00 . A A .  30 ASN CG   1 1 
        3  4034 1 1  30 ASN H    H  14.437  -2.905  -3.481 1.00 . A A .  30 ASN H    1 1 
        3  4035 1 1  30 ASN HA   H  17.363  -2.720  -3.285 1.00 . A A .  30 ASN HA   1 1 
        3  4036 1 1  30 ASN HB2  H  15.298  -4.371  -1.914 1.00 . A A .  30 ASN HB2  1 1 
        3  4037 1 1  30 ASN HB3  H  16.881  -5.098  -2.173 1.00 . A A .  30 ASN HB3  1 1 
        3  4038 1 1  30 ASN HD21 H  16.390  -4.943   0.314 1.00 . A A .  30 ASN HD21 1 1 
        3  4039 1 1  30 ASN HD22 H  17.131  -3.592   1.095 1.00 . A A .  30 ASN HD22 1 1 
        3  4040 1 1  30 ASN N    N  15.332  -2.519  -3.588 1.00 . A A .  30 ASN N    1 1 
        3  4041 1 1  30 ASN ND2  N  16.792  -4.049   0.297 1.00 . A A .  30 ASN ND2  1 1 
        3  4042 1 1  30 ASN O    O  15.914  -5.220  -4.777 1.00 . A A .  30 ASN O    1 1 
        3  4043 1 1  30 ASN OD1  O  17.373  -2.299  -0.985 1.00 . A A .  30 ASN OD1  1 1 
        3  4044 1 1  31 GLU C    C  18.814  -6.210  -6.011 1.00 . A A .  31 GLU C    1 1 
        3  4045 1 1  31 GLU CA   C  18.108  -4.928  -6.445 1.00 . A A .  31 GLU CA   1 1 
        3  4046 1 1  31 GLU CB   C  18.985  -4.159  -7.435 1.00 . A A .  31 GLU CB   1 1 
        3  4047 1 1  31 GLU CD   C  18.554  -1.682  -7.194 1.00 . A A .  31 GLU CD   1 1 
        3  4048 1 1  31 GLU CG   C  18.310  -2.930  -8.019 1.00 . A A .  31 GLU CG   1 1 
        3  4049 1 1  31 GLU H    H  18.391  -3.353  -5.059 1.00 . A A .  31 GLU H    1 1 
        3  4050 1 1  31 GLU HA   H  17.179  -5.189  -6.929 1.00 . A A .  31 GLU HA   1 1 
        3  4051 1 1  31 GLU HB2  H  19.886  -3.844  -6.929 1.00 . A A .  31 GLU HB2  1 1 
        3  4052 1 1  31 GLU HB3  H  19.252  -4.818  -8.248 1.00 . A A .  31 GLU HB3  1 1 
        3  4053 1 1  31 GLU HG2  H  18.692  -2.765  -9.016 1.00 . A A .  31 GLU HG2  1 1 
        3  4054 1 1  31 GLU HG3  H  17.246  -3.109  -8.069 1.00 . A A .  31 GLU HG3  1 1 
        3  4055 1 1  31 GLU N    N  17.793  -4.093  -5.292 1.00 . A A .  31 GLU N    1 1 
        3  4056 1 1  31 GLU O    O  18.731  -7.236  -6.687 1.00 . A A .  31 GLU O    1 1 
        3  4057 1 1  31 GLU OE1  O  19.586  -1.628  -6.493 1.00 . A A .  31 GLU OE1  1 1 
        3  4058 1 1  31 GLU OE2  O  17.714  -0.760  -7.249 1.00 . A A .  31 GLU OE2  1 1 
        3  4059 1 1  32 SER C    C  19.269  -8.410  -3.966 1.00 . A A .  32 SER C    1 1 
        3  4060 1 1  32 SER CA   C  20.233  -7.295  -4.358 1.00 . A A .  32 SER CA   1 1 
        3  4061 1 1  32 SER CB   C  21.080  -6.888  -3.151 1.00 . A A .  32 SER CB   1 1 
        3  4062 1 1  32 SER H    H  19.537  -5.296  -4.387 1.00 . A A .  32 SER H    1 1 
        3  4063 1 1  32 SER HA   H  20.886  -7.657  -5.139 1.00 . A A .  32 SER HA   1 1 
        3  4064 1 1  32 SER HB2  H  21.730  -6.072  -3.428 1.00 . A A .  32 SER HB2  1 1 
        3  4065 1 1  32 SER HB3  H  20.428  -6.573  -2.348 1.00 . A A .  32 SER HB3  1 1 
        3  4066 1 1  32 SER HG   H  22.623  -7.632  -2.201 1.00 . A A .  32 SER HG   1 1 
        3  4067 1 1  32 SER N    N  19.509  -6.142  -4.880 1.00 . A A .  32 SER N    1 1 
        3  4068 1 1  32 SER O    O  19.549  -9.590  -4.176 1.00 . A A .  32 SER O    1 1 
        3  4069 1 1  32 SER OG   O  21.873  -7.970  -2.696 1.00 . A A .  32 SER OG   1 1 
        3  4070 1 1  33 SER C    C  15.930  -8.985  -3.913 1.00 . A A .  33 SER C    1 1 
        3  4071 1 1  33 SER CA   C  17.127  -8.993  -2.968 1.00 . A A .  33 SER CA   1 1 
        3  4072 1 1  33 SER CB   C  16.667  -8.687  -1.541 1.00 . A A .  33 SER CB   1 1 
        3  4073 1 1  33 SER H    H  17.967  -7.071  -3.253 1.00 . A A .  33 SER H    1 1 
        3  4074 1 1  33 SER HA   H  17.580  -9.973  -2.988 1.00 . A A .  33 SER HA   1 1 
        3  4075 1 1  33 SER HB2  H  16.442  -7.635  -1.456 1.00 . A A .  33 SER HB2  1 1 
        3  4076 1 1  33 SER HB3  H  15.781  -9.264  -1.320 1.00 . A A .  33 SER HB3  1 1 
        3  4077 1 1  33 SER HG   H  17.294  -9.553   0.101 1.00 . A A .  33 SER HG   1 1 
        3  4078 1 1  33 SER N    N  18.132  -8.027  -3.394 1.00 . A A .  33 SER N    1 1 
        3  4079 1 1  33 SER O    O  14.879  -9.550  -3.607 1.00 . A A .  33 SER O    1 1 
        3  4080 1 1  33 SER OG   O  17.673  -9.016  -0.599 1.00 . A A .  33 SER OG   1 1 
        3  4081 1 1  34 ASP C    C  13.684  -8.001  -5.385 1.00 . A A .  34 ASP C    1 1 
        3  4082 1 1  34 ASP CA   C  15.031  -8.258  -6.054 1.00 . A A .  34 ASP CA   1 1 
        3  4083 1 1  34 ASP CB   C  14.968  -9.546  -6.876 1.00 . A A .  34 ASP CB   1 1 
        3  4084 1 1  34 ASP CG   C  13.928  -9.482  -7.976 1.00 . A A .  34 ASP CG   1 1 
        3  4085 1 1  34 ASP H    H  16.957  -7.910  -5.249 1.00 . A A .  34 ASP H    1 1 
        3  4086 1 1  34 ASP HA   H  15.254  -7.432  -6.713 1.00 . A A .  34 ASP HA   1 1 
        3  4087 1 1  34 ASP HB2  H  15.933  -9.724  -7.328 1.00 . A A .  34 ASP HB2  1 1 
        3  4088 1 1  34 ASP HB3  H  14.725 -10.371  -6.222 1.00 . A A .  34 ASP HB3  1 1 
        3  4089 1 1  34 ASP N    N  16.096  -8.340  -5.062 1.00 . A A .  34 ASP N    1 1 
        3  4090 1 1  34 ASP O    O  12.714  -8.719  -5.624 1.00 . A A .  34 ASP O    1 1 
        3  4091 1 1  34 ASP OD1  O  13.960  -8.517  -8.768 1.00 . A A .  34 ASP OD1  1 1 
        3  4092 1 1  34 ASP OD2  O  13.081 -10.397  -8.046 1.00 . A A .  34 ASP OD2  1 1 
        3  4093 1 1  35 ASN C    C  12.373  -5.131  -3.513 1.00 . A A .  35 ASN C    1 1 
        3  4094 1 1  35 ASN CA   C  12.405  -6.621  -3.840 1.00 . A A .  35 ASN CA   1 1 
        3  4095 1 1  35 ASN CB   C  12.280  -7.440  -2.554 1.00 . A A .  35 ASN CB   1 1 
        3  4096 1 1  35 ASN CG   C  13.285  -7.018  -1.500 1.00 . A A .  35 ASN CG   1 1 
        3  4097 1 1  35 ASN H    H  14.440  -6.435  -4.397 1.00 . A A .  35 ASN H    1 1 
        3  4098 1 1  35 ASN HA   H  11.573  -6.854  -4.488 1.00 . A A .  35 ASN HA   1 1 
        3  4099 1 1  35 ASN HB2  H  11.287  -7.312  -2.149 1.00 . A A .  35 ASN HB2  1 1 
        3  4100 1 1  35 ASN HB3  H  12.440  -8.483  -2.781 1.00 . A A .  35 ASN HB3  1 1 
        3  4101 1 1  35 ASN HD21 H  13.713  -8.921  -1.112 1.00 . A A .  35 ASN HD21 1 1 
        3  4102 1 1  35 ASN HD22 H  14.578  -7.752  -0.180 1.00 . A A .  35 ASN HD22 1 1 
        3  4103 1 1  35 ASN N    N  13.633  -6.972  -4.546 1.00 . A A .  35 ASN N    1 1 
        3  4104 1 1  35 ASN ND2  N  13.923  -7.996  -0.867 1.00 . A A .  35 ASN ND2  1 1 
        3  4105 1 1  35 ASN O    O  13.414  -4.479  -3.433 1.00 . A A .  35 ASN O    1 1 
        3  4106 1 1  35 ASN OD1  O  13.485  -5.828  -1.258 1.00 . A A .  35 ASN OD1  1 1 
        3  4107 1 1  36 VAL C    C  10.725  -2.989  -1.517 1.00 . A A .  36 VAL C    1 1 
        3  4108 1 1  36 VAL CA   C  11.001  -3.186  -3.003 1.00 . A A .  36 VAL CA   1 1 
        3  4109 1 1  36 VAL CB   C   9.852  -2.560  -3.815 1.00 . A A .  36 VAL CB   1 1 
        3  4110 1 1  36 VAL CG1  C   9.776  -1.061  -3.565 1.00 . A A .  36 VAL CG1  1 1 
        3  4111 1 1  36 VAL CG2  C  10.026  -2.853  -5.298 1.00 . A A .  36 VAL CG2  1 1 
        3  4112 1 1  36 VAL H    H  10.377  -5.169  -3.401 1.00 . A A .  36 VAL H    1 1 
        3  4113 1 1  36 VAL HA   H  11.917  -2.673  -3.260 1.00 . A A .  36 VAL HA   1 1 
        3  4114 1 1  36 VAL HB   H   8.923  -3.004  -3.489 1.00 . A A .  36 VAL HB   1 1 
        3  4115 1 1  36 VAL HG11 H  10.338  -0.541  -4.326 1.00 . A A .  36 VAL HG11 1 1 
        3  4116 1 1  36 VAL HG12 H   8.744  -0.743  -3.597 1.00 . A A .  36 VAL HG12 1 1 
        3  4117 1 1  36 VAL HG13 H  10.193  -0.837  -2.594 1.00 . A A .  36 VAL HG13 1 1 
        3  4118 1 1  36 VAL HG21 H  10.088  -1.923  -5.843 1.00 . A A .  36 VAL HG21 1 1 
        3  4119 1 1  36 VAL HG22 H  10.933  -3.420  -5.449 1.00 . A A .  36 VAL HG22 1 1 
        3  4120 1 1  36 VAL HG23 H   9.182  -3.424  -5.654 1.00 . A A .  36 VAL HG23 1 1 
        3  4121 1 1  36 VAL N    N  11.170  -4.598  -3.324 1.00 . A A .  36 VAL N    1 1 
        3  4122 1 1  36 VAL O    O   9.782  -3.561  -0.969 1.00 . A A .  36 VAL O    1 1 
        3  4123 1 1  37 ASP C    C  10.451  -0.727   0.781 1.00 . A A .  37 ASP C    1 1 
        3  4124 1 1  37 ASP CA   C  11.397  -1.903   0.554 1.00 . A A .  37 ASP CA   1 1 
        3  4125 1 1  37 ASP CB   C  12.757  -1.610   1.191 1.00 . A A .  37 ASP CB   1 1 
        3  4126 1 1  37 ASP CG   C  13.443  -2.865   1.693 1.00 . A A .  37 ASP CG   1 1 
        3  4127 1 1  37 ASP H    H  12.286  -1.751  -1.361 1.00 . A A .  37 ASP H    1 1 
        3  4128 1 1  37 ASP HA   H  10.975  -2.782   1.017 1.00 . A A .  37 ASP HA   1 1 
        3  4129 1 1  37 ASP HB2  H  13.396  -1.141   0.457 1.00 . A A .  37 ASP HB2  1 1 
        3  4130 1 1  37 ASP HB3  H  12.619  -0.938   2.025 1.00 . A A .  37 ASP HB3  1 1 
        3  4131 1 1  37 ASP N    N  11.553  -2.177  -0.869 1.00 . A A .  37 ASP N    1 1 
        3  4132 1 1  37 ASP O    O  10.378   0.190  -0.038 1.00 . A A .  37 ASP O    1 1 
        3  4133 1 1  37 ASP OD1  O  12.734  -3.841   2.014 1.00 . A A .  37 ASP OD1  1 1 
        3  4134 1 1  37 ASP OD2  O  14.690  -2.870   1.765 1.00 . A A .  37 ASP OD2  1 1 
        3  4135 1 1  38 ILE C    C   8.784   0.580   3.729 1.00 . A A .  38 ILE C    1 1 
        3  4136 1 1  38 ILE CA   C   8.789   0.301   2.230 1.00 . A A .  38 ILE CA   1 1 
        3  4137 1 1  38 ILE CB   C   7.359  -0.052   1.780 1.00 . A A .  38 ILE CB   1 1 
        3  4138 1 1  38 ILE CD1  C   7.568  -1.873   0.014 1.00 . A A .  38 ILE CD1  1 1 
        3  4139 1 1  38 ILE CG1  C   7.341  -0.404   0.291 1.00 . A A .  38 ILE CG1  1 1 
        3  4140 1 1  38 ILE CG2  C   6.413   1.104   2.069 1.00 . A A .  38 ILE CG2  1 1 
        3  4141 1 1  38 ILE H    H   9.833  -1.519   2.509 1.00 . A A .  38 ILE H    1 1 
        3  4142 1 1  38 ILE HA   H   9.098   1.195   1.709 1.00 . A A .  38 ILE HA   1 1 
        3  4143 1 1  38 ILE HB   H   7.027  -0.908   2.349 1.00 . A A .  38 ILE HB   1 1 
        3  4144 1 1  38 ILE HD11 H   8.578  -2.140   0.288 1.00 . A A .  38 ILE HD11 1 1 
        3  4145 1 1  38 ILE HD12 H   6.871  -2.461   0.592 1.00 . A A .  38 ILE HD12 1 1 
        3  4146 1 1  38 ILE HD13 H   7.418  -2.068  -1.038 1.00 . A A .  38 ILE HD13 1 1 
        3  4147 1 1  38 ILE HG12 H   6.384  -0.132  -0.125 1.00 . A A .  38 ILE HG12 1 1 
        3  4148 1 1  38 ILE HG13 H   8.118   0.154  -0.212 1.00 . A A .  38 ILE HG13 1 1 
        3  4149 1 1  38 ILE HG21 H   6.355   1.747   1.203 1.00 . A A .  38 ILE HG21 1 1 
        3  4150 1 1  38 ILE HG22 H   5.430   0.717   2.294 1.00 . A A .  38 ILE HG22 1 1 
        3  4151 1 1  38 ILE HG23 H   6.780   1.668   2.913 1.00 . A A .  38 ILE HG23 1 1 
        3  4152 1 1  38 ILE N    N   9.730  -0.762   1.896 1.00 . A A .  38 ILE N    1 1 
        3  4153 1 1  38 ILE O    O   8.752  -0.344   4.543 1.00 . A A .  38 ILE O    1 1 
        3  4154 1 1  39 ARG C    C   7.961   3.509   5.696 1.00 . A A .  39 ARG C    1 1 
        3  4155 1 1  39 ARG CA   C   8.814   2.261   5.489 1.00 . A A .  39 ARG CA   1 1 
        3  4156 1 1  39 ARG CB   C  10.243   2.521   5.968 1.00 . A A .  39 ARG CB   1 1 
        3  4157 1 1  39 ARG CD   C  10.171   1.669   8.331 1.00 . A A .  39 ARG CD   1 1 
        3  4158 1 1  39 ARG CG   C  10.334   2.890   7.440 1.00 . A A .  39 ARG CG   1 1 
        3  4159 1 1  39 ARG CZ   C  10.948   0.898  10.533 1.00 . A A .  39 ARG CZ   1 1 
        3  4160 1 1  39 ARG H    H   8.840   2.550   3.392 1.00 . A A .  39 ARG H    1 1 
        3  4161 1 1  39 ARG HA   H   8.391   1.451   6.065 1.00 . A A .  39 ARG HA   1 1 
        3  4162 1 1  39 ARG HB2  H  10.832   1.630   5.806 1.00 . A A .  39 ARG HB2  1 1 
        3  4163 1 1  39 ARG HB3  H  10.662   3.330   5.390 1.00 . A A .  39 ARG HB3  1 1 
        3  4164 1 1  39 ARG HD2  H   9.118   1.459   8.444 1.00 . A A .  39 ARG HD2  1 1 
        3  4165 1 1  39 ARG HD3  H  10.657   0.828   7.859 1.00 . A A .  39 ARG HD3  1 1 
        3  4166 1 1  39 ARG HE   H  11.020   2.787   9.896 1.00 . A A .  39 ARG HE   1 1 
        3  4167 1 1  39 ARG HG2  H  11.299   3.335   7.631 1.00 . A A .  39 ARG HG2  1 1 
        3  4168 1 1  39 ARG HG3  H   9.555   3.601   7.671 1.00 . A A .  39 ARG HG3  1 1 
        3  4169 1 1  39 ARG HH11 H  10.196  -0.550   9.341 1.00 . A A .  39 ARG HH11 1 1 
        3  4170 1 1  39 ARG HH12 H  10.747  -1.080  10.896 1.00 . A A .  39 ARG HH12 1 1 
        3  4171 1 1  39 ARG HH21 H  11.749   2.101  11.946 1.00 . A A .  39 ARG HH21 1 1 
        3  4172 1 1  39 ARG HH22 H  11.630   0.428  12.377 1.00 . A A .  39 ARG HH22 1 1 
        3  4173 1 1  39 ARG N    N   8.815   1.859   4.087 1.00 . A A .  39 ARG N    1 1 
        3  4174 1 1  39 ARG NE   N  10.757   1.875   9.653 1.00 . A A .  39 ARG NE   1 1 
        3  4175 1 1  39 ARG NH1  N  10.601  -0.346  10.232 1.00 . A A .  39 ARG NH1  1 1 
        3  4176 1 1  39 ARG NH2  N  11.487   1.164  11.716 1.00 . A A .  39 ARG NH2  1 1 
        3  4177 1 1  39 ARG O    O   8.167   4.529   5.038 1.00 . A A .  39 ARG O    1 1 
        3  4178 1 1  40 TRP C    C   6.056   4.807   8.406 1.00 . A A .  40 TRP C    1 1 
        3  4179 1 1  40 TRP CA   C   6.121   4.543   6.906 1.00 . A A .  40 TRP CA   1 1 
        3  4180 1 1  40 TRP CB   C   4.718   4.269   6.363 1.00 . A A .  40 TRP CB   1 1 
        3  4181 1 1  40 TRP CD1  C   3.175   2.849   7.836 1.00 . A A .  40 TRP CD1  1 1 
        3  4182 1 1  40 TRP CD2  C   4.448   1.664   6.424 1.00 . A A .  40 TRP CD2  1 1 
        3  4183 1 1  40 TRP CE2  C   3.653   0.771   7.170 1.00 . A A .  40 TRP CE2  1 1 
        3  4184 1 1  40 TRP CE3  C   5.328   1.146   5.471 1.00 . A A .  40 TRP CE3  1 1 
        3  4185 1 1  40 TRP CG   C   4.126   2.987   6.865 1.00 . A A .  40 TRP CG   1 1 
        3  4186 1 1  40 TRP CH2  C   4.586  -1.088   6.050 1.00 . A A .  40 TRP CH2  1 1 
        3  4187 1 1  40 TRP CZ2  C   3.715  -0.608   6.991 1.00 . A A .  40 TRP CZ2  1 1 
        3  4188 1 1  40 TRP CZ3  C   5.389  -0.223   5.294 1.00 . A A .  40 TRP CZ3  1 1 
        3  4189 1 1  40 TRP H    H   6.890   2.580   7.105 1.00 . A A .  40 TRP H    1 1 
        3  4190 1 1  40 TRP HA   H   6.523   5.417   6.416 1.00 . A A .  40 TRP HA   1 1 
        3  4191 1 1  40 TRP HB2  H   4.062   5.076   6.654 1.00 . A A .  40 TRP HB2  1 1 
        3  4192 1 1  40 TRP HB3  H   4.761   4.217   5.285 1.00 . A A .  40 TRP HB3  1 1 
        3  4193 1 1  40 TRP HD1  H   2.726   3.673   8.369 1.00 . A A .  40 TRP HD1  1 1 
        3  4194 1 1  40 TRP HE1  H   2.235   1.163   8.665 1.00 . A A .  40 TRP HE1  1 1 
        3  4195 1 1  40 TRP HE3  H   5.955   1.796   4.878 1.00 . A A .  40 TRP HE3  1 1 
        3  4196 1 1  40 TRP HH2  H   4.666  -2.150   5.879 1.00 . A A .  40 TRP HH2  1 1 
        3  4197 1 1  40 TRP HZ2  H   3.102  -1.287   7.565 1.00 . A A .  40 TRP HZ2  1 1 
        3  4198 1 1  40 TRP HZ3  H   6.064  -0.642   4.562 1.00 . A A .  40 TRP HZ3  1 1 
        3  4199 1 1  40 TRP N    N   7.005   3.421   6.613 1.00 . A A .  40 TRP N    1 1 
        3  4200 1 1  40 TRP NE1  N   2.886   1.519   8.024 1.00 . A A .  40 TRP NE1  1 1 
        3  4201 1 1  40 TRP O    O   6.704   4.120   9.195 1.00 . A A .  40 TRP O    1 1 
        3  4202 1 1  41 MET C    C   3.663   6.048  10.637 1.00 . A A .  41 MET C    1 1 
        3  4203 1 1  41 MET CA   C   5.121   6.160  10.200 1.00 . A A .  41 MET CA   1 1 
        3  4204 1 1  41 MET CB   C   5.632   7.580  10.449 1.00 . A A .  41 MET CB   1 1 
        3  4205 1 1  41 MET CE   C   6.585   8.758  13.286 1.00 . A A .  41 MET CE   1 1 
        3  4206 1 1  41 MET CG   C   7.109   7.641  10.804 1.00 . A A .  41 MET CG   1 1 
        3  4207 1 1  41 MET H    H   4.779   6.319   8.118 1.00 . A A .  41 MET H    1 1 
        3  4208 1 1  41 MET HA   H   5.712   5.467  10.780 1.00 . A A .  41 MET HA   1 1 
        3  4209 1 1  41 MET HB2  H   5.474   8.168   9.558 1.00 . A A .  41 MET HB2  1 1 
        3  4210 1 1  41 MET HB3  H   5.071   8.016  11.262 1.00 . A A .  41 MET HB3  1 1 
        3  4211 1 1  41 MET HE1  H   7.320   9.441  13.685 1.00 . A A .  41 MET HE1  1 1 
        3  4212 1 1  41 MET HE2  H   5.999   9.260  12.531 1.00 . A A .  41 MET HE2  1 1 
        3  4213 1 1  41 MET HE3  H   5.937   8.422  14.082 1.00 . A A .  41 MET HE3  1 1 
        3  4214 1 1  41 MET HG2  H   7.635   6.891  10.232 1.00 . A A .  41 MET HG2  1 1 
        3  4215 1 1  41 MET HG3  H   7.487   8.619  10.546 1.00 . A A .  41 MET HG3  1 1 
        3  4216 1 1  41 MET N    N   5.271   5.807   8.793 1.00 . A A .  41 MET N    1 1 
        3  4217 1 1  41 MET O    O   2.756   6.025   9.805 1.00 . A A .  41 MET O    1 1 
        3  4218 1 1  41 MET SD   S   7.414   7.347  12.557 1.00 . A A .  41 MET SD   1 1 
        3  4219 1 1  42 LYS C    C   1.434   7.240  12.577 1.00 . A A .  42 LYS C    1 1 
        3  4220 1 1  42 LYS CA   C   2.099   5.870  12.494 1.00 . A A .  42 LYS CA   1 1 
        3  4221 1 1  42 LYS CB   C   2.141   5.227  13.881 1.00 . A A .  42 LYS CB   1 1 
        3  4222 1 1  42 LYS CD   C   1.059   3.545  15.401 1.00 . A A .  42 LYS CD   1 1 
        3  4223 1 1  42 LYS CE   C  -0.185   2.704  15.647 1.00 . A A .  42 LYS CE   1 1 
        3  4224 1 1  42 LYS CG   C   0.844   4.540  14.273 1.00 . A A .  42 LYS CG   1 1 
        3  4225 1 1  42 LYS H    H   4.211   6.002  12.559 1.00 . A A .  42 LYS H    1 1 
        3  4226 1 1  42 LYS HA   H   1.522   5.242  11.832 1.00 . A A .  42 LYS HA   1 1 
        3  4227 1 1  42 LYS HB2  H   2.933   4.493  13.901 1.00 . A A .  42 LYS HB2  1 1 
        3  4228 1 1  42 LYS HB3  H   2.354   5.993  14.614 1.00 . A A .  42 LYS HB3  1 1 
        3  4229 1 1  42 LYS HD2  H   1.877   2.890  15.142 1.00 . A A .  42 LYS HD2  1 1 
        3  4230 1 1  42 LYS HD3  H   1.301   4.086  16.305 1.00 . A A .  42 LYS HD3  1 1 
        3  4231 1 1  42 LYS HE2  H  -0.649   2.486  14.698 1.00 . A A .  42 LYS HE2  1 1 
        3  4232 1 1  42 LYS HE3  H   0.109   1.782  16.125 1.00 . A A .  42 LYS HE3  1 1 
        3  4233 1 1  42 LYS HG2  H   0.135   5.287  14.596 1.00 . A A .  42 LYS HG2  1 1 
        3  4234 1 1  42 LYS HG3  H   0.452   4.016  13.413 1.00 . A A .  42 LYS HG3  1 1 
        3  4235 1 1  42 LYS HZ1  H  -0.697   3.758  17.376 1.00 . A A .  42 LYS HZ1  1 1 
        3  4236 1 1  42 LYS HZ2  H  -1.931   2.759  16.793 1.00 . A A .  42 LYS HZ2  1 1 
        3  4237 1 1  42 LYS HZ3  H  -1.581   4.216  16.008 1.00 . A A .  42 LYS HZ3  1 1 
        3  4238 1 1  42 LYS N    N   3.446   5.979  11.946 1.00 . A A .  42 LYS N    1 1 
        3  4239 1 1  42 LYS NZ   N  -1.167   3.409  16.517 1.00 . A A .  42 LYS NZ   1 1 
        3  4240 1 1  42 LYS O    O   2.001   8.202  13.095 1.00 . A A .  42 LYS O    1 1 
        3  4241 1 1  43 PRO C    C  -1.025   8.974  13.462 1.00 . A A .  43 PRO C    1 1 
        3  4242 1 1  43 PRO CA   C  -0.569   8.581  12.062 1.00 . A A .  43 PRO CA   1 1 
        3  4243 1 1  43 PRO CB   C  -1.776   8.256  11.178 1.00 . A A .  43 PRO CB   1 1 
        3  4244 1 1  43 PRO CD   C  -0.536   6.227  11.422 1.00 . A A .  43 PRO CD   1 1 
        3  4245 1 1  43 PRO CG   C  -1.927   6.777  11.271 1.00 . A A .  43 PRO CG   1 1 
        3  4246 1 1  43 PRO HA   H  -0.009   9.394  11.625 1.00 . A A .  43 PRO HA   1 1 
        3  4247 1 1  43 PRO HB2  H  -2.649   8.769  11.555 1.00 . A A .  43 PRO HB2  1 1 
        3  4248 1 1  43 PRO HB3  H  -1.578   8.569  10.163 1.00 . A A .  43 PRO HB3  1 1 
        3  4249 1 1  43 PRO HD2  H  -0.543   5.354  12.058 1.00 . A A .  43 PRO HD2  1 1 
        3  4250 1 1  43 PRO HD3  H  -0.117   5.990  10.455 1.00 . A A .  43 PRO HD3  1 1 
        3  4251 1 1  43 PRO HG2  H  -2.527   6.523  12.132 1.00 . A A .  43 PRO HG2  1 1 
        3  4252 1 1  43 PRO HG3  H  -2.384   6.398  10.369 1.00 . A A .  43 PRO HG3  1 1 
        3  4253 1 1  43 PRO N    N   0.201   7.333  12.056 1.00 . A A .  43 PRO N    1 1 
        3  4254 1 1  43 PRO O    O  -1.013   8.169  14.394 1.00 . A A .  43 PRO O    1 1 
        3  4255 1 1  44 PRO C    C  -3.249  10.179  15.316 1.00 . A A .  44 PRO C    1 1 
        3  4256 1 1  44 PRO CA   C  -1.905  10.770  14.902 1.00 . A A .  44 PRO CA   1 1 
        3  4257 1 1  44 PRO CB   C  -2.040  12.272  14.639 1.00 . A A .  44 PRO CB   1 1 
        3  4258 1 1  44 PRO CD   C  -1.477  11.255  12.550 1.00 . A A .  44 PRO CD   1 1 
        3  4259 1 1  44 PRO CG   C  -2.257  12.382  13.170 1.00 . A A .  44 PRO CG   1 1 
        3  4260 1 1  44 PRO HA   H  -1.183  10.603  15.687 1.00 . A A .  44 PRO HA   1 1 
        3  4261 1 1  44 PRO HB2  H  -2.881  12.663  15.194 1.00 . A A .  44 PRO HB2  1 1 
        3  4262 1 1  44 PRO HB3  H  -1.135  12.776  14.943 1.00 . A A .  44 PRO HB3  1 1 
        3  4263 1 1  44 PRO HD2  H  -1.989  10.877  11.678 1.00 . A A .  44 PRO HD2  1 1 
        3  4264 1 1  44 PRO HD3  H  -0.481  11.583  12.293 1.00 . A A .  44 PRO HD3  1 1 
        3  4265 1 1  44 PRO HG2  H  -3.308  12.278  12.945 1.00 . A A .  44 PRO HG2  1 1 
        3  4266 1 1  44 PRO HG3  H  -1.888  13.332  12.814 1.00 . A A .  44 PRO HG3  1 1 
        3  4267 1 1  44 PRO N    N  -1.437  10.241  13.617 1.00 . A A .  44 PRO N    1 1 
        3  4268 1 1  44 PRO O    O  -3.821  10.565  16.336 1.00 . A A .  44 PRO O    1 1 
        3  4269 1 1  45 THR C    C  -4.984   7.857  16.136 1.00 . A A .  45 THR C    1 1 
        3  4270 1 1  45 THR CA   C  -5.024   8.595  14.803 1.00 . A A .  45 THR CA   1 1 
        3  4271 1 1  45 THR CB   C  -5.412   7.603  13.691 1.00 . A A .  45 THR CB   1 1 
        3  4272 1 1  45 THR CG2  C  -5.684   8.333  12.384 1.00 . A A .  45 THR CG2  1 1 
        3  4273 1 1  45 THR H    H  -3.245   8.974  13.721 1.00 . A A .  45 THR H    1 1 
        3  4274 1 1  45 THR HA   H  -5.782   9.364  14.851 1.00 . A A .  45 THR HA   1 1 
        3  4275 1 1  45 THR HB   H  -6.312   7.084  13.990 1.00 . A A .  45 THR HB   1 1 
        3  4276 1 1  45 THR HG1  H  -4.731   5.760  13.520 1.00 . A A .  45 THR HG1  1 1 
        3  4277 1 1  45 THR HG21 H  -5.182   7.822  11.576 1.00 . A A .  45 THR HG21 1 1 
        3  4278 1 1  45 THR HG22 H  -5.316   9.345  12.455 1.00 . A A .  45 THR HG22 1 1 
        3  4279 1 1  45 THR HG23 H  -6.747   8.348  12.195 1.00 . A A .  45 THR HG23 1 1 
        3  4280 1 1  45 THR N    N  -3.748   9.239  14.519 1.00 . A A .  45 THR N    1 1 
        3  4281 1 1  45 THR O    O  -4.605   6.687  16.199 1.00 . A A .  45 THR O    1 1 
        3  4282 1 1  45 THR OG1  O  -4.363   6.647  13.500 1.00 . A A .  45 THR OG1  1 1 
        3  4283 1 1  46 LYS C    C  -6.795   7.965  19.122 1.00 . A A .  46 LYS C    1 1 
        3  4284 1 1  46 LYS CA   C  -5.387   7.958  18.535 1.00 . A A .  46 LYS CA   1 1 
        3  4285 1 1  46 LYS CB   C  -4.433   8.718  19.459 1.00 . A A .  46 LYS CB   1 1 
        3  4286 1 1  46 LYS CD   C  -3.669   9.168  21.809 1.00 . A A .  46 LYS CD   1 1 
        3  4287 1 1  46 LYS CE   C  -2.243   8.648  21.914 1.00 . A A .  46 LYS CE   1 1 
        3  4288 1 1  46 LYS CG   C  -4.519   8.284  20.912 1.00 . A A .  46 LYS CG   1 1 
        3  4289 1 1  46 LYS H    H  -5.667   9.477  17.088 1.00 . A A .  46 LYS H    1 1 
        3  4290 1 1  46 LYS HA   H  -5.051   6.935  18.448 1.00 . A A .  46 LYS HA   1 1 
        3  4291 1 1  46 LYS HB2  H  -3.420   8.563  19.118 1.00 . A A .  46 LYS HB2  1 1 
        3  4292 1 1  46 LYS HB3  H  -4.664   9.773  19.406 1.00 . A A .  46 LYS HB3  1 1 
        3  4293 1 1  46 LYS HD2  H  -3.646  10.167  21.400 1.00 . A A .  46 LYS HD2  1 1 
        3  4294 1 1  46 LYS HD3  H  -4.108   9.192  22.797 1.00 . A A .  46 LYS HD3  1 1 
        3  4295 1 1  46 LYS HE2  H  -2.240   7.769  22.540 1.00 . A A .  46 LYS HE2  1 1 
        3  4296 1 1  46 LYS HE3  H  -1.896   8.387  20.925 1.00 . A A .  46 LYS HE3  1 1 
        3  4297 1 1  46 LYS HG2  H  -5.548   8.345  21.236 1.00 . A A .  46 LYS HG2  1 1 
        3  4298 1 1  46 LYS HG3  H  -4.173   7.264  20.994 1.00 . A A .  46 LYS HG3  1 1 
        3  4299 1 1  46 LYS HZ1  H  -1.815  10.205  23.238 1.00 . A A .  46 LYS HZ1  1 1 
        3  4300 1 1  46 LYS HZ2  H  -1.001  10.320  21.760 1.00 . A A .  46 LYS HZ2  1 1 
        3  4301 1 1  46 LYS HZ3  H  -0.496   9.196  22.919 1.00 . A A .  46 LYS HZ3  1 1 
        3  4302 1 1  46 LYS N    N  -5.376   8.548  17.201 1.00 . A A .  46 LYS N    1 1 
        3  4303 1 1  46 LYS NZ   N  -1.324   9.663  22.499 1.00 . A A .  46 LYS NZ   1 1 
        3  4304 1 1  46 LYS O    O  -7.325   6.920  19.498 1.00 . A A .  46 LYS O    1 1 
        3  4305 1 1  47 GLN C    C  -9.705   9.796  18.668 1.00 . A A .  47 GLN C    1 1 
        3  4306 1 1  47 GLN CA   C  -8.740   9.291  19.736 1.00 . A A .  47 GLN CA   1 1 
        3  4307 1 1  47 GLN CB   C  -8.736  10.248  20.929 1.00 . A A .  47 GLN CB   1 1 
        3  4308 1 1  47 GLN CD   C  -8.534  12.674  21.607 1.00 . A A .  47 GLN CD   1 1 
        3  4309 1 1  47 GLN CG   C  -8.115  11.601  20.621 1.00 . A A .  47 GLN CG   1 1 
        3  4310 1 1  47 GLN H    H  -6.919   9.946  18.880 1.00 . A A .  47 GLN H    1 1 
        3  4311 1 1  47 GLN HA   H  -9.068   8.318  20.069 1.00 . A A .  47 GLN HA   1 1 
        3  4312 1 1  47 GLN HB2  H  -9.754  10.408  21.252 1.00 . A A .  47 GLN HB2  1 1 
        3  4313 1 1  47 GLN HB3  H  -8.178   9.796  21.736 1.00 . A A .  47 GLN HB3  1 1 
        3  4314 1 1  47 GLN HE21 H  -6.692  13.422  21.615 1.00 . A A .  47 GLN HE21 1 1 
        3  4315 1 1  47 GLN HE22 H  -7.835  14.233  22.624 1.00 . A A .  47 GLN HE22 1 1 
        3  4316 1 1  47 GLN HG2  H  -7.039  11.506  20.653 1.00 . A A .  47 GLN HG2  1 1 
        3  4317 1 1  47 GLN HG3  H  -8.419  11.905  19.630 1.00 . A A .  47 GLN HG3  1 1 
        3  4318 1 1  47 GLN N    N  -7.394   9.149  19.196 1.00 . A A .  47 GLN N    1 1 
        3  4319 1 1  47 GLN NE2  N  -7.592  13.529  21.988 1.00 . A A .  47 GLN NE2  1 1 
        3  4320 1 1  47 GLN O    O -10.877  10.049  18.948 1.00 . A A .  47 GLN O    1 1 
        3  4321 1 1  47 GLN OE1  O  -9.692  12.733  22.023 1.00 . A A .  47 GLN OE1  1 1 
        3  4322 1 1  48 GLN C    C -10.997   9.335  15.877 1.00 . A A .  48 GLN C    1 1 
        3  4323 1 1  48 GLN CA   C -10.023  10.415  16.337 1.00 . A A .  48 GLN CA   1 1 
        3  4324 1 1  48 GLN CB   C  -9.135  10.848  15.169 1.00 . A A .  48 GLN CB   1 1 
        3  4325 1 1  48 GLN CD   C  -8.869  12.674  13.444 1.00 . A A .  48 GLN CD   1 1 
        3  4326 1 1  48 GLN CG   C  -9.835  11.769  14.182 1.00 . A A .  48 GLN CG   1 1 
        3  4327 1 1  48 GLN H    H  -8.264   9.721  17.286 1.00 . A A .  48 GLN H    1 1 
        3  4328 1 1  48 GLN HA   H -10.588  11.267  16.683 1.00 . A A .  48 GLN HA   1 1 
        3  4329 1 1  48 GLN HB2  H  -8.272  11.365  15.561 1.00 . A A .  48 GLN HB2  1 1 
        3  4330 1 1  48 GLN HB3  H  -8.807   9.968  14.636 1.00 . A A .  48 GLN HB3  1 1 
        3  4331 1 1  48 GLN HE21 H  -8.717  11.351  11.968 1.00 . A A .  48 GLN HE21 1 1 
        3  4332 1 1  48 GLN HE22 H  -7.785  12.793  11.782 1.00 . A A .  48 GLN HE22 1 1 
        3  4333 1 1  48 GLN HG2  H -10.362  11.165  13.458 1.00 . A A .  48 GLN HG2  1 1 
        3  4334 1 1  48 GLN HG3  H -10.541  12.383  14.721 1.00 . A A .  48 GLN HG3  1 1 
        3  4335 1 1  48 GLN N    N  -9.205   9.939  17.446 1.00 . A A .  48 GLN N    1 1 
        3  4336 1 1  48 GLN NE2  N  -8.410  12.228  12.280 1.00 . A A .  48 GLN NE2  1 1 
        3  4337 1 1  48 GLN O    O -12.189   9.592  15.704 1.00 . A A .  48 GLN O    1 1 
        3  4338 1 1  48 GLN OE1  O  -8.539  13.764  13.913 1.00 . A A .  48 GLN OE1  1 1 
        3  4339 1 1  49 ASP C    C -11.236   5.855  16.238 1.00 . A A .  49 ASP C    1 1 
        3  4340 1 1  49 ASP CA   C -11.307   7.006  15.240 1.00 . A A .  49 ASP CA   1 1 
        3  4341 1 1  49 ASP CB   C -10.859   6.527  13.858 1.00 . A A .  49 ASP CB   1 1 
        3  4342 1 1  49 ASP CG   C -11.954   5.783  13.120 1.00 . A A .  49 ASP CG   1 1 
        3  4343 1 1  49 ASP H    H  -9.525   7.983  15.833 1.00 . A A .  49 ASP H    1 1 
        3  4344 1 1  49 ASP HA   H -12.328   7.351  15.178 1.00 . A A .  49 ASP HA   1 1 
        3  4345 1 1  49 ASP HB2  H -10.568   7.382  13.264 1.00 . A A .  49 ASP HB2  1 1 
        3  4346 1 1  49 ASP HB3  H -10.012   5.867  13.970 1.00 . A A .  49 ASP HB3  1 1 
        3  4347 1 1  49 ASP N    N -10.482   8.126  15.679 1.00 . A A .  49 ASP N    1 1 
        3  4348 1 1  49 ASP O    O -12.255   5.259  16.586 1.00 . A A .  49 ASP O    1 1 
        3  4349 1 1  49 ASP OD1  O -12.520   4.834  13.701 1.00 . A A .  49 ASP OD1  1 1 
        3  4350 1 1  49 ASP OD2  O -12.245   6.149  11.962 1.00 . A A .  49 ASP OD2  1 1 
        3  4351 1 1  50 GLY C    C  -8.416   3.964  17.689 1.00 . A A .  50 GLY C    1 1 
        3  4352 1 1  50 GLY CA   C  -9.845   4.468  17.647 1.00 . A A .  50 GLY CA   1 1 
        3  4353 1 1  50 GLY H    H  -9.250   6.057  16.382 1.00 . A A .  50 GLY H    1 1 
        3  4354 1 1  50 GLY HA2  H -10.121   4.820  18.630 1.00 . A A .  50 GLY HA2  1 1 
        3  4355 1 1  50 GLY HA3  H -10.495   3.649  17.374 1.00 . A A .  50 GLY HA3  1 1 
        3  4356 1 1  50 GLY N    N -10.026   5.547  16.695 1.00 . A A .  50 GLY N    1 1 
        3  4357 1 1  50 GLY O    O  -7.512   4.679  18.118 1.00 . A A .  50 GLY O    1 1 
        3  4358 1 1  51 GLU C    C  -6.542   1.584  15.850 1.00 . A A .  51 GLU C    1 1 
        3  4359 1 1  51 GLU CA   C  -6.883   2.129  17.233 1.00 . A A .  51 GLU CA   1 1 
        3  4360 1 1  51 GLU CB   C  -6.797   1.008  18.271 1.00 . A A .  51 GLU CB   1 1 
        3  4361 1 1  51 GLU CD   C  -7.606  -1.285  18.957 1.00 . A A .  51 GLU CD   1 1 
        3  4362 1 1  51 GLU CG   C  -7.868  -0.057  18.106 1.00 . A A .  51 GLU CG   1 1 
        3  4363 1 1  51 GLU H    H  -8.974   2.207  16.913 1.00 . A A .  51 GLU H    1 1 
        3  4364 1 1  51 GLU HA   H  -6.171   2.899  17.489 1.00 . A A .  51 GLU HA   1 1 
        3  4365 1 1  51 GLU HB2  H  -5.831   0.533  18.191 1.00 . A A .  51 GLU HB2  1 1 
        3  4366 1 1  51 GLU HB3  H  -6.896   1.438  19.257 1.00 . A A .  51 GLU HB3  1 1 
        3  4367 1 1  51 GLU HG2  H  -8.822   0.362  18.390 1.00 . A A .  51 GLU HG2  1 1 
        3  4368 1 1  51 GLU HG3  H  -7.903  -0.357  17.069 1.00 . A A .  51 GLU HG3  1 1 
        3  4369 1 1  51 GLU N    N  -8.213   2.728  17.243 1.00 . A A .  51 GLU N    1 1 
        3  4370 1 1  51 GLU O    O  -7.393   1.013  15.167 1.00 . A A .  51 GLU O    1 1 
        3  4371 1 1  51 GLU OE1  O  -6.494  -1.844  18.864 1.00 . A A .  51 GLU OE1  1 1 
        3  4372 1 1  51 GLU OE2  O  -8.514  -1.686  19.716 1.00 . A A .  51 GLU OE2  1 1 
        3  4373 1 1  52 LEU C    C  -4.840  -0.232  14.080 1.00 . A A .  52 LEU C    1 1 
        3  4374 1 1  52 LEU CA   C  -4.835   1.292  14.139 1.00 . A A .  52 LEU CA   1 1 
        3  4375 1 1  52 LEU CB   C  -3.430   1.820  13.846 1.00 . A A .  52 LEU CB   1 1 
        3  4376 1 1  52 LEU CD1  C  -3.456   0.671  11.618 1.00 . A A .  52 LEU CD1  1 1 
        3  4377 1 1  52 LEU CD2  C  -3.689   3.158  11.742 1.00 . A A .  52 LEU CD2  1 1 
        3  4378 1 1  52 LEU CG   C  -3.048   1.929  12.369 1.00 . A A .  52 LEU CG   1 1 
        3  4379 1 1  52 LEU H    H  -4.657   2.227  16.029 1.00 . A A .  52 LEU H    1 1 
        3  4380 1 1  52 LEU HA   H  -5.516   1.671  13.392 1.00 . A A .  52 LEU HA   1 1 
        3  4381 1 1  52 LEU HB2  H  -3.349   2.804  14.281 1.00 . A A .  52 LEU HB2  1 1 
        3  4382 1 1  52 LEU HB3  H  -2.722   1.157  14.323 1.00 . A A .  52 LEU HB3  1 1 
        3  4383 1 1  52 LEU HD11 H  -4.503   0.728  11.363 1.00 . A A .  52 LEU HD11 1 1 
        3  4384 1 1  52 LEU HD12 H  -3.283  -0.193  12.243 1.00 . A A .  52 LEU HD12 1 1 
        3  4385 1 1  52 LEU HD13 H  -2.869   0.585  10.715 1.00 . A A .  52 LEU HD13 1 1 
        3  4386 1 1  52 LEU HD21 H  -2.927   3.760  11.270 1.00 . A A .  52 LEU HD21 1 1 
        3  4387 1 1  52 LEU HD22 H  -4.182   3.738  12.509 1.00 . A A .  52 LEU HD22 1 1 
        3  4388 1 1  52 LEU HD23 H  -4.413   2.849  11.003 1.00 . A A .  52 LEU HD23 1 1 
        3  4389 1 1  52 LEU HG   H  -1.975   2.032  12.288 1.00 . A A .  52 LEU HG   1 1 
        3  4390 1 1  52 LEU N    N  -5.291   1.765  15.442 1.00 . A A .  52 LEU N    1 1 
        3  4391 1 1  52 LEU O    O  -4.270  -0.899  14.944 1.00 . A A .  52 LEU O    1 1 
        3  4392 1 1  53 VAL C    C  -4.550  -2.708  11.850 1.00 . A A .  53 VAL C    1 1 
        3  4393 1 1  53 VAL CA   C  -5.563  -2.223  12.881 1.00 . A A .  53 VAL CA   1 1 
        3  4394 1 1  53 VAL CB   C  -6.974  -2.662  12.445 1.00 . A A .  53 VAL CB   1 1 
        3  4395 1 1  53 VAL CG1  C  -7.993  -2.337  13.526 1.00 . A A .  53 VAL CG1  1 1 
        3  4396 1 1  53 VAL CG2  C  -7.353  -2.002  11.128 1.00 . A A .  53 VAL CG2  1 1 
        3  4397 1 1  53 VAL H    H  -5.921  -0.194  12.399 1.00 . A A .  53 VAL H    1 1 
        3  4398 1 1  53 VAL HA   H  -5.343  -2.686  13.833 1.00 . A A .  53 VAL HA   1 1 
        3  4399 1 1  53 VAL HB   H  -6.967  -3.732  12.298 1.00 . A A .  53 VAL HB   1 1 
        3  4400 1 1  53 VAL HG11 H  -8.984  -2.336  13.098 1.00 . A A .  53 VAL HG11 1 1 
        3  4401 1 1  53 VAL HG12 H  -7.938  -3.080  14.308 1.00 . A A .  53 VAL HG12 1 1 
        3  4402 1 1  53 VAL HG13 H  -7.780  -1.362  13.940 1.00 . A A .  53 VAL HG13 1 1 
        3  4403 1 1  53 VAL HG21 H  -8.392  -2.201  10.913 1.00 . A A .  53 VAL HG21 1 1 
        3  4404 1 1  53 VAL HG22 H  -7.199  -0.935  11.202 1.00 . A A .  53 VAL HG22 1 1 
        3  4405 1 1  53 VAL HG23 H  -6.738  -2.401  10.335 1.00 . A A .  53 VAL HG23 1 1 
        3  4406 1 1  53 VAL N    N  -5.487  -0.778  13.055 1.00 . A A .  53 VAL N    1 1 
        3  4407 1 1  53 VAL O    O  -3.976  -3.787  11.988 1.00 . A A .  53 VAL O    1 1 
        3  4408 1 1  54 GLY C    C  -3.268  -1.197   8.706 1.00 . A A .  54 GLY C    1 1 
        3  4409 1 1  54 GLY CA   C  -3.392  -2.264   9.774 1.00 . A A .  54 GLY CA   1 1 
        3  4410 1 1  54 GLY H    H  -4.823  -1.053  10.757 1.00 . A A .  54 GLY H    1 1 
        3  4411 1 1  54 GLY HA2  H  -2.423  -2.424  10.223 1.00 . A A .  54 GLY HA2  1 1 
        3  4412 1 1  54 GLY HA3  H  -3.719  -3.184   9.312 1.00 . A A .  54 GLY HA3  1 1 
        3  4413 1 1  54 GLY N    N  -4.336  -1.901  10.815 1.00 . A A .  54 GLY N    1 1 
        3  4414 1 1  54 GLY O    O  -3.844  -0.115   8.828 1.00 . A A .  54 GLY O    1 1 
        3  4415 1 1  55 TYR C    C  -2.636  -1.201   5.218 1.00 . A A .  55 TYR C    1 1 
        3  4416 1 1  55 TYR CA   C  -2.312  -0.555   6.562 1.00 . A A .  55 TYR CA   1 1 
        3  4417 1 1  55 TYR CB   C  -0.870  -0.044   6.560 1.00 . A A .  55 TYR CB   1 1 
        3  4418 1 1  55 TYR CD1  C  -0.043   0.114   8.941 1.00 . A A .  55 TYR CD1  1 1 
        3  4419 1 1  55 TYR CD2  C  -0.632   2.133   7.819 1.00 . A A .  55 TYR CD2  1 1 
        3  4420 1 1  55 TYR CE1  C   0.289   0.834  10.072 1.00 . A A .  55 TYR CE1  1 1 
        3  4421 1 1  55 TYR CE2  C  -0.301   2.861   8.945 1.00 . A A .  55 TYR CE2  1 1 
        3  4422 1 1  55 TYR CG   C  -0.508   0.749   7.796 1.00 . A A .  55 TYR CG   1 1 
        3  4423 1 1  55 TYR CZ   C   0.159   2.207  10.069 1.00 . A A .  55 TYR CZ   1 1 
        3  4424 1 1  55 TYR H    H  -2.080  -2.377   7.614 1.00 . A A .  55 TYR H    1 1 
        3  4425 1 1  55 TYR HA   H  -2.980   0.280   6.717 1.00 . A A .  55 TYR HA   1 1 
        3  4426 1 1  55 TYR HB2  H  -0.197  -0.885   6.498 1.00 . A A .  55 TYR HB2  1 1 
        3  4427 1 1  55 TYR HB3  H  -0.723   0.594   5.701 1.00 . A A .  55 TYR HB3  1 1 
        3  4428 1 1  55 TYR HD1  H   0.058  -0.962   8.940 1.00 . A A .  55 TYR HD1  1 1 
        3  4429 1 1  55 TYR HD2  H  -0.992   2.641   6.936 1.00 . A A .  55 TYR HD2  1 1 
        3  4430 1 1  55 TYR HE1  H   0.649   0.323  10.953 1.00 . A A .  55 TYR HE1  1 1 
        3  4431 1 1  55 TYR HE2  H  -0.403   3.936   8.943 1.00 . A A .  55 TYR HE2  1 1 
        3  4432 1 1  55 TYR HH   H  -0.300   3.350  11.545 1.00 . A A .  55 TYR HH   1 1 
        3  4433 1 1  55 TYR N    N  -2.513  -1.499   7.655 1.00 . A A .  55 TYR N    1 1 
        3  4434 1 1  55 TYR O    O  -2.510  -2.414   5.054 1.00 . A A .  55 TYR O    1 1 
        3  4435 1 1  55 TYR OH   O   0.488   2.929  11.193 1.00 . A A .  55 TYR OH   1 1 
        3  4436 1 1  56 ARG C    C  -2.430  -0.321   1.883 1.00 . A A .  56 ARG C    1 1 
        3  4437 1 1  56 ARG CA   C  -3.395  -0.869   2.930 1.00 . A A .  56 ARG CA   1 1 
        3  4438 1 1  56 ARG CB   C  -4.830  -0.476   2.572 1.00 . A A .  56 ARG CB   1 1 
        3  4439 1 1  56 ARG CD   C  -6.976  -1.463   1.714 1.00 . A A .  56 ARG CD   1 1 
        3  4440 1 1  56 ARG CG   C  -5.468  -1.381   1.532 1.00 . A A .  56 ARG CG   1 1 
        3  4441 1 1  56 ARG CZ   C  -8.949  -0.122   1.123 1.00 . A A .  56 ARG CZ   1 1 
        3  4442 1 1  56 ARG H    H  -3.133   0.578   4.451 1.00 . A A .  56 ARG H    1 1 
        3  4443 1 1  56 ARG HA   H  -3.319  -1.946   2.943 1.00 . A A .  56 ARG HA   1 1 
        3  4444 1 1  56 ARG HB2  H  -5.434  -0.511   3.467 1.00 . A A .  56 ARG HB2  1 1 
        3  4445 1 1  56 ARG HB3  H  -4.828   0.533   2.188 1.00 . A A .  56 ARG HB3  1 1 
        3  4446 1 1  56 ARG HD2  H  -7.356  -2.266   1.100 1.00 . A A .  56 ARG HD2  1 1 
        3  4447 1 1  56 ARG HD3  H  -7.188  -1.672   2.752 1.00 . A A .  56 ARG HD3  1 1 
        3  4448 1 1  56 ARG HE   H  -7.085   0.580   1.231 1.00 . A A .  56 ARG HE   1 1 
        3  4449 1 1  56 ARG HG2  H  -5.257  -0.989   0.548 1.00 . A A .  56 ARG HG2  1 1 
        3  4450 1 1  56 ARG HG3  H  -5.048  -2.372   1.624 1.00 . A A .  56 ARG HG3  1 1 
        3  4451 1 1  56 ARG HH11 H  -9.329  -2.067   1.513 1.00 . A A .  56 ARG HH11 1 1 
        3  4452 1 1  56 ARG HH12 H -10.712  -1.110   1.095 1.00 . A A .  56 ARG HH12 1 1 
        3  4453 1 1  56 ARG HH21 H  -8.898   1.850   0.680 1.00 . A A .  56 ARG HH21 1 1 
        3  4454 1 1  56 ARG HH22 H -10.465   1.117   0.620 1.00 . A A .  56 ARG HH22 1 1 
        3  4455 1 1  56 ARG N    N  -3.053  -0.380   4.260 1.00 . A A .  56 ARG N    1 1 
        3  4456 1 1  56 ARG NE   N  -7.641  -0.220   1.334 1.00 . A A .  56 ARG NE   1 1 
        3  4457 1 1  56 ARG NH1  N  -9.727  -1.187   1.254 1.00 . A A .  56 ARG NH1  1 1 
        3  4458 1 1  56 ARG NH2  N  -9.481   1.044   0.779 1.00 . A A .  56 ARG NH2  1 1 
        3  4459 1 1  56 ARG O    O  -2.464   0.866   1.555 1.00 . A A .  56 ARG O    1 1 
        3  4460 1 1  57 ILE C    C  -1.047  -1.219  -1.040 1.00 . A A .  57 ILE C    1 1 
        3  4461 1 1  57 ILE CA   C  -0.598  -0.794   0.354 1.00 . A A .  57 ILE CA   1 1 
        3  4462 1 1  57 ILE CB   C   0.789  -1.399   0.641 1.00 . A A .  57 ILE CB   1 1 
        3  4463 1 1  57 ILE CD1  C   2.324  -2.101   2.547 1.00 . A A .  57 ILE CD1  1 1 
        3  4464 1 1  57 ILE CG1  C   1.124  -1.280   2.130 1.00 . A A .  57 ILE CG1  1 1 
        3  4465 1 1  57 ILE CG2  C   1.852  -0.711  -0.203 1.00 . A A .  57 ILE CG2  1 1 
        3  4466 1 1  57 ILE H    H  -1.594  -2.123   1.666 1.00 . A A .  57 ILE H    1 1 
        3  4467 1 1  57 ILE HA   H  -0.511   0.283   0.381 1.00 . A A .  57 ILE HA   1 1 
        3  4468 1 1  57 ILE HB   H   0.766  -2.442   0.367 1.00 . A A .  57 ILE HB   1 1 
        3  4469 1 1  57 ILE HD11 H   2.762  -1.673   3.436 1.00 . A A .  57 ILE HD11 1 1 
        3  4470 1 1  57 ILE HD12 H   2.015  -3.115   2.749 1.00 . A A .  57 ILE HD12 1 1 
        3  4471 1 1  57 ILE HD13 H   3.055  -2.100   1.751 1.00 . A A .  57 ILE HD13 1 1 
        3  4472 1 1  57 ILE HG12 H   1.331  -0.248   2.364 1.00 . A A .  57 ILE HG12 1 1 
        3  4473 1 1  57 ILE HG13 H   0.275  -1.613   2.709 1.00 . A A .  57 ILE HG13 1 1 
        3  4474 1 1  57 ILE HG21 H   2.746  -1.317  -0.219 1.00 . A A .  57 ILE HG21 1 1 
        3  4475 1 1  57 ILE HG22 H   1.485  -0.585  -1.210 1.00 . A A .  57 ILE HG22 1 1 
        3  4476 1 1  57 ILE HG23 H   2.080   0.255   0.222 1.00 . A A .  57 ILE HG23 1 1 
        3  4477 1 1  57 ILE N    N  -1.571  -1.191   1.364 1.00 . A A .  57 ILE N    1 1 
        3  4478 1 1  57 ILE O    O  -1.251  -2.404  -1.303 1.00 . A A .  57 ILE O    1 1 
        3  4479 1 1  58 SER C    C  -0.469  -0.319  -4.276 1.00 . A A .  58 SER C    1 1 
        3  4480 1 1  58 SER CA   C  -1.623  -0.515  -3.298 1.00 . A A .  58 SER CA   1 1 
        3  4481 1 1  58 SER CB   C  -2.792   0.395  -3.680 1.00 . A A .  58 SER CB   1 1 
        3  4482 1 1  58 SER H    H  -1.018   0.682  -1.659 1.00 . A A .  58 SER H    1 1 
        3  4483 1 1  58 SER HA   H  -1.948  -1.544  -3.345 1.00 . A A .  58 SER HA   1 1 
        3  4484 1 1  58 SER HB2  H  -3.656   0.134  -3.090 1.00 . A A .  58 SER HB2  1 1 
        3  4485 1 1  58 SER HB3  H  -2.521   1.423  -3.489 1.00 . A A .  58 SER HB3  1 1 
        3  4486 1 1  58 SER HG   H  -3.591  -0.567  -5.188 1.00 . A A .  58 SER HG   1 1 
        3  4487 1 1  58 SER N    N  -1.196  -0.243  -1.930 1.00 . A A .  58 SER N    1 1 
        3  4488 1 1  58 SER O    O  -0.120   0.810  -4.624 1.00 . A A .  58 SER O    1 1 
        3  4489 1 1  58 SER OG   O  -3.117   0.257  -5.053 1.00 . A A .  58 SER OG   1 1 
        3  4490 1 1  59 HIS C    C   0.807  -1.870  -7.034 1.00 . A A .  59 HIS C    1 1 
        3  4491 1 1  59 HIS CA   C   1.235  -1.377  -5.656 1.00 . A A .  59 HIS CA   1 1 
        3  4492 1 1  59 HIS CB   C   2.402  -2.219  -5.139 1.00 . A A .  59 HIS CB   1 1 
        3  4493 1 1  59 HIS CD2  C   1.162  -4.125  -3.891 1.00 . A A .  59 HIS CD2  1 1 
        3  4494 1 1  59 HIS CE1  C   2.031  -5.829  -4.963 1.00 . A A .  59 HIS CE1  1 1 
        3  4495 1 1  59 HIS CG   C   2.022  -3.631  -4.811 1.00 . A A .  59 HIS CG   1 1 
        3  4496 1 1  59 HIS H    H  -0.203  -2.296  -4.403 1.00 . A A .  59 HIS H    1 1 
        3  4497 1 1  59 HIS HA   H   1.554  -0.349  -5.738 1.00 . A A .  59 HIS HA   1 1 
        3  4498 1 1  59 HIS HB2  H   3.176  -2.251  -5.892 1.00 . A A .  59 HIS HB2  1 1 
        3  4499 1 1  59 HIS HB3  H   2.797  -1.764  -4.242 1.00 . A A .  59 HIS HB3  1 1 
        3  4500 1 1  59 HIS HD1  H   3.208  -4.693  -6.192 1.00 . A A .  59 HIS HD1  1 1 
        3  4501 1 1  59 HIS HD2  H   0.567  -3.551  -3.195 1.00 . A A .  59 HIS HD2  1 1 
        3  4502 1 1  59 HIS HE1  H   2.258  -6.836  -5.280 1.00 . A A .  59 HIS HE1  1 1 
        3  4503 1 1  59 HIS HE2  H   0.599  -6.116  -3.527 1.00 . A A .  59 HIS HE2  1 1 
        3  4504 1 1  59 HIS N    N   0.120  -1.426  -4.716 1.00 . A A .  59 HIS N    1 1 
        3  4505 1 1  59 HIS ND1  N   2.551  -4.723  -5.466 1.00 . A A .  59 HIS ND1  1 1 
        3  4506 1 1  59 HIS NE2  N   1.185  -5.493  -4.005 1.00 . A A .  59 HIS NE2  1 1 
        3  4507 1 1  59 HIS O    O   0.503  -3.049  -7.216 1.00 . A A .  59 HIS O    1 1 
        3  4508 1 1  60 VAL C    C   1.583  -1.227 -10.314 1.00 . A A .  60 VAL C    1 1 
        3  4509 1 1  60 VAL CA   C   0.393  -1.303  -9.365 1.00 . A A .  60 VAL CA   1 1 
        3  4510 1 1  60 VAL CB   C  -0.721  -0.371  -9.880 1.00 . A A .  60 VAL CB   1 1 
        3  4511 1 1  60 VAL CG1  C  -0.975  -0.611 -11.361 1.00 . A A .  60 VAL CG1  1 1 
        3  4512 1 1  60 VAL CG2  C  -1.995  -0.568  -9.073 1.00 . A A .  60 VAL CG2  1 1 
        3  4513 1 1  60 VAL H    H   1.036  -0.036  -7.796 1.00 . A A .  60 VAL H    1 1 
        3  4514 1 1  60 VAL HA   H   0.013  -2.314  -9.359 1.00 . A A .  60 VAL HA   1 1 
        3  4515 1 1  60 VAL HB   H  -0.394   0.650  -9.755 1.00 . A A .  60 VAL HB   1 1 
        3  4516 1 1  60 VAL HG11 H  -1.436  -1.579 -11.494 1.00 . A A .  60 VAL HG11 1 1 
        3  4517 1 1  60 VAL HG12 H  -1.630   0.157 -11.743 1.00 . A A .  60 VAL HG12 1 1 
        3  4518 1 1  60 VAL HG13 H  -0.037  -0.584 -11.896 1.00 . A A .  60 VAL HG13 1 1 
        3  4519 1 1  60 VAL HG21 H  -1.777  -0.449  -8.023 1.00 . A A .  60 VAL HG21 1 1 
        3  4520 1 1  60 VAL HG22 H  -2.729   0.166  -9.374 1.00 . A A .  60 VAL HG22 1 1 
        3  4521 1 1  60 VAL HG23 H  -2.385  -1.559  -9.251 1.00 . A A .  60 VAL HG23 1 1 
        3  4522 1 1  60 VAL N    N   0.784  -0.960  -8.003 1.00 . A A .  60 VAL N    1 1 
        3  4523 1 1  60 VAL O    O   2.459  -0.376 -10.160 1.00 . A A .  60 VAL O    1 1 
        3  4524 1 1  61 TRP C    C   2.178  -1.827 -13.667 1.00 . A A .  61 TRP C    1 1 
        3  4525 1 1  61 TRP CA   C   2.692  -2.156 -12.270 1.00 . A A .  61 TRP CA   1 1 
        3  4526 1 1  61 TRP CB   C   3.361  -3.532 -12.271 1.00 . A A .  61 TRP CB   1 1 
        3  4527 1 1  61 TRP CD1  C   3.135  -4.408  -9.874 1.00 . A A .  61 TRP CD1  1 1 
        3  4528 1 1  61 TRP CD2  C   5.236  -3.927 -10.484 1.00 . A A .  61 TRP CD2  1 1 
        3  4529 1 1  61 TRP CE2  C   5.250  -4.395  -9.155 1.00 . A A .  61 TRP CE2  1 1 
        3  4530 1 1  61 TRP CE3  C   6.445  -3.564 -11.083 1.00 . A A .  61 TRP CE3  1 1 
        3  4531 1 1  61 TRP CG   C   3.874  -3.944 -10.925 1.00 . A A .  61 TRP CG   1 1 
        3  4532 1 1  61 TRP CH2  C   7.595  -4.144  -9.030 1.00 . A A .  61 TRP CH2  1 1 
        3  4533 1 1  61 TRP CZ2  C   6.426  -4.507  -8.418 1.00 . A A .  61 TRP CZ2  1 1 
        3  4534 1 1  61 TRP CZ3  C   7.611  -3.675 -10.350 1.00 . A A .  61 TRP CZ3  1 1 
        3  4535 1 1  61 TRP H    H   0.880  -2.775 -11.365 1.00 . A A .  61 TRP H    1 1 
        3  4536 1 1  61 TRP HA   H   3.420  -1.412 -11.982 1.00 . A A .  61 TRP HA   1 1 
        3  4537 1 1  61 TRP HB2  H   2.647  -4.273 -12.597 1.00 . A A .  61 TRP HB2  1 1 
        3  4538 1 1  61 TRP HB3  H   4.197  -3.517 -12.956 1.00 . A A .  61 TRP HB3  1 1 
        3  4539 1 1  61 TRP HD1  H   2.064  -4.536  -9.893 1.00 . A A .  61 TRP HD1  1 1 
        3  4540 1 1  61 TRP HE1  H   3.663  -5.026  -7.937 1.00 . A A .  61 TRP HE1  1 1 
        3  4541 1 1  61 TRP HE3  H   6.478  -3.200 -12.099 1.00 . A A .  61 TRP HE3  1 1 
        3  4542 1 1  61 TRP HH2  H   8.530  -4.214  -8.495 1.00 . A A .  61 TRP HH2  1 1 
        3  4543 1 1  61 TRP HZ2  H   6.430  -4.867  -7.400 1.00 . A A .  61 TRP HZ2  1 1 
        3  4544 1 1  61 TRP HZ3  H   8.555  -3.399 -10.796 1.00 . A A .  61 TRP HZ3  1 1 
        3  4545 1 1  61 TRP N    N   1.608  -2.122 -11.295 1.00 . A A .  61 TRP N    1 1 
        3  4546 1 1  61 TRP NE1  N   3.957  -4.681  -8.806 1.00 . A A .  61 TRP NE1  1 1 
        3  4547 1 1  61 TRP O    O   1.351  -2.551 -14.220 1.00 . A A .  61 TRP O    1 1 
        3  4548 1 1  62 GLN C    C   3.441  -0.323 -16.530 1.00 . A A .  62 GLN C    1 1 
        3  4549 1 1  62 GLN CA   C   2.261  -0.305 -15.565 1.00 . A A .  62 GLN CA   1 1 
        3  4550 1 1  62 GLN CB   C   1.652   1.097 -15.511 1.00 . A A .  62 GLN CB   1 1 
        3  4551 1 1  62 GLN CD   C  -0.529   2.331 -15.838 1.00 . A A .  62 GLN CD   1 1 
        3  4552 1 1  62 GLN CG   C   0.150   1.099 -15.273 1.00 . A A .  62 GLN CG   1 1 
        3  4553 1 1  62 GLN H    H   3.328  -0.193 -13.740 1.00 . A A .  62 GLN H    1 1 
        3  4554 1 1  62 GLN HA   H   1.513  -0.999 -15.917 1.00 . A A .  62 GLN HA   1 1 
        3  4555 1 1  62 GLN HB2  H   2.122   1.651 -14.712 1.00 . A A .  62 GLN HB2  1 1 
        3  4556 1 1  62 GLN HB3  H   1.846   1.597 -16.448 1.00 . A A .  62 GLN HB3  1 1 
        3  4557 1 1  62 GLN HE21 H   0.355   3.475 -14.472 1.00 . A A .  62 GLN HE21 1 1 
        3  4558 1 1  62 GLN HE22 H  -0.684   4.296 -15.582 1.00 . A A .  62 GLN HE22 1 1 
        3  4559 1 1  62 GLN HG2  H  -0.277   0.225 -15.741 1.00 . A A .  62 GLN HG2  1 1 
        3  4560 1 1  62 GLN HG3  H  -0.032   1.062 -14.209 1.00 . A A .  62 GLN HG3  1 1 
        3  4561 1 1  62 GLN N    N   2.672  -0.730 -14.232 1.00 . A A .  62 GLN N    1 1 
        3  4562 1 1  62 GLN NE2  N  -0.260   3.484 -15.236 1.00 . A A .  62 GLN NE2  1 1 
        3  4563 1 1  62 GLN O    O   4.398   0.435 -16.370 1.00 . A A .  62 GLN O    1 1 
        3  4564 1 1  62 GLN OE1  O  -1.287   2.248 -16.805 1.00 . A A .  62 GLN OE1  1 1 
        3  4565 1 1  63 SER C    C   3.879  -1.162 -19.935 1.00 . A A .  63 SER C    1 1 
        3  4566 1 1  63 SER CA   C   4.432  -1.312 -18.521 1.00 . A A .  63 SER CA   1 1 
        3  4567 1 1  63 SER CB   C   5.140  -2.661 -18.379 1.00 . A A .  63 SER CB   1 1 
        3  4568 1 1  63 SER H    H   2.579  -1.770 -17.606 1.00 . A A .  63 SER H    1 1 
        3  4569 1 1  63 SER HA   H   5.144  -0.521 -18.339 1.00 . A A .  63 SER HA   1 1 
        3  4570 1 1  63 SER HB2  H   5.962  -2.562 -17.686 1.00 . A A .  63 SER HB2  1 1 
        3  4571 1 1  63 SER HB3  H   4.441  -3.394 -18.004 1.00 . A A .  63 SER HB3  1 1 
        3  4572 1 1  63 SER HG   H   5.190  -3.910 -19.887 1.00 . A A .  63 SER HG   1 1 
        3  4573 1 1  63 SER N    N   3.367  -1.193 -17.532 1.00 . A A .  63 SER N    1 1 
        3  4574 1 1  63 SER O    O   2.689  -1.364 -20.172 1.00 . A A .  63 SER O    1 1 
        3  4575 1 1  63 SER OG   O   5.645  -3.106 -19.626 1.00 . A A .  63 SER OG   1 1 
        3  4576 1 1  64 ALA C    C   3.814  -1.931 -22.846 1.00 . A A .  64 ALA C    1 1 
        3  4577 1 1  64 ALA CA   C   4.355  -0.631 -22.262 1.00 . A A .  64 ALA CA   1 1 
        3  4578 1 1  64 ALA CB   C   5.529  -0.127 -23.088 1.00 . A A .  64 ALA CB   1 1 
        3  4579 1 1  64 ALA H    H   5.689  -0.660 -20.620 1.00 . A A .  64 ALA H    1 1 
        3  4580 1 1  64 ALA HA   H   3.576   0.118 -22.294 1.00 . A A .  64 ALA HA   1 1 
        3  4581 1 1  64 ALA HB1  H   6.449  -0.304 -22.549 1.00 . A A .  64 ALA HB1  1 1 
        3  4582 1 1  64 ALA HB2  H   5.557  -0.653 -24.031 1.00 . A A .  64 ALA HB2  1 1 
        3  4583 1 1  64 ALA HB3  H   5.414   0.931 -23.268 1.00 . A A .  64 ALA HB3  1 1 
        3  4584 1 1  64 ALA N    N   4.754  -0.807 -20.871 1.00 . A A .  64 ALA N    1 1 
        3  4585 1 1  64 ALA O    O   4.575  -2.842 -23.169 1.00 . A A .  64 ALA O    1 1 
        3  4586 1 1  65 GLY C    C   1.392  -4.153 -22.442 1.00 . A A .  65 GLY C    1 1 
        3  4587 1 1  65 GLY CA   C   1.873  -3.205 -23.522 1.00 . A A .  65 GLY CA   1 1 
        3  4588 1 1  65 GLY H    H   1.935  -1.254 -22.703 1.00 . A A .  65 GLY H    1 1 
        3  4589 1 1  65 GLY HA2  H   1.031  -2.914 -24.132 1.00 . A A .  65 GLY HA2  1 1 
        3  4590 1 1  65 GLY HA3  H   2.592  -3.720 -24.142 1.00 . A A .  65 GLY HA3  1 1 
        3  4591 1 1  65 GLY N    N   2.493  -2.011 -22.978 1.00 . A A .  65 GLY N    1 1 
        3  4592 1 1  65 GLY O    O   0.536  -5.003 -22.689 1.00 . A A .  65 GLY O    1 1 
        3  4593 1 1  66 ILE C    C   1.220  -4.027 -18.891 1.00 . A A .  66 ILE C    1 1 
        3  4594 1 1  66 ILE CA   C   1.566  -4.860 -20.120 1.00 . A A .  66 ILE CA   1 1 
        3  4595 1 1  66 ILE CB   C   2.691  -5.847 -19.759 1.00 . A A .  66 ILE CB   1 1 
        3  4596 1 1  66 ILE CD1  C   1.450  -7.668 -21.032 1.00 . A A .  66 ILE CD1  1 1 
        3  4597 1 1  66 ILE CG1  C   2.770  -6.967 -20.798 1.00 . A A .  66 ILE CG1  1 1 
        3  4598 1 1  66 ILE CG2  C   2.465  -6.422 -18.368 1.00 . A A .  66 ILE CG2  1 1 
        3  4599 1 1  66 ILE H    H   2.620  -3.313 -21.107 1.00 . A A .  66 ILE H    1 1 
        3  4600 1 1  66 ILE HA   H   0.695  -5.429 -20.413 1.00 . A A .  66 ILE HA   1 1 
        3  4601 1 1  66 ILE HB   H   3.625  -5.306 -19.751 1.00 . A A .  66 ILE HB   1 1 
        3  4602 1 1  66 ILE HD11 H   1.618  -8.731 -21.121 1.00 . A A .  66 ILE HD11 1 1 
        3  4603 1 1  66 ILE HD12 H   0.787  -7.475 -20.203 1.00 . A A .  66 ILE HD12 1 1 
        3  4604 1 1  66 ILE HD13 H   1.003  -7.297 -21.944 1.00 . A A .  66 ILE HD13 1 1 
        3  4605 1 1  66 ILE HG12 H   3.098  -6.555 -21.739 1.00 . A A .  66 ILE HG12 1 1 
        3  4606 1 1  66 ILE HG13 H   3.485  -7.706 -20.465 1.00 . A A .  66 ILE HG13 1 1 
        3  4607 1 1  66 ILE HG21 H   3.167  -7.223 -18.192 1.00 . A A .  66 ILE HG21 1 1 
        3  4608 1 1  66 ILE HG22 H   2.611  -5.647 -17.631 1.00 . A A .  66 ILE HG22 1 1 
        3  4609 1 1  66 ILE HG23 H   1.458  -6.803 -18.296 1.00 . A A .  66 ILE HG23 1 1 
        3  4610 1 1  66 ILE N    N   1.944  -4.009 -21.242 1.00 . A A .  66 ILE N    1 1 
        3  4611 1 1  66 ILE O    O   2.074  -3.332 -18.339 1.00 . A A .  66 ILE O    1 1 
        3  4612 1 1  67 SER C    C  -1.226  -4.270 -16.321 1.00 . A A .  67 SER C    1 1 
        3  4613 1 1  67 SER CA   C  -0.496  -3.356 -17.300 1.00 . A A .  67 SER CA   1 1 
        3  4614 1 1  67 SER CB   C  -1.416  -2.213 -17.733 1.00 . A A .  67 SER CB   1 1 
        3  4615 1 1  67 SER H    H  -0.670  -4.676 -18.946 1.00 . A A .  67 SER H    1 1 
        3  4616 1 1  67 SER HA   H   0.372  -2.942 -16.809 1.00 . A A .  67 SER HA   1 1 
        3  4617 1 1  67 SER HB2  H  -1.708  -1.642 -16.865 1.00 . A A .  67 SER HB2  1 1 
        3  4618 1 1  67 SER HB3  H  -0.889  -1.573 -18.425 1.00 . A A .  67 SER HB3  1 1 
        3  4619 1 1  67 SER HG   H  -2.821  -3.556 -17.981 1.00 . A A .  67 SER HG   1 1 
        3  4620 1 1  67 SER N    N  -0.036  -4.104 -18.464 1.00 . A A .  67 SER N    1 1 
        3  4621 1 1  67 SER O    O  -2.300  -4.792 -16.623 1.00 . A A .  67 SER O    1 1 
        3  4622 1 1  67 SER OG   O  -2.582  -2.710 -18.366 1.00 . A A .  67 SER OG   1 1 
        3  4623 1 1  68 LYS C    C  -1.480  -4.519 -12.837 1.00 . A A .  68 LYS C    1 1 
        3  4624 1 1  68 LYS CA   C  -1.230  -5.308 -14.119 1.00 . A A .  68 LYS CA   1 1 
        3  4625 1 1  68 LYS CB   C  -0.319  -6.502 -13.826 1.00 . A A .  68 LYS CB   1 1 
        3  4626 1 1  68 LYS CD   C   0.188  -8.829 -14.625 1.00 . A A .  68 LYS CD   1 1 
        3  4627 1 1  68 LYS CE   C   1.101  -9.534 -15.616 1.00 . A A .  68 LYS CE   1 1 
        3  4628 1 1  68 LYS CG   C  -0.072  -7.389 -15.034 1.00 . A A .  68 LYS CG   1 1 
        3  4629 1 1  68 LYS H    H   0.218  -4.015 -14.963 1.00 . A A .  68 LYS H    1 1 
        3  4630 1 1  68 LYS HA   H  -2.175  -5.671 -14.494 1.00 . A A .  68 LYS HA   1 1 
        3  4631 1 1  68 LYS HB2  H   0.634  -6.134 -13.475 1.00 . A A .  68 LYS HB2  1 1 
        3  4632 1 1  68 LYS HB3  H  -0.771  -7.103 -13.051 1.00 . A A .  68 LYS HB3  1 1 
        3  4633 1 1  68 LYS HD2  H   0.656  -8.839 -13.652 1.00 . A A .  68 LYS HD2  1 1 
        3  4634 1 1  68 LYS HD3  H  -0.754  -9.357 -14.578 1.00 . A A .  68 LYS HD3  1 1 
        3  4635 1 1  68 LYS HE2  H   1.996  -8.945 -15.743 1.00 . A A .  68 LYS HE2  1 1 
        3  4636 1 1  68 LYS HE3  H   1.362 -10.504 -15.218 1.00 . A A .  68 LYS HE3  1 1 
        3  4637 1 1  68 LYS HG2  H  -0.940  -7.360 -15.675 1.00 . A A .  68 LYS HG2  1 1 
        3  4638 1 1  68 LYS HG3  H   0.788  -7.017 -15.573 1.00 . A A .  68 LYS HG3  1 1 
        3  4639 1 1  68 LYS HZ1  H  -0.185 -10.541 -16.918 1.00 . A A .  68 LYS HZ1  1 1 
        3  4640 1 1  68 LYS HZ2  H   1.166  -9.863 -17.678 1.00 . A A .  68 LYS HZ2  1 1 
        3  4641 1 1  68 LYS HZ3  H  -0.111  -8.871 -17.182 1.00 . A A .  68 LYS HZ3  1 1 
        3  4642 1 1  68 LYS N    N  -0.637  -4.459 -15.145 1.00 . A A .  68 LYS N    1 1 
        3  4643 1 1  68 LYS NZ   N   0.447  -9.715 -16.941 1.00 . A A .  68 LYS NZ   1 1 
        3  4644 1 1  68 LYS O    O  -0.873  -3.472 -12.615 1.00 . A A .  68 LYS O    1 1 
        3  4645 1 1  69 GLU C    C  -2.649  -5.363  -9.578 1.00 . A A .  69 GLU C    1 1 
        3  4646 1 1  69 GLU CA   C  -2.702  -4.373 -10.738 1.00 . A A .  69 GLU CA   1 1 
        3  4647 1 1  69 GLU CB   C  -4.091  -3.736 -10.816 1.00 . A A .  69 GLU CB   1 1 
        3  4648 1 1  69 GLU CD   C  -5.258  -1.663 -11.666 1.00 . A A .  69 GLU CD   1 1 
        3  4649 1 1  69 GLU CG   C  -4.245  -2.752 -11.963 1.00 . A A .  69 GLU CG   1 1 
        3  4650 1 1  69 GLU H    H  -2.824  -5.869 -12.231 1.00 . A A .  69 GLU H    1 1 
        3  4651 1 1  69 GLU HA   H  -1.970  -3.598 -10.568 1.00 . A A .  69 GLU HA   1 1 
        3  4652 1 1  69 GLU HB2  H  -4.826  -4.518 -10.938 1.00 . A A .  69 GLU HB2  1 1 
        3  4653 1 1  69 GLU HB3  H  -4.285  -3.212  -9.892 1.00 . A A .  69 GLU HB3  1 1 
        3  4654 1 1  69 GLU HG2  H  -3.289  -2.289 -12.155 1.00 . A A .  69 GLU HG2  1 1 
        3  4655 1 1  69 GLU HG3  H  -4.566  -3.291 -12.843 1.00 . A A .  69 GLU HG3  1 1 
        3  4656 1 1  69 GLU N    N  -2.374  -5.031 -11.998 1.00 . A A .  69 GLU N    1 1 
        3  4657 1 1  69 GLU O    O  -3.352  -6.374  -9.577 1.00 . A A .  69 GLU O    1 1 
        3  4658 1 1  69 GLU OE1  O  -4.924  -0.738 -10.896 1.00 . A A .  69 GLU OE1  1 1 
        3  4659 1 1  69 GLU OE2  O  -6.383  -1.736 -12.201 1.00 . A A .  69 GLU OE2  1 1 
        3  4660 1 1  70 LEU C    C  -2.022  -5.178  -6.145 1.00 . A A .  70 LEU C    1 1 
        3  4661 1 1  70 LEU CA   C  -1.664  -5.927  -7.424 1.00 . A A .  70 LEU CA   1 1 
        3  4662 1 1  70 LEU CB   C  -0.232  -6.458  -7.334 1.00 . A A .  70 LEU CB   1 1 
        3  4663 1 1  70 LEU CD1  C   1.805  -7.291  -8.534 1.00 . A A .  70 LEU CD1  1 1 
        3  4664 1 1  70 LEU CD2  C  -0.329  -8.590  -8.648 1.00 . A A .  70 LEU CD2  1 1 
        3  4665 1 1  70 LEU CG   C   0.287  -7.202  -8.565 1.00 . A A .  70 LEU CG   1 1 
        3  4666 1 1  70 LEU H    H  -1.277  -4.245  -8.649 1.00 . A A .  70 LEU H    1 1 
        3  4667 1 1  70 LEU HA   H  -2.341  -6.760  -7.541 1.00 . A A .  70 LEU HA   1 1 
        3  4668 1 1  70 LEU HB2  H   0.421  -5.617  -7.156 1.00 . A A .  70 LEU HB2  1 1 
        3  4669 1 1  70 LEU HB3  H  -0.183  -7.134  -6.492 1.00 . A A .  70 LEU HB3  1 1 
        3  4670 1 1  70 LEU HD11 H   2.218  -6.323  -8.295 1.00 . A A .  70 LEU HD11 1 1 
        3  4671 1 1  70 LEU HD12 H   2.167  -7.608  -9.501 1.00 . A A .  70 LEU HD12 1 1 
        3  4672 1 1  70 LEU HD13 H   2.108  -8.007  -7.785 1.00 . A A .  70 LEU HD13 1 1 
        3  4673 1 1  70 LEU HD21 H   0.314  -9.300  -8.148 1.00 . A A .  70 LEU HD21 1 1 
        3  4674 1 1  70 LEU HD22 H  -0.440  -8.874  -9.685 1.00 . A A .  70 LEU HD22 1 1 
        3  4675 1 1  70 LEU HD23 H  -1.297  -8.584  -8.170 1.00 . A A .  70 LEU HD23 1 1 
        3  4676 1 1  70 LEU HG   H   0.004  -6.655  -9.454 1.00 . A A .  70 LEU HG   1 1 
        3  4677 1 1  70 LEU N    N  -1.810  -5.064  -8.592 1.00 . A A .  70 LEU N    1 1 
        3  4678 1 1  70 LEU O    O  -2.009  -3.947  -6.109 1.00 . A A .  70 LEU O    1 1 
        3  4679 1 1  71 LEU C    C  -2.064  -6.105  -2.659 1.00 . A A .  71 LEU C    1 1 
        3  4680 1 1  71 LEU CA   C  -2.700  -5.335  -3.812 1.00 . A A .  71 LEU CA   1 1 
        3  4681 1 1  71 LEU CB   C  -4.220  -5.312  -3.648 1.00 . A A .  71 LEU CB   1 1 
        3  4682 1 1  71 LEU CD1  C  -4.082  -4.141  -1.436 1.00 . A A .  71 LEU CD1  1 1 
        3  4683 1 1  71 LEU CD2  C  -4.652  -2.847  -3.498 1.00 . A A .  71 LEU CD2  1 1 
        3  4684 1 1  71 LEU CG   C  -4.785  -4.183  -2.783 1.00 . A A .  71 LEU CG   1 1 
        3  4685 1 1  71 LEU H    H  -2.333  -6.904  -5.185 1.00 . A A .  71 LEU H    1 1 
        3  4686 1 1  71 LEU HA   H  -2.329  -4.321  -3.800 1.00 . A A .  71 LEU HA   1 1 
        3  4687 1 1  71 LEU HB2  H  -4.658  -5.225  -4.630 1.00 . A A .  71 LEU HB2  1 1 
        3  4688 1 1  71 LEU HB3  H  -4.519  -6.251  -3.203 1.00 . A A .  71 LEU HB3  1 1 
        3  4689 1 1  71 LEU HD11 H  -4.727  -3.673  -0.708 1.00 . A A .  71 LEU HD11 1 1 
        3  4690 1 1  71 LEU HD12 H  -3.167  -3.572  -1.524 1.00 . A A .  71 LEU HD12 1 1 
        3  4691 1 1  71 LEU HD13 H  -3.850  -5.147  -1.119 1.00 . A A .  71 LEU HD13 1 1 
        3  4692 1 1  71 LEU HD21 H  -3.614  -2.671  -3.742 1.00 . A A .  71 LEU HD21 1 1 
        3  4693 1 1  71 LEU HD22 H  -5.009  -2.056  -2.854 1.00 . A A .  71 LEU HD22 1 1 
        3  4694 1 1  71 LEU HD23 H  -5.237  -2.864  -4.406 1.00 . A A .  71 LEU HD23 1 1 
        3  4695 1 1  71 LEU HG   H  -5.835  -4.365  -2.606 1.00 . A A .  71 LEU HG   1 1 
        3  4696 1 1  71 LEU N    N  -2.340  -5.928  -5.096 1.00 . A A .  71 LEU N    1 1 
        3  4697 1 1  71 LEU O    O  -2.191  -7.326  -2.572 1.00 . A A .  71 LEU O    1 1 
        3  4698 1 1  72 GLU C    C  -1.494  -5.703   0.658 1.00 . A A .  72 GLU C    1 1 
        3  4699 1 1  72 GLU CA   C  -0.727  -5.999  -0.628 1.00 . A A .  72 GLU CA   1 1 
        3  4700 1 1  72 GLU CB   C   0.713  -5.497  -0.504 1.00 . A A .  72 GLU CB   1 1 
        3  4701 1 1  72 GLU CD   C   1.595  -7.862  -0.412 1.00 . A A .  72 GLU CD   1 1 
        3  4702 1 1  72 GLU CG   C   1.639  -6.475   0.199 1.00 . A A .  72 GLU CG   1 1 
        3  4703 1 1  72 GLU H    H  -1.316  -4.413  -1.901 1.00 . A A .  72 GLU H    1 1 
        3  4704 1 1  72 GLU HA   H  -0.714  -7.066  -0.788 1.00 . A A .  72 GLU HA   1 1 
        3  4705 1 1  72 GLU HB2  H   1.103  -5.310  -1.493 1.00 . A A .  72 GLU HB2  1 1 
        3  4706 1 1  72 GLU HB3  H   0.711  -4.572   0.053 1.00 . A A .  72 GLU HB3  1 1 
        3  4707 1 1  72 GLU HG2  H   2.651  -6.103   0.135 1.00 . A A .  72 GLU HG2  1 1 
        3  4708 1 1  72 GLU HG3  H   1.348  -6.545   1.237 1.00 . A A .  72 GLU HG3  1 1 
        3  4709 1 1  72 GLU N    N  -1.382  -5.383  -1.777 1.00 . A A .  72 GLU N    1 1 
        3  4710 1 1  72 GLU O    O  -2.115  -4.650   0.793 1.00 . A A .  72 GLU O    1 1 
        3  4711 1 1  72 GLU OE1  O   2.195  -8.054  -1.490 1.00 . A A .  72 GLU OE1  1 1 
        3  4712 1 1  72 GLU OE2  O   0.961  -8.755   0.188 1.00 . A A .  72 GLU OE2  1 1 
        3  4713 1 1  73 GLU C    C  -1.166  -6.643   4.041 1.00 . A A .  73 GLU C    1 1 
        3  4714 1 1  73 GLU CA   C  -2.134  -6.481   2.873 1.00 . A A .  73 GLU CA   1 1 
        3  4715 1 1  73 GLU CB   C  -3.271  -7.499   2.994 1.00 . A A .  73 GLU CB   1 1 
        3  4716 1 1  73 GLU CD   C  -4.938  -8.904   1.718 1.00 . A A .  73 GLU CD   1 1 
        3  4717 1 1  73 GLU CG   C  -4.097  -7.642   1.727 1.00 . A A .  73 GLU CG   1 1 
        3  4718 1 1  73 GLU H    H  -0.931  -7.459   1.432 1.00 . A A .  73 GLU H    1 1 
        3  4719 1 1  73 GLU HA   H  -2.551  -5.486   2.902 1.00 . A A .  73 GLU HA   1 1 
        3  4720 1 1  73 GLU HB2  H  -2.850  -8.463   3.236 1.00 . A A .  73 GLU HB2  1 1 
        3  4721 1 1  73 GLU HB3  H  -3.928  -7.192   3.794 1.00 . A A .  73 GLU HB3  1 1 
        3  4722 1 1  73 GLU HG2  H  -4.754  -6.789   1.643 1.00 . A A .  73 GLU HG2  1 1 
        3  4723 1 1  73 GLU HG3  H  -3.430  -7.665   0.878 1.00 . A A .  73 GLU HG3  1 1 
        3  4724 1 1  73 GLU N    N  -1.444  -6.641   1.599 1.00 . A A .  73 GLU N    1 1 
        3  4725 1 1  73 GLU O    O  -0.388  -7.596   4.090 1.00 . A A .  73 GLU O    1 1 
        3  4726 1 1  73 GLU OE1  O  -4.366  -9.996   1.522 1.00 . A A .  73 GLU OE1  1 1 
        3  4727 1 1  73 GLU OE2  O  -6.168  -8.798   1.907 1.00 . A A .  73 GLU OE2  1 1 
        3  4728 1 1  74 VAL C    C  -1.099  -5.331   7.409 1.00 . A A .  74 VAL C    1 1 
        3  4729 1 1  74 VAL CA   C  -0.346  -5.741   6.148 1.00 . A A .  74 VAL CA   1 1 
        3  4730 1 1  74 VAL CB   C   0.874  -4.819   5.968 1.00 . A A .  74 VAL CB   1 1 
        3  4731 1 1  74 VAL CG1  C   2.026  -5.576   5.325 1.00 . A A .  74 VAL CG1  1 1 
        3  4732 1 1  74 VAL CG2  C   0.500  -3.598   5.141 1.00 . A A .  74 VAL CG2  1 1 
        3  4733 1 1  74 VAL H    H  -1.859  -4.968   4.885 1.00 . A A .  74 VAL H    1 1 
        3  4734 1 1  74 VAL HA   H   0.009  -6.755   6.267 1.00 . A A .  74 VAL HA   1 1 
        3  4735 1 1  74 VAL HB   H   1.193  -4.483   6.944 1.00 . A A .  74 VAL HB   1 1 
        3  4736 1 1  74 VAL HG11 H   2.246  -5.144   4.360 1.00 . A A .  74 VAL HG11 1 1 
        3  4737 1 1  74 VAL HG12 H   2.899  -5.509   5.958 1.00 . A A .  74 VAL HG12 1 1 
        3  4738 1 1  74 VAL HG13 H   1.750  -6.613   5.200 1.00 . A A .  74 VAL HG13 1 1 
        3  4739 1 1  74 VAL HG21 H  -0.374  -3.129   5.568 1.00 . A A .  74 VAL HG21 1 1 
        3  4740 1 1  74 VAL HG22 H   1.322  -2.896   5.144 1.00 . A A .  74 VAL HG22 1 1 
        3  4741 1 1  74 VAL HG23 H   0.289  -3.900   4.127 1.00 . A A .  74 VAL HG23 1 1 
        3  4742 1 1  74 VAL N    N  -1.218  -5.704   4.980 1.00 . A A .  74 VAL N    1 1 
        3  4743 1 1  74 VAL O    O  -2.032  -4.531   7.355 1.00 . A A .  74 VAL O    1 1 
        3  4744 1 1  75 GLY C    C  -0.729  -4.340  10.469 1.00 . A A .  75 GLY C    1 1 
        3  4745 1 1  75 GLY CA   C  -1.331  -5.562   9.805 1.00 . A A .  75 GLY CA   1 1 
        3  4746 1 1  75 GLY H    H   0.065  -6.515   8.528 1.00 . A A .  75 GLY H    1 1 
        3  4747 1 1  75 GLY HA2  H  -2.380  -5.381   9.623 1.00 . A A .  75 GLY HA2  1 1 
        3  4748 1 1  75 GLY HA3  H  -1.232  -6.406  10.472 1.00 . A A .  75 GLY HA3  1 1 
        3  4749 1 1  75 GLY N    N  -0.685  -5.884   8.545 1.00 . A A .  75 GLY N    1 1 
        3  4750 1 1  75 GLY O    O   0.116  -3.662   9.886 1.00 . A A .  75 GLY O    1 1 
        3  4751 1 1  76 GLN C    C   0.727  -3.181  12.991 1.00 . A A .  76 GLN C    1 1 
        3  4752 1 1  76 GLN CA   C  -0.667  -2.907  12.435 1.00 . A A .  76 GLN CA   1 1 
        3  4753 1 1  76 GLN CB   C  -1.623  -2.555  13.576 1.00 . A A .  76 GLN CB   1 1 
        3  4754 1 1  76 GLN CD   C  -2.331  -3.283  15.889 1.00 . A A .  76 GLN CD   1 1 
        3  4755 1 1  76 GLN CG   C  -1.931  -3.725  14.495 1.00 . A A .  76 GLN CG   1 1 
        3  4756 1 1  76 GLN H    H  -1.841  -4.636  12.104 1.00 . A A .  76 GLN H    1 1 
        3  4757 1 1  76 GLN HA   H  -0.611  -2.072  11.754 1.00 . A A .  76 GLN HA   1 1 
        3  4758 1 1  76 GLN HB2  H  -1.185  -1.765  14.167 1.00 . A A .  76 GLN HB2  1 1 
        3  4759 1 1  76 GLN HB3  H  -2.554  -2.203  13.154 1.00 . A A .  76 GLN HB3  1 1 
        3  4760 1 1  76 GLN HE21 H  -4.177  -3.963  15.601 1.00 . A A .  76 GLN HE21 1 1 
        3  4761 1 1  76 GLN HE22 H  -3.872  -3.246  17.143 1.00 . A A .  76 GLN HE22 1 1 
        3  4762 1 1  76 GLN HG2  H  -2.741  -4.298  14.070 1.00 . A A .  76 GLN HG2  1 1 
        3  4763 1 1  76 GLN HG3  H  -1.051  -4.348  14.569 1.00 . A A .  76 GLN HG3  1 1 
        3  4764 1 1  76 GLN N    N  -1.167  -4.058  11.692 1.00 . A A .  76 GLN N    1 1 
        3  4765 1 1  76 GLN NE2  N  -3.587  -3.520  16.248 1.00 . A A .  76 GLN NE2  1 1 
        3  4766 1 1  76 GLN O    O   1.406  -2.272  13.466 1.00 . A A .  76 GLN O    1 1 
        3  4767 1 1  76 GLN OE1  O  -1.520  -2.734  16.636 1.00 . A A .  76 GLN OE1  1 1 
        3  4768 1 1  77 ASN C    C   3.526  -4.653  12.350 1.00 . A A .  77 ASN C    1 1 
        3  4769 1 1  77 ASN CA   C   2.459  -4.835  13.426 1.00 . A A .  77 ASN CA   1 1 
        3  4770 1 1  77 ASN CB   C   2.434  -6.292  13.893 1.00 . A A .  77 ASN CB   1 1 
        3  4771 1 1  77 ASN CG   C   1.681  -6.467  15.198 1.00 . A A .  77 ASN CG   1 1 
        3  4772 1 1  77 ASN H    H   0.559  -5.122  12.537 1.00 . A A .  77 ASN H    1 1 
        3  4773 1 1  77 ASN HA   H   2.699  -4.201  14.266 1.00 . A A .  77 ASN HA   1 1 
        3  4774 1 1  77 ASN HB2  H   1.953  -6.897  13.139 1.00 . A A .  77 ASN HB2  1 1 
        3  4775 1 1  77 ASN HB3  H   3.447  -6.637  14.033 1.00 . A A .  77 ASN HB3  1 1 
        3  4776 1 1  77 ASN HD21 H   3.049  -7.760  15.841 1.00 . A A .  77 ASN HD21 1 1 
        3  4777 1 1  77 ASN HD22 H   1.747  -7.440  16.931 1.00 . A A .  77 ASN HD22 1 1 
        3  4778 1 1  77 ASN N    N   1.146  -4.441  12.928 1.00 . A A .  77 ASN N    1 1 
        3  4779 1 1  77 ASN ND2  N   2.213  -7.307  16.079 1.00 . A A .  77 ASN ND2  1 1 
        3  4780 1 1  77 ASN O    O   4.557  -4.023  12.584 1.00 . A A .  77 ASN O    1 1 
        3  4781 1 1  77 ASN OD1  O   0.635  -5.854  15.412 1.00 . A A .  77 ASN OD1  1 1 
        3  4782 1 1  78 GLY C    C   4.497  -3.655   9.697 1.00 . A A .  78 GLY C    1 1 
        3  4783 1 1  78 GLY CA   C   4.217  -5.096  10.076 1.00 . A A .  78 GLY CA   1 1 
        3  4784 1 1  78 GLY H    H   2.431  -5.699  11.041 1.00 . A A .  78 GLY H    1 1 
        3  4785 1 1  78 GLY HA2  H   5.144  -5.567  10.367 1.00 . A A .  78 GLY HA2  1 1 
        3  4786 1 1  78 GLY HA3  H   3.818  -5.611   9.215 1.00 . A A .  78 GLY HA3  1 1 
        3  4787 1 1  78 GLY N    N   3.270  -5.209  11.170 1.00 . A A .  78 GLY N    1 1 
        3  4788 1 1  78 GLY O    O   3.823  -3.091   8.835 1.00 . A A .  78 GLY O    1 1 
        3  4789 1 1  79 SER C    C   6.588  -1.551   8.741 1.00 . A A .  79 SER C    1 1 
        3  4790 1 1  79 SER CA   C   5.855  -1.671  10.074 1.00 . A A .  79 SER CA   1 1 
        3  4791 1 1  79 SER CB   C   6.731  -1.122  11.202 1.00 . A A .  79 SER CB   1 1 
        3  4792 1 1  79 SER H    H   5.992  -3.560  11.021 1.00 . A A .  79 SER H    1 1 
        3  4793 1 1  79 SER HA   H   4.944  -1.093  10.024 1.00 . A A .  79 SER HA   1 1 
        3  4794 1 1  79 SER HB2  H   6.171  -1.126  12.124 1.00 . A A .  79 SER HB2  1 1 
        3  4795 1 1  79 SER HB3  H   7.607  -1.746  11.310 1.00 . A A .  79 SER HB3  1 1 
        3  4796 1 1  79 SER HG   H   8.089   0.213  10.743 1.00 . A A .  79 SER HG   1 1 
        3  4797 1 1  79 SER N    N   5.492  -3.057  10.344 1.00 . A A .  79 SER N    1 1 
        3  4798 1 1  79 SER O    O   6.625  -0.480   8.135 1.00 . A A .  79 SER O    1 1 
        3  4799 1 1  79 SER OG   O   7.147   0.204  10.926 1.00 . A A .  79 SER OG   1 1 
        3  4800 1 1  80 ARG C    C   7.255  -3.639   6.041 1.00 . A A .  80 ARG C    1 1 
        3  4801 1 1  80 ARG CA   C   7.904  -2.678   7.032 1.00 . A A .  80 ARG CA   1 1 
        3  4802 1 1  80 ARG CB   C   9.360  -3.081   7.271 1.00 . A A .  80 ARG CB   1 1 
        3  4803 1 1  80 ARG CD   C  11.714  -2.740   6.459 1.00 . A A .  80 ARG CD   1 1 
        3  4804 1 1  80 ARG CG   C  10.254  -2.883   6.058 1.00 . A A .  80 ARG CG   1 1 
        3  4805 1 1  80 ARG CZ   C  13.676  -4.177   6.816 1.00 . A A .  80 ARG CZ   1 1 
        3  4806 1 1  80 ARG H    H   7.106  -3.481   8.821 1.00 . A A .  80 ARG H    1 1 
        3  4807 1 1  80 ARG HA   H   7.879  -1.681   6.618 1.00 . A A .  80 ARG HA   1 1 
        3  4808 1 1  80 ARG HB2  H   9.757  -2.489   8.083 1.00 . A A .  80 ARG HB2  1 1 
        3  4809 1 1  80 ARG HB3  H   9.391  -4.124   7.549 1.00 . A A .  80 ARG HB3  1 1 
        3  4810 1 1  80 ARG HD2  H  12.225  -2.161   5.704 1.00 . A A .  80 ARG HD2  1 1 
        3  4811 1 1  80 ARG HD3  H  11.764  -2.223   7.405 1.00 . A A .  80 ARG HD3  1 1 
        3  4812 1 1  80 ARG HE   H  11.821  -4.839   6.505 1.00 . A A .  80 ARG HE   1 1 
        3  4813 1 1  80 ARG HG2  H  10.153  -3.738   5.406 1.00 . A A .  80 ARG HG2  1 1 
        3  4814 1 1  80 ARG HG3  H   9.943  -1.991   5.535 1.00 . A A .  80 ARG HG3  1 1 
        3  4815 1 1  80 ARG HH11 H  14.056  -2.193   6.856 1.00 . A A .  80 ARG HH11 1 1 
        3  4816 1 1  80 ARG HH12 H  15.431  -3.217   7.107 1.00 . A A .  80 ARG HH12 1 1 
        3  4817 1 1  80 ARG HH21 H  13.623  -6.198   6.835 1.00 . A A .  80 ARG HH21 1 1 
        3  4818 1 1  80 ARG HH22 H  15.183  -5.495   7.094 1.00 . A A .  80 ARG HH22 1 1 
        3  4819 1 1  80 ARG N    N   7.170  -2.658   8.292 1.00 . A A .  80 ARG N    1 1 
        3  4820 1 1  80 ARG NE   N  12.375  -4.036   6.590 1.00 . A A .  80 ARG NE   1 1 
        3  4821 1 1  80 ARG NH1  N  14.452  -3.108   6.936 1.00 . A A .  80 ARG NH1  1 1 
        3  4822 1 1  80 ARG NH2  N  14.204  -5.389   6.924 1.00 . A A .  80 ARG NH2  1 1 
        3  4823 1 1  80 ARG O    O   6.940  -4.779   6.382 1.00 . A A .  80 ARG O    1 1 
        3  4824 1 1  81 ALA C    C   7.428  -4.247   2.632 1.00 . A A .  81 ALA C    1 1 
        3  4825 1 1  81 ALA CA   C   6.449  -3.990   3.772 1.00 . A A .  81 ALA CA   1 1 
        3  4826 1 1  81 ALA CB   C   5.188  -3.321   3.245 1.00 . A A .  81 ALA CB   1 1 
        3  4827 1 1  81 ALA H    H   7.331  -2.254   4.601 1.00 . A A .  81 ALA H    1 1 
        3  4828 1 1  81 ALA HA   H   6.168  -4.936   4.212 1.00 . A A .  81 ALA HA   1 1 
        3  4829 1 1  81 ALA HB1  H   4.321  -3.795   3.683 1.00 . A A .  81 ALA HB1  1 1 
        3  4830 1 1  81 ALA HB2  H   5.198  -2.274   3.510 1.00 . A A .  81 ALA HB2  1 1 
        3  4831 1 1  81 ALA HB3  H   5.149  -3.421   2.171 1.00 . A A .  81 ALA HB3  1 1 
        3  4832 1 1  81 ALA N    N   7.058  -3.171   4.813 1.00 . A A .  81 ALA N    1 1 
        3  4833 1 1  81 ALA O    O   8.251  -3.392   2.303 1.00 . A A .  81 ALA O    1 1 
        3  4834 1 1  82 ARG C    C   7.416  -6.386  -0.229 1.00 . A A .  82 ARG C    1 1 
        3  4835 1 1  82 ARG CA   C   8.215  -5.800   0.931 1.00 . A A .  82 ARG CA   1 1 
        3  4836 1 1  82 ARG CB   C   9.263  -6.809   1.404 1.00 . A A .  82 ARG CB   1 1 
        3  4837 1 1  82 ARG CD   C  11.104  -8.402   0.781 1.00 . A A .  82 ARG CD   1 1 
        3  4838 1 1  82 ARG CG   C  10.192  -7.285   0.299 1.00 . A A .  82 ARG CG   1 1 
        3  4839 1 1  82 ARG CZ   C   9.881  -9.674   2.493 1.00 . A A .  82 ARG CZ   1 1 
        3  4840 1 1  82 ARG H    H   6.659  -6.069   2.340 1.00 . A A .  82 ARG H    1 1 
        3  4841 1 1  82 ARG HA   H   8.716  -4.906   0.592 1.00 . A A .  82 ARG HA   1 1 
        3  4842 1 1  82 ARG HB2  H   9.863  -6.352   2.177 1.00 . A A .  82 ARG HB2  1 1 
        3  4843 1 1  82 ARG HB3  H   8.757  -7.670   1.814 1.00 . A A .  82 ARG HB3  1 1 
        3  4844 1 1  82 ARG HD2  H  11.738  -8.710  -0.038 1.00 . A A .  82 ARG HD2  1 1 
        3  4845 1 1  82 ARG HD3  H  11.715  -8.027   1.588 1.00 . A A .  82 ARG HD3  1 1 
        3  4846 1 1  82 ARG HE   H  10.183 -10.285   0.618 1.00 . A A .  82 ARG HE   1 1 
        3  4847 1 1  82 ARG HG2  H   9.598  -7.650  -0.526 1.00 . A A .  82 ARG HG2  1 1 
        3  4848 1 1  82 ARG HG3  H  10.798  -6.454  -0.031 1.00 . A A .  82 ARG HG3  1 1 
        3  4849 1 1  82 ARG HH11 H  10.600  -7.890   3.111 1.00 . A A .  82 ARG HH11 1 1 
        3  4850 1 1  82 ARG HH12 H   9.736  -8.796   4.308 1.00 . A A .  82 ARG HH12 1 1 
        3  4851 1 1  82 ARG HH21 H   9.043 -11.488   2.186 1.00 . A A .  82 ARG HH21 1 1 
        3  4852 1 1  82 ARG HH22 H   8.851 -10.843   3.781 1.00 . A A .  82 ARG HH22 1 1 
        3  4853 1 1  82 ARG N    N   7.335  -5.430   2.033 1.00 . A A .  82 ARG N    1 1 
        3  4854 1 1  82 ARG NE   N  10.349  -9.559   1.255 1.00 . A A .  82 ARG NE   1 1 
        3  4855 1 1  82 ARG NH1  N  10.090  -8.708   3.377 1.00 . A A .  82 ARG NH1  1 1 
        3  4856 1 1  82 ARG NH2  N   9.203 -10.757   2.849 1.00 . A A .  82 ARG NH2  1 1 
        3  4857 1 1  82 ARG O    O   6.380  -7.020  -0.025 1.00 . A A .  82 ARG O    1 1 
        3  4858 1 1  83 ILE C    C   8.233  -7.314  -3.599 1.00 . A A .  83 ILE C    1 1 
        3  4859 1 1  83 ILE CA   C   7.235  -6.676  -2.638 1.00 . A A .  83 ILE CA   1 1 
        3  4860 1 1  83 ILE CB   C   6.472  -5.559  -3.374 1.00 . A A .  83 ILE CB   1 1 
        3  4861 1 1  83 ILE CD1  C   4.763  -3.706  -3.020 1.00 . A A .  83 ILE CD1  1 1 
        3  4862 1 1  83 ILE CG1  C   5.730  -4.672  -2.372 1.00 . A A .  83 ILE CG1  1 1 
        3  4863 1 1  83 ILE CG2  C   5.502  -6.156  -4.382 1.00 . A A .  83 ILE CG2  1 1 
        3  4864 1 1  83 ILE H    H   8.732  -5.657  -1.544 1.00 . A A .  83 ILE H    1 1 
        3  4865 1 1  83 ILE HA   H   6.522  -7.426  -2.326 1.00 . A A .  83 ILE HA   1 1 
        3  4866 1 1  83 ILE HB   H   7.190  -4.959  -3.913 1.00 . A A .  83 ILE HB   1 1 
        3  4867 1 1  83 ILE HD11 H   4.372  -3.032  -2.273 1.00 . A A .  83 ILE HD11 1 1 
        3  4868 1 1  83 ILE HD12 H   5.276  -3.141  -3.784 1.00 . A A .  83 ILE HD12 1 1 
        3  4869 1 1  83 ILE HD13 H   3.949  -4.259  -3.468 1.00 . A A .  83 ILE HD13 1 1 
        3  4870 1 1  83 ILE HG12 H   5.170  -5.297  -1.694 1.00 . A A .  83 ILE HG12 1 1 
        3  4871 1 1  83 ILE HG13 H   6.451  -4.095  -1.811 1.00 . A A .  83 ILE HG13 1 1 
        3  4872 1 1  83 ILE HG21 H   4.946  -5.362  -4.860 1.00 . A A .  83 ILE HG21 1 1 
        3  4873 1 1  83 ILE HG22 H   6.053  -6.708  -5.129 1.00 . A A .  83 ILE HG22 1 1 
        3  4874 1 1  83 ILE HG23 H   4.818  -6.819  -3.875 1.00 . A A .  83 ILE HG23 1 1 
        3  4875 1 1  83 ILE N    N   7.903  -6.169  -1.446 1.00 . A A .  83 ILE N    1 1 
        3  4876 1 1  83 ILE O    O   9.341  -6.811  -3.783 1.00 . A A .  83 ILE O    1 1 
        3  4877 1 1  84 SER C    C   8.494  -8.604  -6.570 1.00 . A A .  84 SER C    1 1 
        3  4878 1 1  84 SER CA   C   8.691  -9.131  -5.152 1.00 . A A .  84 SER CA   1 1 
        3  4879 1 1  84 SER CB   C   8.402 -10.633  -5.109 1.00 . A A .  84 SER CB   1 1 
        3  4880 1 1  84 SER H    H   6.936  -8.775  -4.022 1.00 . A A .  84 SER H    1 1 
        3  4881 1 1  84 SER HA   H   9.716  -8.962  -4.856 1.00 . A A .  84 SER HA   1 1 
        3  4882 1 1  84 SER HB2  H   7.377 -10.808  -5.397 1.00 . A A .  84 SER HB2  1 1 
        3  4883 1 1  84 SER HB3  H   9.061 -11.143  -5.796 1.00 . A A .  84 SER HB3  1 1 
        3  4884 1 1  84 SER HG   H   8.448 -10.466  -3.158 1.00 . A A .  84 SER HG   1 1 
        3  4885 1 1  84 SER N    N   7.831  -8.423  -4.211 1.00 . A A .  84 SER N    1 1 
        3  4886 1 1  84 SER O    O   7.513  -8.933  -7.236 1.00 . A A .  84 SER O    1 1 
        3  4887 1 1  84 SER OG   O   8.607 -11.155  -3.807 1.00 . A A .  84 SER OG   1 1 
        3  4888 1 1  85 VAL C    C   8.747  -8.192  -9.351 1.00 . A A .  85 VAL C    1 1 
        3  4889 1 1  85 VAL CA   C   9.367  -7.210  -8.364 1.00 . A A .  85 VAL CA   1 1 
        3  4890 1 1  85 VAL CB   C  10.762  -6.801  -8.871 1.00 . A A .  85 VAL CB   1 1 
        3  4891 1 1  85 VAL CG1  C  10.690  -6.337 -10.318 1.00 . A A .  85 VAL CG1  1 1 
        3  4892 1 1  85 VAL CG2  C  11.355  -5.717  -7.984 1.00 . A A .  85 VAL CG2  1 1 
        3  4893 1 1  85 VAL H    H  10.193  -7.557  -6.447 1.00 . A A .  85 VAL H    1 1 
        3  4894 1 1  85 VAL HA   H   8.750  -6.324  -8.317 1.00 . A A .  85 VAL HA   1 1 
        3  4895 1 1  85 VAL HB   H  11.407  -7.666  -8.826 1.00 . A A .  85 VAL HB   1 1 
        3  4896 1 1  85 VAL HG11 H  11.324  -5.473 -10.451 1.00 . A A .  85 VAL HG11 1 1 
        3  4897 1 1  85 VAL HG12 H  11.022  -7.132 -10.969 1.00 . A A .  85 VAL HG12 1 1 
        3  4898 1 1  85 VAL HG13 H   9.671  -6.075 -10.561 1.00 . A A .  85 VAL HG13 1 1 
        3  4899 1 1  85 VAL HG21 H  10.667  -4.887  -7.923 1.00 . A A .  85 VAL HG21 1 1 
        3  4900 1 1  85 VAL HG22 H  11.527  -6.115  -6.995 1.00 . A A .  85 VAL HG22 1 1 
        3  4901 1 1  85 VAL HG23 H  12.291  -5.379  -8.404 1.00 . A A .  85 VAL HG23 1 1 
        3  4902 1 1  85 VAL N    N   9.435  -7.783  -7.025 1.00 . A A .  85 VAL N    1 1 
        3  4903 1 1  85 VAL O    O   9.397  -9.140  -9.789 1.00 . A A .  85 VAL O    1 1 
        3  4904 1 1  86 GLN C    C   7.115  -8.458 -12.075 1.00 . A A .  86 GLN C    1 1 
        3  4905 1 1  86 GLN CA   C   6.777  -8.823 -10.633 1.00 . A A .  86 GLN CA   1 1 
        3  4906 1 1  86 GLN CB   C   5.267  -8.723 -10.410 1.00 . A A .  86 GLN CB   1 1 
        3  4907 1 1  86 GLN CD   C   4.576 -10.699  -8.994 1.00 . A A .  86 GLN CD   1 1 
        3  4908 1 1  86 GLN CG   C   4.821  -9.203  -9.038 1.00 . A A .  86 GLN CG   1 1 
        3  4909 1 1  86 GLN H    H   7.019  -7.186  -9.314 1.00 . A A .  86 GLN H    1 1 
        3  4910 1 1  86 GLN HA   H   7.092  -9.839 -10.449 1.00 . A A .  86 GLN HA   1 1 
        3  4911 1 1  86 GLN HB2  H   4.965  -7.693 -10.523 1.00 . A A .  86 GLN HB2  1 1 
        3  4912 1 1  86 GLN HB3  H   4.764  -9.320 -11.157 1.00 . A A .  86 GLN HB3  1 1 
        3  4913 1 1  86 GLN HE21 H   4.810 -10.704  -7.020 1.00 . A A .  86 GLN HE21 1 1 
        3  4914 1 1  86 GLN HE22 H   4.468 -12.237  -7.740 1.00 . A A .  86 GLN HE22 1 1 
        3  4915 1 1  86 GLN HG2  H   5.588  -8.959  -8.319 1.00 . A A .  86 GLN HG2  1 1 
        3  4916 1 1  86 GLN HG3  H   3.906  -8.695  -8.773 1.00 . A A .  86 GLN HG3  1 1 
        3  4917 1 1  86 GLN N    N   7.485  -7.958  -9.697 1.00 . A A .  86 GLN N    1 1 
        3  4918 1 1  86 GLN NE2  N   4.623 -11.272  -7.797 1.00 . A A .  86 GLN NE2  1 1 
        3  4919 1 1  86 GLN O    O   7.225  -9.329 -12.937 1.00 . A A .  86 GLN O    1 1 
        3  4920 1 1  86 GLN OE1  O   4.348 -11.333 -10.025 1.00 . A A .  86 GLN OE1  1 1 
        3  4921 1 1  87 VAL C    C   8.813  -5.754 -13.637 1.00 . A A .  87 VAL C    1 1 
        3  4922 1 1  87 VAL CA   C   7.604  -6.682 -13.667 1.00 . A A .  87 VAL CA   1 1 
        3  4923 1 1  87 VAL CB   C   6.414  -5.938 -14.301 1.00 . A A .  87 VAL CB   1 1 
        3  4924 1 1  87 VAL CG1  C   6.872  -5.125 -15.503 1.00 . A A .  87 VAL CG1  1 1 
        3  4925 1 1  87 VAL CG2  C   5.322  -6.920 -14.696 1.00 . A A .  87 VAL CG2  1 1 
        3  4926 1 1  87 VAL H    H   7.177  -6.516 -11.600 1.00 . A A .  87 VAL H    1 1 
        3  4927 1 1  87 VAL HA   H   7.835  -7.539 -14.282 1.00 . A A .  87 VAL HA   1 1 
        3  4928 1 1  87 VAL HB   H   6.009  -5.257 -13.567 1.00 . A A .  87 VAL HB   1 1 
        3  4929 1 1  87 VAL HG11 H   7.547  -5.719 -16.102 1.00 . A A .  87 VAL HG11 1 1 
        3  4930 1 1  87 VAL HG12 H   6.014  -4.845 -16.096 1.00 . A A .  87 VAL HG12 1 1 
        3  4931 1 1  87 VAL HG13 H   7.382  -4.236 -15.162 1.00 . A A .  87 VAL HG13 1 1 
        3  4932 1 1  87 VAL HG21 H   5.743  -7.694 -15.320 1.00 . A A .  87 VAL HG21 1 1 
        3  4933 1 1  87 VAL HG22 H   4.898  -7.364 -13.807 1.00 . A A .  87 VAL HG22 1 1 
        3  4934 1 1  87 VAL HG23 H   4.549  -6.399 -15.241 1.00 . A A .  87 VAL HG23 1 1 
        3  4935 1 1  87 VAL N    N   7.278  -7.163 -12.329 1.00 . A A .  87 VAL N    1 1 
        3  4936 1 1  87 VAL O    O   9.000  -4.991 -12.689 1.00 . A A .  87 VAL O    1 1 
        3  4937 1 1  88 HIS C    C  10.682  -3.966 -15.901 1.00 . A A .  88 HIS C    1 1 
        3  4938 1 1  88 HIS CA   C  10.823  -4.988 -14.776 1.00 . A A .  88 HIS CA   1 1 
        3  4939 1 1  88 HIS CB   C  12.062  -5.853 -15.010 1.00 . A A .  88 HIS CB   1 1 
        3  4940 1 1  88 HIS CD2  C  13.326  -5.583 -12.762 1.00 . A A .  88 HIS CD2  1 1 
        3  4941 1 1  88 HIS CE1  C  13.474  -7.703 -12.221 1.00 . A A .  88 HIS CE1  1 1 
        3  4942 1 1  88 HIS CG   C  12.730  -6.297 -13.746 1.00 . A A .  88 HIS CG   1 1 
        3  4943 1 1  88 HIS H    H   9.429  -6.451 -15.406 1.00 . A A .  88 HIS H    1 1 
        3  4944 1 1  88 HIS HA   H  10.934  -4.461 -13.841 1.00 . A A .  88 HIS HA   1 1 
        3  4945 1 1  88 HIS HB2  H  11.776  -6.737 -15.562 1.00 . A A .  88 HIS HB2  1 1 
        3  4946 1 1  88 HIS HB3  H  12.782  -5.292 -15.588 1.00 . A A .  88 HIS HB3  1 1 
        3  4947 1 1  88 HIS HD1  H  12.503  -8.387 -13.886 1.00 . A A .  88 HIS HD1  1 1 
        3  4948 1 1  88 HIS HD2  H  13.427  -4.508 -12.720 1.00 . A A .  88 HIS HD2  1 1 
        3  4949 1 1  88 HIS HE1  H  13.703  -8.614 -11.688 1.00 . A A .  88 HIS HE1  1 1 
        3  4950 1 1  88 HIS HE2  H  14.177  -6.249 -10.961 1.00 . A A .  88 HIS HE2  1 1 
        3  4951 1 1  88 HIS N    N   9.631  -5.823 -14.682 1.00 . A A .  88 HIS N    1 1 
        3  4952 1 1  88 HIS ND1  N  12.840  -7.621 -13.377 1.00 . A A .  88 HIS ND1  1 1 
        3  4953 1 1  88 HIS NE2  N  13.780  -6.480 -11.826 1.00 . A A .  88 HIS NE2  1 1 
        3  4954 1 1  88 HIS O    O   9.963  -4.193 -16.872 1.00 . A A .  88 HIS O    1 1 
        3  4955 1 1  89 ASN C    C   9.911  -1.223 -16.895 1.00 . A A .  89 ASN C    1 1 
        3  4956 1 1  89 ASN CA   C  11.325  -1.782 -16.764 1.00 . A A .  89 ASN CA   1 1 
        3  4957 1 1  89 ASN CB   C  11.803  -2.312 -18.117 1.00 . A A .  89 ASN CB   1 1 
        3  4958 1 1  89 ASN CG   C  11.958  -1.210 -19.147 1.00 . A A .  89 ASN CG   1 1 
        3  4959 1 1  89 ASN H    H  11.930  -2.716 -14.963 1.00 . A A .  89 ASN H    1 1 
        3  4960 1 1  89 ASN HA   H  11.985  -0.991 -16.443 1.00 . A A .  89 ASN HA   1 1 
        3  4961 1 1  89 ASN HB2  H  12.760  -2.796 -17.989 1.00 . A A .  89 ASN HB2  1 1 
        3  4962 1 1  89 ASN HB3  H  11.088  -3.030 -18.489 1.00 . A A .  89 ASN HB3  1 1 
        3  4963 1 1  89 ASN HD21 H  13.052  -2.407 -20.299 1.00 . A A .  89 ASN HD21 1 1 
        3  4964 1 1  89 ASN HD22 H  12.788  -0.813 -20.909 1.00 . A A .  89 ASN HD22 1 1 
        3  4965 1 1  89 ASN N    N  11.374  -2.840 -15.760 1.00 . A A .  89 ASN N    1 1 
        3  4966 1 1  89 ASN ND2  N  12.671  -1.507 -20.228 1.00 . A A .  89 ASN ND2  1 1 
        3  4967 1 1  89 ASN O    O   9.429  -0.980 -18.001 1.00 . A A .  89 ASN O    1 1 
        3  4968 1 1  89 ASN OD1  O  11.443  -0.106 -18.974 1.00 . A A .  89 ASN OD1  1 1 
        3  4969 1 1  90 ALA C    C   7.726   0.554 -14.643 1.00 . A A .  90 ALA C    1 1 
        3  4970 1 1  90 ALA CA   C   7.897  -0.485 -15.746 1.00 . A A .  90 ALA CA   1 1 
        3  4971 1 1  90 ALA CB   C   6.889  -1.611 -15.574 1.00 . A A .  90 ALA CB   1 1 
        3  4972 1 1  90 ALA H    H   9.691  -1.231 -14.908 1.00 . A A .  90 ALA H    1 1 
        3  4973 1 1  90 ALA HA   H   7.715  -0.015 -16.701 1.00 . A A .  90 ALA HA   1 1 
        3  4974 1 1  90 ALA HB1  H   5.927  -1.292 -15.949 1.00 . A A .  90 ALA HB1  1 1 
        3  4975 1 1  90 ALA HB2  H   7.220  -2.479 -16.124 1.00 . A A .  90 ALA HB2  1 1 
        3  4976 1 1  90 ALA HB3  H   6.802  -1.860 -14.527 1.00 . A A .  90 ALA HB3  1 1 
        3  4977 1 1  90 ALA N    N   9.254  -1.019 -15.759 1.00 . A A .  90 ALA N    1 1 
        3  4978 1 1  90 ALA O    O   8.556   0.658 -13.739 1.00 . A A .  90 ALA O    1 1 
        3  4979 1 1  91 THR C    C   5.384   1.855 -12.679 1.00 . A A .  91 THR C    1 1 
        3  4980 1 1  91 THR CA   C   6.366   2.355 -13.733 1.00 . A A .  91 THR CA   1 1 
        3  4981 1 1  91 THR CB   C   5.793   3.624 -14.391 1.00 . A A .  91 THR CB   1 1 
        3  4982 1 1  91 THR CG2  C   6.905   4.472 -14.990 1.00 . A A .  91 THR CG2  1 1 
        3  4983 1 1  91 THR H    H   6.020   1.191 -15.467 1.00 . A A .  91 THR H    1 1 
        3  4984 1 1  91 THR HA   H   7.297   2.614 -13.250 1.00 . A A .  91 THR HA   1 1 
        3  4985 1 1  91 THR HB   H   5.285   4.206 -13.634 1.00 . A A .  91 THR HB   1 1 
        3  4986 1 1  91 THR HG1  H   5.319   2.836 -16.135 1.00 . A A .  91 THR HG1  1 1 
        3  4987 1 1  91 THR HG21 H   6.649   5.518 -14.900 1.00 . A A .  91 THR HG21 1 1 
        3  4988 1 1  91 THR HG22 H   7.028   4.219 -16.032 1.00 . A A .  91 THR HG22 1 1 
        3  4989 1 1  91 THR HG23 H   7.827   4.282 -14.461 1.00 . A A .  91 THR HG23 1 1 
        3  4990 1 1  91 THR N    N   6.644   1.322 -14.723 1.00 . A A .  91 THR N    1 1 
        3  4991 1 1  91 THR O    O   4.270   1.440 -13.002 1.00 . A A .  91 THR O    1 1 
        3  4992 1 1  91 THR OG1  O   4.856   3.266 -15.412 1.00 . A A .  91 THR OG1  1 1 
        3  4993 1 1  92 CYS C    C   4.637   2.604  -9.374 1.00 . A A .  92 CYS C    1 1 
        3  4994 1 1  92 CYS CA   C   4.960   1.450 -10.317 1.00 . A A .  92 CYS CA   1 1 
        3  4995 1 1  92 CYS CB   C   5.650   0.323  -9.546 1.00 . A A .  92 CYS CB   1 1 
        3  4996 1 1  92 CYS H    H   6.701   2.240 -11.225 1.00 . A A .  92 CYS H    1 1 
        3  4997 1 1  92 CYS HA   H   4.039   1.076 -10.737 1.00 . A A .  92 CYS HA   1 1 
        3  4998 1 1  92 CYS HB2  H   5.998  -0.422 -10.246 1.00 . A A .  92 CYS HB2  1 1 
        3  4999 1 1  92 CYS HB3  H   6.496   0.729  -9.011 1.00 . A A .  92 CYS HB3  1 1 
        3  5000 1 1  92 CYS HG   H   3.969  -1.504  -8.966 1.00 . A A .  92 CYS HG   1 1 
        3  5001 1 1  92 CYS N    N   5.803   1.899 -11.419 1.00 . A A .  92 CYS N    1 1 
        3  5002 1 1  92 CYS O    O   5.481   3.463  -9.114 1.00 . A A .  92 CYS O    1 1 
        3  5003 1 1  92 CYS SG   S   4.584  -0.509  -8.345 1.00 . A A .  92 CYS SG   1 1 
        3  5004 1 1  93 THR C    C   2.616   3.099  -6.586 1.00 . A A .  93 THR C    1 1 
        3  5005 1 1  93 THR CA   C   2.974   3.671  -7.953 1.00 . A A .  93 THR CA   1 1 
        3  5006 1 1  93 THR CB   C   1.757   4.431  -8.513 1.00 . A A .  93 THR CB   1 1 
        3  5007 1 1  93 THR CG2  C   1.549   5.742  -7.770 1.00 . A A .  93 THR CG2  1 1 
        3  5008 1 1  93 THR H    H   2.782   1.908  -9.110 1.00 . A A .  93 THR H    1 1 
        3  5009 1 1  93 THR HA   H   3.788   4.371  -7.838 1.00 . A A .  93 THR HA   1 1 
        3  5010 1 1  93 THR HB   H   0.877   3.817  -8.383 1.00 . A A .  93 THR HB   1 1 
        3  5011 1 1  93 THR HG1  H   2.754   5.189 -10.036 1.00 . A A .  93 THR HG1  1 1 
        3  5012 1 1  93 THR HG21 H   1.801   5.609  -6.728 1.00 . A A .  93 THR HG21 1 1 
        3  5013 1 1  93 THR HG22 H   0.516   6.044  -7.854 1.00 . A A .  93 THR HG22 1 1 
        3  5014 1 1  93 THR HG23 H   2.183   6.503  -8.199 1.00 . A A .  93 THR HG23 1 1 
        3  5015 1 1  93 THR N    N   3.409   2.620  -8.865 1.00 . A A .  93 THR N    1 1 
        3  5016 1 1  93 THR O    O   1.691   2.297  -6.460 1.00 . A A .  93 THR O    1 1 
        3  5017 1 1  93 THR OG1  O   1.942   4.693  -9.909 1.00 . A A .  93 THR OG1  1 1 
        3  5018 1 1  94 VAL C    C   2.179   3.989  -3.455 1.00 . A A .  94 VAL C    1 1 
        3  5019 1 1  94 VAL CA   C   3.115   3.047  -4.204 1.00 . A A .  94 VAL CA   1 1 
        3  5020 1 1  94 VAL CB   C   4.431   2.914  -3.415 1.00 . A A .  94 VAL CB   1 1 
        3  5021 1 1  94 VAL CG1  C   4.170   2.330  -2.035 1.00 . A A .  94 VAL CG1  1 1 
        3  5022 1 1  94 VAL CG2  C   5.429   2.061  -4.184 1.00 . A A .  94 VAL CG2  1 1 
        3  5023 1 1  94 VAL H    H   4.079   4.156  -5.727 1.00 . A A .  94 VAL H    1 1 
        3  5024 1 1  94 VAL HA   H   2.656   2.071  -4.264 1.00 . A A .  94 VAL HA   1 1 
        3  5025 1 1  94 VAL HB   H   4.854   3.900  -3.290 1.00 . A A .  94 VAL HB   1 1 
        3  5026 1 1  94 VAL HG11 H   5.036   2.486  -1.409 1.00 . A A .  94 VAL HG11 1 1 
        3  5027 1 1  94 VAL HG12 H   3.312   2.817  -1.594 1.00 . A A .  94 VAL HG12 1 1 
        3  5028 1 1  94 VAL HG13 H   3.977   1.271  -2.123 1.00 . A A .  94 VAL HG13 1 1 
        3  5029 1 1  94 VAL HG21 H   6.412   2.185  -3.757 1.00 . A A .  94 VAL HG21 1 1 
        3  5030 1 1  94 VAL HG22 H   5.138   1.022  -4.121 1.00 . A A .  94 VAL HG22 1 1 
        3  5031 1 1  94 VAL HG23 H   5.444   2.368  -5.219 1.00 . A A .  94 VAL HG23 1 1 
        3  5032 1 1  94 VAL N    N   3.356   3.517  -5.563 1.00 . A A .  94 VAL N    1 1 
        3  5033 1 1  94 VAL O    O   2.238   5.206  -3.628 1.00 . A A .  94 VAL O    1 1 
        3  5034 1 1  95 ARG C    C  -0.075   3.450  -0.596 1.00 . A A .  95 ARG C    1 1 
        3  5035 1 1  95 ARG CA   C   0.367   4.206  -1.845 1.00 . A A .  95 ARG CA   1 1 
        3  5036 1 1  95 ARG CB   C  -0.852   4.559  -2.698 1.00 . A A .  95 ARG CB   1 1 
        3  5037 1 1  95 ARG CD   C  -1.775   5.790  -4.686 1.00 . A A .  95 ARG CD   1 1 
        3  5038 1 1  95 ARG CG   C  -0.526   5.441  -3.892 1.00 . A A .  95 ARG CG   1 1 
        3  5039 1 1  95 ARG CZ   C  -3.708   7.297  -4.496 1.00 . A A .  95 ARG CZ   1 1 
        3  5040 1 1  95 ARG H    H   1.318   2.442  -2.526 1.00 . A A .  95 ARG H    1 1 
        3  5041 1 1  95 ARG HA   H   0.861   5.118  -1.544 1.00 . A A .  95 ARG HA   1 1 
        3  5042 1 1  95 ARG HB2  H  -1.298   3.646  -3.065 1.00 . A A .  95 ARG HB2  1 1 
        3  5043 1 1  95 ARG HB3  H  -1.570   5.078  -2.081 1.00 . A A .  95 ARG HB3  1 1 
        3  5044 1 1  95 ARG HD2  H  -1.478   6.260  -5.612 1.00 . A A .  95 ARG HD2  1 1 
        3  5045 1 1  95 ARG HD3  H  -2.313   4.879  -4.902 1.00 . A A .  95 ARG HD3  1 1 
        3  5046 1 1  95 ARG HE   H  -2.445   6.870  -3.012 1.00 . A A .  95 ARG HE   1 1 
        3  5047 1 1  95 ARG HG2  H  -0.070   6.355  -3.539 1.00 . A A .  95 ARG HG2  1 1 
        3  5048 1 1  95 ARG HG3  H   0.165   4.918  -4.536 1.00 . A A .  95 ARG HG3  1 1 
        3  5049 1 1  95 ARG HH11 H  -3.450   6.471  -6.321 1.00 . A A .  95 ARG HH11 1 1 
        3  5050 1 1  95 ARG HH12 H  -4.809   7.535  -6.173 1.00 . A A .  95 ARG HH12 1 1 
        3  5051 1 1  95 ARG HH21 H  -4.231   8.274  -2.805 1.00 . A A .  95 ARG HH21 1 1 
        3  5052 1 1  95 ARG HH22 H  -5.252   8.561  -4.173 1.00 . A A .  95 ARG HH22 1 1 
        3  5053 1 1  95 ARG N    N   1.317   3.417  -2.621 1.00 . A A .  95 ARG N    1 1 
        3  5054 1 1  95 ARG NE   N  -2.653   6.699  -3.954 1.00 . A A .  95 ARG NE   1 1 
        3  5055 1 1  95 ARG NH1  N  -4.014   7.084  -5.768 1.00 . A A .  95 ARG NH1  1 1 
        3  5056 1 1  95 ARG NH2  N  -4.459   8.111  -3.764 1.00 . A A .  95 ARG NH2  1 1 
        3  5057 1 1  95 ARG O    O  -0.592   2.336  -0.683 1.00 . A A .  95 ARG O    1 1 
        3  5058 1 1  96 ILE C    C  -1.331   4.254   2.532 1.00 . A A .  96 ILE C    1 1 
        3  5059 1 1  96 ILE CA   C  -0.244   3.447   1.831 1.00 . A A .  96 ILE CA   1 1 
        3  5060 1 1  96 ILE CB   C   0.967   3.311   2.774 1.00 . A A .  96 ILE CB   1 1 
        3  5061 1 1  96 ILE CD1  C   3.331   2.374   2.872 1.00 . A A .  96 ILE CD1  1 1 
        3  5062 1 1  96 ILE CG1  C   2.202   2.860   1.991 1.00 . A A .  96 ILE CG1  1 1 
        3  5063 1 1  96 ILE CG2  C   0.657   2.331   3.896 1.00 . A A .  96 ILE CG2  1 1 
        3  5064 1 1  96 ILE H    H   0.550   4.949   0.570 1.00 . A A .  96 ILE H    1 1 
        3  5065 1 1  96 ILE HA   H  -0.624   2.458   1.621 1.00 . A A .  96 ILE HA   1 1 
        3  5066 1 1  96 ILE HB   H   1.162   4.276   3.215 1.00 . A A .  96 ILE HB   1 1 
        3  5067 1 1  96 ILE HD11 H   4.227   2.935   2.652 1.00 . A A .  96 ILE HD11 1 1 
        3  5068 1 1  96 ILE HD12 H   3.065   2.511   3.909 1.00 . A A .  96 ILE HD12 1 1 
        3  5069 1 1  96 ILE HD13 H   3.509   1.325   2.683 1.00 . A A .  96 ILE HD13 1 1 
        3  5070 1 1  96 ILE HG12 H   1.927   2.053   1.330 1.00 . A A .  96 ILE HG12 1 1 
        3  5071 1 1  96 ILE HG13 H   2.570   3.690   1.406 1.00 . A A .  96 ILE HG13 1 1 
        3  5072 1 1  96 ILE HG21 H   0.906   2.780   4.845 1.00 . A A .  96 ILE HG21 1 1 
        3  5073 1 1  96 ILE HG22 H  -0.395   2.086   3.879 1.00 . A A .  96 ILE HG22 1 1 
        3  5074 1 1  96 ILE HG23 H   1.238   1.431   3.759 1.00 . A A .  96 ILE HG23 1 1 
        3  5075 1 1  96 ILE N    N   0.134   4.062   0.565 1.00 . A A .  96 ILE N    1 1 
        3  5076 1 1  96 ILE O    O  -1.287   5.484   2.557 1.00 . A A .  96 ILE O    1 1 
        3  5077 1 1  97 ALA C    C  -3.634   3.565   5.173 1.00 . A A .  97 ALA C    1 1 
        3  5078 1 1  97 ALA CA   C  -3.403   4.204   3.808 1.00 . A A .  97 ALA CA   1 1 
        3  5079 1 1  97 ALA CB   C  -4.674   4.147   2.973 1.00 . A A .  97 ALA CB   1 1 
        3  5080 1 1  97 ALA H    H  -2.286   2.575   3.048 1.00 . A A .  97 ALA H    1 1 
        3  5081 1 1  97 ALA HA   H  -3.140   5.243   3.947 1.00 . A A .  97 ALA HA   1 1 
        3  5082 1 1  97 ALA HB1  H  -5.395   4.849   3.369 1.00 . A A .  97 ALA HB1  1 1 
        3  5083 1 1  97 ALA HB2  H  -4.445   4.404   1.950 1.00 . A A .  97 ALA HB2  1 1 
        3  5084 1 1  97 ALA HB3  H  -5.085   3.149   3.012 1.00 . A A .  97 ALA HB3  1 1 
        3  5085 1 1  97 ALA N    N  -2.306   3.553   3.102 1.00 . A A .  97 ALA N    1 1 
        3  5086 1 1  97 ALA O    O  -3.467   2.358   5.339 1.00 . A A .  97 ALA O    1 1 
        3  5087 1 1  98 ALA C    C  -5.725   3.454   7.655 1.00 . A A .  98 ALA C    1 1 
        3  5088 1 1  98 ALA CA   C  -4.275   3.897   7.496 1.00 . A A .  98 ALA CA   1 1 
        3  5089 1 1  98 ALA CB   C  -3.935   4.973   8.518 1.00 . A A .  98 ALA CB   1 1 
        3  5090 1 1  98 ALA H    H  -4.136   5.337   5.952 1.00 . A A .  98 ALA H    1 1 
        3  5091 1 1  98 ALA HA   H  -3.628   3.050   7.674 1.00 . A A .  98 ALA HA   1 1 
        3  5092 1 1  98 ALA HB1  H  -4.005   5.945   8.052 1.00 . A A .  98 ALA HB1  1 1 
        3  5093 1 1  98 ALA HB2  H  -4.630   4.918   9.343 1.00 . A A .  98 ALA HB2  1 1 
        3  5094 1 1  98 ALA HB3  H  -2.931   4.819   8.882 1.00 . A A .  98 ALA HB3  1 1 
        3  5095 1 1  98 ALA N    N  -4.020   4.384   6.146 1.00 . A A .  98 ALA N    1 1 
        3  5096 1 1  98 ALA O    O  -6.652   4.211   7.366 1.00 . A A .  98 ALA O    1 1 
        3  5097 1 1  99 VAL C    C  -7.516   1.384   9.786 1.00 . A A .  99 VAL C    1 1 
        3  5098 1 1  99 VAL CA   C  -7.254   1.677   8.313 1.00 . A A .  99 VAL CA   1 1 
        3  5099 1 1  99 VAL CB   C  -7.459   0.385   7.499 1.00 . A A .  99 VAL CB   1 1 
        3  5100 1 1  99 VAL CG1  C  -7.246   0.648   6.016 1.00 . A A .  99 VAL CG1  1 1 
        3  5101 1 1  99 VAL CG2  C  -6.527  -0.710   7.995 1.00 . A A .  99 VAL CG2  1 1 
        3  5102 1 1  99 VAL H    H  -5.137   1.665   8.328 1.00 . A A .  99 VAL H    1 1 
        3  5103 1 1  99 VAL HA   H  -7.967   2.411   7.969 1.00 . A A .  99 VAL HA   1 1 
        3  5104 1 1  99 VAL HB   H  -8.478   0.053   7.641 1.00 . A A .  99 VAL HB   1 1 
        3  5105 1 1  99 VAL HG11 H  -6.530  -0.060   5.625 1.00 . A A .  99 VAL HG11 1 1 
        3  5106 1 1  99 VAL HG12 H  -8.184   0.539   5.493 1.00 . A A .  99 VAL HG12 1 1 
        3  5107 1 1  99 VAL HG13 H  -6.871   1.651   5.879 1.00 . A A .  99 VAL HG13 1 1 
        3  5108 1 1  99 VAL HG21 H  -7.081  -1.631   8.104 1.00 . A A .  99 VAL HG21 1 1 
        3  5109 1 1  99 VAL HG22 H  -5.728  -0.853   7.282 1.00 . A A .  99 VAL HG22 1 1 
        3  5110 1 1  99 VAL HG23 H  -6.110  -0.425   8.949 1.00 . A A .  99 VAL HG23 1 1 
        3  5111 1 1  99 VAL N    N  -5.915   2.221   8.115 1.00 . A A .  99 VAL N    1 1 
        3  5112 1 1  99 VAL O    O  -6.596   1.073  10.543 1.00 . A A .  99 VAL O    1 1 
        3  5113 1 1 100 THR C    C -10.269   0.185  11.651 1.00 . A A . 100 THR C    1 1 
        3  5114 1 1 100 THR CA   C  -9.164   1.233  11.570 1.00 . A A . 100 THR CA   1 1 
        3  5115 1 1 100 THR CB   C  -9.643   2.521  12.265 1.00 . A A . 100 THR CB   1 1 
        3  5116 1 1 100 THR CG2  C  -8.570   3.598  12.207 1.00 . A A . 100 THR CG2  1 1 
        3  5117 1 1 100 THR H    H  -9.468   1.737   9.537 1.00 . A A . 100 THR H    1 1 
        3  5118 1 1 100 THR HA   H  -8.295   0.866  12.097 1.00 . A A . 100 THR HA   1 1 
        3  5119 1 1 100 THR HB   H  -9.852   2.297  13.301 1.00 . A A . 100 THR HB   1 1 
        3  5120 1 1 100 THR HG1  H -11.430   3.355  12.308 1.00 . A A . 100 THR HG1  1 1 
        3  5121 1 1 100 THR HG21 H  -8.919   4.482  12.720 1.00 . A A . 100 THR HG21 1 1 
        3  5122 1 1 100 THR HG22 H  -8.357   3.840  11.176 1.00 . A A . 100 THR HG22 1 1 
        3  5123 1 1 100 THR HG23 H  -7.672   3.236  12.685 1.00 . A A . 100 THR HG23 1 1 
        3  5124 1 1 100 THR N    N  -8.779   1.486  10.187 1.00 . A A . 100 THR N    1 1 
        3  5125 1 1 100 THR O    O -10.659  -0.398  10.639 1.00 . A A . 100 THR O    1 1 
        3  5126 1 1 100 THR OG1  O -10.839   2.999  11.640 1.00 . A A . 100 THR OG1  1 1 
        3  5127 1 1 101 ARG C    C -13.174  -0.482  12.598 1.00 . A A . 101 ARG C    1 1 
        3  5128 1 1 101 ARG CA   C -11.829  -1.027  13.071 1.00 . A A . 101 ARG CA   1 1 
        3  5129 1 1 101 ARG CB   C -11.913  -1.408  14.551 1.00 . A A . 101 ARG CB   1 1 
        3  5130 1 1 101 ARG CD   C -11.272  -3.056  16.336 1.00 . A A . 101 ARG CD   1 1 
        3  5131 1 1 101 ARG CG   C -10.957  -2.521  14.948 1.00 . A A . 101 ARG CG   1 1 
        3  5132 1 1 101 ARG CZ   C -12.338  -5.237  15.951 1.00 . A A . 101 ARG CZ   1 1 
        3  5133 1 1 101 ARG H    H -10.417   0.448  13.627 1.00 . A A . 101 ARG H    1 1 
        3  5134 1 1 101 ARG HA   H -11.588  -1.908  12.495 1.00 . A A . 101 ARG HA   1 1 
        3  5135 1 1 101 ARG HB2  H -11.685  -0.537  15.148 1.00 . A A . 101 ARG HB2  1 1 
        3  5136 1 1 101 ARG HB3  H -12.919  -1.731  14.770 1.00 . A A . 101 ARG HB3  1 1 
        3  5137 1 1 101 ARG HD2  H -10.407  -3.584  16.709 1.00 . A A . 101 ARG HD2  1 1 
        3  5138 1 1 101 ARG HD3  H -11.492  -2.223  16.987 1.00 . A A . 101 ARG HD3  1 1 
        3  5139 1 1 101 ARG HE   H -13.280  -3.609  16.614 1.00 . A A . 101 ARG HE   1 1 
        3  5140 1 1 101 ARG HG2  H -11.043  -3.328  14.236 1.00 . A A . 101 ARG HG2  1 1 
        3  5141 1 1 101 ARG HG3  H  -9.948  -2.136  14.940 1.00 . A A . 101 ARG HG3  1 1 
        3  5142 1 1 101 ARG HH11 H -10.360  -5.173  15.542 1.00 . A A . 101 ARG HH11 1 1 
        3  5143 1 1 101 ARG HH12 H -11.124  -6.705  15.275 1.00 . A A . 101 ARG HH12 1 1 
        3  5144 1 1 101 ARG HH21 H -14.297  -5.621  16.266 1.00 . A A . 101 ARG HH21 1 1 
        3  5145 1 1 101 ARG HH22 H -13.363  -6.959  15.686 1.00 . A A . 101 ARG HH22 1 1 
        3  5146 1 1 101 ARG N    N -10.769  -0.049  12.859 1.00 . A A . 101 ARG N    1 1 
        3  5147 1 1 101 ARG NE   N -12.414  -3.965  16.326 1.00 . A A . 101 ARG NE   1 1 
        3  5148 1 1 101 ARG NH1  N -11.179  -5.747  15.556 1.00 . A A . 101 ARG NH1  1 1 
        3  5149 1 1 101 ARG NH2  N -13.422  -6.002  15.969 1.00 . A A . 101 ARG NH2  1 1 
        3  5150 1 1 101 ARG O    O -14.208  -1.131  12.755 1.00 . A A . 101 ARG O    1 1 
        3  5151 1 1 102 GLY C    C -14.426   1.397  10.020 1.00 . A A . 102 GLY C    1 1 
        3  5152 1 1 102 GLY CA   C -14.375   1.326  11.533 1.00 . A A . 102 GLY CA   1 1 
        3  5153 1 1 102 GLY H    H -12.298   1.185  11.921 1.00 . A A . 102 GLY H    1 1 
        3  5154 1 1 102 GLY HA2  H -15.217   0.749  11.885 1.00 . A A . 102 GLY HA2  1 1 
        3  5155 1 1 102 GLY HA3  H -14.446   2.327  11.931 1.00 . A A . 102 GLY HA3  1 1 
        3  5156 1 1 102 GLY N    N -13.152   0.714  12.019 1.00 . A A . 102 GLY N    1 1 
        3  5157 1 1 102 GLY O    O -15.411   0.991   9.405 1.00 . A A . 102 GLY O    1 1 
        3  5158 1 1 103 GLY C    C -11.902   2.263   7.458 1.00 . A A . 103 GLY C    1 1 
        3  5159 1 1 103 GLY CA   C -13.309   2.032   7.971 1.00 . A A . 103 GLY CA   1 1 
        3  5160 1 1 103 GLY H    H -12.604   2.224   9.958 1.00 . A A . 103 GLY H    1 1 
        3  5161 1 1 103 GLY HA2  H -13.696   1.123   7.535 1.00 . A A . 103 GLY HA2  1 1 
        3  5162 1 1 103 GLY HA3  H -13.932   2.860   7.665 1.00 . A A . 103 GLY HA3  1 1 
        3  5163 1 1 103 GLY N    N -13.361   1.917   9.417 1.00 . A A . 103 GLY N    1 1 
        3  5164 1 1 103 GLY O    O -10.963   2.408   8.241 1.00 . A A . 103 GLY O    1 1 
        3  5165 1 1 104 VAL C    C -10.234   3.986   5.192 1.00 . A A . 104 VAL C    1 1 
        3  5166 1 1 104 VAL CA   C -10.451   2.512   5.520 1.00 . A A . 104 VAL CA   1 1 
        3  5167 1 1 104 VAL CB   C -10.297   1.683   4.231 1.00 . A A . 104 VAL CB   1 1 
        3  5168 1 1 104 VAL CG1  C -11.449   1.960   3.277 1.00 . A A . 104 VAL CG1  1 1 
        3  5169 1 1 104 VAL CG2  C  -8.961   1.977   3.565 1.00 . A A . 104 VAL CG2  1 1 
        3  5170 1 1 104 VAL H    H -12.540   2.176   5.565 1.00 . A A . 104 VAL H    1 1 
        3  5171 1 1 104 VAL HA   H  -9.692   2.194   6.220 1.00 . A A . 104 VAL HA   1 1 
        3  5172 1 1 104 VAL HB   H -10.321   0.636   4.495 1.00 . A A . 104 VAL HB   1 1 
        3  5173 1 1 104 VAL HG11 H -12.013   1.052   3.122 1.00 . A A . 104 VAL HG11 1 1 
        3  5174 1 1 104 VAL HG12 H -12.092   2.718   3.699 1.00 . A A . 104 VAL HG12 1 1 
        3  5175 1 1 104 VAL HG13 H -11.058   2.306   2.331 1.00 . A A . 104 VAL HG13 1 1 
        3  5176 1 1 104 VAL HG21 H  -8.510   1.051   3.240 1.00 . A A . 104 VAL HG21 1 1 
        3  5177 1 1 104 VAL HG22 H  -9.117   2.620   2.711 1.00 . A A . 104 VAL HG22 1 1 
        3  5178 1 1 104 VAL HG23 H  -8.307   2.468   4.270 1.00 . A A . 104 VAL HG23 1 1 
        3  5179 1 1 104 VAL N    N -11.754   2.298   6.137 1.00 . A A . 104 VAL N    1 1 
        3  5180 1 1 104 VAL O    O -11.097   4.635   4.605 1.00 . A A . 104 VAL O    1 1 
        3  5181 1 1 105 GLY C    C  -8.166   6.113   3.938 1.00 . A A . 105 GLY C    1 1 
        3  5182 1 1 105 GLY CA   C  -8.762   5.900   5.315 1.00 . A A . 105 GLY CA   1 1 
        3  5183 1 1 105 GLY H    H  -8.421   3.941   6.042 1.00 . A A . 105 GLY H    1 1 
        3  5184 1 1 105 GLY HA2  H  -9.669   6.481   5.397 1.00 . A A . 105 GLY HA2  1 1 
        3  5185 1 1 105 GLY HA3  H  -8.057   6.245   6.057 1.00 . A A . 105 GLY HA3  1 1 
        3  5186 1 1 105 GLY N    N  -9.073   4.507   5.577 1.00 . A A . 105 GLY N    1 1 
        3  5187 1 1 105 GLY O    O  -7.834   5.163   3.228 1.00 . A A . 105 GLY O    1 1 
        3  5188 1 1 106 PRO C    C  -5.973   7.452   2.140 1.00 . A A . 106 PRO C    1 1 
        3  5189 1 1 106 PRO CA   C  -7.466   7.750   2.234 1.00 . A A . 106 PRO CA   1 1 
        3  5190 1 1 106 PRO CB   C  -7.717   9.258   2.149 1.00 . A A . 106 PRO CB   1 1 
        3  5191 1 1 106 PRO CD   C  -8.400   8.568   4.333 1.00 . A A . 106 PRO CD   1 1 
        3  5192 1 1 106 PRO CG   C  -7.793   9.710   3.566 1.00 . A A . 106 PRO CG   1 1 
        3  5193 1 1 106 PRO HA   H  -7.983   7.251   1.428 1.00 . A A . 106 PRO HA   1 1 
        3  5194 1 1 106 PRO HB2  H  -6.899   9.732   1.625 1.00 . A A . 106 PRO HB2  1 1 
        3  5195 1 1 106 PRO HB3  H  -8.643   9.443   1.626 1.00 . A A . 106 PRO HB3  1 1 
        3  5196 1 1 106 PRO HD2  H  -7.980   8.515   5.327 1.00 . A A . 106 PRO HD2  1 1 
        3  5197 1 1 106 PRO HD3  H  -9.474   8.675   4.381 1.00 . A A . 106 PRO HD3  1 1 
        3  5198 1 1 106 PRO HG2  H  -6.802   9.925   3.937 1.00 . A A . 106 PRO HG2  1 1 
        3  5199 1 1 106 PRO HG3  H  -8.421  10.586   3.639 1.00 . A A . 106 PRO HG3  1 1 
        3  5200 1 1 106 PRO N    N  -8.025   7.386   3.540 1.00 . A A . 106 PRO N    1 1 
        3  5201 1 1 106 PRO O    O  -5.253   7.516   3.136 1.00 . A A . 106 PRO O    1 1 
        3  5202 1 1 107 PHE C    C  -3.279   8.097   0.614 1.00 . A A . 107 PHE C    1 1 
        3  5203 1 1 107 PHE CA   C  -4.107   6.819   0.711 1.00 . A A . 107 PHE CA   1 1 
        3  5204 1 1 107 PHE CB   C  -3.942   5.992  -0.565 1.00 . A A . 107 PHE CB   1 1 
        3  5205 1 1 107 PHE CD1  C  -5.787   4.347  -0.135 1.00 . A A . 107 PHE CD1  1 1 
        3  5206 1 1 107 PHE CD2  C  -3.611   3.505  -0.628 1.00 . A A . 107 PHE CD2  1 1 
        3  5207 1 1 107 PHE CE1  C  -6.263   3.055  -0.019 1.00 . A A . 107 PHE CE1  1 1 
        3  5208 1 1 107 PHE CE2  C  -4.081   2.211  -0.513 1.00 . A A . 107 PHE CE2  1 1 
        3  5209 1 1 107 PHE CG   C  -4.457   4.587  -0.440 1.00 . A A . 107 PHE CG   1 1 
        3  5210 1 1 107 PHE CZ   C  -5.410   1.985  -0.209 1.00 . A A . 107 PHE CZ   1 1 
        3  5211 1 1 107 PHE H    H  -6.138   7.093   0.180 1.00 . A A . 107 PHE H    1 1 
        3  5212 1 1 107 PHE HA   H  -3.757   6.241   1.552 1.00 . A A . 107 PHE HA   1 1 
        3  5213 1 1 107 PHE HB2  H  -4.480   6.472  -1.369 1.00 . A A . 107 PHE HB2  1 1 
        3  5214 1 1 107 PHE HB3  H  -2.893   5.942  -0.819 1.00 . A A . 107 PHE HB3  1 1 
        3  5215 1 1 107 PHE HD1  H  -6.456   5.182   0.013 1.00 . A A . 107 PHE HD1  1 1 
        3  5216 1 1 107 PHE HD2  H  -2.571   3.681  -0.866 1.00 . A A . 107 PHE HD2  1 1 
        3  5217 1 1 107 PHE HE1  H  -7.302   2.881   0.219 1.00 . A A . 107 PHE HE1  1 1 
        3  5218 1 1 107 PHE HE2  H  -3.411   1.377  -0.663 1.00 . A A . 107 PHE HE2  1 1 
        3  5219 1 1 107 PHE HZ   H  -5.779   0.975  -0.118 1.00 . A A . 107 PHE HZ   1 1 
        3  5220 1 1 107 PHE N    N  -5.515   7.127   0.936 1.00 . A A . 107 PHE N    1 1 
        3  5221 1 1 107 PHE O    O  -3.796   9.160   0.268 1.00 . A A . 107 PHE O    1 1 
        3  5222 1 1 108 SER C    C  -0.768   9.509  -0.570 1.00 . A A . 108 SER C    1 1 
        3  5223 1 1 108 SER CA   C  -1.092   9.132   0.873 1.00 . A A . 108 SER CA   1 1 
        3  5224 1 1 108 SER CB   C   0.200   8.827   1.633 1.00 . A A . 108 SER CB   1 1 
        3  5225 1 1 108 SER H    H  -1.638   7.111   1.189 1.00 . A A . 108 SER H    1 1 
        3  5226 1 1 108 SER HA   H  -1.590   9.965   1.347 1.00 . A A . 108 SER HA   1 1 
        3  5227 1 1 108 SER HB2  H   0.778   9.733   1.736 1.00 . A A . 108 SER HB2  1 1 
        3  5228 1 1 108 SER HB3  H  -0.045   8.443   2.613 1.00 . A A . 108 SER HB3  1 1 
        3  5229 1 1 108 SER HG   H   0.409   7.319   0.400 1.00 . A A . 108 SER HG   1 1 
        3  5230 1 1 108 SER N    N  -1.991   7.986   0.921 1.00 . A A . 108 SER N    1 1 
        3  5231 1 1 108 SER O    O  -1.300   8.919  -1.511 1.00 . A A . 108 SER O    1 1 
        3  5232 1 1 108 SER OG   O   0.980   7.863   0.947 1.00 . A A . 108 SER OG   1 1 
        3  5233 1 1 109 ASP C    C   1.138   9.816  -2.860 1.00 . A A . 109 ASP C    1 1 
        3  5234 1 1 109 ASP CA   C   0.502  10.951  -2.063 1.00 . A A . 109 ASP CA   1 1 
        3  5235 1 1 109 ASP CB   C   1.479  12.123  -1.953 1.00 . A A . 109 ASP CB   1 1 
        3  5236 1 1 109 ASP CG   C   2.278  12.332  -3.224 1.00 . A A . 109 ASP CG   1 1 
        3  5237 1 1 109 ASP H    H   0.495  10.926   0.054 1.00 . A A . 109 ASP H    1 1 
        3  5238 1 1 109 ASP HA   H  -0.387  11.282  -2.579 1.00 . A A . 109 ASP HA   1 1 
        3  5239 1 1 109 ASP HB2  H   0.924  13.027  -1.746 1.00 . A A . 109 ASP HB2  1 1 
        3  5240 1 1 109 ASP HB3  H   2.167  11.934  -1.142 1.00 . A A . 109 ASP HB3  1 1 
        3  5241 1 1 109 ASP N    N   0.106  10.495  -0.736 1.00 . A A . 109 ASP N    1 1 
        3  5242 1 1 109 ASP O    O   1.916   9.018  -2.338 1.00 . A A . 109 ASP O    1 1 
        3  5243 1 1 109 ASP OD1  O   3.311  11.652  -3.393 1.00 . A A . 109 ASP OD1  1 1 
        3  5244 1 1 109 ASP OD2  O   1.871  13.177  -4.049 1.00 . A A . 109 ASP OD2  1 1 
        3  5245 1 1 110 PRO C    C   2.807   8.898  -5.351 1.00 . A A . 110 PRO C    1 1 
        3  5246 1 1 110 PRO CA   C   1.324   8.707  -5.052 1.00 . A A . 110 PRO CA   1 1 
        3  5247 1 1 110 PRO CB   C   0.494   8.887  -6.326 1.00 . A A . 110 PRO CB   1 1 
        3  5248 1 1 110 PRO CD   C  -0.125  10.658  -4.845 1.00 . A A . 110 PRO CD   1 1 
        3  5249 1 1 110 PRO CG   C   0.059  10.311  -6.296 1.00 . A A . 110 PRO CG   1 1 
        3  5250 1 1 110 PRO HA   H   1.163   7.716  -4.653 1.00 . A A . 110 PRO HA   1 1 
        3  5251 1 1 110 PRO HB2  H   1.108   8.678  -7.191 1.00 . A A . 110 PRO HB2  1 1 
        3  5252 1 1 110 PRO HB3  H  -0.351   8.215  -6.307 1.00 . A A . 110 PRO HB3  1 1 
        3  5253 1 1 110 PRO HD2  H   0.149  11.687  -4.665 1.00 . A A . 110 PRO HD2  1 1 
        3  5254 1 1 110 PRO HD3  H  -1.145  10.478  -4.540 1.00 . A A . 110 PRO HD3  1 1 
        3  5255 1 1 110 PRO HG2  H   0.819  10.937  -6.738 1.00 . A A . 110 PRO HG2  1 1 
        3  5256 1 1 110 PRO HG3  H  -0.875  10.420  -6.828 1.00 . A A . 110 PRO HG3  1 1 
        3  5257 1 1 110 PRO N    N   0.798   9.740  -4.156 1.00 . A A . 110 PRO N    1 1 
        3  5258 1 1 110 PRO O    O   3.281  10.025  -5.496 1.00 . A A . 110 PRO O    1 1 
        3  5259 1 1 111 VAL C    C   5.320   6.942  -6.909 1.00 . A A . 111 VAL C    1 1 
        3  5260 1 1 111 VAL CA   C   4.965   7.836  -5.726 1.00 . A A . 111 VAL CA   1 1 
        3  5261 1 1 111 VAL CB   C   5.794   7.403  -4.502 1.00 . A A . 111 VAL CB   1 1 
        3  5262 1 1 111 VAL CG1  C   7.178   6.941  -4.931 1.00 . A A . 111 VAL CG1  1 1 
        3  5263 1 1 111 VAL CG2  C   5.890   8.539  -3.496 1.00 . A A . 111 VAL CG2  1 1 
        3  5264 1 1 111 VAL H    H   3.101   6.921  -5.318 1.00 . A A . 111 VAL H    1 1 
        3  5265 1 1 111 VAL HA   H   5.225   8.856  -5.968 1.00 . A A . 111 VAL HA   1 1 
        3  5266 1 1 111 VAL HB   H   5.292   6.572  -4.029 1.00 . A A . 111 VAL HB   1 1 
        3  5267 1 1 111 VAL HG11 H   7.887   7.151  -4.144 1.00 . A A . 111 VAL HG11 1 1 
        3  5268 1 1 111 VAL HG12 H   7.159   5.878  -5.126 1.00 . A A . 111 VAL HG12 1 1 
        3  5269 1 1 111 VAL HG13 H   7.471   7.466  -5.828 1.00 . A A . 111 VAL HG13 1 1 
        3  5270 1 1 111 VAL HG21 H   5.067   8.474  -2.800 1.00 . A A . 111 VAL HG21 1 1 
        3  5271 1 1 111 VAL HG22 H   6.823   8.465  -2.956 1.00 . A A . 111 VAL HG22 1 1 
        3  5272 1 1 111 VAL HG23 H   5.850   9.485  -4.015 1.00 . A A . 111 VAL HG23 1 1 
        3  5273 1 1 111 VAL N    N   3.535   7.790  -5.443 1.00 . A A . 111 VAL N    1 1 
        3  5274 1 1 111 VAL O    O   5.204   5.718  -6.834 1.00 . A A . 111 VAL O    1 1 
        3  5275 1 1 112 LYS C    C   7.600   6.425  -9.160 1.00 . A A . 112 LYS C    1 1 
        3  5276 1 1 112 LYS CA   C   6.128   6.821  -9.202 1.00 . A A . 112 LYS CA   1 1 
        3  5277 1 1 112 LYS CB   C   5.851   7.662 -10.450 1.00 . A A . 112 LYS CB   1 1 
        3  5278 1 1 112 LYS CD   C   6.343   8.054 -12.882 1.00 . A A . 112 LYS CD   1 1 
        3  5279 1 1 112 LYS CE   C   4.927   8.112 -13.433 1.00 . A A . 112 LYS CE   1 1 
        3  5280 1 1 112 LYS CG   C   6.449   7.081 -11.720 1.00 . A A . 112 LYS CG   1 1 
        3  5281 1 1 112 LYS H    H   5.824   8.538  -8.001 1.00 . A A . 112 LYS H    1 1 
        3  5282 1 1 112 LYS HA   H   5.527   5.925  -9.241 1.00 . A A . 112 LYS HA   1 1 
        3  5283 1 1 112 LYS HB2  H   4.782   7.743 -10.585 1.00 . A A . 112 LYS HB2  1 1 
        3  5284 1 1 112 LYS HB3  H   6.262   8.650 -10.303 1.00 . A A . 112 LYS HB3  1 1 
        3  5285 1 1 112 LYS HD2  H   6.626   9.040 -12.542 1.00 . A A . 112 LYS HD2  1 1 
        3  5286 1 1 112 LYS HD3  H   7.013   7.737 -13.668 1.00 . A A . 112 LYS HD3  1 1 
        3  5287 1 1 112 LYS HE2  H   4.951   8.586 -14.402 1.00 . A A . 112 LYS HE2  1 1 
        3  5288 1 1 112 LYS HE3  H   4.552   7.104 -13.535 1.00 . A A . 112 LYS HE3  1 1 
        3  5289 1 1 112 LYS HG2  H   7.491   6.856 -11.546 1.00 . A A . 112 LYS HG2  1 1 
        3  5290 1 1 112 LYS HG3  H   5.920   6.173 -11.973 1.00 . A A . 112 LYS HG3  1 1 
        3  5291 1 1 112 LYS HZ1  H   3.474   8.229 -11.937 1.00 . A A . 112 LYS HZ1  1 1 
        3  5292 1 1 112 LYS HZ2  H   3.349   9.443 -13.108 1.00 . A A . 112 LYS HZ2  1 1 
        3  5293 1 1 112 LYS HZ3  H   4.565   9.522 -11.934 1.00 . A A . 112 LYS HZ3  1 1 
        3  5294 1 1 112 LYS N    N   5.754   7.560  -8.002 1.00 . A A . 112 LYS N    1 1 
        3  5295 1 1 112 LYS NZ   N   4.015   8.880 -12.541 1.00 . A A . 112 LYS NZ   1 1 
        3  5296 1 1 112 LYS O    O   8.485   7.276  -9.265 1.00 . A A . 112 LYS O    1 1 
        3  5297 1 1 113 ILE C    C   9.569   3.848 -10.221 1.00 . A A . 113 ILE C    1 1 
        3  5298 1 1 113 ILE CA   C   9.221   4.623  -8.954 1.00 . A A . 113 ILE CA   1 1 
        3  5299 1 1 113 ILE CB   C   9.435   3.709  -7.733 1.00 . A A . 113 ILE CB   1 1 
        3  5300 1 1 113 ILE CD1  C  11.372   2.481  -6.630 1.00 . A A . 113 ILE CD1  1 1 
        3  5301 1 1 113 ILE CG1  C  10.684   2.846  -7.926 1.00 . A A . 113 ILE CG1  1 1 
        3  5302 1 1 113 ILE CG2  C   8.211   2.836  -7.504 1.00 . A A . 113 ILE CG2  1 1 
        3  5303 1 1 113 ILE H    H   7.109   4.502  -8.929 1.00 . A A . 113 ILE H    1 1 
        3  5304 1 1 113 ILE HA   H   9.888   5.469  -8.867 1.00 . A A . 113 ILE HA   1 1 
        3  5305 1 1 113 ILE HB   H   9.569   4.334  -6.863 1.00 . A A . 113 ILE HB   1 1 
        3  5306 1 1 113 ILE HD11 H  11.910   1.553  -6.757 1.00 . A A . 113 ILE HD11 1 1 
        3  5307 1 1 113 ILE HD12 H  12.062   3.264  -6.354 1.00 . A A . 113 ILE HD12 1 1 
        3  5308 1 1 113 ILE HD13 H  10.632   2.362  -5.851 1.00 . A A . 113 ILE HD13 1 1 
        3  5309 1 1 113 ILE HG12 H  10.407   1.931  -8.424 1.00 . A A . 113 ILE HG12 1 1 
        3  5310 1 1 113 ILE HG13 H  11.392   3.385  -8.539 1.00 . A A . 113 ILE HG13 1 1 
        3  5311 1 1 113 ILE HG21 H   7.360   3.461  -7.278 1.00 . A A . 113 ILE HG21 1 1 
        3  5312 1 1 113 ILE HG22 H   8.007   2.261  -8.395 1.00 . A A . 113 ILE HG22 1 1 
        3  5313 1 1 113 ILE HG23 H   8.395   2.166  -6.677 1.00 . A A . 113 ILE HG23 1 1 
        3  5314 1 1 113 ILE N    N   7.856   5.130  -9.007 1.00 . A A . 113 ILE N    1 1 
        3  5315 1 1 113 ILE O    O   8.883   2.894 -10.586 1.00 . A A . 113 ILE O    1 1 
        3  5316 1 1 114 PHE C    C  11.796   2.298 -11.802 1.00 . A A . 114 PHE C    1 1 
        3  5317 1 1 114 PHE CA   C  11.082   3.610 -12.113 1.00 . A A . 114 PHE CA   1 1 
        3  5318 1 1 114 PHE CB   C  12.011   4.534 -12.904 1.00 . A A . 114 PHE CB   1 1 
        3  5319 1 1 114 PHE CD1  C  12.241   3.691 -15.256 1.00 . A A . 114 PHE CD1  1 1 
        3  5320 1 1 114 PHE CD2  C  14.035   3.305 -13.734 1.00 . A A . 114 PHE CD2  1 1 
        3  5321 1 1 114 PHE CE1  C  12.944   3.042 -16.253 1.00 . A A . 114 PHE CE1  1 1 
        3  5322 1 1 114 PHE CE2  C  14.743   2.656 -14.727 1.00 . A A . 114 PHE CE2  1 1 
        3  5323 1 1 114 PHE CG   C  12.777   3.829 -13.986 1.00 . A A . 114 PHE CG   1 1 
        3  5324 1 1 114 PHE CZ   C  14.197   2.525 -15.989 1.00 . A A . 114 PHE CZ   1 1 
        3  5325 1 1 114 PHE H    H  11.148   5.032 -10.545 1.00 . A A . 114 PHE H    1 1 
        3  5326 1 1 114 PHE HA   H  10.207   3.398 -12.707 1.00 . A A . 114 PHE HA   1 1 
        3  5327 1 1 114 PHE HB2  H  11.423   5.312 -13.367 1.00 . A A . 114 PHE HB2  1 1 
        3  5328 1 1 114 PHE HB3  H  12.723   4.981 -12.227 1.00 . A A . 114 PHE HB3  1 1 
        3  5329 1 1 114 PHE HD1  H  11.261   4.095 -15.465 1.00 . A A . 114 PHE HD1  1 1 
        3  5330 1 1 114 PHE HD2  H  14.463   3.408 -12.746 1.00 . A A . 114 PHE HD2  1 1 
        3  5331 1 1 114 PHE HE1  H  12.515   2.941 -17.239 1.00 . A A . 114 PHE HE1  1 1 
        3  5332 1 1 114 PHE HE2  H  15.723   2.253 -14.517 1.00 . A A . 114 PHE HE2  1 1 
        3  5333 1 1 114 PHE HZ   H  14.748   2.017 -16.766 1.00 . A A . 114 PHE HZ   1 1 
        3  5334 1 1 114 PHE N    N  10.641   4.265 -10.887 1.00 . A A . 114 PHE N    1 1 
        3  5335 1 1 114 PHE O    O  12.818   2.282 -11.116 1.00 . A A . 114 PHE O    1 1 
        3  5336 1 1 115 ILE C    C  12.890  -0.435 -13.142 1.00 . A A . 115 ILE C    1 1 
        3  5337 1 1 115 ILE CA   C  11.833  -0.118 -12.090 1.00 . A A . 115 ILE CA   1 1 
        3  5338 1 1 115 ILE CB   C  10.758  -1.221 -12.109 1.00 . A A . 115 ILE CB   1 1 
        3  5339 1 1 115 ILE CD1  C   9.807  -0.708  -9.805 1.00 . A A . 115 ILE CD1  1 1 
        3  5340 1 1 115 ILE CG1  C   9.539  -0.790 -11.291 1.00 . A A . 115 ILE CG1  1 1 
        3  5341 1 1 115 ILE CG2  C  11.329  -2.525 -11.573 1.00 . A A . 115 ILE CG2  1 1 
        3  5342 1 1 115 ILE H    H  10.435   1.276 -12.851 1.00 . A A . 115 ILE H    1 1 
        3  5343 1 1 115 ILE HA   H  12.300  -0.115 -11.115 1.00 . A A . 115 ILE HA   1 1 
        3  5344 1 1 115 ILE HB   H  10.458  -1.381 -13.133 1.00 . A A . 115 ILE HB   1 1 
        3  5345 1 1 115 ILE HD11 H  10.741  -1.202  -9.579 1.00 . A A . 115 ILE HD11 1 1 
        3  5346 1 1 115 ILE HD12 H   9.864   0.328  -9.505 1.00 . A A . 115 ILE HD12 1 1 
        3  5347 1 1 115 ILE HD13 H   9.005  -1.194  -9.268 1.00 . A A . 115 ILE HD13 1 1 
        3  5348 1 1 115 ILE HG12 H   9.217   0.184 -11.624 1.00 . A A . 115 ILE HG12 1 1 
        3  5349 1 1 115 ILE HG13 H   8.741  -1.501 -11.447 1.00 . A A . 115 ILE HG13 1 1 
        3  5350 1 1 115 ILE HG21 H  12.214  -2.318 -10.990 1.00 . A A . 115 ILE HG21 1 1 
        3  5351 1 1 115 ILE HG22 H  10.593  -3.009 -10.949 1.00 . A A . 115 ILE HG22 1 1 
        3  5352 1 1 115 ILE HG23 H  11.584  -3.173 -12.398 1.00 . A A . 115 ILE HG23 1 1 
        3  5353 1 1 115 ILE N    N  11.249   1.199 -12.312 1.00 . A A . 115 ILE N    1 1 
        3  5354 1 1 115 ILE O    O  12.587  -0.665 -14.313 1.00 . A A . 115 ILE O    1 1 
        3  5355 1 1 116 PRO C    C  15.319  -2.198 -14.049 1.00 . A A . 116 PRO C    1 1 
        3  5356 1 1 116 PRO CA   C  15.291  -0.740 -13.606 1.00 . A A . 116 PRO CA   1 1 
        3  5357 1 1 116 PRO CB   C  16.514  -0.419 -12.744 1.00 . A A . 116 PRO CB   1 1 
        3  5358 1 1 116 PRO CD   C  14.597  -0.184 -11.335 1.00 . A A . 116 PRO CD   1 1 
        3  5359 1 1 116 PRO CG   C  16.044  -0.592 -11.341 1.00 . A A . 116 PRO CG   1 1 
        3  5360 1 1 116 PRO HA   H  15.285  -0.100 -14.477 1.00 . A A . 116 PRO HA   1 1 
        3  5361 1 1 116 PRO HB2  H  17.315  -1.105 -12.981 1.00 . A A . 116 PRO HB2  1 1 
        3  5362 1 1 116 PRO HB3  H  16.834   0.595 -12.930 1.00 . A A . 116 PRO HB3  1 1 
        3  5363 1 1 116 PRO HD2  H  14.038  -0.785 -10.633 1.00 . A A . 116 PRO HD2  1 1 
        3  5364 1 1 116 PRO HD3  H  14.502   0.865 -11.096 1.00 . A A . 116 PRO HD3  1 1 
        3  5365 1 1 116 PRO HG2  H  16.143  -1.626 -11.045 1.00 . A A . 116 PRO HG2  1 1 
        3  5366 1 1 116 PRO HG3  H  16.615   0.045 -10.681 1.00 . A A . 116 PRO HG3  1 1 
        3  5367 1 1 116 PRO N    N  14.162  -0.449 -12.717 1.00 . A A . 116 PRO N    1 1 
        3  5368 1 1 116 PRO O    O  15.287  -3.109 -13.222 1.00 . A A . 116 PRO O    1 1 
        3  5369 1 1 117 ALA C    C  16.371  -4.652 -15.125 1.00 . A A . 117 ALA C    1 1 
        3  5370 1 1 117 ALA CA   C  15.416  -3.762 -15.912 1.00 . A A . 117 ALA CA   1 1 
        3  5371 1 1 117 ALA CB   C  15.817  -3.721 -17.379 1.00 . A A . 117 ALA CB   1 1 
        3  5372 1 1 117 ALA H    H  15.403  -1.646 -15.969 1.00 . A A . 117 ALA H    1 1 
        3  5373 1 1 117 ALA HA   H  14.419  -4.175 -15.848 1.00 . A A . 117 ALA HA   1 1 
        3  5374 1 1 117 ALA HB1  H  15.785  -2.700 -17.731 1.00 . A A . 117 ALA HB1  1 1 
        3  5375 1 1 117 ALA HB2  H  16.818  -4.109 -17.489 1.00 . A A . 117 ALA HB2  1 1 
        3  5376 1 1 117 ALA HB3  H  15.131  -4.323 -17.956 1.00 . A A . 117 ALA HB3  1 1 
        3  5377 1 1 117 ALA N    N  15.380  -2.413 -15.359 1.00 . A A . 117 ALA N    1 1 
        3  5378 1 1 117 ALA O    O  17.215  -4.163 -14.373 1.00 . A A . 117 ALA O    1 1 
        3  5379 1 1 118 HIS C    C  18.551  -6.710 -14.973 1.00 . A A . 118 HIS C    1 1 
        3  5380 1 1 118 HIS CA   C  17.085  -6.922 -14.608 1.00 . A A . 118 HIS CA   1 1 
        3  5381 1 1 118 HIS CB   C  16.663  -8.351 -14.950 1.00 . A A . 118 HIS CB   1 1 
        3  5382 1 1 118 HIS CD2  C  17.821  -9.392 -12.876 1.00 . A A . 118 HIS CD2  1 1 
        3  5383 1 1 118 HIS CE1  C  18.372 -11.324 -13.752 1.00 . A A . 118 HIS CE1  1 1 
        3  5384 1 1 118 HIS CG   C  17.388  -9.395 -14.158 1.00 . A A . 118 HIS CG   1 1 
        3  5385 1 1 118 HIS H    H  15.542  -6.291 -15.914 1.00 . A A . 118 HIS H    1 1 
        3  5386 1 1 118 HIS HA   H  16.965  -6.765 -13.547 1.00 . A A . 118 HIS HA   1 1 
        3  5387 1 1 118 HIS HB2  H  15.606  -8.463 -14.757 1.00 . A A . 118 HIS HB2  1 1 
        3  5388 1 1 118 HIS HB3  H  16.854  -8.535 -15.997 1.00 . A A . 118 HIS HB3  1 1 
        3  5389 1 1 118 HIS HD1  H  17.575 -10.926 -15.594 1.00 . A A . 118 HIS HD1  1 1 
        3  5390 1 1 118 HIS HD2  H  17.709  -8.587 -12.162 1.00 . A A . 118 HIS HD2  1 1 
        3  5391 1 1 118 HIS HE1  H  18.768 -12.321 -13.875 1.00 . A A . 118 HIS HE1  1 1 
        3  5392 1 1 118 HIS HE2  H  18.762 -10.919 -11.783 1.00 . A A . 118 HIS HE2  1 1 
        3  5393 1 1 118 HIS N    N  16.233  -5.962 -15.302 1.00 . A A . 118 HIS N    1 1 
        3  5394 1 1 118 HIS ND1  N  17.750 -10.619 -14.680 1.00 . A A . 118 HIS ND1  1 1 
        3  5395 1 1 118 HIS NE2  N  18.429 -10.602 -12.648 1.00 . A A . 118 HIS NE2  1 1 
        3  5396 1 1 118 HIS O    O  18.935  -6.833 -16.136 1.00 . A A . 118 HIS O    1 1 
        3  5397 1 1 119 SER C    C  21.403  -7.281 -15.017 1.00 . A A . 119 SER C    1 1 
        3  5398 1 1 119 SER CA   C  20.788  -6.157 -14.188 1.00 . A A . 119 SER CA   1 1 
        3  5399 1 1 119 SER CB   C  21.516  -6.039 -12.848 1.00 . A A . 119 SER CB   1 1 
        3  5400 1 1 119 SER H    H  18.998  -6.307 -13.066 1.00 . A A . 119 SER H    1 1 
        3  5401 1 1 119 SER HA   H  20.893  -5.228 -14.729 1.00 . A A . 119 SER HA   1 1 
        3  5402 1 1 119 SER HB2  H  21.371  -6.945 -12.281 1.00 . A A . 119 SER HB2  1 1 
        3  5403 1 1 119 SER HB3  H  22.572  -5.891 -13.027 1.00 . A A . 119 SER HB3  1 1 
        3  5404 1 1 119 SER HG   H  20.855  -4.202 -12.679 1.00 . A A . 119 SER HG   1 1 
        3  5405 1 1 119 SER N    N  19.365  -6.390 -13.972 1.00 . A A . 119 SER N    1 1 
        3  5406 1 1 119 SER O    O  20.796  -8.335 -15.201 1.00 . A A . 119 SER O    1 1 
        3  5407 1 1 119 SER OG   O  21.023  -4.945 -12.094 1.00 . A A . 119 SER OG   1 1 
        3  5408 1 1 120 GLY C    C  22.802  -8.069 -17.752 1.00 . A A . 120 GLY C    1 1 
        3  5409 1 1 120 GLY CA   C  23.291  -8.047 -16.317 1.00 . A A . 120 GLY CA   1 1 
        3  5410 1 1 120 GLY H    H  23.050  -6.188 -15.334 1.00 . A A . 120 GLY H    1 1 
        3  5411 1 1 120 GLY HA2  H  24.351  -7.839 -16.313 1.00 . A A . 120 GLY HA2  1 1 
        3  5412 1 1 120 GLY HA3  H  23.124  -9.020 -15.878 1.00 . A A . 120 GLY HA3  1 1 
        3  5413 1 1 120 GLY N    N  22.613  -7.047 -15.514 1.00 . A A . 120 GLY N    1 1 
        3  5414 1 1 120 GLY O    O  21.851  -8.772 -18.095 1.00 . A A . 120 GLY O    1 1 
        3  5415 1 1 121 PRO C    C  23.432  -8.474 -20.797 1.00 . A A . 121 PRO C    1 1 
        3  5416 1 1 121 PRO CA   C  23.101  -7.194 -20.036 1.00 . A A . 121 PRO CA   1 1 
        3  5417 1 1 121 PRO CB   C  23.956  -6.032 -20.546 1.00 . A A . 121 PRO CB   1 1 
        3  5418 1 1 121 PRO CD   C  24.600  -6.417 -18.277 1.00 . A A . 121 PRO CD   1 1 
        3  5419 1 1 121 PRO CG   C  25.121  -5.983 -19.619 1.00 . A A . 121 PRO CG   1 1 
        3  5420 1 1 121 PRO HA   H  22.055  -6.959 -20.168 1.00 . A A . 121 PRO HA   1 1 
        3  5421 1 1 121 PRO HB2  H  24.266  -6.229 -21.563 1.00 . A A . 121 PRO HB2  1 1 
        3  5422 1 1 121 PRO HB3  H  23.384  -5.117 -20.510 1.00 . A A . 121 PRO HB3  1 1 
        3  5423 1 1 121 PRO HD2  H  25.356  -6.970 -17.740 1.00 . A A . 121 PRO HD2  1 1 
        3  5424 1 1 121 PRO HD3  H  24.277  -5.561 -17.703 1.00 . A A . 121 PRO HD3  1 1 
        3  5425 1 1 121 PRO HG2  H  25.890  -6.660 -19.960 1.00 . A A . 121 PRO HG2  1 1 
        3  5426 1 1 121 PRO HG3  H  25.504  -4.975 -19.564 1.00 . A A . 121 PRO HG3  1 1 
        3  5427 1 1 121 PRO N    N  23.458  -7.282 -18.617 1.00 . A A . 121 PRO N    1 1 
        3  5428 1 1 121 PRO O    O  24.428  -9.138 -20.510 1.00 . A A . 121 PRO O    1 1 
        3  5429 1 1 122 SER C    C  23.350  -9.664 -23.946 1.00 . A A . 122 SER C    1 1 
        3  5430 1 1 122 SER CA   C  22.793 -10.015 -22.569 1.00 . A A . 122 SER CA   1 1 
        3  5431 1 1 122 SER CB   C  21.477 -10.781 -22.719 1.00 . A A . 122 SER CB   1 1 
        3  5432 1 1 122 SER H    H  21.815  -8.243 -21.950 1.00 . A A . 122 SER H    1 1 
        3  5433 1 1 122 SER HA   H  23.507 -10.640 -22.054 1.00 . A A . 122 SER HA   1 1 
        3  5434 1 1 122 SER HB2  H  21.186 -11.182 -21.760 1.00 . A A . 122 SER HB2  1 1 
        3  5435 1 1 122 SER HB3  H  20.711 -10.108 -23.075 1.00 . A A . 122 SER HB3  1 1 
        3  5436 1 1 122 SER HG   H  21.420 -11.535 -24.526 1.00 . A A . 122 SER HG   1 1 
        3  5437 1 1 122 SER N    N  22.591  -8.813 -21.769 1.00 . A A . 122 SER N    1 1 
        3  5438 1 1 122 SER O    O  22.645  -9.112 -24.790 1.00 . A A . 122 SER O    1 1 
        3  5439 1 1 122 SER OG   O  21.611 -11.850 -23.639 1.00 . A A . 122 SER OG   1 1 
        3  5440 1 1 123 SER C    C  25.679 -10.997 -26.139 1.00 . A A . 123 SER C    1 1 
        3  5441 1 1 123 SER CA   C  25.274  -9.705 -25.436 1.00 . A A . 123 SER CA   1 1 
        3  5442 1 1 123 SER CB   C  26.504  -8.823 -25.215 1.00 . A A . 123 SER CB   1 1 
        3  5443 1 1 123 SER H    H  25.130 -10.428 -23.451 1.00 . A A . 123 SER H    1 1 
        3  5444 1 1 123 SER HA   H  24.569  -9.175 -26.060 1.00 . A A . 123 SER HA   1 1 
        3  5445 1 1 123 SER HB2  H  26.238  -7.989 -24.584 1.00 . A A . 123 SER HB2  1 1 
        3  5446 1 1 123 SER HB3  H  27.279  -9.405 -24.736 1.00 . A A . 123 SER HB3  1 1 
        3  5447 1 1 123 SER HG   H  27.708  -7.697 -26.274 1.00 . A A . 123 SER HG   1 1 
        3  5448 1 1 123 SER N    N  24.620  -9.989 -24.164 1.00 . A A . 123 SER N    1 1 
        3  5449 1 1 123 SER O    O  25.621 -12.079 -25.555 1.00 . A A . 123 SER O    1 1 
        3  5450 1 1 123 SER OG   O  27.002  -8.325 -26.445 1.00 . A A . 123 SER OG   1 1 
        3  5451 1 1 124 GLY C    C  26.730 -11.722 -29.624 1.00 . A A . 124 GLY C    1 1 
        3  5452 1 1 124 GLY CA   C  26.499 -12.040 -28.160 1.00 . A A . 124 GLY CA   1 1 
        3  5453 1 1 124 GLY H    H  26.115  -9.987 -27.811 1.00 . A A . 124 GLY H    1 1 
        3  5454 1 1 124 GLY HA2  H  27.413 -12.430 -27.738 1.00 . A A . 124 GLY HA2  1 1 
        3  5455 1 1 124 GLY HA3  H  25.729 -12.794 -28.085 1.00 . A A . 124 GLY HA3  1 1 
        3  5456 1 1 124 GLY N    N  26.090 -10.875 -27.397 1.00 . A A . 124 GLY N    1 1 
        3  5457 1 1 124 GLY O    O  27.791 -12.023 -30.171 1.00 . A A . 124 GLY O    1 1 
        4  5458 1 1   1 GLY C    C -48.724  24.171  13.079 1.00 . A A .   1 GLY C    1 1 
        4  5459 1 1   1 GLY CA   C -49.054  23.827  14.518 1.00 . A A .   1 GLY CA   1 1 
        4  5460 1 1   1 GLY H1   H -51.117  24.137  14.158 1.00 . A A .   1 GLY H1   1 1 
        4  5461 1 1   1 GLY HA2  H -48.686  24.614  15.159 1.00 . A A .   1 GLY HA2  1 1 
        4  5462 1 1   1 GLY HA3  H -48.558  22.903  14.778 1.00 . A A .   1 GLY HA3  1 1 
        4  5463 1 1   1 GLY N    N -50.480  23.670  14.738 1.00 . A A .   1 GLY N    1 1 
        4  5464 1 1   1 GLY O    O -49.598  24.582  12.316 1.00 . A A .   1 GLY O    1 1 
        4  5465 1 1   2 SER C    C -46.023  23.255  10.859 1.00 . A A .   2 SER C    1 1 
        4  5466 1 1   2 SER CA   C -47.014  24.305  11.352 1.00 . A A .   2 SER CA   1 1 
        4  5467 1 1   2 SER CB   C -46.371  25.693  11.300 1.00 . A A .   2 SER CB   1 1 
        4  5468 1 1   2 SER H    H -46.808  23.673  13.362 1.00 . A A .   2 SER H    1 1 
        4  5469 1 1   2 SER HA   H -47.881  24.295  10.709 1.00 . A A .   2 SER HA   1 1 
        4  5470 1 1   2 SER HB2  H -46.054  25.902  10.289 1.00 . A A .   2 SER HB2  1 1 
        4  5471 1 1   2 SER HB3  H -47.093  26.433  11.612 1.00 . A A .   2 SER HB3  1 1 
        4  5472 1 1   2 SER HG   H -44.599  25.104  11.892 1.00 . A A .   2 SER HG   1 1 
        4  5473 1 1   2 SER N    N -47.458  24.004  12.708 1.00 . A A .   2 SER N    1 1 
        4  5474 1 1   2 SER O    O -45.477  22.483  11.647 1.00 . A A .   2 SER O    1 1 
        4  5475 1 1   2 SER OG   O -45.243  25.765  12.155 1.00 . A A .   2 SER OG   1 1 
        4  5476 1 1   3 SER C    C -44.107  22.910   7.795 1.00 . A A .   3 SER C    1 1 
        4  5477 1 1   3 SER CA   C -44.877  22.274   8.949 1.00 . A A .   3 SER CA   1 1 
        4  5478 1 1   3 SER CB   C -45.639  21.044   8.452 1.00 . A A .   3 SER CB   1 1 
        4  5479 1 1   3 SER H    H -46.264  23.873   8.973 1.00 . A A .   3 SER H    1 1 
        4  5480 1 1   3 SER HA   H -44.174  21.968   9.710 1.00 . A A .   3 SER HA   1 1 
        4  5481 1 1   3 SER HB2  H -44.934  20.298   8.117 1.00 . A A .   3 SER HB2  1 1 
        4  5482 1 1   3 SER HB3  H -46.232  20.641   9.260 1.00 . A A .   3 SER HB3  1 1 
        4  5483 1 1   3 SER HG   H -46.846  20.573   6.983 1.00 . A A .   3 SER HG   1 1 
        4  5484 1 1   3 SER N    N -45.798  23.231   9.549 1.00 . A A .   3 SER N    1 1 
        4  5485 1 1   3 SER O    O -44.521  23.929   7.246 1.00 . A A .   3 SER O    1 1 
        4  5486 1 1   3 SER OG   O -46.498  21.377   7.376 1.00 . A A .   3 SER OG   1 1 
        4  5487 1 1   4 GLY C    C -40.953  21.960   6.073 1.00 . A A .   4 GLY C    1 1 
        4  5488 1 1   4 GLY CA   C -42.172  22.818   6.348 1.00 . A A .   4 GLY CA   1 1 
        4  5489 1 1   4 GLY H    H -42.702  21.488   7.909 1.00 . A A .   4 GLY H    1 1 
        4  5490 1 1   4 GLY HA2  H -42.775  22.866   5.454 1.00 . A A .   4 GLY HA2  1 1 
        4  5491 1 1   4 GLY HA3  H -41.845  23.815   6.604 1.00 . A A .   4 GLY HA3  1 1 
        4  5492 1 1   4 GLY N    N -42.983  22.298   7.434 1.00 . A A .   4 GLY N    1 1 
        4  5493 1 1   4 GLY O    O -39.849  22.278   6.514 1.00 . A A .   4 GLY O    1 1 
        4  5494 1 1   5 SER C    C -38.937  20.696   4.294 1.00 . A A .   5 SER C    1 1 
        4  5495 1 1   5 SER CA   C -40.063  19.958   5.013 1.00 . A A .   5 SER CA   1 1 
        4  5496 1 1   5 SER CB   C -40.574  18.810   4.140 1.00 . A A .   5 SER CB   1 1 
        4  5497 1 1   5 SER H    H -42.057  20.668   5.019 1.00 . A A .   5 SER H    1 1 
        4  5498 1 1   5 SER HA   H -39.679  19.552   5.937 1.00 . A A .   5 SER HA   1 1 
        4  5499 1 1   5 SER HB2  H -41.121  19.215   3.302 1.00 . A A .   5 SER HB2  1 1 
        4  5500 1 1   5 SER HB3  H -39.734  18.235   3.778 1.00 . A A .   5 SER HB3  1 1 
        4  5501 1 1   5 SER HG   H -41.796  17.286   4.288 1.00 . A A .   5 SER HG   1 1 
        4  5502 1 1   5 SER N    N -41.154  20.868   5.342 1.00 . A A .   5 SER N    1 1 
        4  5503 1 1   5 SER O    O -39.095  21.848   3.889 1.00 . A A .   5 SER O    1 1 
        4  5504 1 1   5 SER OG   O -41.431  17.953   4.874 1.00 . A A .   5 SER OG   1 1 
        4  5505 1 1   6 SER C    C -36.323  19.871   2.183 1.00 . A A .   6 SER C    1 1 
        4  5506 1 1   6 SER CA   C -36.647  20.616   3.474 1.00 . A A .   6 SER CA   1 1 
        4  5507 1 1   6 SER CB   C -35.432  20.601   4.404 1.00 . A A .   6 SER CB   1 1 
        4  5508 1 1   6 SER H    H -37.737  19.109   4.485 1.00 . A A .   6 SER H    1 1 
        4  5509 1 1   6 SER HA   H -36.892  21.640   3.234 1.00 . A A .   6 SER HA   1 1 
        4  5510 1 1   6 SER HB2  H -35.627  21.231   5.258 1.00 . A A .   6 SER HB2  1 1 
        4  5511 1 1   6 SER HB3  H -35.250  19.589   4.737 1.00 . A A .   6 SER HB3  1 1 
        4  5512 1 1   6 SER HG   H -33.535  21.088   4.350 1.00 . A A .   6 SER HG   1 1 
        4  5513 1 1   6 SER N    N -37.801  20.024   4.140 1.00 . A A .   6 SER N    1 1 
        4  5514 1 1   6 SER O    O -36.372  20.443   1.095 1.00 . A A .   6 SER O    1 1 
        4  5515 1 1   6 SER OG   O -34.275  21.077   3.738 1.00 . A A .   6 SER OG   1 1 
        4  5516 1 1   7 GLY C    C -35.044  16.455   1.521 1.00 . A A .   7 GLY C    1 1 
        4  5517 1 1   7 GLY CA   C -35.666  17.787   1.149 1.00 . A A .   7 GLY CA   1 1 
        4  5518 1 1   7 GLY H    H -35.971  18.187   3.206 1.00 . A A .   7 GLY H    1 1 
        4  5519 1 1   7 GLY HA2  H -36.569  17.606   0.585 1.00 . A A .   7 GLY HA2  1 1 
        4  5520 1 1   7 GLY HA3  H -34.971  18.335   0.531 1.00 . A A .   7 GLY HA3  1 1 
        4  5521 1 1   7 GLY N    N -35.993  18.590   2.313 1.00 . A A .   7 GLY N    1 1 
        4  5522 1 1   7 GLY O    O -35.201  15.981   2.646 1.00 . A A .   7 GLY O    1 1 
        4  5523 1 1   8 TRP C    C -32.216  14.618   0.424 1.00 . A A .   8 TRP C    1 1 
        4  5524 1 1   8 TRP CA   C -33.691  14.563   0.806 1.00 . A A .   8 TRP CA   1 1 
        4  5525 1 1   8 TRP CB   C -34.396  13.463   0.011 1.00 . A A .   8 TRP CB   1 1 
        4  5526 1 1   8 TRP CD1  C -36.944  13.740   0.061 1.00 . A A .   8 TRP CD1  1 1 
        4  5527 1 1   8 TRP CD2  C -36.152  12.242   1.525 1.00 . A A .   8 TRP CD2  1 1 
        4  5528 1 1   8 TRP CE2  C -37.553  12.299   1.654 1.00 . A A .   8 TRP CE2  1 1 
        4  5529 1 1   8 TRP CE3  C -35.435  11.367   2.345 1.00 . A A .   8 TRP CE3  1 1 
        4  5530 1 1   8 TRP CG   C -35.782  13.172   0.501 1.00 . A A .   8 TRP CG   1 1 
        4  5531 1 1   8 TRP CH2  C -37.522  10.666   3.360 1.00 . A A .   8 TRP CH2  1 1 
        4  5532 1 1   8 TRP CZ2  C -38.249  11.514   2.570 1.00 . A A .   8 TRP CZ2  1 1 
        4  5533 1 1   8 TRP CZ3  C -36.127  10.588   3.254 1.00 . A A .   8 TRP CZ3  1 1 
        4  5534 1 1   8 TRP H    H -34.248  16.277  -0.305 1.00 . A A .   8 TRP H    1 1 
        4  5535 1 1   8 TRP HA   H -33.770  14.340   1.860 1.00 . A A .   8 TRP HA   1 1 
        4  5536 1 1   8 TRP HB2  H -34.465  13.763  -1.024 1.00 . A A .   8 TRP HB2  1 1 
        4  5537 1 1   8 TRP HB3  H -33.819  12.552   0.081 1.00 . A A .   8 TRP HB3  1 1 
        4  5538 1 1   8 TRP HD1  H -36.998  14.489  -0.715 1.00 . A A .   8 TRP HD1  1 1 
        4  5539 1 1   8 TRP HE1  H -38.951  13.468   0.615 1.00 . A A .   8 TRP HE1  1 1 
        4  5540 1 1   8 TRP HE3  H -34.359  11.293   2.279 1.00 . A A .   8 TRP HE3  1 1 
        4  5541 1 1   8 TRP HH2  H -38.020  10.039   4.083 1.00 . A A .   8 TRP HH2  1 1 
        4  5542 1 1   8 TRP HZ2  H -39.324  11.561   2.663 1.00 . A A .   8 TRP HZ2  1 1 
        4  5543 1 1   8 TRP HZ3  H -35.590   9.906   3.897 1.00 . A A .   8 TRP HZ3  1 1 
        4  5544 1 1   8 TRP N    N -34.337  15.850   0.573 1.00 . A A .   8 TRP N    1 1 
        4  5545 1 1   8 TRP NE1  N -38.012  13.220   0.750 1.00 . A A .   8 TRP NE1  1 1 
        4  5546 1 1   8 TRP O    O -31.834  14.204  -0.671 1.00 . A A .   8 TRP O    1 1 
        4  5547 1 1   9 ILE C    C -29.210  14.053   1.689 1.00 . A A .   9 ILE C    1 1 
        4  5548 1 1   9 ILE CA   C -29.959  15.237   1.088 1.00 . A A .   9 ILE CA   1 1 
        4  5549 1 1   9 ILE CB   C -29.385  16.542   1.671 1.00 . A A .   9 ILE CB   1 1 
        4  5550 1 1   9 ILE CD1  C -30.013  18.997   1.915 1.00 . A A .   9 ILE CD1  1 1 
        4  5551 1 1   9 ILE CG1  C -30.088  17.754   1.056 1.00 . A A .   9 ILE CG1  1 1 
        4  5552 1 1   9 ILE CG2  C -27.885  16.615   1.431 1.00 . A A .   9 ILE CG2  1 1 
        4  5553 1 1   9 ILE H    H -31.757  15.443   2.185 1.00 . A A .   9 ILE H    1 1 
        4  5554 1 1   9 ILE HA   H -29.803  15.244   0.019 1.00 . A A .   9 ILE HA   1 1 
        4  5555 1 1   9 ILE HB   H -29.555  16.539   2.737 1.00 . A A .   9 ILE HB   1 1 
        4  5556 1 1   9 ILE HD11 H -29.628  19.818   1.328 1.00 . A A .   9 ILE HD11 1 1 
        4  5557 1 1   9 ILE HD12 H -30.999  19.244   2.278 1.00 . A A .   9 ILE HD12 1 1 
        4  5558 1 1   9 ILE HD13 H -29.355  18.815   2.753 1.00 . A A .   9 ILE HD13 1 1 
        4  5559 1 1   9 ILE HG12 H -29.634  17.981   0.105 1.00 . A A .   9 ILE HG12 1 1 
        4  5560 1 1   9 ILE HG13 H -31.131  17.517   0.904 1.00 . A A .   9 ILE HG13 1 1 
        4  5561 1 1   9 ILE HG21 H -27.479  15.615   1.383 1.00 . A A .   9 ILE HG21 1 1 
        4  5562 1 1   9 ILE HG22 H -27.694  17.124   0.498 1.00 . A A .   9 ILE HG22 1 1 
        4  5563 1 1   9 ILE HG23 H -27.416  17.155   2.239 1.00 . A A .   9 ILE HG23 1 1 
        4  5564 1 1   9 ILE N    N -31.393  15.130   1.332 1.00 . A A .   9 ILE N    1 1 
        4  5565 1 1   9 ILE O    O -29.405  13.707   2.855 1.00 . A A .   9 ILE O    1 1 
        4  5566 1 1  10 LEU C    C -26.085  12.494   1.049 1.00 . A A .  10 LEU C    1 1 
        4  5567 1 1  10 LEU CA   C -27.569  12.289   1.338 1.00 . A A .  10 LEU CA   1 1 
        4  5568 1 1  10 LEU CB   C -28.061  11.011   0.658 1.00 . A A .  10 LEU CB   1 1 
        4  5569 1 1  10 LEU CD1  C -27.644   9.048   2.161 1.00 . A A .  10 LEU CD1  1 1 
        4  5570 1 1  10 LEU CD2  C -27.311   8.822  -0.308 1.00 . A A .  10 LEU CD2  1 1 
        4  5571 1 1  10 LEU CG   C -27.213   9.759   0.887 1.00 . A A .  10 LEU CG   1 1 
        4  5572 1 1  10 LEU H    H -28.238  13.756  -0.032 1.00 . A A .  10 LEU H    1 1 
        4  5573 1 1  10 LEU HA   H -27.706  12.195   2.405 1.00 . A A .  10 LEU HA   1 1 
        4  5574 1 1  10 LEU HB2  H -29.057  10.806   1.020 1.00 . A A .  10 LEU HB2  1 1 
        4  5575 1 1  10 LEU HB3  H -28.098  11.196  -0.406 1.00 . A A .  10 LEU HB3  1 1 
        4  5576 1 1  10 LEU HD11 H -28.649   8.673   2.041 1.00 . A A .  10 LEU HD11 1 1 
        4  5577 1 1  10 LEU HD12 H -27.615   9.742   2.988 1.00 . A A .  10 LEU HD12 1 1 
        4  5578 1 1  10 LEU HD13 H -26.973   8.225   2.358 1.00 . A A .  10 LEU HD13 1 1 
        4  5579 1 1  10 LEU HD21 H -27.682   9.368  -1.163 1.00 . A A .  10 LEU HD21 1 1 
        4  5580 1 1  10 LEU HD22 H -27.988   8.013  -0.076 1.00 . A A .  10 LEU HD22 1 1 
        4  5581 1 1  10 LEU HD23 H -26.334   8.422  -0.533 1.00 . A A .  10 LEU HD23 1 1 
        4  5582 1 1  10 LEU HG   H -26.178  10.049   1.002 1.00 . A A .  10 LEU HG   1 1 
        4  5583 1 1  10 LEU N    N -28.350  13.435   0.886 1.00 . A A .  10 LEU N    1 1 
        4  5584 1 1  10 LEU O    O -25.661  12.488  -0.106 1.00 . A A .  10 LEU O    1 1 
        4  5585 1 1  11 ALA C    C -23.122  12.434   3.224 1.00 . A A .  11 ALA C    1 1 
        4  5586 1 1  11 ALA CA   C -23.864  12.874   1.966 1.00 . A A .  11 ALA CA   1 1 
        4  5587 1 1  11 ALA CB   C -23.564  14.334   1.658 1.00 . A A .  11 ALA CB   1 1 
        4  5588 1 1  11 ALA H    H -25.697  12.667   3.002 1.00 . A A .  11 ALA H    1 1 
        4  5589 1 1  11 ALA HA   H -23.523  12.278   1.132 1.00 . A A .  11 ALA HA   1 1 
        4  5590 1 1  11 ALA HB1  H -22.804  14.695   2.336 1.00 . A A .  11 ALA HB1  1 1 
        4  5591 1 1  11 ALA HB2  H -23.210  14.421   0.642 1.00 . A A .  11 ALA HB2  1 1 
        4  5592 1 1  11 ALA HB3  H -24.463  14.919   1.779 1.00 . A A .  11 ALA HB3  1 1 
        4  5593 1 1  11 ALA N    N -25.301  12.672   2.107 1.00 . A A .  11 ALA N    1 1 
        4  5594 1 1  11 ALA O    O -23.657  12.512   4.330 1.00 . A A .  11 ALA O    1 1 
        4  5595 1 1  12 SER C    C -19.881  12.436   4.384 1.00 . A A .  12 SER C    1 1 
        4  5596 1 1  12 SER CA   C -21.076  11.513   4.168 1.00 . A A .  12 SER CA   1 1 
        4  5597 1 1  12 SER CB   C -20.592  10.082   3.924 1.00 . A A .  12 SER CB   1 1 
        4  5598 1 1  12 SER H    H -21.519  11.933   2.140 1.00 . A A .  12 SER H    1 1 
        4  5599 1 1  12 SER HA   H -21.693  11.529   5.053 1.00 . A A .  12 SER HA   1 1 
        4  5600 1 1  12 SER HB2  H -19.997   9.758   4.764 1.00 . A A .  12 SER HB2  1 1 
        4  5601 1 1  12 SER HB3  H -21.447   9.430   3.815 1.00 . A A .  12 SER HB3  1 1 
        4  5602 1 1  12 SER HG   H -20.318   9.598   2.045 1.00 . A A .  12 SER HG   1 1 
        4  5603 1 1  12 SER N    N -21.889  11.971   3.047 1.00 . A A .  12 SER N    1 1 
        4  5604 1 1  12 SER O    O -18.771  12.151   3.933 1.00 . A A .  12 SER O    1 1 
        4  5605 1 1  12 SER OG   O -19.805  10.004   2.748 1.00 . A A .  12 SER OG   1 1 
        4  5606 1 1  13 THR C    C -18.137  14.017   6.461 1.00 . A A .  13 THR C    1 1 
        4  5607 1 1  13 THR CA   C -19.060  14.512   5.354 1.00 . A A .  13 THR CA   1 1 
        4  5608 1 1  13 THR CB   C -19.643  15.879   5.760 1.00 . A A .  13 THR CB   1 1 
        4  5609 1 1  13 THR CG2  C -20.502  15.752   7.009 1.00 . A A .  13 THR CG2  1 1 
        4  5610 1 1  13 THR H    H -21.021  13.717   5.411 1.00 . A A .  13 THR H    1 1 
        4  5611 1 1  13 THR HA   H -18.484  14.644   4.449 1.00 . A A .  13 THR HA   1 1 
        4  5612 1 1  13 THR HB   H -20.261  16.245   4.952 1.00 . A A .  13 THR HB   1 1 
        4  5613 1 1  13 THR HG1  H -18.022  16.863   5.219 1.00 . A A .  13 THR HG1  1 1 
        4  5614 1 1  13 THR HG21 H -19.877  15.488   7.850 1.00 . A A .  13 THR HG21 1 1 
        4  5615 1 1  13 THR HG22 H -21.246  14.985   6.857 1.00 . A A .  13 THR HG22 1 1 
        4  5616 1 1  13 THR HG23 H -20.990  16.694   7.207 1.00 . A A .  13 THR HG23 1 1 
        4  5617 1 1  13 THR N    N -20.116  13.546   5.078 1.00 . A A .  13 THR N    1 1 
        4  5618 1 1  13 THR O    O -16.917  14.166   6.380 1.00 . A A .  13 THR O    1 1 
        4  5619 1 1  13 THR OG1  O -18.583  16.813   5.996 1.00 . A A .  13 THR OG1  1 1 
        4  5620 1 1  14 THR C    C -18.468  11.541   9.055 1.00 . A A .  14 THR C    1 1 
        4  5621 1 1  14 THR CA   C -17.955  12.910   8.621 1.00 . A A .  14 THR CA   1 1 
        4  5622 1 1  14 THR CB   C -18.005  13.870   9.824 1.00 . A A .  14 THR CB   1 1 
        4  5623 1 1  14 THR CG2  C -17.069  13.402  10.928 1.00 . A A .  14 THR CG2  1 1 
        4  5624 1 1  14 THR H    H -19.701  13.338   7.503 1.00 . A A .  14 THR H    1 1 
        4  5625 1 1  14 THR HA   H -16.927  12.815   8.305 1.00 . A A .  14 THR HA   1 1 
        4  5626 1 1  14 THR HB   H -19.014  13.886  10.211 1.00 . A A .  14 THR HB   1 1 
        4  5627 1 1  14 THR HG1  H -17.970  15.352   8.524 1.00 . A A .  14 THR HG1  1 1 
        4  5628 1 1  14 THR HG21 H -16.707  12.411  10.698 1.00 . A A .  14 THR HG21 1 1 
        4  5629 1 1  14 THR HG22 H -17.602  13.381  11.867 1.00 . A A .  14 THR HG22 1 1 
        4  5630 1 1  14 THR HG23 H -16.233  14.081  11.003 1.00 . A A .  14 THR HG23 1 1 
        4  5631 1 1  14 THR N    N -18.726  13.427   7.496 1.00 . A A .  14 THR N    1 1 
        4  5632 1 1  14 THR O    O -19.675  11.319   9.140 1.00 . A A .  14 THR O    1 1 
        4  5633 1 1  14 THR OG1  O -17.641  15.192   9.412 1.00 . A A .  14 THR OG1  1 1 
        4  5634 1 1  15 GLU C    C -16.766   8.638  10.546 1.00 . A A .  15 GLU C    1 1 
        4  5635 1 1  15 GLU CA   C -17.902   9.280   9.755 1.00 . A A .  15 GLU CA   1 1 
        4  5636 1 1  15 GLU CB   C -18.249   8.414   8.543 1.00 . A A .  15 GLU CB   1 1 
        4  5637 1 1  15 GLU CD   C -17.453   7.352   6.393 1.00 . A A .  15 GLU CD   1 1 
        4  5638 1 1  15 GLU CG   C -17.076   8.184   7.604 1.00 . A A .  15 GLU CG   1 1 
        4  5639 1 1  15 GLU H    H -16.595  10.865   9.243 1.00 . A A .  15 GLU H    1 1 
        4  5640 1 1  15 GLU HA   H -18.770   9.355  10.393 1.00 . A A .  15 GLU HA   1 1 
        4  5641 1 1  15 GLU HB2  H -18.599   7.453   8.890 1.00 . A A .  15 GLU HB2  1 1 
        4  5642 1 1  15 GLU HB3  H -19.039   8.895   7.986 1.00 . A A .  15 GLU HB3  1 1 
        4  5643 1 1  15 GLU HG2  H -16.710   9.141   7.264 1.00 . A A .  15 GLU HG2  1 1 
        4  5644 1 1  15 GLU HG3  H -16.293   7.672   8.145 1.00 . A A .  15 GLU HG3  1 1 
        4  5645 1 1  15 GLU N    N -17.542  10.628   9.329 1.00 . A A .  15 GLU N    1 1 
        4  5646 1 1  15 GLU O    O -15.680   9.204  10.665 1.00 . A A .  15 GLU O    1 1 
        4  5647 1 1  15 GLU OE1  O -17.473   6.109   6.512 1.00 . A A .  15 GLU OE1  1 1 
        4  5648 1 1  15 GLU OE2  O -17.726   7.944   5.328 1.00 . A A .  15 GLU OE2  1 1 
        4  5649 1 1  16 GLY C    C -14.981   6.073  10.980 1.00 . A A .  16 GLY C    1 1 
        4  5650 1 1  16 GLY CA   C -16.016   6.749  11.857 1.00 . A A .  16 GLY CA   1 1 
        4  5651 1 1  16 GLY H    H -17.909   7.046  10.956 1.00 . A A .  16 GLY H    1 1 
        4  5652 1 1  16 GLY HA2  H -15.518   7.457  12.503 1.00 . A A .  16 GLY HA2  1 1 
        4  5653 1 1  16 GLY HA3  H -16.500   6.000  12.465 1.00 . A A .  16 GLY HA3  1 1 
        4  5654 1 1  16 GLY N    N -17.025   7.450  11.084 1.00 . A A .  16 GLY N    1 1 
        4  5655 1 1  16 GLY O    O -14.970   4.849  10.854 1.00 . A A .  16 GLY O    1 1 
        4  5656 1 1  17 ALA C    C -11.829   7.233   9.524 1.00 . A A .  17 ALA C    1 1 
        4  5657 1 1  17 ALA CA   C -13.066   6.341   9.503 1.00 . A A .  17 ALA CA   1 1 
        4  5658 1 1  17 ALA CB   C -13.588   6.193   8.081 1.00 . A A .  17 ALA CB   1 1 
        4  5659 1 1  17 ALA H    H -14.169   7.839  10.512 1.00 . A A .  17 ALA H    1 1 
        4  5660 1 1  17 ALA HA   H -12.796   5.360   9.865 1.00 . A A .  17 ALA HA   1 1 
        4  5661 1 1  17 ALA HB1  H -12.943   6.734   7.404 1.00 . A A .  17 ALA HB1  1 1 
        4  5662 1 1  17 ALA HB2  H -13.600   5.148   7.810 1.00 . A A .  17 ALA HB2  1 1 
        4  5663 1 1  17 ALA HB3  H -14.589   6.593   8.022 1.00 . A A .  17 ALA HB3  1 1 
        4  5664 1 1  17 ALA N    N -14.109   6.871  10.372 1.00 . A A .  17 ALA N    1 1 
        4  5665 1 1  17 ALA O    O -11.902   8.430   9.803 1.00 . A A .  17 ALA O    1 1 
        4  5666 1 1  18 PRO C    C  -9.300   8.344   8.040 1.00 . A A .  18 PRO C    1 1 
        4  5667 1 1  18 PRO CA   C  -9.389   7.361   9.202 1.00 . A A .  18 PRO CA   1 1 
        4  5668 1 1  18 PRO CB   C  -8.353   6.246   9.040 1.00 . A A .  18 PRO CB   1 1 
        4  5669 1 1  18 PRO CD   C -10.504   5.215   8.881 1.00 . A A .  18 PRO CD   1 1 
        4  5670 1 1  18 PRO CG   C  -9.091   5.137   8.374 1.00 . A A .  18 PRO CG   1 1 
        4  5671 1 1  18 PRO HA   H  -9.215   7.886  10.130 1.00 . A A .  18 PRO HA   1 1 
        4  5672 1 1  18 PRO HB2  H  -7.533   6.599   8.431 1.00 . A A .  18 PRO HB2  1 1 
        4  5673 1 1  18 PRO HB3  H  -7.985   5.948  10.011 1.00 . A A .  18 PRO HB3  1 1 
        4  5674 1 1  18 PRO HD2  H -11.199   4.924   8.109 1.00 . A A .  18 PRO HD2  1 1 
        4  5675 1 1  18 PRO HD3  H -10.626   4.593   9.756 1.00 . A A .  18 PRO HD3  1 1 
        4  5676 1 1  18 PRO HG2  H  -9.069   5.272   7.303 1.00 . A A .  18 PRO HG2  1 1 
        4  5677 1 1  18 PRO HG3  H  -8.648   4.189   8.643 1.00 . A A .  18 PRO HG3  1 1 
        4  5678 1 1  18 PRO N    N -10.665   6.639   9.224 1.00 . A A .  18 PRO N    1 1 
        4  5679 1 1  18 PRO O    O  -8.839   7.995   6.953 1.00 . A A .  18 PRO O    1 1 
        4  5680 1 1  19 SER C    C  -8.315  11.196   7.105 1.00 . A A .  19 SER C    1 1 
        4  5681 1 1  19 SER CA   C  -9.716  10.608   7.247 1.00 . A A .  19 SER CA   1 1 
        4  5682 1 1  19 SER CB   C -10.715  11.717   7.582 1.00 . A A .  19 SER CB   1 1 
        4  5683 1 1  19 SER H    H -10.099   9.792   9.163 1.00 . A A .  19 SER H    1 1 
        4  5684 1 1  19 SER HA   H  -9.999  10.151   6.311 1.00 . A A .  19 SER HA   1 1 
        4  5685 1 1  19 SER HB2  H -10.541  12.063   8.589 1.00 . A A .  19 SER HB2  1 1 
        4  5686 1 1  19 SER HB3  H -10.583  12.537   6.891 1.00 . A A .  19 SER HB3  1 1 
        4  5687 1 1  19 SER HG   H -12.075  10.310   7.688 1.00 . A A .  19 SER HG   1 1 
        4  5688 1 1  19 SER N    N  -9.743   9.575   8.276 1.00 . A A .  19 SER N    1 1 
        4  5689 1 1  19 SER O    O  -8.148  12.411   6.996 1.00 . A A .  19 SER O    1 1 
        4  5690 1 1  19 SER OG   O -12.049  11.248   7.484 1.00 . A A .  19 SER OG   1 1 
        4  5691 1 1  20 VAL C    C  -5.054   9.642   6.405 1.00 . A A .  20 VAL C    1 1 
        4  5692 1 1  20 VAL CA   C  -5.925  10.755   6.977 1.00 . A A .  20 VAL CA   1 1 
        4  5693 1 1  20 VAL CB   C  -5.346  11.200   8.333 1.00 . A A .  20 VAL CB   1 1 
        4  5694 1 1  20 VAL CG1  C  -6.088  12.420   8.856 1.00 . A A .  20 VAL CG1  1 1 
        4  5695 1 1  20 VAL CG2  C  -5.404  10.059   9.337 1.00 . A A .  20 VAL CG2  1 1 
        4  5696 1 1  20 VAL H    H  -7.509   9.369   7.197 1.00 . A A .  20 VAL H    1 1 
        4  5697 1 1  20 VAL HA   H  -5.899  11.600   6.304 1.00 . A A .  20 VAL HA   1 1 
        4  5698 1 1  20 VAL HB   H  -4.310  11.471   8.188 1.00 . A A .  20 VAL HB   1 1 
        4  5699 1 1  20 VAL HG11 H  -7.104  12.146   9.099 1.00 . A A .  20 VAL HG11 1 1 
        4  5700 1 1  20 VAL HG12 H  -5.593  12.791   9.741 1.00 . A A .  20 VAL HG12 1 1 
        4  5701 1 1  20 VAL HG13 H  -6.095  13.189   8.098 1.00 . A A .  20 VAL HG13 1 1 
        4  5702 1 1  20 VAL HG21 H  -5.303   9.118   8.817 1.00 . A A .  20 VAL HG21 1 1 
        4  5703 1 1  20 VAL HG22 H  -4.600  10.164  10.050 1.00 . A A .  20 VAL HG22 1 1 
        4  5704 1 1  20 VAL HG23 H  -6.351  10.084   9.856 1.00 . A A .  20 VAL HG23 1 1 
        4  5705 1 1  20 VAL N    N  -7.312  10.324   7.107 1.00 . A A .  20 VAL N    1 1 
        4  5706 1 1  20 VAL O    O  -5.519   8.521   6.200 1.00 . A A .  20 VAL O    1 1 
        4  5707 1 1  21 ALA C    C  -1.564   8.946   6.420 1.00 . A A .  21 ALA C    1 1 
        4  5708 1 1  21 ALA CA   C  -2.852   8.984   5.606 1.00 . A A .  21 ALA CA   1 1 
        4  5709 1 1  21 ALA CB   C  -2.549   9.301   4.149 1.00 . A A .  21 ALA CB   1 1 
        4  5710 1 1  21 ALA H    H  -3.478  10.869   6.336 1.00 . A A .  21 ALA H    1 1 
        4  5711 1 1  21 ALA HA   H  -3.321   8.011   5.647 1.00 . A A .  21 ALA HA   1 1 
        4  5712 1 1  21 ALA HB1  H  -2.923   8.503   3.523 1.00 . A A .  21 ALA HB1  1 1 
        4  5713 1 1  21 ALA HB2  H  -3.029  10.229   3.875 1.00 . A A .  21 ALA HB2  1 1 
        4  5714 1 1  21 ALA HB3  H  -1.482   9.394   4.016 1.00 . A A .  21 ALA HB3  1 1 
        4  5715 1 1  21 ALA N    N  -3.789   9.958   6.151 1.00 . A A .  21 ALA N    1 1 
        4  5716 1 1  21 ALA O    O  -1.272   9.846   7.209 1.00 . A A .  21 ALA O    1 1 
        4  5717 1 1  22 PRO C    C   1.562   8.694   6.482 1.00 . A A .  22 PRO C    1 1 
        4  5718 1 1  22 PRO CA   C   0.498   7.699   6.936 1.00 . A A .  22 PRO CA   1 1 
        4  5719 1 1  22 PRO CB   C   0.910   6.271   6.568 1.00 . A A .  22 PRO CB   1 1 
        4  5720 1 1  22 PRO CD   C  -1.057   6.769   5.304 1.00 . A A .  22 PRO CD   1 1 
        4  5721 1 1  22 PRO CG   C   0.239   6.008   5.264 1.00 . A A .  22 PRO CG   1 1 
        4  5722 1 1  22 PRO HA   H   0.370   7.775   8.006 1.00 . A A .  22 PRO HA   1 1 
        4  5723 1 1  22 PRO HB2  H   1.985   6.216   6.479 1.00 . A A .  22 PRO HB2  1 1 
        4  5724 1 1  22 PRO HB3  H   0.570   5.588   7.332 1.00 . A A .  22 PRO HB3  1 1 
        4  5725 1 1  22 PRO HD2  H  -1.307   7.140   4.321 1.00 . A A .  22 PRO HD2  1 1 
        4  5726 1 1  22 PRO HD3  H  -1.850   6.144   5.686 1.00 . A A .  22 PRO HD3  1 1 
        4  5727 1 1  22 PRO HG2  H   0.858   6.364   4.455 1.00 . A A .  22 PRO HG2  1 1 
        4  5728 1 1  22 PRO HG3  H   0.049   4.951   5.157 1.00 . A A .  22 PRO HG3  1 1 
        4  5729 1 1  22 PRO N    N  -0.772   7.880   6.228 1.00 . A A .  22 PRO N    1 1 
        4  5730 1 1  22 PRO O    O   1.525   9.184   5.353 1.00 . A A .  22 PRO O    1 1 
        4  5731 1 1  23 LEU C    C   4.887   9.182   6.779 1.00 . A A .  23 LEU C    1 1 
        4  5732 1 1  23 LEU CA   C   3.583   9.923   7.057 1.00 . A A .  23 LEU CA   1 1 
        4  5733 1 1  23 LEU CB   C   3.778  10.907   8.211 1.00 . A A .  23 LEU CB   1 1 
        4  5734 1 1  23 LEU CD1  C   2.399  10.277  10.208 1.00 . A A .  23 LEU CD1  1 1 
        4  5735 1 1  23 LEU CD2  C   2.575  12.675   9.519 1.00 . A A .  23 LEU CD2  1 1 
        4  5736 1 1  23 LEU CG   C   2.530  11.234   9.033 1.00 . A A .  23 LEU CG   1 1 
        4  5737 1 1  23 LEU H    H   2.484   8.564   8.251 1.00 . A A .  23 LEU H    1 1 
        4  5738 1 1  23 LEU HA   H   3.299  10.471   6.171 1.00 . A A .  23 LEU HA   1 1 
        4  5739 1 1  23 LEU HB2  H   4.514  10.489   8.881 1.00 . A A .  23 LEU HB2  1 1 
        4  5740 1 1  23 LEU HB3  H   4.154  11.831   7.797 1.00 . A A .  23 LEU HB3  1 1 
        4  5741 1 1  23 LEU HD11 H   1.623   9.556   9.999 1.00 . A A .  23 LEU HD11 1 1 
        4  5742 1 1  23 LEU HD12 H   2.144  10.833  11.098 1.00 . A A .  23 LEU HD12 1 1 
        4  5743 1 1  23 LEU HD13 H   3.337   9.764  10.361 1.00 . A A .  23 LEU HD13 1 1 
        4  5744 1 1  23 LEU HD21 H   3.329  12.773  10.285 1.00 . A A .  23 LEU HD21 1 1 
        4  5745 1 1  23 LEU HD22 H   1.612  12.948   9.925 1.00 . A A .  23 LEU HD22 1 1 
        4  5746 1 1  23 LEU HD23 H   2.815  13.327   8.692 1.00 . A A .  23 LEU HD23 1 1 
        4  5747 1 1  23 LEU HG   H   1.655  11.117   8.408 1.00 . A A .  23 LEU HG   1 1 
        4  5748 1 1  23 LEU N    N   2.508   8.987   7.367 1.00 . A A .  23 LEU N    1 1 
        4  5749 1 1  23 LEU O    O   4.918   7.952   6.743 1.00 . A A .  23 LEU O    1 1 
        4  5750 1 1  24 ASN C    C   7.158   8.223   5.293 1.00 . A A .  24 ASN C    1 1 
        4  5751 1 1  24 ASN CA   C   7.269   9.354   6.311 1.00 . A A .  24 ASN CA   1 1 
        4  5752 1 1  24 ASN CB   C   7.897   8.830   7.605 1.00 . A A .  24 ASN CB   1 1 
        4  5753 1 1  24 ASN CG   C   8.752   9.873   8.296 1.00 . A A .  24 ASN CG   1 1 
        4  5754 1 1  24 ASN H    H   5.874  10.914   6.625 1.00 . A A .  24 ASN H    1 1 
        4  5755 1 1  24 ASN HA   H   7.901  10.129   5.904 1.00 . A A .  24 ASN HA   1 1 
        4  5756 1 1  24 ASN HB2  H   7.111   8.529   8.283 1.00 . A A .  24 ASN HB2  1 1 
        4  5757 1 1  24 ASN HB3  H   8.516   7.975   7.377 1.00 . A A .  24 ASN HB3  1 1 
        4  5758 1 1  24 ASN HD21 H   7.320  11.234   8.069 1.00 . A A .  24 ASN HD21 1 1 
        4  5759 1 1  24 ASN HD22 H   8.753  11.778   8.866 1.00 . A A .  24 ASN HD22 1 1 
        4  5760 1 1  24 ASN N    N   5.962   9.939   6.584 1.00 . A A .  24 ASN N    1 1 
        4  5761 1 1  24 ASN ND2  N   8.221  11.084   8.423 1.00 . A A .  24 ASN ND2  1 1 
        4  5762 1 1  24 ASN O    O   7.880   7.229   5.370 1.00 . A A .  24 ASN O    1 1 
        4  5763 1 1  24 ASN OD1  O   9.877   9.594   8.712 1.00 . A A .  24 ASN OD1  1 1 
        4  5764 1 1  25 VAL C    C   7.193   7.373   2.303 1.00 . A A .  25 VAL C    1 1 
        4  5765 1 1  25 VAL CA   C   6.041   7.377   3.302 1.00 . A A .  25 VAL CA   1 1 
        4  5766 1 1  25 VAL CB   C   4.721   7.612   2.545 1.00 . A A .  25 VAL CB   1 1 
        4  5767 1 1  25 VAL CG1  C   4.568   6.609   1.412 1.00 . A A .  25 VAL CG1  1 1 
        4  5768 1 1  25 VAL CG2  C   3.539   7.535   3.500 1.00 . A A .  25 VAL CG2  1 1 
        4  5769 1 1  25 VAL H    H   5.701   9.196   4.328 1.00 . A A .  25 VAL H    1 1 
        4  5770 1 1  25 VAL HA   H   5.990   6.410   3.781 1.00 . A A .  25 VAL HA   1 1 
        4  5771 1 1  25 VAL HB   H   4.746   8.604   2.117 1.00 . A A .  25 VAL HB   1 1 
        4  5772 1 1  25 VAL HG11 H   4.583   7.130   0.466 1.00 . A A .  25 VAL HG11 1 1 
        4  5773 1 1  25 VAL HG12 H   5.381   5.899   1.447 1.00 . A A .  25 VAL HG12 1 1 
        4  5774 1 1  25 VAL HG13 H   3.629   6.086   1.519 1.00 . A A .  25 VAL HG13 1 1 
        4  5775 1 1  25 VAL HG21 H   3.266   6.501   3.651 1.00 . A A .  25 VAL HG21 1 1 
        4  5776 1 1  25 VAL HG22 H   3.812   7.977   4.448 1.00 . A A .  25 VAL HG22 1 1 
        4  5777 1 1  25 VAL HG23 H   2.701   8.072   3.081 1.00 . A A .  25 VAL HG23 1 1 
        4  5778 1 1  25 VAL N    N   6.247   8.383   4.337 1.00 . A A .  25 VAL N    1 1 
        4  5779 1 1  25 VAL O    O   7.344   8.302   1.509 1.00 . A A .  25 VAL O    1 1 
        4  5780 1 1  26 THR C    C   9.169   4.825   0.780 1.00 . A A .  26 THR C    1 1 
        4  5781 1 1  26 THR CA   C   9.144   6.195   1.447 1.00 . A A .  26 THR CA   1 1 
        4  5782 1 1  26 THR CB   C  10.474   6.417   2.191 1.00 . A A .  26 THR CB   1 1 
        4  5783 1 1  26 THR CG2  C  10.636   7.876   2.588 1.00 . A A .  26 THR CG2  1 1 
        4  5784 1 1  26 THR H    H   7.832   5.613   3.003 1.00 . A A .  26 THR H    1 1 
        4  5785 1 1  26 THR HA   H   9.051   6.955   0.684 1.00 . A A .  26 THR HA   1 1 
        4  5786 1 1  26 THR HB   H  11.287   6.146   1.531 1.00 . A A .  26 THR HB   1 1 
        4  5787 1 1  26 THR HG1  H  11.199   4.915   3.244 1.00 . A A .  26 THR HG1  1 1 
        4  5788 1 1  26 THR HG21 H  10.919   8.456   1.722 1.00 . A A .  26 THR HG21 1 1 
        4  5789 1 1  26 THR HG22 H  11.402   7.961   3.344 1.00 . A A .  26 THR HG22 1 1 
        4  5790 1 1  26 THR HG23 H   9.701   8.248   2.979 1.00 . A A .  26 THR HG23 1 1 
        4  5791 1 1  26 THR N    N   8.004   6.321   2.348 1.00 . A A .  26 THR N    1 1 
        4  5792 1 1  26 THR O    O   8.462   3.907   1.197 1.00 . A A .  26 THR O    1 1 
        4  5793 1 1  26 THR OG1  O  10.526   5.591   3.359 1.00 . A A .  26 THR OG1  1 1 
        4  5794 1 1  27 VAL C    C  11.561   3.135  -1.332 1.00 . A A .  27 VAL C    1 1 
        4  5795 1 1  27 VAL CA   C  10.108   3.432  -0.981 1.00 . A A .  27 VAL CA   1 1 
        4  5796 1 1  27 VAL CB   C   9.272   3.447  -2.275 1.00 . A A .  27 VAL CB   1 1 
        4  5797 1 1  27 VAL CG1  C   9.390   2.116  -3.003 1.00 . A A .  27 VAL CG1  1 1 
        4  5798 1 1  27 VAL CG2  C   7.817   3.767  -1.965 1.00 . A A .  27 VAL CG2  1 1 
        4  5799 1 1  27 VAL H    H  10.527   5.460  -0.543 1.00 . A A .  27 VAL H    1 1 
        4  5800 1 1  27 VAL HA   H   9.733   2.644  -0.344 1.00 . A A .  27 VAL HA   1 1 
        4  5801 1 1  27 VAL HB   H   9.659   4.221  -2.921 1.00 . A A .  27 VAL HB   1 1 
        4  5802 1 1  27 VAL HG11 H  10.280   1.602  -2.670 1.00 . A A .  27 VAL HG11 1 1 
        4  5803 1 1  27 VAL HG12 H   8.522   1.510  -2.789 1.00 . A A .  27 VAL HG12 1 1 
        4  5804 1 1  27 VAL HG13 H   9.454   2.292  -4.066 1.00 . A A .  27 VAL HG13 1 1 
        4  5805 1 1  27 VAL HG21 H   7.425   3.028  -1.282 1.00 . A A .  27 VAL HG21 1 1 
        4  5806 1 1  27 VAL HG22 H   7.752   4.746  -1.513 1.00 . A A .  27 VAL HG22 1 1 
        4  5807 1 1  27 VAL HG23 H   7.243   3.754  -2.879 1.00 . A A .  27 VAL HG23 1 1 
        4  5808 1 1  27 VAL N    N   9.989   4.692  -0.258 1.00 . A A .  27 VAL N    1 1 
        4  5809 1 1  27 VAL O    O  12.173   3.837  -2.138 1.00 . A A .  27 VAL O    1 1 
        4  5810 1 1  28 PHE C    C  13.561   0.537  -1.957 1.00 . A A .  28 PHE C    1 1 
        4  5811 1 1  28 PHE CA   C  13.492   1.698  -0.970 1.00 . A A .  28 PHE CA   1 1 
        4  5812 1 1  28 PHE CB   C  14.177   1.308   0.342 1.00 . A A .  28 PHE CB   1 1 
        4  5813 1 1  28 PHE CD1  C  13.930   3.532   1.479 1.00 . A A .  28 PHE CD1  1 1 
        4  5814 1 1  28 PHE CD2  C  16.091   2.526   1.414 1.00 . A A .  28 PHE CD2  1 1 
        4  5815 1 1  28 PHE CE1  C  14.448   4.610   2.171 1.00 . A A .  28 PHE CE1  1 1 
        4  5816 1 1  28 PHE CE2  C  16.615   3.602   2.106 1.00 . A A .  28 PHE CE2  1 1 
        4  5817 1 1  28 PHE CG   C  14.744   2.479   1.094 1.00 . A A .  28 PHE CG   1 1 
        4  5818 1 1  28 PHE CZ   C  15.793   4.645   2.484 1.00 . A A .  28 PHE CZ   1 1 
        4  5819 1 1  28 PHE H    H  11.571   1.568  -0.090 1.00 . A A .  28 PHE H    1 1 
        4  5820 1 1  28 PHE HA   H  14.005   2.547  -1.395 1.00 . A A .  28 PHE HA   1 1 
        4  5821 1 1  28 PHE HB2  H  13.459   0.820   0.983 1.00 . A A .  28 PHE HB2  1 1 
        4  5822 1 1  28 PHE HB3  H  14.986   0.626   0.129 1.00 . A A .  28 PHE HB3  1 1 
        4  5823 1 1  28 PHE HD1  H  12.877   3.505   1.234 1.00 . A A .  28 PHE HD1  1 1 
        4  5824 1 1  28 PHE HD2  H  16.735   1.711   1.119 1.00 . A A .  28 PHE HD2  1 1 
        4  5825 1 1  28 PHE HE1  H  13.802   5.424   2.464 1.00 . A A .  28 PHE HE1  1 1 
        4  5826 1 1  28 PHE HE2  H  17.667   3.627   2.350 1.00 . A A .  28 PHE HE2  1 1 
        4  5827 1 1  28 PHE HZ   H  16.200   5.487   3.025 1.00 . A A .  28 PHE HZ   1 1 
        4  5828 1 1  28 PHE N    N  12.110   2.089  -0.722 1.00 . A A .  28 PHE N    1 1 
        4  5829 1 1  28 PHE O    O  12.961  -0.516  -1.738 1.00 . A A .  28 PHE O    1 1 
        4  5830 1 1  29 LEU C    C  15.755  -1.053  -3.890 1.00 . A A .  29 LEU C    1 1 
        4  5831 1 1  29 LEU CA   C  14.445  -0.293  -4.068 1.00 . A A .  29 LEU CA   1 1 
        4  5832 1 1  29 LEU CB   C  14.391   0.334  -5.462 1.00 . A A .  29 LEU CB   1 1 
        4  5833 1 1  29 LEU CD1  C  14.166  -1.787  -6.779 1.00 . A A .  29 LEU CD1  1 1 
        4  5834 1 1  29 LEU CD2  C  15.000   0.291  -7.894 1.00 . A A .  29 LEU CD2  1 1 
        4  5835 1 1  29 LEU CG   C  14.970  -0.509  -6.599 1.00 . A A .  29 LEU CG   1 1 
        4  5836 1 1  29 LEU H    H  14.752   1.596  -3.164 1.00 . A A .  29 LEU H    1 1 
        4  5837 1 1  29 LEU HA   H  13.624  -0.986  -3.961 1.00 . A A .  29 LEU HA   1 1 
        4  5838 1 1  29 LEU HB2  H  13.357   0.536  -5.694 1.00 . A A .  29 LEU HB2  1 1 
        4  5839 1 1  29 LEU HB3  H  14.939   1.265  -5.426 1.00 . A A .  29 LEU HB3  1 1 
        4  5840 1 1  29 LEU HD11 H  13.301  -1.762  -6.134 1.00 . A A .  29 LEU HD11 1 1 
        4  5841 1 1  29 LEU HD12 H  14.781  -2.638  -6.525 1.00 . A A .  29 LEU HD12 1 1 
        4  5842 1 1  29 LEU HD13 H  13.847  -1.870  -7.808 1.00 . A A .  29 LEU HD13 1 1 
        4  5843 1 1  29 LEU HD21 H  14.115   0.072  -8.472 1.00 . A A .  29 LEU HD21 1 1 
        4  5844 1 1  29 LEU HD22 H  15.878   0.022  -8.463 1.00 . A A .  29 LEU HD22 1 1 
        4  5845 1 1  29 LEU HD23 H  15.028   1.346  -7.664 1.00 . A A .  29 LEU HD23 1 1 
        4  5846 1 1  29 LEU HG   H  15.986  -0.786  -6.353 1.00 . A A .  29 LEU HG   1 1 
        4  5847 1 1  29 LEU N    N  14.297   0.736  -3.045 1.00 . A A .  29 LEU N    1 1 
        4  5848 1 1  29 LEU O    O  16.837  -0.496  -4.072 1.00 . A A .  29 LEU O    1 1 
        4  5849 1 1  30 ASN C    C  17.402  -3.627  -4.670 1.00 . A A .  30 ASN C    1 1 
        4  5850 1 1  30 ASN CA   C  16.827  -3.167  -3.334 1.00 . A A .  30 ASN CA   1 1 
        4  5851 1 1  30 ASN CB   C  16.473  -4.382  -2.473 1.00 . A A .  30 ASN CB   1 1 
        4  5852 1 1  30 ASN CG   C  17.685  -4.968  -1.775 1.00 . A A .  30 ASN CG   1 1 
        4  5853 1 1  30 ASN H    H  14.759  -2.718  -3.404 1.00 . A A .  30 ASN H    1 1 
        4  5854 1 1  30 ASN HA   H  17.570  -2.577  -2.819 1.00 . A A .  30 ASN HA   1 1 
        4  5855 1 1  30 ASN HB2  H  15.757  -4.086  -1.720 1.00 . A A .  30 ASN HB2  1 1 
        4  5856 1 1  30 ASN HB3  H  16.036  -5.145  -3.099 1.00 . A A .  30 ASN HB3  1 1 
        4  5857 1 1  30 ASN HD21 H  16.747  -4.888  -0.024 1.00 . A A .  30 ASN HD21 1 1 
        4  5858 1 1  30 ASN HD22 H  18.354  -5.521   0.013 1.00 . A A .  30 ASN HD22 1 1 
        4  5859 1 1  30 ASN N    N  15.650  -2.330  -3.535 1.00 . A A .  30 ASN N    1 1 
        4  5860 1 1  30 ASN ND2  N  17.585  -5.144  -0.463 1.00 . A A .  30 ASN ND2  1 1 
        4  5861 1 1  30 ASN O    O  16.697  -4.214  -5.491 1.00 . A A .  30 ASN O    1 1 
        4  5862 1 1  30 ASN OD1  O  18.699  -5.261  -2.409 1.00 . A A .  30 ASN OD1  1 1 
        4  5863 1 1  31 GLU C    C  19.813  -5.197  -6.057 1.00 . A A .  31 GLU C    1 1 
        4  5864 1 1  31 GLU CA   C  19.355  -3.743  -6.117 1.00 . A A .  31 GLU CA   1 1 
        4  5865 1 1  31 GLU CB   C  20.555  -2.829  -6.380 1.00 . A A .  31 GLU CB   1 1 
        4  5866 1 1  31 GLU CD   C  19.940  -1.146  -8.161 1.00 . A A .  31 GLU CD   1 1 
        4  5867 1 1  31 GLU CG   C  20.170  -1.391  -6.682 1.00 . A A .  31 GLU CG   1 1 
        4  5868 1 1  31 GLU H    H  19.195  -2.886  -4.187 1.00 . A A .  31 GLU H    1 1 
        4  5869 1 1  31 GLU HA   H  18.648  -3.634  -6.925 1.00 . A A .  31 GLU HA   1 1 
        4  5870 1 1  31 GLU HB2  H  21.194  -2.835  -5.510 1.00 . A A .  31 GLU HB2  1 1 
        4  5871 1 1  31 GLU HB3  H  21.107  -3.216  -7.224 1.00 . A A .  31 GLU HB3  1 1 
        4  5872 1 1  31 GLU HG2  H  19.261  -1.156  -6.149 1.00 . A A .  31 GLU HG2  1 1 
        4  5873 1 1  31 GLU HG3  H  20.963  -0.741  -6.343 1.00 . A A .  31 GLU HG3  1 1 
        4  5874 1 1  31 GLU N    N  18.686  -3.357  -4.880 1.00 . A A .  31 GLU N    1 1 
        4  5875 1 1  31 GLU O    O  19.629  -5.957  -7.008 1.00 . A A .  31 GLU O    1 1 
        4  5876 1 1  31 GLU OE1  O  20.936  -1.041  -8.907 1.00 . A A .  31 GLU OE1  1 1 
        4  5877 1 1  31 GLU OE2  O  18.764  -1.060  -8.572 1.00 . A A .  31 GLU OE2  1 1 
        4  5878 1 1  32 SER C    C  19.749  -7.939  -4.794 1.00 . A A .  32 SER C    1 1 
        4  5879 1 1  32 SER CA   C  20.900  -6.939  -4.748 1.00 . A A .  32 SER CA   1 1 
        4  5880 1 1  32 SER CB   C  21.644  -7.061  -3.417 1.00 . A A .  32 SER CB   1 1 
        4  5881 1 1  32 SER H    H  20.529  -4.925  -4.210 1.00 . A A .  32 SER H    1 1 
        4  5882 1 1  32 SER HA   H  21.584  -7.157  -5.555 1.00 . A A .  32 SER HA   1 1 
        4  5883 1 1  32 SER HB2  H  22.258  -7.948  -3.432 1.00 . A A .  32 SER HB2  1 1 
        4  5884 1 1  32 SER HB3  H  22.270  -6.191  -3.277 1.00 . A A .  32 SER HB3  1 1 
        4  5885 1 1  32 SER HG   H  20.475  -6.268  -2.060 1.00 . A A .  32 SER HG   1 1 
        4  5886 1 1  32 SER N    N  20.411  -5.577  -4.932 1.00 . A A .  32 SER N    1 1 
        4  5887 1 1  32 SER O    O  19.891  -9.041  -5.325 1.00 . A A .  32 SER O    1 1 
        4  5888 1 1  32 SER OG   O  20.737  -7.150  -2.332 1.00 . A A .  32 SER OG   1 1 
        4  5889 1 1  33 SER C    C  16.300  -7.810  -5.031 1.00 . A A .  33 SER C    1 1 
        4  5890 1 1  33 SER CA   C  17.434  -8.411  -4.207 1.00 . A A .  33 SER CA   1 1 
        4  5891 1 1  33 SER CB   C  16.972  -8.632  -2.765 1.00 . A A .  33 SER CB   1 1 
        4  5892 1 1  33 SER H    H  18.559  -6.657  -3.827 1.00 . A A .  33 SER H    1 1 
        4  5893 1 1  33 SER HA   H  17.712  -9.361  -4.637 1.00 . A A .  33 SER HA   1 1 
        4  5894 1 1  33 SER HB2  H  17.825  -8.597  -2.106 1.00 . A A .  33 SER HB2  1 1 
        4  5895 1 1  33 SER HB3  H  16.273  -7.855  -2.491 1.00 . A A .  33 SER HB3  1 1 
        4  5896 1 1  33 SER HG   H  16.766 -10.389  -1.924 1.00 . A A .  33 SER HG   1 1 
        4  5897 1 1  33 SER N    N  18.610  -7.547  -4.234 1.00 . A A .  33 SER N    1 1 
        4  5898 1 1  33 SER O    O  16.091  -6.596  -5.029 1.00 . A A .  33 SER O    1 1 
        4  5899 1 1  33 SER OG   O  16.335  -9.890  -2.622 1.00 . A A .  33 SER OG   1 1 
        4  5900 1 1  34 ASP C    C  13.224  -7.937  -5.709 1.00 . A A .  34 ASP C    1 1 
        4  5901 1 1  34 ASP CA   C  14.455  -8.223  -6.563 1.00 . A A .  34 ASP CA   1 1 
        4  5902 1 1  34 ASP CB   C  14.124  -9.279  -7.619 1.00 . A A .  34 ASP CB   1 1 
        4  5903 1 1  34 ASP CG   C  15.291  -9.555  -8.547 1.00 . A A .  34 ASP CG   1 1 
        4  5904 1 1  34 ASP H    H  15.785  -9.623  -5.695 1.00 . A A .  34 ASP H    1 1 
        4  5905 1 1  34 ASP HA   H  14.753  -7.312  -7.059 1.00 . A A .  34 ASP HA   1 1 
        4  5906 1 1  34 ASP HB2  H  13.855 -10.202  -7.125 1.00 . A A .  34 ASP HB2  1 1 
        4  5907 1 1  34 ASP HB3  H  13.289  -8.936  -8.212 1.00 . A A .  34 ASP HB3  1 1 
        4  5908 1 1  34 ASP N    N  15.570  -8.668  -5.734 1.00 . A A .  34 ASP N    1 1 
        4  5909 1 1  34 ASP O    O  12.162  -8.524  -5.916 1.00 . A A .  34 ASP O    1 1 
        4  5910 1 1  34 ASP OD1  O  16.441  -9.584  -8.062 1.00 . A A .  34 ASP OD1  1 1 
        4  5911 1 1  34 ASP OD2  O  15.053  -9.743  -9.758 1.00 . A A .  34 ASP OD2  1 1 
        4  5912 1 1  35 ASN C    C  12.270  -5.167  -3.586 1.00 . A A .  35 ASN C    1 1 
        4  5913 1 1  35 ASN CA   C  12.274  -6.668  -3.861 1.00 . A A .  35 ASN CA   1 1 
        4  5914 1 1  35 ASN CB   C  12.378  -7.439  -2.544 1.00 . A A .  35 ASN CB   1 1 
        4  5915 1 1  35 ASN CG   C  13.557  -6.990  -1.702 1.00 . A A .  35 ASN CG   1 1 
        4  5916 1 1  35 ASN H    H  14.245  -6.597  -4.632 1.00 . A A .  35 ASN H    1 1 
        4  5917 1 1  35 ASN HA   H  11.351  -6.935  -4.352 1.00 . A A .  35 ASN HA   1 1 
        4  5918 1 1  35 ASN HB2  H  11.474  -7.287  -1.972 1.00 . A A .  35 ASN HB2  1 1 
        4  5919 1 1  35 ASN HB3  H  12.491  -8.491  -2.757 1.00 . A A .  35 ASN HB3  1 1 
        4  5920 1 1  35 ASN HD21 H  13.124  -8.355  -0.323 1.00 . A A .  35 ASN HD21 1 1 
        4  5921 1 1  35 ASN HD22 H  14.501  -7.365   0.006 1.00 . A A .  35 ASN HD22 1 1 
        4  5922 1 1  35 ASN N    N  13.374  -7.031  -4.748 1.00 . A A .  35 ASN N    1 1 
        4  5923 1 1  35 ASN ND2  N  13.747  -7.635  -0.557 1.00 . A A .  35 ASN ND2  1 1 
        4  5924 1 1  35 ASN O    O  13.286  -4.492  -3.753 1.00 . A A .  35 ASN O    1 1 
        4  5925 1 1  35 ASN OD1  O  14.288  -6.073  -2.078 1.00 . A A .  35 ASN OD1  1 1 
        4  5926 1 1  36 VAL C    C  10.513  -3.016  -1.429 1.00 . A A .  36 VAL C    1 1 
        4  5927 1 1  36 VAL CA   C  10.984  -3.232  -2.863 1.00 . A A .  36 VAL CA   1 1 
        4  5928 1 1  36 VAL CB   C   9.994  -2.548  -3.824 1.00 . A A .  36 VAL CB   1 1 
        4  5929 1 1  36 VAL CG1  C   9.944  -1.050  -3.563 1.00 . A A .  36 VAL CG1  1 1 
        4  5930 1 1  36 VAL CG2  C  10.373  -2.833  -5.270 1.00 . A A .  36 VAL CG2  1 1 
        4  5931 1 1  36 VAL H    H  10.346  -5.241  -3.049 1.00 . A A .  36 VAL H    1 1 
        4  5932 1 1  36 VAL HA   H  11.952  -2.770  -2.987 1.00 . A A .  36 VAL HA   1 1 
        4  5933 1 1  36 VAL HB   H   9.010  -2.955  -3.646 1.00 . A A .  36 VAL HB   1 1 
        4  5934 1 1  36 VAL HG11 H  10.575  -0.540  -4.277 1.00 . A A .  36 VAL HG11 1 1 
        4  5935 1 1  36 VAL HG12 H   8.928  -0.700  -3.664 1.00 . A A .  36 VAL HG12 1 1 
        4  5936 1 1  36 VAL HG13 H  10.298  -0.847  -2.563 1.00 . A A .  36 VAL HG13 1 1 
        4  5937 1 1  36 VAL HG21 H  10.692  -1.917  -5.745 1.00 . A A .  36 VAL HG21 1 1 
        4  5938 1 1  36 VAL HG22 H  11.180  -3.551  -5.296 1.00 . A A .  36 VAL HG22 1 1 
        4  5939 1 1  36 VAL HG23 H   9.519  -3.233  -5.794 1.00 . A A .  36 VAL HG23 1 1 
        4  5940 1 1  36 VAL N    N  11.120  -4.652  -3.163 1.00 . A A .  36 VAL N    1 1 
        4  5941 1 1  36 VAL O    O   9.412  -3.424  -1.058 1.00 . A A .  36 VAL O    1 1 
        4  5942 1 1  37 ASP C    C  10.170  -0.842   0.888 1.00 . A A .  37 ASP C    1 1 
        4  5943 1 1  37 ASP CA   C  11.023  -2.100   0.768 1.00 . A A .  37 ASP CA   1 1 
        4  5944 1 1  37 ASP CB   C  12.300  -1.948   1.596 1.00 . A A .  37 ASP CB   1 1 
        4  5945 1 1  37 ASP CG   C  12.844  -3.280   2.073 1.00 . A A .  37 ASP CG   1 1 
        4  5946 1 1  37 ASP H    H  12.217  -2.072  -0.981 1.00 . A A .  37 ASP H    1 1 
        4  5947 1 1  37 ASP HA   H  10.459  -2.940   1.145 1.00 . A A .  37 ASP HA   1 1 
        4  5948 1 1  37 ASP HB2  H  13.057  -1.466   0.994 1.00 . A A .  37 ASP HB2  1 1 
        4  5949 1 1  37 ASP HB3  H  12.090  -1.335   2.460 1.00 . A A .  37 ASP HB3  1 1 
        4  5950 1 1  37 ASP N    N  11.354  -2.372  -0.627 1.00 . A A .  37 ASP N    1 1 
        4  5951 1 1  37 ASP O    O  10.306   0.090   0.095 1.00 . A A .  37 ASP O    1 1 
        4  5952 1 1  37 ASP OD1  O  12.044  -4.106   2.560 1.00 . A A .  37 ASP OD1  1 1 
        4  5953 1 1  37 ASP OD2  O  14.069  -3.496   1.960 1.00 . A A .  37 ASP OD2  1 1 
        4  5954 1 1  38 ILE C    C   8.248   0.602   3.598 1.00 . A A .  38 ILE C    1 1 
        4  5955 1 1  38 ILE CA   C   8.417   0.322   2.109 1.00 . A A .  38 ILE CA   1 1 
        4  5956 1 1  38 ILE CB   C   7.029   0.101   1.479 1.00 . A A .  38 ILE CB   1 1 
        4  5957 1 1  38 ILE CD1  C   7.359  -1.856  -0.115 1.00 . A A .  38 ILE CD1  1 1 
        4  5958 1 1  38 ILE CG1  C   7.171  -0.362   0.028 1.00 . A A .  38 ILE CG1  1 1 
        4  5959 1 1  38 ILE CG2  C   6.203   1.377   1.556 1.00 . A A .  38 ILE CG2  1 1 
        4  5960 1 1  38 ILE H    H   9.231  -1.595   2.484 1.00 . A A .  38 ILE H    1 1 
        4  5961 1 1  38 ILE HA   H   8.869   1.184   1.640 1.00 . A A .  38 ILE HA   1 1 
        4  5962 1 1  38 ILE HB   H   6.519  -0.663   2.045 1.00 . A A .  38 ILE HB   1 1 
        4  5963 1 1  38 ILE HD11 H   7.388  -2.117  -1.162 1.00 . A A .  38 ILE HD11 1 1 
        4  5964 1 1  38 ILE HD12 H   8.284  -2.149   0.357 1.00 . A A .  38 ILE HD12 1 1 
        4  5965 1 1  38 ILE HD13 H   6.535  -2.369   0.360 1.00 . A A .  38 ILE HD13 1 1 
        4  5966 1 1  38 ILE HG12 H   6.283  -0.086  -0.520 1.00 . A A .  38 ILE HG12 1 1 
        4  5967 1 1  38 ILE HG13 H   8.028   0.125  -0.415 1.00 . A A .  38 ILE HG13 1 1 
        4  5968 1 1  38 ILE HG21 H   6.644   2.130   0.919 1.00 . A A .  38 ILE HG21 1 1 
        4  5969 1 1  38 ILE HG22 H   5.195   1.173   1.226 1.00 . A A .  38 ILE HG22 1 1 
        4  5970 1 1  38 ILE HG23 H   6.184   1.733   2.574 1.00 . A A .  38 ILE HG23 1 1 
        4  5971 1 1  38 ILE N    N   9.291  -0.822   1.885 1.00 . A A .  38 ILE N    1 1 
        4  5972 1 1  38 ILE O    O   7.888  -0.287   4.370 1.00 . A A .  38 ILE O    1 1 
        4  5973 1 1  39 ARG C    C   7.536   3.502   5.525 1.00 . A A .  39 ARG C    1 1 
        4  5974 1 1  39 ARG CA   C   8.385   2.241   5.392 1.00 . A A .  39 ARG CA   1 1 
        4  5975 1 1  39 ARG CB   C   9.769   2.479   6.001 1.00 . A A .  39 ARG CB   1 1 
        4  5976 1 1  39 ARG CD   C   9.916   1.140   8.123 1.00 . A A .  39 ARG CD   1 1 
        4  5977 1 1  39 ARG CG   C  10.358   1.248   6.671 1.00 . A A .  39 ARG CG   1 1 
        4  5978 1 1  39 ARG CZ   C  12.076   1.064   9.295 1.00 . A A .  39 ARG CZ   1 1 
        4  5979 1 1  39 ARG H    H   8.792   2.508   3.332 1.00 . A A .  39 ARG H    1 1 
        4  5980 1 1  39 ARG HA   H   7.901   1.437   5.924 1.00 . A A .  39 ARG HA   1 1 
        4  5981 1 1  39 ARG HB2  H  10.444   2.793   5.219 1.00 . A A .  39 ARG HB2  1 1 
        4  5982 1 1  39 ARG HB3  H   9.694   3.263   6.738 1.00 . A A .  39 ARG HB3  1 1 
        4  5983 1 1  39 ARG HD2  H   9.732   2.133   8.504 1.00 . A A .  39 ARG HD2  1 1 
        4  5984 1 1  39 ARG HD3  H   9.004   0.563   8.165 1.00 . A A .  39 ARG HD3  1 1 
        4  5985 1 1  39 ARG HE   H  10.737  -0.414   9.275 1.00 . A A .  39 ARG HE   1 1 
        4  5986 1 1  39 ARG HG2  H  10.029   0.368   6.140 1.00 . A A .  39 ARG HG2  1 1 
        4  5987 1 1  39 ARG HG3  H  11.435   1.312   6.635 1.00 . A A .  39 ARG HG3  1 1 
        4  5988 1 1  39 ARG HH11 H  11.707   2.785   8.303 1.00 . A A .  39 ARG HH11 1 1 
        4  5989 1 1  39 ARG HH12 H  13.226   2.719   9.134 1.00 . A A .  39 ARG HH12 1 1 
        4  5990 1 1  39 ARG HH21 H  12.734  -0.514  10.373 1.00 . A A .  39 ARG HH21 1 1 
        4  5991 1 1  39 ARG HH22 H  13.809   0.842  10.310 1.00 . A A .  39 ARG HH22 1 1 
        4  5992 1 1  39 ARG N    N   8.509   1.843   3.995 1.00 . A A .  39 ARG N    1 1 
        4  5993 1 1  39 ARG NE   N  10.926   0.492   8.955 1.00 . A A .  39 ARG NE   1 1 
        4  5994 1 1  39 ARG NH1  N  12.360   2.290   8.876 1.00 . A A .  39 ARG NH1  1 1 
        4  5995 1 1  39 ARG NH2  N  12.945   0.410  10.055 1.00 . A A .  39 ARG NH2  1 1 
        4  5996 1 1  39 ARG O    O   7.562   4.374   4.657 1.00 . A A .  39 ARG O    1 1 
        4  5997 1 1  40 TRP C    C   5.844   5.052   8.354 1.00 . A A .  40 TRP C    1 1 
        4  5998 1 1  40 TRP CA   C   5.926   4.743   6.863 1.00 . A A .  40 TRP CA   1 1 
        4  5999 1 1  40 TRP CB   C   4.525   4.491   6.304 1.00 . A A .  40 TRP CB   1 1 
        4  6000 1 1  40 TRP CD1  C   3.074   3.121   7.912 1.00 . A A .  40 TRP CD1  1 1 
        4  6001 1 1  40 TRP CD2  C   4.034   1.917   6.286 1.00 . A A .  40 TRP CD2  1 1 
        4  6002 1 1  40 TRP CE2  C   3.270   1.052   7.094 1.00 . A A .  40 TRP CE2  1 1 
        4  6003 1 1  40 TRP CE3  C   4.728   1.383   5.197 1.00 . A A .  40 TRP CE3  1 1 
        4  6004 1 1  40 TRP CG   C   3.894   3.236   6.826 1.00 . A A .  40 TRP CG   1 1 
        4  6005 1 1  40 TRP CH2  C   3.874  -0.811   5.773 1.00 . A A .  40 TRP CH2  1 1 
        4  6006 1 1  40 TRP CZ2  C   3.184  -0.315   6.846 1.00 . A A .  40 TRP CZ2  1 1 
        4  6007 1 1  40 TRP CZ3  C   4.642   0.026   4.952 1.00 . A A .  40 TRP CZ3  1 1 
        4  6008 1 1  40 TRP H    H   6.806   2.861   7.272 1.00 . A A .  40 TRP H    1 1 
        4  6009 1 1  40 TRP HA   H   6.360   5.591   6.354 1.00 . A A .  40 TRP HA   1 1 
        4  6010 1 1  40 TRP HB2  H   3.885   5.320   6.567 1.00 . A A .  40 TRP HB2  1 1 
        4  6011 1 1  40 TRP HB3  H   4.583   4.413   5.228 1.00 . A A .  40 TRP HB3  1 1 
        4  6012 1 1  40 TRP HD1  H   2.777   3.947   8.539 1.00 . A A .  40 TRP HD1  1 1 
        4  6013 1 1  40 TRP HE1  H   2.107   1.475   8.788 1.00 . A A .  40 TRP HE1  1 1 
        4  6014 1 1  40 TRP HE3  H   5.325   2.012   4.552 1.00 . A A .  40 TRP HE3  1 1 
        4  6015 1 1  40 TRP HH2  H   3.835  -1.865   5.545 1.00 . A A .  40 TRP HH2  1 1 
        4  6016 1 1  40 TRP HZ2  H   2.596  -0.973   7.469 1.00 . A A .  40 TRP HZ2  1 1 
        4  6017 1 1  40 TRP HZ3  H   5.171  -0.405   4.115 1.00 . A A .  40 TRP HZ3  1 1 
        4  6018 1 1  40 TRP N    N   6.784   3.589   6.616 1.00 . A A .  40 TRP N    1 1 
        4  6019 1 1  40 TRP NE1  N   2.695   1.811   8.079 1.00 . A A .  40 TRP NE1  1 1 
        4  6020 1 1  40 TRP O    O   6.490   4.394   9.169 1.00 . A A .  40 TRP O    1 1 
        4  6021 1 1  41 MET C    C   3.411   6.404  10.503 1.00 . A A .  41 MET C    1 1 
        4  6022 1 1  41 MET CA   C   4.881   6.450  10.097 1.00 . A A .  41 MET CA   1 1 
        4  6023 1 1  41 MET CB   C   5.441   7.856  10.322 1.00 . A A .  41 MET CB   1 1 
        4  6024 1 1  41 MET CE   C   7.807   9.532  12.739 1.00 . A A .  41 MET CE   1 1 
        4  6025 1 1  41 MET CG   C   6.910   7.870  10.712 1.00 . A A .  41 MET CG   1 1 
        4  6026 1 1  41 MET H    H   4.558   6.543   8.007 1.00 . A A .  41 MET H    1 1 
        4  6027 1 1  41 MET HA   H   5.433   5.751  10.707 1.00 . A A .  41 MET HA   1 1 
        4  6028 1 1  41 MET HB2  H   5.327   8.426   9.412 1.00 . A A .  41 MET HB2  1 1 
        4  6029 1 1  41 MET HB3  H   4.878   8.333  11.110 1.00 . A A .  41 MET HB3  1 1 
        4  6030 1 1  41 MET HE1  H   8.292   8.612  13.029 1.00 . A A .  41 MET HE1  1 1 
        4  6031 1 1  41 MET HE2  H   8.431  10.370  13.013 1.00 . A A .  41 MET HE2  1 1 
        4  6032 1 1  41 MET HE3  H   6.855   9.612  13.244 1.00 . A A .  41 MET HE3  1 1 
        4  6033 1 1  41 MET HG2  H   7.032   7.310  11.627 1.00 . A A .  41 MET HG2  1 1 
        4  6034 1 1  41 MET HG3  H   7.481   7.398   9.926 1.00 . A A .  41 MET HG3  1 1 
        4  6035 1 1  41 MET N    N   5.047   6.056   8.703 1.00 . A A .  41 MET N    1 1 
        4  6036 1 1  41 MET O    O   2.520   6.439   9.654 1.00 . A A .  41 MET O    1 1 
        4  6037 1 1  41 MET SD   S   7.546   9.537  10.967 1.00 . A A .  41 MET SD   1 1 
        4  6038 1 1  42 LYS C    C   1.175   7.667  12.340 1.00 . A A .  42 LYS C    1 1 
        4  6039 1 1  42 LYS CA   C   1.803   6.277  12.326 1.00 . A A .  42 LYS CA   1 1 
        4  6040 1 1  42 LYS CB   C   1.796   5.688  13.739 1.00 . A A .  42 LYS CB   1 1 
        4  6041 1 1  42 LYS CD   C  -0.511   5.997  14.683 1.00 . A A .  42 LYS CD   1 1 
        4  6042 1 1  42 LYS CE   C  -1.490   5.315  15.627 1.00 . A A .  42 LYS CE   1 1 
        4  6043 1 1  42 LYS CG   C   0.488   5.008  14.107 1.00 . A A .  42 LYS CG   1 1 
        4  6044 1 1  42 LYS H    H   3.917   6.302  12.435 1.00 . A A .  42 LYS H    1 1 
        4  6045 1 1  42 LYS HA   H   1.223   5.639  11.676 1.00 . A A .  42 LYS HA   1 1 
        4  6046 1 1  42 LYS HB2  H   2.590   4.960  13.816 1.00 . A A .  42 LYS HB2  1 1 
        4  6047 1 1  42 LYS HB3  H   1.976   6.483  14.448 1.00 . A A .  42 LYS HB3  1 1 
        4  6048 1 1  42 LYS HD2  H   0.024   6.760  15.228 1.00 . A A .  42 LYS HD2  1 1 
        4  6049 1 1  42 LYS HD3  H  -1.063   6.451  13.873 1.00 . A A .  42 LYS HD3  1 1 
        4  6050 1 1  42 LYS HE2  H  -2.308   4.914  15.048 1.00 . A A .  42 LYS HE2  1 1 
        4  6051 1 1  42 LYS HE3  H  -0.979   4.509  16.133 1.00 . A A .  42 LYS HE3  1 1 
        4  6052 1 1  42 LYS HG2  H   0.064   4.559  13.221 1.00 . A A .  42 LYS HG2  1 1 
        4  6053 1 1  42 LYS HG3  H   0.687   4.241  14.842 1.00 . A A .  42 LYS HG3  1 1 
        4  6054 1 1  42 LYS HZ1  H  -3.015   6.012  16.871 1.00 . A A .  42 LYS HZ1  1 1 
        4  6055 1 1  42 LYS HZ2  H  -2.007   7.232  16.275 1.00 . A A .  42 LYS HZ2  1 1 
        4  6056 1 1  42 LYS HZ3  H  -1.463   6.215  17.512 1.00 . A A .  42 LYS HZ3  1 1 
        4  6057 1 1  42 LYS N    N   3.164   6.326  11.806 1.00 . A A .  42 LYS N    1 1 
        4  6058 1 1  42 LYS NZ   N  -2.031   6.260  16.643 1.00 . A A .  42 LYS NZ   1 1 
        4  6059 1 1  42 LYS O    O   1.777   8.642  12.790 1.00 . A A .  42 LYS O    1 1 
        4  6060 1 1  43 PRO C    C  -1.219   9.516  13.166 1.00 . A A .  43 PRO C    1 1 
        4  6061 1 1  43 PRO CA   C  -0.801   9.028  11.783 1.00 . A A .  43 PRO CA   1 1 
        4  6062 1 1  43 PRO CB   C  -2.033   8.686  10.941 1.00 . A A .  43 PRO CB   1 1 
        4  6063 1 1  43 PRO CD   C  -0.842   6.641  11.283 1.00 . A A .  43 PRO CD   1 1 
        4  6064 1 1  43 PRO CG   C  -2.222   7.219  11.125 1.00 . A A .  43 PRO CG   1 1 
        4  6065 1 1  43 PRO HA   H  -0.229   9.800  11.289 1.00 . A A .  43 PRO HA   1 1 
        4  6066 1 1  43 PRO HB2  H  -2.886   9.243  11.304 1.00 . A A .  43 PRO HB2  1 1 
        4  6067 1 1  43 PRO HB3  H  -1.848   8.933   9.907 1.00 . A A .  43 PRO HB3  1 1 
        4  6068 1 1  43 PRO HD2  H  -0.859   5.807  11.969 1.00 . A A .  43 PRO HD2  1 1 
        4  6069 1 1  43 PRO HD3  H  -0.449   6.336  10.325 1.00 . A A .  43 PRO HD3  1 1 
        4  6070 1 1  43 PRO HG2  H  -2.810   7.033  12.010 1.00 . A A .  43 PRO HG2  1 1 
        4  6071 1 1  43 PRO HG3  H  -2.706   6.800  10.255 1.00 . A A .  43 PRO HG3  1 1 
        4  6072 1 1  43 PRO N    N  -0.064   7.762  11.837 1.00 . A A .  43 PRO N    1 1 
        4  6073 1 1  43 PRO O    O  -1.201   8.770  14.145 1.00 . A A .  43 PRO O    1 1 
        4  6074 1 1  44 PRO C    C  -3.381  10.872  14.988 1.00 . A A .  44 PRO C    1 1 
        4  6075 1 1  44 PRO CA   C  -2.038  11.412  14.510 1.00 . A A .  44 PRO CA   1 1 
        4  6076 1 1  44 PRO CB   C  -2.153  12.897  14.158 1.00 . A A .  44 PRO CB   1 1 
        4  6077 1 1  44 PRO CD   C  -1.654  11.744  12.124 1.00 . A A .  44 PRO CD   1 1 
        4  6078 1 1  44 PRO CG   C  -2.402  12.920  12.689 1.00 . A A .  44 PRO CG   1 1 
        4  6079 1 1  44 PRO HA   H  -1.301  11.281  15.288 1.00 . A A .  44 PRO HA   1 1 
        4  6080 1 1  44 PRO HB2  H  -2.976  13.337  14.705 1.00 . A A .  44 PRO HB2  1 1 
        4  6081 1 1  44 PRO HB3  H  -1.234  13.403  14.410 1.00 . A A .  44 PRO HB3  1 1 
        4  6082 1 1  44 PRO HD2  H  -2.191  11.322  11.288 1.00 . A A .  44 PRO HD2  1 1 
        4  6083 1 1  44 PRO HD3  H  -0.659  12.037  11.826 1.00 . A A .  44 PRO HD3  1 1 
        4  6084 1 1  44 PRO HG2  H  -3.459  12.822  12.493 1.00 . A A .  44 PRO HG2  1 1 
        4  6085 1 1  44 PRO HG3  H  -2.025  13.840  12.268 1.00 . A A .  44 PRO HG3  1 1 
        4  6086 1 1  44 PRO N    N  -1.607  10.797  13.251 1.00 . A A .  44 PRO N    1 1 
        4  6087 1 1  44 PRO O    O  -3.934  11.343  15.983 1.00 . A A .  44 PRO O    1 1 
        4  6088 1 1  45 THR C    C  -5.067   8.446  15.899 1.00 . A A .  45 THR C    1 1 
        4  6089 1 1  45 THR CA   C  -5.182   9.275  14.626 1.00 . A A .  45 THR CA   1 1 
        4  6090 1 1  45 THR CB   C  -5.712   8.380  13.490 1.00 . A A .  45 THR CB   1 1 
        4  6091 1 1  45 THR CG2  C  -5.845   9.170  12.196 1.00 . A A .  45 THR CG2  1 1 
        4  6092 1 1  45 THR H    H  -3.416   9.547  13.492 1.00 . A A .  45 THR H    1 1 
        4  6093 1 1  45 THR HA   H  -5.894  10.072  14.790 1.00 . A A .  45 THR HA   1 1 
        4  6094 1 1  45 THR HB   H  -6.688   8.010  13.769 1.00 . A A .  45 THR HB   1 1 
        4  6095 1 1  45 THR HG1  H  -3.952   7.499  13.600 1.00 . A A .  45 THR HG1  1 1 
        4  6096 1 1  45 THR HG21 H  -5.384  10.139  12.317 1.00 . A A .  45 THR HG21 1 1 
        4  6097 1 1  45 THR HG22 H  -6.890   9.295  11.956 1.00 . A A .  45 THR HG22 1 1 
        4  6098 1 1  45 THR HG23 H  -5.353   8.635  11.397 1.00 . A A .  45 THR HG23 1 1 
        4  6099 1 1  45 THR N    N  -3.903   9.879  14.274 1.00 . A A .  45 THR N    1 1 
        4  6100 1 1  45 THR O    O  -4.989   7.218  15.848 1.00 . A A .  45 THR O    1 1 
        4  6101 1 1  45 THR OG1  O  -4.831   7.270  13.289 1.00 . A A .  45 THR OG1  1 1 
        4  6102 1 1  46 LYS C    C  -6.293   8.461  19.061 1.00 . A A .  46 LYS C    1 1 
        4  6103 1 1  46 LYS CA   C  -4.954   8.449  18.331 1.00 . A A .  46 LYS CA   1 1 
        4  6104 1 1  46 LYS CB   C  -3.883   9.119  19.196 1.00 . A A .  46 LYS CB   1 1 
        4  6105 1 1  46 LYS CD   C  -3.371  11.154  20.576 1.00 . A A .  46 LYS CD   1 1 
        4  6106 1 1  46 LYS CE   C  -1.920  11.512  20.293 1.00 . A A .  46 LYS CE   1 1 
        4  6107 1 1  46 LYS CG   C  -4.065  10.620  19.335 1.00 . A A .  46 LYS CG   1 1 
        4  6108 1 1  46 LYS H    H  -5.122  10.101  17.019 1.00 . A A .  46 LYS H    1 1 
        4  6109 1 1  46 LYS HA   H  -4.667   7.425  18.148 1.00 . A A .  46 LYS HA   1 1 
        4  6110 1 1  46 LYS HB2  H  -3.909   8.681  20.183 1.00 . A A .  46 LYS HB2  1 1 
        4  6111 1 1  46 LYS HB3  H  -2.914   8.934  18.755 1.00 . A A .  46 LYS HB3  1 1 
        4  6112 1 1  46 LYS HD2  H  -3.889  12.038  20.916 1.00 . A A .  46 LYS HD2  1 1 
        4  6113 1 1  46 LYS HD3  H  -3.402  10.398  21.348 1.00 . A A .  46 LYS HD3  1 1 
        4  6114 1 1  46 LYS HE2  H  -1.402  10.625  19.963 1.00 . A A .  46 LYS HE2  1 1 
        4  6115 1 1  46 LYS HE3  H  -1.894  12.256  19.511 1.00 . A A .  46 LYS HE3  1 1 
        4  6116 1 1  46 LYS HG2  H  -3.648  11.106  18.465 1.00 . A A .  46 LYS HG2  1 1 
        4  6117 1 1  46 LYS HG3  H  -5.121  10.841  19.401 1.00 . A A .  46 LYS HG3  1 1 
        4  6118 1 1  46 LYS HZ1  H  -0.449  11.431  21.774 1.00 . A A .  46 LYS HZ1  1 1 
        4  6119 1 1  46 LYS HZ2  H  -1.907  12.114  22.293 1.00 . A A .  46 LYS HZ2  1 1 
        4  6120 1 1  46 LYS HZ3  H  -0.862  13.003  21.304 1.00 . A A .  46 LYS HZ3  1 1 
        4  6121 1 1  46 LYS N    N  -5.057   9.123  17.042 1.00 . A A .  46 LYS N    1 1 
        4  6122 1 1  46 LYS NZ   N  -1.237  12.053  21.500 1.00 . A A .  46 LYS NZ   1 1 
        4  6123 1 1  46 LYS O    O  -6.639   7.507  19.756 1.00 . A A .  46 LYS O    1 1 
        4  6124 1 1  47 GLN C    C  -9.438   9.923  18.507 1.00 . A A .  47 GLN C    1 1 
        4  6125 1 1  47 GLN CA   C  -8.343   9.683  19.540 1.00 . A A .  47 GLN CA   1 1 
        4  6126 1 1  47 GLN CB   C  -8.319  10.830  20.551 1.00 . A A .  47 GLN CB   1 1 
        4  6127 1 1  47 GLN CD   C  -7.997  13.306  20.935 1.00 . A A .  47 GLN CD   1 1 
        4  6128 1 1  47 GLN CG   C  -7.864  12.154  19.959 1.00 . A A .  47 GLN CG   1 1 
        4  6129 1 1  47 GLN H    H  -6.710  10.275  18.330 1.00 . A A .  47 GLN H    1 1 
        4  6130 1 1  47 GLN HA   H  -8.552   8.760  20.060 1.00 . A A .  47 GLN HA   1 1 
        4  6131 1 1  47 GLN HB2  H  -9.313  10.961  20.952 1.00 . A A .  47 GLN HB2  1 1 
        4  6132 1 1  47 GLN HB3  H  -7.646  10.570  21.356 1.00 . A A .  47 GLN HB3  1 1 
        4  6133 1 1  47 GLN HE21 H  -7.119  14.535  19.642 1.00 . A A .  47 GLN HE21 1 1 
        4  6134 1 1  47 GLN HE22 H  -7.596  15.241  21.145 1.00 . A A .  47 GLN HE22 1 1 
        4  6135 1 1  47 GLN HG2  H  -6.828  12.067  19.669 1.00 . A A .  47 GLN HG2  1 1 
        4  6136 1 1  47 GLN HG3  H  -8.465  12.368  19.087 1.00 . A A .  47 GLN HG3  1 1 
        4  6137 1 1  47 GLN N    N  -7.041   9.548  18.897 1.00 . A A .  47 GLN N    1 1 
        4  6138 1 1  47 GLN NE2  N  -7.522  14.480  20.535 1.00 . A A .  47 GLN NE2  1 1 
        4  6139 1 1  47 GLN O    O -10.622   9.737  18.789 1.00 . A A .  47 GLN O    1 1 
        4  6140 1 1  47 GLN OE1  O  -8.521  13.143  22.038 1.00 . A A .  47 GLN OE1  1 1 
        4  6141 1 1  48 GLN C    C -10.721   9.331  15.831 1.00 . A A .  48 GLN C    1 1 
        4  6142 1 1  48 GLN CA   C  -9.984  10.604  16.235 1.00 . A A .  48 GLN CA   1 1 
        4  6143 1 1  48 GLN CB   C  -9.261  11.195  15.023 1.00 . A A .  48 GLN CB   1 1 
        4  6144 1 1  48 GLN CD   C  -9.449  12.731  13.026 1.00 . A A .  48 GLN CD   1 1 
        4  6145 1 1  48 GLN CG   C -10.192  11.873  14.031 1.00 . A A .  48 GLN CG   1 1 
        4  6146 1 1  48 GLN H    H  -8.079  10.467  17.146 1.00 . A A .  48 GLN H    1 1 
        4  6147 1 1  48 GLN HA   H -10.704  11.322  16.599 1.00 . A A .  48 GLN HA   1 1 
        4  6148 1 1  48 GLN HB2  H  -8.544  11.925  15.368 1.00 . A A .  48 GLN HB2  1 1 
        4  6149 1 1  48 GLN HB3  H  -8.738  10.403  14.509 1.00 . A A .  48 GLN HB3  1 1 
        4  6150 1 1  48 GLN HE21 H  -9.296  14.200  14.356 1.00 . A A .  48 GLN HE21 1 1 
        4  6151 1 1  48 GLN HE22 H  -8.592  14.511  12.810 1.00 . A A .  48 GLN HE22 1 1 
        4  6152 1 1  48 GLN HG2  H -10.741  11.113  13.495 1.00 . A A .  48 GLN HG2  1 1 
        4  6153 1 1  48 GLN HG3  H -10.884  12.499  14.575 1.00 . A A .  48 GLN HG3  1 1 
        4  6154 1 1  48 GLN N    N  -9.036  10.337  17.310 1.00 . A A .  48 GLN N    1 1 
        4  6155 1 1  48 GLN NE2  N  -9.075  13.936  13.438 1.00 . A A .  48 GLN NE2  1 1 
        4  6156 1 1  48 GLN O    O -11.951   9.305  15.779 1.00 . A A .  48 GLN O    1 1 
        4  6157 1 1  48 GLN OE1  O  -9.214  12.315  11.891 1.00 . A A .  48 GLN OE1  1 1 
        4  6158 1 1  49 ASP C    C -10.555   6.022  16.316 1.00 . A A .  49 ASP C    1 1 
        4  6159 1 1  49 ASP CA   C -10.543   7.003  15.147 1.00 . A A .  49 ASP CA   1 1 
        4  6160 1 1  49 ASP CB   C  -9.764   6.407  13.974 1.00 . A A .  49 ASP CB   1 1 
        4  6161 1 1  49 ASP CG   C -10.599   5.445  13.152 1.00 . A A .  49 ASP CG   1 1 
        4  6162 1 1  49 ASP H    H  -8.987   8.363  15.606 1.00 . A A .  49 ASP H    1 1 
        4  6163 1 1  49 ASP HA   H -11.561   7.184  14.836 1.00 . A A .  49 ASP HA   1 1 
        4  6164 1 1  49 ASP HB2  H  -9.431   7.207  13.328 1.00 . A A .  49 ASP HB2  1 1 
        4  6165 1 1  49 ASP HB3  H  -8.904   5.876  14.354 1.00 . A A .  49 ASP HB3  1 1 
        4  6166 1 1  49 ASP N    N  -9.962   8.279  15.546 1.00 . A A .  49 ASP N    1 1 
        4  6167 1 1  49 ASP O    O -11.582   5.417  16.622 1.00 . A A .  49 ASP O    1 1 
        4  6168 1 1  49 ASP OD1  O -11.512   4.815  13.725 1.00 . A A .  49 ASP OD1  1 1 
        4  6169 1 1  49 ASP OD2  O -10.339   5.322  11.937 1.00 . A A .  49 ASP OD2  1 1 
        4  6170 1 1  50 GLY C    C  -7.983   4.219  18.123 1.00 . A A .  50 GLY C    1 1 
        4  6171 1 1  50 GLY CA   C  -9.304   4.961  18.092 1.00 . A A .  50 GLY CA   1 1 
        4  6172 1 1  50 GLY H    H  -8.619   6.379  16.677 1.00 . A A .  50 GLY H    1 1 
        4  6173 1 1  50 GLY HA2  H  -9.410   5.525  19.007 1.00 . A A .  50 GLY HA2  1 1 
        4  6174 1 1  50 GLY HA3  H -10.107   4.240  18.031 1.00 . A A .  50 GLY HA3  1 1 
        4  6175 1 1  50 GLY N    N  -9.405   5.870  16.966 1.00 . A A .  50 GLY N    1 1 
        4  6176 1 1  50 GLY O    O  -7.040   4.646  18.789 1.00 . A A .  50 GLY O    1 1 
        4  6177 1 1  51 GLU C    C  -6.528   1.657  15.978 1.00 . A A .  51 GLU C    1 1 
        4  6178 1 1  51 GLU CA   C  -6.698   2.302  17.351 1.00 . A A .  51 GLU CA   1 1 
        4  6179 1 1  51 GLU CB   C  -6.728   1.222  18.434 1.00 . A A .  51 GLU CB   1 1 
        4  6180 1 1  51 GLU CD   C  -7.874  -0.835  19.347 1.00 . A A .  51 GLU CD   1 1 
        4  6181 1 1  51 GLU CG   C  -7.803   0.170  18.215 1.00 . A A .  51 GLU CG   1 1 
        4  6182 1 1  51 GLU H    H  -8.699   2.817  16.890 1.00 . A A .  51 GLU H    1 1 
        4  6183 1 1  51 GLU HA   H  -5.860   2.958  17.533 1.00 . A A .  51 GLU HA   1 1 
        4  6184 1 1  51 GLU HB2  H  -5.769   0.727  18.459 1.00 . A A .  51 GLU HB2  1 1 
        4  6185 1 1  51 GLU HB3  H  -6.905   1.693  19.390 1.00 . A A .  51 GLU HB3  1 1 
        4  6186 1 1  51 GLU HG2  H  -8.760   0.664  18.132 1.00 . A A .  51 GLU HG2  1 1 
        4  6187 1 1  51 GLU HG3  H  -7.590  -0.357  17.297 1.00 . A A .  51 GLU HG3  1 1 
        4  6188 1 1  51 GLU N    N  -7.914   3.105  17.401 1.00 . A A .  51 GLU N    1 1 
        4  6189 1 1  51 GLU O    O  -7.417   0.954  15.496 1.00 . A A .  51 GLU O    1 1 
        4  6190 1 1  51 GLU OE1  O  -8.572  -0.558  20.345 1.00 . A A .  51 GLU OE1  1 1 
        4  6191 1 1  51 GLU OE2  O  -7.232  -1.901  19.235 1.00 . A A .  51 GLU OE2  1 1 
        4  6192 1 1  52 LEU C    C  -4.796  -0.149  14.129 1.00 . A A .  52 LEU C    1 1 
        4  6193 1 1  52 LEU CA   C  -5.093   1.344  14.037 1.00 . A A .  52 LEU CA   1 1 
        4  6194 1 1  52 LEU CB   C  -3.908   2.073  13.401 1.00 . A A .  52 LEU CB   1 1 
        4  6195 1 1  52 LEU CD1  C  -2.728   2.484  11.228 1.00 . A A .  52 LEU CD1  1 1 
        4  6196 1 1  52 LEU CD2  C  -2.257   0.400  12.529 1.00 . A A .  52 LEU CD2  1 1 
        4  6197 1 1  52 LEU CG   C  -3.315   1.426  12.149 1.00 . A A .  52 LEU CG   1 1 
        4  6198 1 1  52 LEU H    H  -4.711   2.468  15.789 1.00 . A A .  52 LEU H    1 1 
        4  6199 1 1  52 LEU HA   H  -5.967   1.487  13.419 1.00 . A A .  52 LEU HA   1 1 
        4  6200 1 1  52 LEU HB2  H  -4.235   3.067  13.136 1.00 . A A .  52 LEU HB2  1 1 
        4  6201 1 1  52 LEU HB3  H  -3.126   2.140  14.143 1.00 . A A .  52 LEU HB3  1 1 
        4  6202 1 1  52 LEU HD11 H  -3.524   2.968  10.682 1.00 . A A .  52 LEU HD11 1 1 
        4  6203 1 1  52 LEU HD12 H  -2.046   2.017  10.533 1.00 . A A .  52 LEU HD12 1 1 
        4  6204 1 1  52 LEU HD13 H  -2.196   3.218  11.816 1.00 . A A .  52 LEU HD13 1 1 
        4  6205 1 1  52 LEU HD21 H  -2.353   0.156  13.577 1.00 . A A .  52 LEU HD21 1 1 
        4  6206 1 1  52 LEU HD22 H  -1.275   0.811  12.345 1.00 . A A .  52 LEU HD22 1 1 
        4  6207 1 1  52 LEU HD23 H  -2.392  -0.492  11.937 1.00 . A A .  52 LEU HD23 1 1 
        4  6208 1 1  52 LEU HG   H  -4.100   0.913  11.610 1.00 . A A .  52 LEU HG   1 1 
        4  6209 1 1  52 LEU N    N  -5.381   1.901  15.354 1.00 . A A .  52 LEU N    1 1 
        4  6210 1 1  52 LEU O    O  -3.986  -0.582  14.949 1.00 . A A .  52 LEU O    1 1 
        4  6211 1 1  53 VAL C    C  -4.318  -2.791  12.139 1.00 . A A .  53 VAL C    1 1 
        4  6212 1 1  53 VAL CA   C  -5.259  -2.377  13.265 1.00 . A A .  53 VAL CA   1 1 
        4  6213 1 1  53 VAL CB   C  -6.597  -3.123  13.102 1.00 . A A .  53 VAL CB   1 1 
        4  6214 1 1  53 VAL CG1  C  -7.485  -2.899  14.316 1.00 . A A .  53 VAL CG1  1 1 
        4  6215 1 1  53 VAL CG2  C  -7.301  -2.681  11.827 1.00 . A A .  53 VAL CG2  1 1 
        4  6216 1 1  53 VAL H    H  -6.088  -0.529  12.651 1.00 . A A .  53 VAL H    1 1 
        4  6217 1 1  53 VAL HA   H  -4.823  -2.666  14.210 1.00 . A A .  53 VAL HA   1 1 
        4  6218 1 1  53 VAL HB   H  -6.389  -4.180  13.025 1.00 . A A .  53 VAL HB   1 1 
        4  6219 1 1  53 VAL HG11 H  -8.190  -2.108  14.105 1.00 . A A .  53 VAL HG11 1 1 
        4  6220 1 1  53 VAL HG12 H  -8.020  -3.809  14.543 1.00 . A A .  53 VAL HG12 1 1 
        4  6221 1 1  53 VAL HG13 H  -6.874  -2.620  15.162 1.00 . A A .  53 VAL HG13 1 1 
        4  6222 1 1  53 VAL HG21 H  -6.567  -2.350  11.108 1.00 . A A .  53 VAL HG21 1 1 
        4  6223 1 1  53 VAL HG22 H  -7.858  -3.511  11.417 1.00 . A A .  53 VAL HG22 1 1 
        4  6224 1 1  53 VAL HG23 H  -7.977  -1.870  12.052 1.00 . A A .  53 VAL HG23 1 1 
        4  6225 1 1  53 VAL N    N  -5.455  -0.932  13.281 1.00 . A A .  53 VAL N    1 1 
        4  6226 1 1  53 VAL O    O  -3.830  -3.920  12.108 1.00 . A A .  53 VAL O    1 1 
        4  6227 1 1  54 GLY C    C  -3.157  -1.037   9.078 1.00 . A A .  54 GLY C    1 1 
        4  6228 1 1  54 GLY CA   C  -3.185  -2.157  10.099 1.00 . A A .  54 GLY CA   1 1 
        4  6229 1 1  54 GLY H    H  -4.486  -0.985  11.291 1.00 . A A .  54 GLY H    1 1 
        4  6230 1 1  54 GLY HA2  H  -2.186  -2.312  10.476 1.00 . A A .  54 GLY HA2  1 1 
        4  6231 1 1  54 GLY HA3  H  -3.521  -3.062   9.614 1.00 . A A .  54 GLY HA3  1 1 
        4  6232 1 1  54 GLY N    N  -4.068  -1.869  11.215 1.00 . A A .  54 GLY N    1 1 
        4  6233 1 1  54 GLY O    O  -3.594   0.080   9.359 1.00 . A A .  54 GLY O    1 1 
        4  6234 1 1  55 TYR C    C  -3.022  -0.926   5.498 1.00 . A A .  55 TYR C    1 1 
        4  6235 1 1  55 TYR CA   C  -2.552  -0.342   6.826 1.00 . A A .  55 TYR CA   1 1 
        4  6236 1 1  55 TYR CB   C  -1.115   0.168   6.692 1.00 . A A .  55 TYR CB   1 1 
        4  6237 1 1  55 TYR CD1  C  -0.053   0.142   8.983 1.00 . A A .  55 TYR CD1  1 1 
        4  6238 1 1  55 TYR CD2  C  -0.668   2.249   8.052 1.00 . A A .  55 TYR CD2  1 1 
        4  6239 1 1  55 TYR CE1  C   0.416   0.776  10.118 1.00 . A A .  55 TYR CE1  1 1 
        4  6240 1 1  55 TYR CE2  C  -0.200   2.890   9.182 1.00 . A A .  55 TYR CE2  1 1 
        4  6241 1 1  55 TYR CG   C  -0.603   0.866   7.932 1.00 . A A .  55 TYR CG   1 1 
        4  6242 1 1  55 TYR CZ   C   0.341   2.150  10.212 1.00 . A A .  55 TYR CZ   1 1 
        4  6243 1 1  55 TYR H    H  -2.307  -2.241   7.728 1.00 . A A .  55 TYR H    1 1 
        4  6244 1 1  55 TYR HA   H  -3.194   0.486   7.090 1.00 . A A .  55 TYR HA   1 1 
        4  6245 1 1  55 TYR HB2  H  -0.462  -0.666   6.488 1.00 . A A .  55 TYR HB2  1 1 
        4  6246 1 1  55 TYR HB3  H  -1.064   0.868   5.872 1.00 . A A .  55 TYR HB3  1 1 
        4  6247 1 1  55 TYR HD1  H   0.004  -0.934   8.906 1.00 . A A .  55 TYR HD1  1 1 
        4  6248 1 1  55 TYR HD2  H  -1.093   2.826   7.243 1.00 . A A .  55 TYR HD2  1 1 
        4  6249 1 1  55 TYR HE1  H   0.840   0.196  10.925 1.00 . A A .  55 TYR HE1  1 1 
        4  6250 1 1  55 TYR HE2  H  -0.259   3.966   9.256 1.00 . A A .  55 TYR HE2  1 1 
        4  6251 1 1  55 TYR HH   H   1.046   2.130  12.000 1.00 . A A .  55 TYR HH   1 1 
        4  6252 1 1  55 TYR N    N  -2.639  -1.333   7.891 1.00 . A A .  55 TYR N    1 1 
        4  6253 1 1  55 TYR O    O  -3.363  -2.106   5.411 1.00 . A A .  55 TYR O    1 1 
        4  6254 1 1  55 TYR OH   O   0.807   2.785  11.340 1.00 . A A .  55 TYR OH   1 1 
        4  6255 1 1  56 ARG C    C  -2.476  -0.064   2.071 1.00 . A A .  56 ARG C    1 1 
        4  6256 1 1  56 ARG CA   C  -3.465  -0.523   3.139 1.00 . A A .  56 ARG CA   1 1 
        4  6257 1 1  56 ARG CB   C  -4.859   0.025   2.827 1.00 . A A .  56 ARG CB   1 1 
        4  6258 1 1  56 ARG CD   C  -6.374  -1.859   2.141 1.00 . A A .  56 ARG CD   1 1 
        4  6259 1 1  56 ARG CG   C  -5.986  -0.900   3.255 1.00 . A A .  56 ARG CG   1 1 
        4  6260 1 1  56 ARG CZ   C  -7.603  -1.794   0.013 1.00 . A A .  56 ARG CZ   1 1 
        4  6261 1 1  56 ARG H    H  -2.753   0.838   4.595 1.00 . A A .  56 ARG H    1 1 
        4  6262 1 1  56 ARG HA   H  -3.503  -1.602   3.138 1.00 . A A .  56 ARG HA   1 1 
        4  6263 1 1  56 ARG HB2  H  -4.984   0.969   3.336 1.00 . A A .  56 ARG HB2  1 1 
        4  6264 1 1  56 ARG HB3  H  -4.939   0.185   1.762 1.00 . A A .  56 ARG HB3  1 1 
        4  6265 1 1  56 ARG HD2  H  -5.478  -2.177   1.629 1.00 . A A .  56 ARG HD2  1 1 
        4  6266 1 1  56 ARG HD3  H  -6.863  -2.718   2.577 1.00 . A A .  56 ARG HD3  1 1 
        4  6267 1 1  56 ARG HE   H  -7.658  -0.367   1.404 1.00 . A A .  56 ARG HE   1 1 
        4  6268 1 1  56 ARG HG2  H  -5.663  -1.473   4.112 1.00 . A A .  56 ARG HG2  1 1 
        4  6269 1 1  56 ARG HG3  H  -6.846  -0.304   3.521 1.00 . A A .  56 ARG HG3  1 1 
        4  6270 1 1  56 ARG HH11 H  -6.480  -3.450   0.296 1.00 . A A .  56 ARG HH11 1 1 
        4  6271 1 1  56 ARG HH12 H  -7.352  -3.391  -1.200 1.00 . A A .  56 ARG HH12 1 1 
        4  6272 1 1  56 ARG HH21 H  -8.810  -0.278  -0.562 1.00 . A A .  56 ARG HH21 1 1 
        4  6273 1 1  56 ARG HH22 H  -8.676  -1.587  -1.688 1.00 . A A .  56 ARG HH22 1 1 
        4  6274 1 1  56 ARG N    N  -3.036  -0.091   4.464 1.00 . A A .  56 ARG N    1 1 
        4  6275 1 1  56 ARG NE   N  -7.277  -1.239   1.175 1.00 . A A .  56 ARG NE   1 1 
        4  6276 1 1  56 ARG NH1  N  -7.104  -2.975  -0.325 1.00 . A A .  56 ARG NH1  1 1 
        4  6277 1 1  56 ARG NH2  N  -8.431  -1.168  -0.814 1.00 . A A .  56 ARG NH2  1 1 
        4  6278 1 1  56 ARG O    O  -2.425   1.116   1.724 1.00 . A A .  56 ARG O    1 1 
        4  6279 1 1  57 ILE C    C  -1.178  -1.161  -0.846 1.00 . A A .  57 ILE C    1 1 
        4  6280 1 1  57 ILE CA   C  -0.705  -0.697   0.528 1.00 . A A .  57 ILE CA   1 1 
        4  6281 1 1  57 ILE CB   C   0.654  -1.351   0.838 1.00 . A A .  57 ILE CB   1 1 
        4  6282 1 1  57 ILE CD1  C   2.257  -1.814   2.760 1.00 . A A .  57 ILE CD1  1 1 
        4  6283 1 1  57 ILE CG1  C   1.129  -0.953   2.237 1.00 . A A .  57 ILE CG1  1 1 
        4  6284 1 1  57 ILE CG2  C   1.684  -0.955  -0.210 1.00 . A A .  57 ILE CG2  1 1 
        4  6285 1 1  57 ILE H    H  -1.779  -1.927   1.873 1.00 . A A .  57 ILE H    1 1 
        4  6286 1 1  57 ILE HA   H  -0.569   0.375   0.507 1.00 . A A .  57 ILE HA   1 1 
        4  6287 1 1  57 ILE HB   H   0.530  -2.423   0.799 1.00 . A A .  57 ILE HB   1 1 
        4  6288 1 1  57 ILE HD11 H   3.027  -1.896   2.007 1.00 . A A .  57 ILE HD11 1 1 
        4  6289 1 1  57 ILE HD12 H   2.670  -1.366   3.651 1.00 . A A .  57 ILE HD12 1 1 
        4  6290 1 1  57 ILE HD13 H   1.879  -2.799   2.994 1.00 . A A .  57 ILE HD13 1 1 
        4  6291 1 1  57 ILE HG12 H   1.475   0.068   2.216 1.00 . A A .  57 ILE HG12 1 1 
        4  6292 1 1  57 ILE HG13 H   0.301  -1.035   2.926 1.00 . A A .  57 ILE HG13 1 1 
        4  6293 1 1  57 ILE HG21 H   1.223  -0.957  -1.186 1.00 . A A .  57 ILE HG21 1 1 
        4  6294 1 1  57 ILE HG22 H   2.058   0.033   0.009 1.00 . A A .  57 ILE HG22 1 1 
        4  6295 1 1  57 ILE HG23 H   2.501  -1.661  -0.196 1.00 . A A .  57 ILE HG23 1 1 
        4  6296 1 1  57 ILE N    N  -1.692  -1.004   1.555 1.00 . A A .  57 ILE N    1 1 
        4  6297 1 1  57 ILE O    O  -1.592  -2.308  -1.016 1.00 . A A .  57 ILE O    1 1 
        4  6298 1 1  58 SER C    C  -0.402  -0.343  -4.174 1.00 . A A .  58 SER C    1 1 
        4  6299 1 1  58 SER CA   C  -1.537  -0.579  -3.182 1.00 . A A .  58 SER CA   1 1 
        4  6300 1 1  58 SER CB   C  -2.752   0.266  -3.570 1.00 . A A .  58 SER CB   1 1 
        4  6301 1 1  58 SER H    H  -0.774   0.635  -1.624 1.00 . A A .  58 SER H    1 1 
        4  6302 1 1  58 SER HA   H  -1.812  -1.623  -3.209 1.00 . A A .  58 SER HA   1 1 
        4  6303 1 1  58 SER HB2  H  -3.626  -0.109  -3.059 1.00 . A A .  58 SER HB2  1 1 
        4  6304 1 1  58 SER HB3  H  -2.579   1.293  -3.281 1.00 . A A .  58 SER HB3  1 1 
        4  6305 1 1  58 SER HG   H  -3.857   0.563  -5.160 1.00 . A A .  58 SER HG   1 1 
        4  6306 1 1  58 SER N    N  -1.113  -0.263  -1.823 1.00 . A A .  58 SER N    1 1 
        4  6307 1 1  58 SER O    O  -0.062   0.798  -4.486 1.00 . A A .  58 SER O    1 1 
        4  6308 1 1  58 SER OG   O  -2.983   0.216  -4.967 1.00 . A A .  58 SER OG   1 1 
        4  6309 1 1  59 HIS C    C   0.837  -1.829  -7.001 1.00 . A A .  59 HIS C    1 1 
        4  6310 1 1  59 HIS CA   C   1.278  -1.345  -5.623 1.00 . A A .  59 HIS CA   1 1 
        4  6311 1 1  59 HIS CB   C   2.472  -2.169  -5.139 1.00 . A A .  59 HIS CB   1 1 
        4  6312 1 1  59 HIS CD2  C   1.285  -4.059  -3.819 1.00 . A A .  59 HIS CD2  1 1 
        4  6313 1 1  59 HIS CE1  C   2.152  -5.777  -4.869 1.00 . A A .  59 HIS CE1  1 1 
        4  6314 1 1  59 HIS CG   C   2.118  -3.577  -4.770 1.00 . A A .  59 HIS CG   1 1 
        4  6315 1 1  59 HIS H    H  -0.134  -2.314  -4.378 1.00 . A A .  59 HIS H    1 1 
        4  6316 1 1  59 HIS HA   H   1.573  -0.309  -5.697 1.00 . A A .  59 HIS HA   1 1 
        4  6317 1 1  59 HIS HB2  H   3.215  -2.209  -5.922 1.00 . A A .  59 HIS HB2  1 1 
        4  6318 1 1  59 HIS HB3  H   2.900  -1.694  -4.267 1.00 . A A .  59 HIS HB3  1 1 
        4  6319 1 1  59 HIS HD1  H   3.288  -4.657  -6.150 1.00 . A A .  59 HIS HD1  1 1 
        4  6320 1 1  59 HIS HD2  H   0.697  -3.476  -3.124 1.00 . A A .  59 HIS HD2  1 1 
        4  6321 1 1  59 HIS HE1  H   2.386  -6.789  -5.167 1.00 . A A .  59 HIS HE1  1 1 
        4  6322 1 1  59 HIS HE2  H   0.756  -6.048  -3.395 1.00 . A A .  59 HIS HE2  1 1 
        4  6323 1 1  59 HIS N    N   0.181  -1.432  -4.666 1.00 . A A .  59 HIS N    1 1 
        4  6324 1 1  59 HIS ND1  N   2.647  -4.678  -5.409 1.00 . A A .  59 HIS ND1  1 1 
        4  6325 1 1  59 HIS NE2  N   1.323  -5.430  -3.901 1.00 . A A .  59 HIS NE2  1 1 
        4  6326 1 1  59 HIS O    O   0.504  -3.001  -7.181 1.00 . A A .  59 HIS O    1 1 
        4  6327 1 1  60 VAL C    C   1.615  -1.156 -10.291 1.00 . A A .  60 VAL C    1 1 
        4  6328 1 1  60 VAL CA   C   0.434  -1.253  -9.331 1.00 . A A .  60 VAL CA   1 1 
        4  6329 1 1  60 VAL CB   C  -0.694  -0.329  -9.827 1.00 . A A .  60 VAL CB   1 1 
        4  6330 1 1  60 VAL CG1  C  -1.074  -0.671 -11.260 1.00 . A A .  60 VAL CG1  1 1 
        4  6331 1 1  60 VAL CG2  C  -1.903  -0.424  -8.909 1.00 . A A .  60 VAL CG2  1 1 
        4  6332 1 1  60 VAL H    H   1.110  -0.001  -7.764 1.00 . A A .  60 VAL H    1 1 
        4  6333 1 1  60 VAL HA   H   0.065  -2.269  -9.331 1.00 . A A .  60 VAL HA   1 1 
        4  6334 1 1  60 VAL HB   H  -0.333   0.689  -9.808 1.00 . A A .  60 VAL HB   1 1 
        4  6335 1 1  60 VAL HG11 H  -0.261  -0.407 -11.920 1.00 . A A .  60 VAL HG11 1 1 
        4  6336 1 1  60 VAL HG12 H  -1.272  -1.730 -11.337 1.00 . A A .  60 VAL HG12 1 1 
        4  6337 1 1  60 VAL HG13 H  -1.958  -0.118 -11.539 1.00 . A A .  60 VAL HG13 1 1 
        4  6338 1 1  60 VAL HG21 H  -2.774  -0.692  -9.488 1.00 . A A .  60 VAL HG21 1 1 
        4  6339 1 1  60 VAL HG22 H  -1.725  -1.179  -8.157 1.00 . A A .  60 VAL HG22 1 1 
        4  6340 1 1  60 VAL HG23 H  -2.068   0.529  -8.430 1.00 . A A .  60 VAL HG23 1 1 
        4  6341 1 1  60 VAL N    N   0.835  -0.919  -7.970 1.00 . A A .  60 VAL N    1 1 
        4  6342 1 1  60 VAL O    O   2.518  -0.342 -10.100 1.00 . A A .  60 VAL O    1 1 
        4  6343 1 1  61 TRP C    C   2.126  -1.699 -13.706 1.00 . A A .  61 TRP C    1 1 
        4  6344 1 1  61 TRP CA   C   2.671  -2.000 -12.314 1.00 . A A .  61 TRP CA   1 1 
        4  6345 1 1  61 TRP CB   C   3.384  -3.353 -12.314 1.00 . A A .  61 TRP CB   1 1 
        4  6346 1 1  61 TRP CD1  C   3.097  -4.183  -9.906 1.00 . A A .  61 TRP CD1  1 1 
        4  6347 1 1  61 TRP CD2  C   5.223  -3.812 -10.505 1.00 . A A .  61 TRP CD2  1 1 
        4  6348 1 1  61 TRP CE2  C   5.204  -4.261  -9.170 1.00 . A A .  61 TRP CE2  1 1 
        4  6349 1 1  61 TRP CE3  C   6.453  -3.517 -11.099 1.00 . A A .  61 TRP CE3  1 1 
        4  6350 1 1  61 TRP CG   C   3.865  -3.770 -10.957 1.00 . A A .  61 TRP CG   1 1 
        4  6351 1 1  61 TRP CH2  C   7.558  -4.123  -9.028 1.00 . A A .  61 TRP CH2  1 1 
        4  6352 1 1  61 TRP CZ2  C   6.367  -4.420  -8.422 1.00 . A A .  61 TRP CZ2  1 1 
        4  6353 1 1  61 TRP CZ3  C   7.607  -3.674 -10.354 1.00 . A A .  61 TRP CZ3  1 1 
        4  6354 1 1  61 TRP H    H   0.853  -2.618 -11.422 1.00 . A A .  61 TRP H    1 1 
        4  6355 1 1  61 TRP HA   H   3.378  -1.230 -12.043 1.00 . A A .  61 TRP HA   1 1 
        4  6356 1 1  61 TRP HB2  H   2.705  -4.111 -12.674 1.00 . A A .  61 TRP HB2  1 1 
        4  6357 1 1  61 TRP HB3  H   4.240  -3.300 -12.970 1.00 . A A .  61 TRP HB3  1 1 
        4  6358 1 1  61 TRP HD1  H   2.021  -4.258  -9.933 1.00 . A A .  61 TRP HD1  1 1 
        4  6359 1 1  61 TRP HE1  H   3.579  -4.798  -7.956 1.00 . A A .  61 TRP HE1  1 1 
        4  6360 1 1  61 TRP HE3  H   6.512  -3.170 -12.120 1.00 . A A .  61 TRP HE3  1 1 
        4  6361 1 1  61 TRP HH2  H   8.483  -4.231  -8.484 1.00 . A A .  61 TRP HH2  1 1 
        4  6362 1 1  61 TRP HZ2  H   6.346  -4.765  -7.398 1.00 . A A .  61 TRP HZ2  1 1 
        4  6363 1 1  61 TRP HZ3  H   8.567  -3.450 -10.796 1.00 . A A .  61 TRP HZ3  1 1 
        4  6364 1 1  61 TRP N    N   1.600  -1.992 -11.323 1.00 . A A .  61 TRP N    1 1 
        4  6365 1 1  61 TRP NE1  N   3.896  -4.479  -8.828 1.00 . A A .  61 TRP NE1  1 1 
        4  6366 1 1  61 TRP O    O   1.275  -2.425 -14.219 1.00 . A A .  61 TRP O    1 1 
        4  6367 1 1  62 GLN C    C   3.362  -0.165 -16.610 1.00 . A A .  62 GLN C    1 1 
        4  6368 1 1  62 GLN CA   C   2.183  -0.229 -15.645 1.00 . A A .  62 GLN CA   1 1 
        4  6369 1 1  62 GLN CB   C   1.479   1.128 -15.591 1.00 . A A .  62 GLN CB   1 1 
        4  6370 1 1  62 GLN CD   C  -0.774   2.246 -15.831 1.00 . A A .  62 GLN CD   1 1 
        4  6371 1 1  62 GLN CG   C  -0.017   1.028 -15.340 1.00 . A A .  62 GLN CG   1 1 
        4  6372 1 1  62 GLN H    H   3.297  -0.085 -13.851 1.00 . A A .  62 GLN H    1 1 
        4  6373 1 1  62 GLN HA   H   1.484  -0.972 -15.998 1.00 . A A .  62 GLN HA   1 1 
        4  6374 1 1  62 GLN HB2  H   1.916   1.717 -14.798 1.00 . A A .  62 GLN HB2  1 1 
        4  6375 1 1  62 GLN HB3  H   1.630   1.637 -16.532 1.00 . A A .  62 GLN HB3  1 1 
        4  6376 1 1  62 GLN HE21 H  -2.342   1.755 -14.711 1.00 . A A .  62 GLN HE21 1 1 
        4  6377 1 1  62 GLN HE22 H  -2.511   3.195 -15.649 1.00 . A A .  62 GLN HE22 1 1 
        4  6378 1 1  62 GLN HG2  H  -0.398   0.157 -15.852 1.00 . A A .  62 GLN HG2  1 1 
        4  6379 1 1  62 GLN HG3  H  -0.185   0.922 -14.278 1.00 . A A .  62 GLN HG3  1 1 
        4  6380 1 1  62 GLN N    N   2.621  -0.624 -14.312 1.00 . A A .  62 GLN N    1 1 
        4  6381 1 1  62 GLN NE2  N  -2.000   2.416 -15.349 1.00 . A A .  62 GLN NE2  1 1 
        4  6382 1 1  62 GLN O    O   4.148   0.782 -16.583 1.00 . A A .  62 GLN O    1 1 
        4  6383 1 1  62 GLN OE1  O  -0.263   3.027 -16.635 1.00 . A A .  62 GLN OE1  1 1 
        4  6384 1 1  63 SER C    C   4.049  -0.978 -19.842 1.00 . A A .  63 SER C    1 1 
        4  6385 1 1  63 SER CA   C   4.566  -1.241 -18.431 1.00 . A A .  63 SER CA   1 1 
        4  6386 1 1  63 SER CB   C   5.252  -2.607 -18.374 1.00 . A A .  63 SER CB   1 1 
        4  6387 1 1  63 SER H    H   2.821  -1.906 -17.432 1.00 . A A .  63 SER H    1 1 
        4  6388 1 1  63 SER HA   H   5.284  -0.476 -18.174 1.00 . A A .  63 SER HA   1 1 
        4  6389 1 1  63 SER HB2  H   6.042  -2.580 -17.638 1.00 . A A .  63 SER HB2  1 1 
        4  6390 1 1  63 SER HB3  H   4.528  -3.360 -18.097 1.00 . A A .  63 SER HB3  1 1 
        4  6391 1 1  63 SER HG   H   6.423  -2.265 -19.907 1.00 . A A .  63 SER HG   1 1 
        4  6392 1 1  63 SER N    N   3.480  -1.180 -17.460 1.00 . A A .  63 SER N    1 1 
        4  6393 1 1  63 SER O    O   2.855  -1.104 -20.111 1.00 . A A .  63 SER O    1 1 
        4  6394 1 1  63 SER OG   O   5.810  -2.951 -19.630 1.00 . A A .  63 SER OG   1 1 
        4  6395 1 1  64 ALA C    C   4.049  -1.577 -22.810 1.00 . A A .  64 ALA C    1 1 
        4  6396 1 1  64 ALA CA   C   4.596  -0.331 -22.123 1.00 . A A .  64 ALA CA   1 1 
        4  6397 1 1  64 ALA CB   C   5.797   0.210 -22.884 1.00 . A A .  64 ALA CB   1 1 
        4  6398 1 1  64 ALA H    H   5.895  -0.527 -20.464 1.00 . A A .  64 ALA H    1 1 
        4  6399 1 1  64 ALA HA   H   3.830   0.432 -22.120 1.00 . A A .  64 ALA HA   1 1 
        4  6400 1 1  64 ALA HB1  H   6.658  -0.413 -22.686 1.00 . A A .  64 ALA HB1  1 1 
        4  6401 1 1  64 ALA HB2  H   5.584   0.204 -23.943 1.00 . A A .  64 ALA HB2  1 1 
        4  6402 1 1  64 ALA HB3  H   6.001   1.220 -22.563 1.00 . A A .  64 ALA HB3  1 1 
        4  6403 1 1  64 ALA N    N   4.958  -0.610 -20.739 1.00 . A A .  64 ALA N    1 1 
        4  6404 1 1  64 ALA O    O   4.808  -2.444 -23.242 1.00 . A A .  64 ALA O    1 1 
        4  6405 1 1  65 GLY C    C   1.434  -3.732 -22.543 1.00 . A A .  65 GLY C    1 1 
        4  6406 1 1  65 GLY CA   C   2.100  -2.807 -23.542 1.00 . A A .  65 GLY CA   1 1 
        4  6407 1 1  65 GLY H    H   2.169  -0.941 -22.544 1.00 . A A .  65 GLY H    1 1 
        4  6408 1 1  65 GLY HA2  H   1.357  -2.456 -24.242 1.00 . A A .  65 GLY HA2  1 1 
        4  6409 1 1  65 GLY HA3  H   2.854  -3.362 -24.081 1.00 . A A .  65 GLY HA3  1 1 
        4  6410 1 1  65 GLY N    N   2.726  -1.662 -22.907 1.00 . A A .  65 GLY N    1 1 
        4  6411 1 1  65 GLY O    O   0.595  -4.555 -22.912 1.00 . A A .  65 GLY O    1 1 
        4  6412 1 1  66 ILE C    C   0.896  -3.599 -18.991 1.00 . A A .  66 ILE C    1 1 
        4  6413 1 1  66 ILE CA   C   1.242  -4.431 -20.220 1.00 . A A .  66 ILE CA   1 1 
        4  6414 1 1  66 ILE CB   C   2.210  -5.556 -19.809 1.00 . A A .  66 ILE CB   1 1 
        4  6415 1 1  66 ILE CD1  C   1.293  -7.341 -21.375 1.00 . A A .  66 ILE CD1  1 1 
        4  6416 1 1  66 ILE CG1  C   2.481  -6.485 -20.995 1.00 . A A .  66 ILE CG1  1 1 
        4  6417 1 1  66 ILE CG2  C   1.643  -6.339 -18.634 1.00 . A A .  66 ILE CG2  1 1 
        4  6418 1 1  66 ILE H    H   2.482  -2.927 -21.044 1.00 . A A .  66 ILE H    1 1 
        4  6419 1 1  66 ILE HA   H   0.338  -4.883 -20.602 1.00 . A A .  66 ILE HA   1 1 
        4  6420 1 1  66 ILE HB   H   3.139  -5.105 -19.495 1.00 . A A .  66 ILE HB   1 1 
        4  6421 1 1  66 ILE HD11 H   0.393  -6.746 -21.335 1.00 . A A .  66 ILE HD11 1 1 
        4  6422 1 1  66 ILE HD12 H   1.429  -7.722 -22.376 1.00 . A A .  66 ILE HD12 1 1 
        4  6423 1 1  66 ILE HD13 H   1.209  -8.167 -20.684 1.00 . A A .  66 ILE HD13 1 1 
        4  6424 1 1  66 ILE HG12 H   2.751  -5.892 -21.854 1.00 . A A .  66 ILE HG12 1 1 
        4  6425 1 1  66 ILE HG13 H   3.300  -7.144 -20.746 1.00 . A A .  66 ILE HG13 1 1 
        4  6426 1 1  66 ILE HG21 H   1.447  -5.665 -17.814 1.00 . A A .  66 ILE HG21 1 1 
        4  6427 1 1  66 ILE HG22 H   0.724  -6.819 -18.933 1.00 . A A .  66 ILE HG22 1 1 
        4  6428 1 1  66 ILE HG23 H   2.356  -7.088 -18.323 1.00 . A A .  66 ILE HG23 1 1 
        4  6429 1 1  66 ILE N    N   1.809  -3.600 -21.275 1.00 . A A .  66 ILE N    1 1 
        4  6430 1 1  66 ILE O    O   1.710  -2.808 -18.514 1.00 . A A .  66 ILE O    1 1 
        4  6431 1 1  67 SER C    C  -1.359  -3.997 -16.265 1.00 . A A .  67 SER C    1 1 
        4  6432 1 1  67 SER CA   C  -0.773  -3.048 -17.306 1.00 . A A .  67 SER CA   1 1 
        4  6433 1 1  67 SER CB   C  -1.816  -2.004 -17.706 1.00 . A A .  67 SER CB   1 1 
        4  6434 1 1  67 SER H    H  -0.921  -4.428 -18.905 1.00 . A A .  67 SER H    1 1 
        4  6435 1 1  67 SER HA   H   0.082  -2.546 -16.878 1.00 . A A .  67 SER HA   1 1 
        4  6436 1 1  67 SER HB2  H  -2.102  -1.432 -16.836 1.00 . A A .  67 SER HB2  1 1 
        4  6437 1 1  67 SER HB3  H  -1.394  -1.342 -18.448 1.00 . A A .  67 SER HB3  1 1 
        4  6438 1 1  67 SER HG   H  -3.690  -2.569 -17.611 1.00 . A A .  67 SER HG   1 1 
        4  6439 1 1  67 SER N    N  -0.317  -3.784 -18.480 1.00 . A A .  67 SER N    1 1 
        4  6440 1 1  67 SER O    O  -2.479  -4.485 -16.413 1.00 . A A .  67 SER O    1 1 
        4  6441 1 1  67 SER OG   O  -2.972  -2.619 -18.247 1.00 . A A .  67 SER OG   1 1 
        4  6442 1 1  68 LYS C    C  -1.106  -4.398 -12.811 1.00 . A A .  68 LYS C    1 1 
        4  6443 1 1  68 LYS CA   C  -1.034  -5.141 -14.141 1.00 . A A .  68 LYS CA   1 1 
        4  6444 1 1  68 LYS CB   C  -0.085  -6.336 -14.019 1.00 . A A .  68 LYS CB   1 1 
        4  6445 1 1  68 LYS CD   C   0.474  -8.522 -15.123 1.00 . A A .  68 LYS CD   1 1 
        4  6446 1 1  68 LYS CE   C   1.946  -8.746 -14.811 1.00 . A A .  68 LYS CE   1 1 
        4  6447 1 1  68 LYS CG   C   0.168  -7.049 -15.336 1.00 . A A .  68 LYS CG   1 1 
        4  6448 1 1  68 LYS H    H   0.291  -3.833 -15.148 1.00 . A A .  68 LYS H    1 1 
        4  6449 1 1  68 LYS HA   H  -2.020  -5.500 -14.393 1.00 . A A .  68 LYS HA   1 1 
        4  6450 1 1  68 LYS HB2  H   0.862  -5.990 -13.633 1.00 . A A .  68 LYS HB2  1 1 
        4  6451 1 1  68 LYS HB3  H  -0.509  -7.047 -13.324 1.00 . A A .  68 LYS HB3  1 1 
        4  6452 1 1  68 LYS HD2  H  -0.117  -8.888 -14.297 1.00 . A A .  68 LYS HD2  1 1 
        4  6453 1 1  68 LYS HD3  H   0.219  -9.067 -16.021 1.00 . A A .  68 LYS HD3  1 1 
        4  6454 1 1  68 LYS HE2  H   2.191  -9.777 -15.014 1.00 . A A .  68 LYS HE2  1 1 
        4  6455 1 1  68 LYS HE3  H   2.537  -8.103 -15.447 1.00 . A A .  68 LYS HE3  1 1 
        4  6456 1 1  68 LYS HG2  H  -0.711  -6.961 -15.957 1.00 . A A .  68 LYS HG2  1 1 
        4  6457 1 1  68 LYS HG3  H   1.009  -6.583 -15.831 1.00 . A A .  68 LYS HG3  1 1 
        4  6458 1 1  68 LYS HZ1  H   2.474  -9.323 -12.874 1.00 . A A .  68 LYS HZ1  1 1 
        4  6459 1 1  68 LYS HZ2  H   1.453  -7.976 -12.933 1.00 . A A .  68 LYS HZ2  1 1 
        4  6460 1 1  68 LYS HZ3  H   3.089  -7.815 -13.331 1.00 . A A .  68 LYS HZ3  1 1 
        4  6461 1 1  68 LYS N    N  -0.593  -4.253 -15.210 1.00 . A A .  68 LYS N    1 1 
        4  6462 1 1  68 LYS NZ   N   2.263  -8.443 -13.388 1.00 . A A .  68 LYS NZ   1 1 
        4  6463 1 1  68 LYS O    O  -0.344  -3.463 -12.570 1.00 . A A .  68 LYS O    1 1 
        4  6464 1 1  69 GLU C    C  -2.245  -5.248  -9.539 1.00 . A A .  69 GLU C    1 1 
        4  6465 1 1  69 GLU CA   C  -2.196  -4.197 -10.644 1.00 . A A .  69 GLU CA   1 1 
        4  6466 1 1  69 GLU CB   C  -3.474  -3.356 -10.620 1.00 . A A .  69 GLU CB   1 1 
        4  6467 1 1  69 GLU CD   C  -4.737  -3.923  -8.506 1.00 . A A .  69 GLU CD   1 1 
        4  6468 1 1  69 GLU CG   C  -3.878  -2.902  -9.227 1.00 . A A .  69 GLU CG   1 1 
        4  6469 1 1  69 GLU H    H  -2.604  -5.574 -12.200 1.00 . A A .  69 GLU H    1 1 
        4  6470 1 1  69 GLU HA   H  -1.348  -3.551 -10.473 1.00 . A A .  69 GLU HA   1 1 
        4  6471 1 1  69 GLU HB2  H  -3.326  -2.479 -11.233 1.00 . A A .  69 GLU HB2  1 1 
        4  6472 1 1  69 GLU HB3  H  -4.283  -3.940 -11.033 1.00 . A A .  69 GLU HB3  1 1 
        4  6473 1 1  69 GLU HG2  H  -2.984  -2.732  -8.645 1.00 . A A .  69 GLU HG2  1 1 
        4  6474 1 1  69 GLU HG3  H  -4.433  -1.979  -9.309 1.00 . A A .  69 GLU HG3  1 1 
        4  6475 1 1  69 GLU N    N  -2.026  -4.823 -11.950 1.00 . A A .  69 GLU N    1 1 
        4  6476 1 1  69 GLU O    O  -2.816  -6.325  -9.716 1.00 . A A .  69 GLU O    1 1 
        4  6477 1 1  69 GLU OE1  O  -4.788  -5.083  -8.965 1.00 . A A .  69 GLU OE1  1 1 
        4  6478 1 1  69 GLU OE2  O  -5.358  -3.561  -7.485 1.00 . A A .  69 GLU OE2  1 1 
        4  6479 1 1  70 LEU C    C  -1.952  -5.115  -5.968 1.00 . A A .  70 LEU C    1 1 
        4  6480 1 1  70 LEU CA   C  -1.615  -5.844  -7.265 1.00 . A A .  70 LEU CA   1 1 
        4  6481 1 1  70 LEU CB   C  -0.240  -6.504  -7.149 1.00 . A A .  70 LEU CB   1 1 
        4  6482 1 1  70 LEU CD1  C   1.754  -7.338  -8.419 1.00 . A A .  70 LEU CD1  1 1 
        4  6483 1 1  70 LEU CD2  C  -0.350  -8.690  -8.373 1.00 . A A .  70 LEU CD2  1 1 
        4  6484 1 1  70 LEU CG   C   0.235  -7.285  -8.376 1.00 . A A .  70 LEU CG   1 1 
        4  6485 1 1  70 LEU H    H  -1.204  -4.056  -8.319 1.00 . A A .  70 LEU H    1 1 
        4  6486 1 1  70 LEU HA   H  -2.358  -6.608  -7.438 1.00 . A A .  70 LEU HA   1 1 
        4  6487 1 1  70 LEU HB2  H   0.484  -5.729  -6.951 1.00 . A A .  70 LEU HB2  1 1 
        4  6488 1 1  70 LEU HB3  H  -0.271  -7.188  -6.313 1.00 . A A .  70 LEU HB3  1 1 
        4  6489 1 1  70 LEU HD11 H   2.088  -7.260  -9.442 1.00 . A A .  70 LEU HD11 1 1 
        4  6490 1 1  70 LEU HD12 H   2.094  -8.274  -8.000 1.00 . A A .  70 LEU HD12 1 1 
        4  6491 1 1  70 LEU HD13 H   2.160  -6.519  -7.844 1.00 . A A .  70 LEU HD13 1 1 
        4  6492 1 1  70 LEU HD21 H  -0.879  -8.860  -9.299 1.00 . A A .  70 LEU HD21 1 1 
        4  6493 1 1  70 LEU HD22 H  -1.034  -8.793  -7.543 1.00 . A A .  70 LEU HD22 1 1 
        4  6494 1 1  70 LEU HD23 H   0.447  -9.411  -8.275 1.00 . A A .  70 LEU HD23 1 1 
        4  6495 1 1  70 LEU HG   H  -0.106  -6.781  -9.269 1.00 . A A .  70 LEU HG   1 1 
        4  6496 1 1  70 LEU N    N  -1.642  -4.928  -8.400 1.00 . A A .  70 LEU N    1 1 
        4  6497 1 1  70 LEU O    O  -1.808  -3.895  -5.874 1.00 . A A .  70 LEU O    1 1 
        4  6498 1 1  71 LEU C    C  -2.126  -6.090  -2.537 1.00 . A A .  71 LEU C    1 1 
        4  6499 1 1  71 LEU CA   C  -2.754  -5.295  -3.677 1.00 . A A .  71 LEU CA   1 1 
        4  6500 1 1  71 LEU CB   C  -4.275  -5.261  -3.513 1.00 . A A .  71 LEU CB   1 1 
        4  6501 1 1  71 LEU CD1  C  -4.150  -4.367  -1.174 1.00 . A A .  71 LEU CD1  1 1 
        4  6502 1 1  71 LEU CD2  C  -4.625  -2.817  -3.080 1.00 . A A .  71 LEU CD2  1 1 
        4  6503 1 1  71 LEU CG   C  -4.821  -4.223  -2.532 1.00 . A A .  71 LEU CG   1 1 
        4  6504 1 1  71 LEU H    H  -2.492  -6.835  -5.105 1.00 . A A .  71 LEU H    1 1 
        4  6505 1 1  71 LEU HA   H  -2.374  -4.285  -3.648 1.00 . A A .  71 LEU HA   1 1 
        4  6506 1 1  71 LEU HB2  H  -4.708  -5.061  -4.481 1.00 . A A .  71 LEU HB2  1 1 
        4  6507 1 1  71 LEU HB3  H  -4.592  -6.237  -3.173 1.00 . A A .  71 LEU HB3  1 1 
        4  6508 1 1  71 LEU HD11 H  -4.747  -3.872  -0.424 1.00 . A A .  71 LEU HD11 1 1 
        4  6509 1 1  71 LEU HD12 H  -3.169  -3.916  -1.208 1.00 . A A .  71 LEU HD12 1 1 
        4  6510 1 1  71 LEU HD13 H  -4.056  -5.414  -0.928 1.00 . A A .  71 LEU HD13 1 1 
        4  6511 1 1  71 LEU HD21 H  -4.691  -2.839  -4.157 1.00 . A A .  71 LEU HD21 1 1 
        4  6512 1 1  71 LEU HD22 H  -3.652  -2.449  -2.786 1.00 . A A .  71 LEU HD22 1 1 
        4  6513 1 1  71 LEU HD23 H  -5.391  -2.167  -2.684 1.00 . A A .  71 LEU HD23 1 1 
        4  6514 1 1  71 LEU HG   H  -5.881  -4.386  -2.398 1.00 . A A .  71 LEU HG   1 1 
        4  6515 1 1  71 LEU N    N  -2.399  -5.869  -4.970 1.00 . A A .  71 LEU N    1 1 
        4  6516 1 1  71 LEU O    O  -2.275  -7.309  -2.462 1.00 . A A .  71 LEU O    1 1 
        4  6517 1 1  72 GLU C    C  -1.589  -5.835   0.761 1.00 . A A .  72 GLU C    1 1 
        4  6518 1 1  72 GLU CA   C  -0.774  -6.032  -0.514 1.00 . A A .  72 GLU CA   1 1 
        4  6519 1 1  72 GLU CB   C   0.637  -5.472  -0.322 1.00 . A A .  72 GLU CB   1 1 
        4  6520 1 1  72 GLU CD   C   2.298  -7.330  -0.735 1.00 . A A .  72 GLU CD   1 1 
        4  6521 1 1  72 GLU CG   C   1.606  -6.464   0.299 1.00 . A A .  72 GLU CG   1 1 
        4  6522 1 1  72 GLU H    H  -1.341  -4.421  -1.765 1.00 . A A .  72 GLU H    1 1 
        4  6523 1 1  72 GLU HA   H  -0.706  -7.089  -0.724 1.00 . A A .  72 GLU HA   1 1 
        4  6524 1 1  72 GLU HB2  H   1.027  -5.173  -1.284 1.00 . A A .  72 GLU HB2  1 1 
        4  6525 1 1  72 GLU HB3  H   0.582  -4.604   0.319 1.00 . A A .  72 GLU HB3  1 1 
        4  6526 1 1  72 GLU HG2  H   2.357  -5.917   0.849 1.00 . A A .  72 GLU HG2  1 1 
        4  6527 1 1  72 GLU HG3  H   1.061  -7.104   0.977 1.00 . A A .  72 GLU HG3  1 1 
        4  6528 1 1  72 GLU N    N  -1.424  -5.391  -1.651 1.00 . A A .  72 GLU N    1 1 
        4  6529 1 1  72 GLU O    O  -2.387  -4.904   0.861 1.00 . A A .  72 GLU O    1 1 
        4  6530 1 1  72 GLU OE1  O   3.377  -6.927  -1.219 1.00 . A A .  72 GLU OE1  1 1 
        4  6531 1 1  72 GLU OE2  O   1.762  -8.409  -1.062 1.00 . A A .  72 GLU OE2  1 1 
        4  6532 1 1  73 GLU C    C  -1.124  -6.613   4.174 1.00 . A A .  73 GLU C    1 1 
        4  6533 1 1  73 GLU CA   C  -2.098  -6.643   2.999 1.00 . A A .  73 GLU CA   1 1 
        4  6534 1 1  73 GLU CB   C  -3.052  -7.831   3.144 1.00 . A A .  73 GLU CB   1 1 
        4  6535 1 1  73 GLU CD   C  -5.040  -9.073   2.204 1.00 . A A .  73 GLU CD   1 1 
        4  6536 1 1  73 GLU CG   C  -3.997  -7.999   1.966 1.00 . A A .  73 GLU CG   1 1 
        4  6537 1 1  73 GLU H    H  -0.732  -7.439   1.592 1.00 . A A .  73 GLU H    1 1 
        4  6538 1 1  73 GLU HA   H  -2.673  -5.729   3.001 1.00 . A A .  73 GLU HA   1 1 
        4  6539 1 1  73 GLU HB2  H  -2.469  -8.735   3.243 1.00 . A A .  73 GLU HB2  1 1 
        4  6540 1 1  73 GLU HB3  H  -3.644  -7.695   4.037 1.00 . A A .  73 GLU HB3  1 1 
        4  6541 1 1  73 GLU HG2  H  -4.503  -7.061   1.790 1.00 . A A .  73 GLU HG2  1 1 
        4  6542 1 1  73 GLU HG3  H  -3.421  -8.265   1.093 1.00 . A A .  73 GLU HG3  1 1 
        4  6543 1 1  73 GLU N    N  -1.382  -6.719   1.732 1.00 . A A .  73 GLU N    1 1 
        4  6544 1 1  73 GLU O    O  -0.255  -7.476   4.296 1.00 . A A .  73 GLU O    1 1 
        4  6545 1 1  73 GLU OE1  O  -5.462  -9.243   3.368 1.00 . A A .  73 GLU OE1  1 1 
        4  6546 1 1  73 GLU OE2  O  -5.435  -9.744   1.228 1.00 . A A .  73 GLU OE2  1 1 
        4  6547 1 1  74 VAL C    C  -1.225  -5.167   7.455 1.00 . A A .  74 VAL C    1 1 
        4  6548 1 1  74 VAL CA   C  -0.412  -5.469   6.201 1.00 . A A .  74 VAL CA   1 1 
        4  6549 1 1  74 VAL CB   C   0.627  -4.350   5.995 1.00 . A A .  74 VAL CB   1 1 
        4  6550 1 1  74 VAL CG1  C   1.873  -4.897   5.316 1.00 . A A .  74 VAL CG1  1 1 
        4  6551 1 1  74 VAL CG2  C   0.027  -3.209   5.186 1.00 . A A .  74 VAL CG2  1 1 
        4  6552 1 1  74 VAL H    H  -1.988  -4.955   4.885 1.00 . A A .  74 VAL H    1 1 
        4  6553 1 1  74 VAL HA   H   0.116  -6.400   6.341 1.00 . A A .  74 VAL HA   1 1 
        4  6554 1 1  74 VAL HB   H   0.910  -3.967   6.964 1.00 . A A .  74 VAL HB   1 1 
        4  6555 1 1  74 VAL HG11 H   2.353  -5.612   5.969 1.00 . A A .  74 VAL HG11 1 1 
        4  6556 1 1  74 VAL HG12 H   1.597  -5.381   4.391 1.00 . A A .  74 VAL HG12 1 1 
        4  6557 1 1  74 VAL HG13 H   2.556  -4.086   5.109 1.00 . A A .  74 VAL HG13 1 1 
        4  6558 1 1  74 VAL HG21 H   0.795  -2.484   4.965 1.00 . A A .  74 VAL HG21 1 1 
        4  6559 1 1  74 VAL HG22 H  -0.379  -3.596   4.263 1.00 . A A .  74 VAL HG22 1 1 
        4  6560 1 1  74 VAL HG23 H  -0.760  -2.739   5.756 1.00 . A A .  74 VAL HG23 1 1 
        4  6561 1 1  74 VAL N    N  -1.277  -5.612   5.036 1.00 . A A .  74 VAL N    1 1 
        4  6562 1 1  74 VAL O    O  -2.245  -4.482   7.396 1.00 . A A .  74 VAL O    1 1 
        4  6563 1 1  75 GLY C    C  -0.854  -4.329  10.650 1.00 . A A .  75 GLY C    1 1 
        4  6564 1 1  75 GLY CA   C  -1.462  -5.459   9.843 1.00 . A A .  75 GLY CA   1 1 
        4  6565 1 1  75 GLY H    H   0.053  -6.223   8.577 1.00 . A A .  75 GLY H    1 1 
        4  6566 1 1  75 GLY HA2  H  -2.494  -5.222   9.631 1.00 . A A .  75 GLY HA2  1 1 
        4  6567 1 1  75 GLY HA3  H  -1.425  -6.365  10.430 1.00 . A A .  75 GLY HA3  1 1 
        4  6568 1 1  75 GLY N    N  -0.766  -5.684   8.590 1.00 . A A .  75 GLY N    1 1 
        4  6569 1 1  75 GLY O    O   0.069  -3.658  10.190 1.00 . A A .  75 GLY O    1 1 
        4  6570 1 1  76 GLN C    C   0.613  -3.234  13.000 1.00 . A A .  76 GLN C    1 1 
        4  6571 1 1  76 GLN CA   C  -0.877  -3.058  12.725 1.00 . A A .  76 GLN CA   1 1 
        4  6572 1 1  76 GLN CB   C  -1.653  -3.047  14.043 1.00 . A A .  76 GLN CB   1 1 
        4  6573 1 1  76 GLN CD   C  -2.677  -4.457  15.873 1.00 . A A .  76 GLN CD   1 1 
        4  6574 1 1  76 GLN CG   C  -1.643  -4.384  14.767 1.00 . A A .  76 GLN CG   1 1 
        4  6575 1 1  76 GLN H    H  -2.109  -4.686  12.165 1.00 . A A .  76 GLN H    1 1 
        4  6576 1 1  76 GLN HA   H  -1.029  -2.116  12.220 1.00 . A A .  76 GLN HA   1 1 
        4  6577 1 1  76 GLN HB2  H  -1.219  -2.305  14.696 1.00 . A A .  76 GLN HB2  1 1 
        4  6578 1 1  76 GLN HB3  H  -2.680  -2.780  13.840 1.00 . A A .  76 GLN HB3  1 1 
        4  6579 1 1  76 GLN HE21 H  -2.998  -6.379  15.479 1.00 . A A .  76 GLN HE21 1 1 
        4  6580 1 1  76 GLN HE22 H  -3.936  -5.710  16.766 1.00 . A A .  76 GLN HE22 1 1 
        4  6581 1 1  76 GLN HG2  H  -1.847  -5.167  14.052 1.00 . A A .  76 GLN HG2  1 1 
        4  6582 1 1  76 GLN HG3  H  -0.665  -4.537  15.198 1.00 . A A .  76 GLN HG3  1 1 
        4  6583 1 1  76 GLN N    N  -1.374  -4.117  11.854 1.00 . A A .  76 GLN N    1 1 
        4  6584 1 1  76 GLN NE2  N  -3.264  -5.634  16.058 1.00 . A A .  76 GLN NE2  1 1 
        4  6585 1 1  76 GLN O    O   1.331  -2.260  13.222 1.00 . A A .  76 GLN O    1 1 
        4  6586 1 1  76 GLN OE1  O  -2.947  -3.466  16.553 1.00 . A A .  76 GLN OE1  1 1 
        4  6587 1 1  77 ASN C    C   3.224  -5.002  11.921 1.00 . A A .  77 ASN C    1 1 
        4  6588 1 1  77 ASN CA   C   2.474  -4.785  13.232 1.00 . A A .  77 ASN CA   1 1 
        4  6589 1 1  77 ASN CB   C   2.601  -6.026  14.117 1.00 . A A .  77 ASN CB   1 1 
        4  6590 1 1  77 ASN CG   C   4.019  -6.244  14.609 1.00 . A A .  77 ASN CG   1 1 
        4  6591 1 1  77 ASN H    H   0.447  -5.216  12.800 1.00 . A A .  77 ASN H    1 1 
        4  6592 1 1  77 ASN HA   H   2.909  -3.941  13.746 1.00 . A A .  77 ASN HA   1 1 
        4  6593 1 1  77 ASN HB2  H   1.956  -5.916  14.976 1.00 . A A .  77 ASN HB2  1 1 
        4  6594 1 1  77 ASN HB3  H   2.297  -6.896  13.553 1.00 . A A .  77 ASN HB3  1 1 
        4  6595 1 1  77 ASN HD21 H   3.522  -8.030  15.327 1.00 . A A .  77 ASN HD21 1 1 
        4  6596 1 1  77 ASN HD22 H   5.169  -7.561  15.554 1.00 . A A .  77 ASN HD22 1 1 
        4  6597 1 1  77 ASN N    N   1.069  -4.482  12.983 1.00 . A A .  77 ASN N    1 1 
        4  6598 1 1  77 ASN ND2  N   4.261  -7.394  15.225 1.00 . A A .  77 ASN ND2  1 1 
        4  6599 1 1  77 ASN O    O   3.872  -6.030  11.727 1.00 . A A .  77 ASN O    1 1 
        4  6600 1 1  77 ASN OD1  O   4.886  -5.387  14.436 1.00 . A A .  77 ASN OD1  1 1 
        4  6601 1 1  78 GLY C    C   4.367  -2.801   9.274 1.00 . A A .  78 GLY C    1 1 
        4  6602 1 1  78 GLY CA   C   3.806  -4.128   9.743 1.00 . A A .  78 GLY CA   1 1 
        4  6603 1 1  78 GLY H    H   2.601  -3.228  11.233 1.00 . A A .  78 GLY H    1 1 
        4  6604 1 1  78 GLY HA2  H   4.614  -4.839   9.830 1.00 . A A .  78 GLY HA2  1 1 
        4  6605 1 1  78 GLY HA3  H   3.102  -4.488   9.006 1.00 . A A .  78 GLY HA3  1 1 
        4  6606 1 1  78 GLY N    N   3.131  -4.025  11.023 1.00 . A A .  78 GLY N    1 1 
        4  6607 1 1  78 GLY O    O   4.192  -2.418   8.118 1.00 . A A .  78 GLY O    1 1 
        4  6608 1 1  79 SER C    C   6.499  -0.895   8.601 1.00 . A A .  79 SER C    1 1 
        4  6609 1 1  79 SER CA   C   5.628  -0.799   9.850 1.00 . A A .  79 SER CA   1 1 
        4  6610 1 1  79 SER CB   C   6.458  -0.281  11.026 1.00 . A A .  79 SER CB   1 1 
        4  6611 1 1  79 SER H    H   5.149  -2.454  11.082 1.00 . A A .  79 SER H    1 1 
        4  6612 1 1  79 SER HA   H   4.819  -0.109   9.659 1.00 . A A .  79 SER HA   1 1 
        4  6613 1 1  79 SER HB2  H   6.928   0.650  10.748 1.00 . A A .  79 SER HB2  1 1 
        4  6614 1 1  79 SER HB3  H   5.810  -0.118  11.876 1.00 . A A .  79 SER HB3  1 1 
        4  6615 1 1  79 SER HG   H   7.112  -2.101  11.332 1.00 . A A .  79 SER HG   1 1 
        4  6616 1 1  79 SER N    N   5.043  -2.095  10.176 1.00 . A A .  79 SER N    1 1 
        4  6617 1 1  79 SER O    O   6.794   0.113   7.958 1.00 . A A .  79 SER O    1 1 
        4  6618 1 1  79 SER OG   O   7.464  -1.210  11.389 1.00 . A A .  79 SER OG   1 1 
        4  6619 1 1  80 ARG C    C   7.109  -3.371   6.161 1.00 . A A .  80 ARG C    1 1 
        4  6620 1 1  80 ARG CA   C   7.744  -2.342   7.092 1.00 . A A .  80 ARG CA   1 1 
        4  6621 1 1  80 ARG CB   C   9.136  -2.814   7.518 1.00 . A A .  80 ARG CB   1 1 
        4  6622 1 1  80 ARG CD   C  11.406  -3.510   6.697 1.00 . A A .  80 ARG CD   1 1 
        4  6623 1 1  80 ARG CG   C  10.198  -2.620   6.449 1.00 . A A .  80 ARG CG   1 1 
        4  6624 1 1  80 ARG CZ   C  13.384  -2.062   6.506 1.00 . A A .  80 ARG CZ   1 1 
        4  6625 1 1  80 ARG H    H   6.638  -2.878   8.815 1.00 . A A .  80 ARG H    1 1 
        4  6626 1 1  80 ARG HA   H   7.838  -1.405   6.563 1.00 . A A .  80 ARG HA   1 1 
        4  6627 1 1  80 ARG HB2  H   9.437  -2.263   8.397 1.00 . A A .  80 ARG HB2  1 1 
        4  6628 1 1  80 ARG HB3  H   9.087  -3.864   7.761 1.00 . A A .  80 ARG HB3  1 1 
        4  6629 1 1  80 ARG HD2  H  11.599  -3.546   7.759 1.00 . A A .  80 ARG HD2  1 1 
        4  6630 1 1  80 ARG HD3  H  11.184  -4.504   6.338 1.00 . A A .  80 ARG HD3  1 1 
        4  6631 1 1  80 ARG HE   H  12.826  -3.414   5.150 1.00 . A A .  80 ARG HE   1 1 
        4  6632 1 1  80 ARG HG2  H   9.776  -2.866   5.486 1.00 . A A .  80 ARG HG2  1 1 
        4  6633 1 1  80 ARG HG3  H  10.516  -1.588   6.453 1.00 . A A .  80 ARG HG3  1 1 
        4  6634 1 1  80 ARG HH11 H  12.298  -1.801   8.190 1.00 . A A .  80 ARG HH11 1 1 
        4  6635 1 1  80 ARG HH12 H  13.695  -0.787   8.043 1.00 . A A .  80 ARG HH12 1 1 
        4  6636 1 1  80 ARG HH21 H  14.668  -2.084   4.945 1.00 . A A .  80 ARG HH21 1 1 
        4  6637 1 1  80 ARG HH22 H  15.042  -0.948   6.197 1.00 . A A .  80 ARG HH22 1 1 
        4  6638 1 1  80 ARG N    N   6.906  -2.114   8.263 1.00 . A A .  80 ARG N    1 1 
        4  6639 1 1  80 ARG NE   N  12.600  -3.016   6.016 1.00 . A A .  80 ARG NE   1 1 
        4  6640 1 1  80 ARG NH1  N  13.102  -1.504   7.675 1.00 . A A .  80 ARG NH1  1 1 
        4  6641 1 1  80 ARG NH2  N  14.453  -1.666   5.827 1.00 . A A .  80 ARG NH2  1 1 
        4  6642 1 1  80 ARG O    O   6.605  -4.400   6.609 1.00 . A A .  80 ARG O    1 1 
        4  6643 1 1  81 ALA C    C   7.529  -4.200   2.707 1.00 . A A .  81 ALA C    1 1 
        4  6644 1 1  81 ALA CA   C   6.567  -3.985   3.870 1.00 . A A .  81 ALA CA   1 1 
        4  6645 1 1  81 ALA CB   C   5.238  -3.440   3.366 1.00 . A A .  81 ALA CB   1 1 
        4  6646 1 1  81 ALA H    H   7.554  -2.248   4.568 1.00 . A A .  81 ALA H    1 1 
        4  6647 1 1  81 ALA HA   H   6.379  -4.935   4.349 1.00 . A A .  81 ALA HA   1 1 
        4  6648 1 1  81 ALA HB1  H   5.275  -3.345   2.290 1.00 . A A .  81 ALA HB1  1 1 
        4  6649 1 1  81 ALA HB2  H   4.444  -4.118   3.641 1.00 . A A .  81 ALA HB2  1 1 
        4  6650 1 1  81 ALA HB3  H   5.056  -2.472   3.807 1.00 . A A .  81 ALA HB3  1 1 
        4  6651 1 1  81 ALA N    N   7.138  -3.084   4.864 1.00 . A A .  81 ALA N    1 1 
        4  6652 1 1  81 ALA O    O   8.349  -3.335   2.400 1.00 . A A .  81 ALA O    1 1 
        4  6653 1 1  82 ARG C    C   7.494  -6.381  -0.170 1.00 . A A .  82 ARG C    1 1 
        4  6654 1 1  82 ARG CA   C   8.285  -5.686   0.934 1.00 . A A .  82 ARG CA   1 1 
        4  6655 1 1  82 ARG CB   C   9.438  -6.582   1.390 1.00 . A A .  82 ARG CB   1 1 
        4  6656 1 1  82 ARG CD   C   9.625  -8.408  -0.326 1.00 . A A .  82 ARG CD   1 1 
        4  6657 1 1  82 ARG CG   C  10.259  -7.148   0.243 1.00 . A A .  82 ARG CG   1 1 
        4  6658 1 1  82 ARG CZ   C  10.377 -10.601  -1.144 1.00 . A A .  82 ARG CZ   1 1 
        4  6659 1 1  82 ARG H    H   6.749  -6.007   2.355 1.00 . A A .  82 ARG H    1 1 
        4  6660 1 1  82 ARG HA   H   8.689  -4.763   0.546 1.00 . A A .  82 ARG HA   1 1 
        4  6661 1 1  82 ARG HB2  H  10.097  -6.006   2.025 1.00 . A A .  82 ARG HB2  1 1 
        4  6662 1 1  82 ARG HB3  H   9.035  -7.406   1.958 1.00 . A A .  82 ARG HB3  1 1 
        4  6663 1 1  82 ARG HD2  H   9.082  -8.909   0.461 1.00 . A A .  82 ARG HD2  1 1 
        4  6664 1 1  82 ARG HD3  H   8.941  -8.127  -1.112 1.00 . A A .  82 ARG HD3  1 1 
        4  6665 1 1  82 ARG HE   H  11.520  -8.970  -1.041 1.00 . A A .  82 ARG HE   1 1 
        4  6666 1 1  82 ARG HG2  H  10.327  -6.408  -0.540 1.00 . A A .  82 ARG HG2  1 1 
        4  6667 1 1  82 ARG HG3  H  11.249  -7.385   0.604 1.00 . A A .  82 ARG HG3  1 1 
        4  6668 1 1  82 ARG HH11 H   8.447 -10.531  -0.552 1.00 . A A .  82 ARG HH11 1 1 
        4  6669 1 1  82 ARG HH12 H   8.990 -12.071  -1.131 1.00 . A A .  82 ARG HH12 1 1 
        4  6670 1 1  82 ARG HH21 H  12.247 -10.993  -1.805 1.00 . A A .  82 ARG HH21 1 1 
        4  6671 1 1  82 ARG HH22 H  11.152 -12.333  -1.843 1.00 . A A .  82 ARG HH22 1 1 
        4  6672 1 1  82 ARG N    N   7.423  -5.358   2.063 1.00 . A A .  82 ARG N    1 1 
        4  6673 1 1  82 ARG NE   N  10.623  -9.325  -0.871 1.00 . A A .  82 ARG NE   1 1 
        4  6674 1 1  82 ARG NH1  N   9.173 -11.109  -0.923 1.00 . A A .  82 ARG NH1  1 1 
        4  6675 1 1  82 ARG NH2  N  11.338 -11.372  -1.638 1.00 . A A .  82 ARG NH2  1 1 
        4  6676 1 1  82 ARG O    O   6.579  -7.158   0.103 1.00 . A A .  82 ARG O    1 1 
        4  6677 1 1  83 ILE C    C   8.181  -7.255  -3.561 1.00 . A A .  83 ILE C    1 1 
        4  6678 1 1  83 ILE CA   C   7.176  -6.692  -2.562 1.00 . A A .  83 ILE CA   1 1 
        4  6679 1 1  83 ILE CB   C   6.274  -5.670  -3.279 1.00 . A A .  83 ILE CB   1 1 
        4  6680 1 1  83 ILE CD1  C   5.068  -3.454  -2.942 1.00 . A A .  83 ILE CD1  1 1 
        4  6681 1 1  83 ILE CG1  C   5.748  -4.634  -2.283 1.00 . A A .  83 ILE CG1  1 1 
        4  6682 1 1  83 ILE CG2  C   5.120  -6.378  -3.974 1.00 . A A .  83 ILE CG2  1 1 
        4  6683 1 1  83 ILE H    H   8.589  -5.467  -1.571 1.00 . A A .  83 ILE H    1 1 
        4  6684 1 1  83 ILE HA   H   6.555  -7.498  -2.199 1.00 . A A .  83 ILE HA   1 1 
        4  6685 1 1  83 ILE HB   H   6.863  -5.169  -4.032 1.00 . A A .  83 ILE HB   1 1 
        4  6686 1 1  83 ILE HD11 H   4.258  -3.806  -3.563 1.00 . A A .  83 ILE HD11 1 1 
        4  6687 1 1  83 ILE HD12 H   4.680  -2.792  -2.183 1.00 . A A .  83 ILE HD12 1 1 
        4  6688 1 1  83 ILE HD13 H   5.784  -2.921  -3.552 1.00 . A A .  83 ILE HD13 1 1 
        4  6689 1 1  83 ILE HG12 H   5.033  -5.105  -1.628 1.00 . A A .  83 ILE HG12 1 1 
        4  6690 1 1  83 ILE HG13 H   6.574  -4.258  -1.698 1.00 . A A .  83 ILE HG13 1 1 
        4  6691 1 1  83 ILE HG21 H   4.844  -5.830  -4.863 1.00 . A A .  83 ILE HG21 1 1 
        4  6692 1 1  83 ILE HG22 H   5.424  -7.377  -4.248 1.00 . A A .  83 ILE HG22 1 1 
        4  6693 1 1  83 ILE HG23 H   4.274  -6.430  -3.305 1.00 . A A .  83 ILE HG23 1 1 
        4  6694 1 1  83 ILE N    N   7.852  -6.094  -1.417 1.00 . A A .  83 ILE N    1 1 
        4  6695 1 1  83 ILE O    O   9.182  -6.614  -3.879 1.00 . A A .  83 ILE O    1 1 
        4  6696 1 1  84 SER C    C   8.547  -8.571  -6.424 1.00 . A A .  84 SER C    1 1 
        4  6697 1 1  84 SER CA   C   8.786  -9.110  -5.017 1.00 . A A .  84 SER CA   1 1 
        4  6698 1 1  84 SER CB   C   8.569 -10.624  -4.995 1.00 . A A .  84 SER CB   1 1 
        4  6699 1 1  84 SER H    H   7.092  -8.920  -3.762 1.00 . A A .  84 SER H    1 1 
        4  6700 1 1  84 SER HA   H   9.805  -8.897  -4.731 1.00 . A A .  84 SER HA   1 1 
        4  6701 1 1  84 SER HB2  H   8.841 -11.010  -4.024 1.00 . A A .  84 SER HB2  1 1 
        4  6702 1 1  84 SER HB3  H   7.528 -10.839  -5.189 1.00 . A A .  84 SER HB3  1 1 
        4  6703 1 1  84 SER HG   H   9.753 -12.060  -5.608 1.00 . A A .  84 SER HG   1 1 
        4  6704 1 1  84 SER N    N   7.905  -8.458  -4.054 1.00 . A A .  84 SER N    1 1 
        4  6705 1 1  84 SER O    O   7.540  -8.884  -7.058 1.00 . A A .  84 SER O    1 1 
        4  6706 1 1  84 SER OG   O   9.360 -11.267  -5.980 1.00 . A A .  84 SER OG   1 1 
        4  6707 1 1  85 VAL C    C   8.752  -8.160  -9.221 1.00 . A A .  85 VAL C    1 1 
        4  6708 1 1  85 VAL CA   C   9.374  -7.175  -8.238 1.00 . A A .  85 VAL CA   1 1 
        4  6709 1 1  85 VAL CB   C  10.751  -6.735  -8.771 1.00 . A A .  85 VAL CB   1 1 
        4  6710 1 1  85 VAL CG1  C  10.623  -6.164 -10.175 1.00 . A A .  85 VAL CG1  1 1 
        4  6711 1 1  85 VAL CG2  C  11.387  -5.723  -7.831 1.00 . A A .  85 VAL CG2  1 1 
        4  6712 1 1  85 VAL H    H  10.262  -7.545  -6.353 1.00 . A A .  85 VAL H    1 1 
        4  6713 1 1  85 VAL HA   H   8.742  -6.301  -8.171 1.00 . A A .  85 VAL HA   1 1 
        4  6714 1 1  85 VAL HB   H  11.391  -7.605  -8.817 1.00 . A A .  85 VAL HB   1 1 
        4  6715 1 1  85 VAL HG11 H   9.746  -5.536 -10.229 1.00 . A A .  85 VAL HG11 1 1 
        4  6716 1 1  85 VAL HG12 H  11.501  -5.580 -10.408 1.00 . A A .  85 VAL HG12 1 1 
        4  6717 1 1  85 VAL HG13 H  10.530  -6.973 -10.885 1.00 . A A .  85 VAL HG13 1 1 
        4  6718 1 1  85 VAL HG21 H  11.524  -6.173  -6.859 1.00 . A A .  85 VAL HG21 1 1 
        4  6719 1 1  85 VAL HG22 H  12.346  -5.418  -8.225 1.00 . A A .  85 VAL HG22 1 1 
        4  6720 1 1  85 VAL HG23 H  10.745  -4.860  -7.742 1.00 . A A .  85 VAL HG23 1 1 
        4  6721 1 1  85 VAL N    N   9.481  -7.758  -6.906 1.00 . A A .  85 VAL N    1 1 
        4  6722 1 1  85 VAL O    O   9.349  -9.186  -9.547 1.00 . A A .  85 VAL O    1 1 
        4  6723 1 1  86 GLN C    C   7.202  -8.333 -12.072 1.00 . A A .  86 GLN C    1 1 
        4  6724 1 1  86 GLN CA   C   6.846  -8.700 -10.635 1.00 . A A .  86 GLN CA   1 1 
        4  6725 1 1  86 GLN CB   C   5.335  -8.592 -10.428 1.00 . A A .  86 GLN CB   1 1 
        4  6726 1 1  86 GLN CD   C   4.842 -10.296  -8.628 1.00 . A A .  86 GLN CD   1 1 
        4  6727 1 1  86 GLN CG   C   4.899  -8.825  -8.990 1.00 . A A .  86 GLN CG   1 1 
        4  6728 1 1  86 GLN H    H   7.126  -7.011  -9.391 1.00 . A A .  86 GLN H    1 1 
        4  6729 1 1  86 GLN HA   H   7.154  -9.718 -10.450 1.00 . A A .  86 GLN HA   1 1 
        4  6730 1 1  86 GLN HB2  H   5.012  -7.605 -10.723 1.00 . A A .  86 GLN HB2  1 1 
        4  6731 1 1  86 GLN HB3  H   4.845  -9.325 -11.052 1.00 . A A .  86 GLN HB3  1 1 
        4  6732 1 1  86 GLN HE21 H   4.641  -9.841  -6.703 1.00 . A A .  86 GLN HE21 1 1 
        4  6733 1 1  86 GLN HE22 H   4.661 -11.527  -7.078 1.00 . A A .  86 GLN HE22 1 1 
        4  6734 1 1  86 GLN HG2  H   5.601  -8.336  -8.331 1.00 . A A .  86 GLN HG2  1 1 
        4  6735 1 1  86 GLN HG3  H   3.918  -8.397  -8.851 1.00 . A A .  86 GLN HG3  1 1 
        4  6736 1 1  86 GLN N    N   7.550  -7.842  -9.689 1.00 . A A .  86 GLN N    1 1 
        4  6737 1 1  86 GLN NE2  N   4.701 -10.585  -7.340 1.00 . A A .  86 GLN NE2  1 1 
        4  6738 1 1  86 GLN O    O   7.335  -9.204 -12.931 1.00 . A A .  86 GLN O    1 1 
        4  6739 1 1  86 GLN OE1  O   4.924 -11.165  -9.498 1.00 . A A .  86 GLN OE1  1 1 
        4  6740 1 1  87 VAL C    C   8.884  -5.600 -13.610 1.00 . A A .  87 VAL C    1 1 
        4  6741 1 1  87 VAL CA   C   7.696  -6.554 -13.658 1.00 . A A .  87 VAL CA   1 1 
        4  6742 1 1  87 VAL CB   C   6.503  -5.838 -14.318 1.00 . A A .  87 VAL CB   1 1 
        4  6743 1 1  87 VAL CG1  C   6.969  -5.003 -15.501 1.00 . A A .  87 VAL CG1  1 1 
        4  6744 1 1  87 VAL CG2  C   5.449  -6.847 -14.749 1.00 . A A .  87 VAL CG2  1 1 
        4  6745 1 1  87 VAL H    H   7.236  -6.391 -11.599 1.00 . A A .  87 VAL H    1 1 
        4  6746 1 1  87 VAL HA   H   7.957  -7.409 -14.266 1.00 . A A .  87 VAL HA   1 1 
        4  6747 1 1  87 VAL HB   H   6.059  -5.175 -13.590 1.00 . A A .  87 VAL HB   1 1 
        4  6748 1 1  87 VAL HG11 H   6.110  -4.598 -16.016 1.00 . A A .  87 VAL HG11 1 1 
        4  6749 1 1  87 VAL HG12 H   7.593  -4.195 -15.148 1.00 . A A .  87 VAL HG12 1 1 
        4  6750 1 1  87 VAL HG13 H   7.534  -5.625 -16.180 1.00 . A A .  87 VAL HG13 1 1 
        4  6751 1 1  87 VAL HG21 H   4.689  -6.346 -15.331 1.00 . A A .  87 VAL HG21 1 1 
        4  6752 1 1  87 VAL HG22 H   5.911  -7.618 -15.349 1.00 . A A .  87 VAL HG22 1 1 
        4  6753 1 1  87 VAL HG23 H   4.998  -7.293 -13.876 1.00 . A A .  87 VAL HG23 1 1 
        4  6754 1 1  87 VAL N    N   7.355  -7.037 -12.326 1.00 . A A .  87 VAL N    1 1 
        4  6755 1 1  87 VAL O    O   9.042  -4.836 -12.657 1.00 . A A .  87 VAL O    1 1 
        4  6756 1 1  88 HIS C    C  10.776  -3.812 -15.889 1.00 . A A .  88 HIS C    1 1 
        4  6757 1 1  88 HIS CA   C  10.892  -4.786 -14.721 1.00 . A A .  88 HIS CA   1 1 
        4  6758 1 1  88 HIS CB   C  12.159  -5.628 -14.867 1.00 . A A .  88 HIS CB   1 1 
        4  6759 1 1  88 HIS CD2  C  13.303  -5.775 -12.544 1.00 . A A .  88 HIS CD2  1 1 
        4  6760 1 1  88 HIS CE1  C  12.843  -7.870 -12.092 1.00 . A A .  88 HIS CE1  1 1 
        4  6761 1 1  88 HIS CG   C  12.602  -6.272 -13.590 1.00 . A A .  88 HIS CG   1 1 
        4  6762 1 1  88 HIS H    H   9.538  -6.277 -15.373 1.00 . A A .  88 HIS H    1 1 
        4  6763 1 1  88 HIS HA   H  10.949  -4.222 -13.802 1.00 . A A .  88 HIS HA   1 1 
        4  6764 1 1  88 HIS HB2  H  11.982  -6.412 -15.589 1.00 . A A .  88 HIS HB2  1 1 
        4  6765 1 1  88 HIS HB3  H  12.964  -4.998 -15.218 1.00 . A A .  88 HIS HB3  1 1 
        4  6766 1 1  88 HIS HD1  H  11.833  -8.218 -13.837 1.00 . A A .  88 HIS HD1  1 1 
        4  6767 1 1  88 HIS HD2  H  13.685  -4.768 -12.448 1.00 . A A .  88 HIS HD2  1 1 
        4  6768 1 1  88 HIS HE1  H  12.786  -8.824 -11.590 1.00 . A A .  88 HIS HE1  1 1 
        4  6769 1 1  88 HIS HE2  H  13.827  -6.698 -10.732 1.00 . A A .  88 HIS HE2  1 1 
        4  6770 1 1  88 HIS N    N   9.717  -5.648 -14.644 1.00 . A A .  88 HIS N    1 1 
        4  6771 1 1  88 HIS ND1  N  12.330  -7.587 -13.276 1.00 . A A .  88 HIS ND1  1 1 
        4  6772 1 1  88 HIS NE2  N  13.440  -6.788 -11.627 1.00 . A A .  88 HIS NE2  1 1 
        4  6773 1 1  88 HIS O    O  10.083  -4.083 -16.869 1.00 . A A .  88 HIS O    1 1 
        4  6774 1 1  89 ASN C    C  10.031  -1.069 -16.969 1.00 . A A .  89 ASN C    1 1 
        4  6775 1 1  89 ASN CA   C  11.430  -1.662 -16.823 1.00 . A A .  89 ASN CA   1 1 
        4  6776 1 1  89 ASN CB   C  11.883  -2.261 -18.156 1.00 . A A .  89 ASN CB   1 1 
        4  6777 1 1  89 ASN CG   C  12.382  -1.206 -19.124 1.00 . A A .  89 ASN CG   1 1 
        4  6778 1 1  89 ASN H    H  11.992  -2.518 -14.971 1.00 . A A .  89 ASN H    1 1 
        4  6779 1 1  89 ASN HA   H  12.114  -0.876 -16.541 1.00 . A A .  89 ASN HA   1 1 
        4  6780 1 1  89 ASN HB2  H  12.684  -2.962 -17.974 1.00 . A A .  89 ASN HB2  1 1 
        4  6781 1 1  89 ASN HB3  H  11.053  -2.779 -18.613 1.00 . A A .  89 ASN HB3  1 1 
        4  6782 1 1  89 ASN HD21 H  13.594  -2.530 -19.981 1.00 . A A .  89 ASN HD21 1 1 
        4  6783 1 1  89 ASN HD22 H  13.638  -0.934 -20.642 1.00 . A A .  89 ASN HD22 1 1 
        4  6784 1 1  89 ASN N    N  11.458  -2.677 -15.777 1.00 . A A .  89 ASN N    1 1 
        4  6785 1 1  89 ASN ND2  N  13.297  -1.596 -20.005 1.00 . A A .  89 ASN ND2  1 1 
        4  6786 1 1  89 ASN O    O   9.605  -0.722 -18.070 1.00 . A A .  89 ASN O    1 1 
        4  6787 1 1  89 ASN OD1  O  11.951  -0.054 -19.081 1.00 . A A .  89 ASN OD1  1 1 
        4  6788 1 1  90 ALA C    C   7.815   0.659 -14.769 1.00 . A A .  90 ALA C    1 1 
        4  6789 1 1  90 ALA CA   C   7.975  -0.401 -15.852 1.00 . A A .  90 ALA CA   1 1 
        4  6790 1 1  90 ALA CB   C   6.950  -1.510 -15.664 1.00 . A A .  90 ALA CB   1 1 
        4  6791 1 1  90 ALA H    H   9.718  -1.248 -15.003 1.00 . A A .  90 ALA H    1 1 
        4  6792 1 1  90 ALA HA   H   7.803   0.055 -16.817 1.00 . A A .  90 ALA HA   1 1 
        4  6793 1 1  90 ALA HB1  H   6.763  -1.652 -14.610 1.00 . A A .  90 ALA HB1  1 1 
        4  6794 1 1  90 ALA HB2  H   6.030  -1.236 -16.159 1.00 . A A .  90 ALA HB2  1 1 
        4  6795 1 1  90 ALA HB3  H   7.329  -2.427 -16.090 1.00 . A A .  90 ALA HB3  1 1 
        4  6796 1 1  90 ALA N    N   9.323  -0.955 -15.850 1.00 . A A .  90 ALA N    1 1 
        4  6797 1 1  90 ALA O    O   8.708   0.861 -13.945 1.00 . A A .  90 ALA O    1 1 
        4  6798 1 1  91 THR C    C   5.438   1.879 -12.716 1.00 . A A .  91 THR C    1 1 
        4  6799 1 1  91 THR CA   C   6.394   2.378 -13.792 1.00 . A A .  91 THR CA   1 1 
        4  6800 1 1  91 THR CB   C   5.793   3.630 -14.457 1.00 . A A .  91 THR CB   1 1 
        4  6801 1 1  91 THR CG2  C   6.879   4.469 -15.114 1.00 . A A .  91 THR CG2  1 1 
        4  6802 1 1  91 THR H    H   5.997   1.129 -15.455 1.00 . A A .  91 THR H    1 1 
        4  6803 1 1  91 THR HA   H   7.330   2.656 -13.329 1.00 . A A .  91 THR HA   1 1 
        4  6804 1 1  91 THR HB   H   5.310   4.226 -13.696 1.00 . A A .  91 THR HB   1 1 
        4  6805 1 1  91 THR HG1  H   3.960   3.171 -15.020 1.00 . A A .  91 THR HG1  1 1 
        4  6806 1 1  91 THR HG21 H   7.787   4.401 -14.533 1.00 . A A .  91 THR HG21 1 1 
        4  6807 1 1  91 THR HG22 H   6.559   5.499 -15.163 1.00 . A A .  91 THR HG22 1 1 
        4  6808 1 1  91 THR HG23 H   7.063   4.101 -16.112 1.00 . A A .  91 THR HG23 1 1 
        4  6809 1 1  91 THR N    N   6.671   1.336 -14.774 1.00 . A A .  91 THR N    1 1 
        4  6810 1 1  91 THR O    O   4.269   1.602 -12.990 1.00 . A A .  91 THR O    1 1 
        4  6811 1 1  91 THR OG1  O   4.821   3.247 -15.436 1.00 . A A .  91 THR OG1  1 1 
        4  6812 1 1  92 CYS C    C   4.765   2.456  -9.445 1.00 . A A .  92 CYS C    1 1 
        4  6813 1 1  92 CYS CA   C   5.128   1.301 -10.372 1.00 . A A .  92 CYS CA   1 1 
        4  6814 1 1  92 CYS CB   C   5.874   0.219  -9.590 1.00 . A A .  92 CYS CB   1 1 
        4  6815 1 1  92 CYS H    H   6.878   2.003 -11.335 1.00 . A A .  92 CYS H    1 1 
        4  6816 1 1  92 CYS HA   H   4.220   0.880 -10.775 1.00 . A A .  92 CYS HA   1 1 
        4  6817 1 1  92 CYS HB2  H   6.142  -0.582 -10.263 1.00 . A A .  92 CYS HB2  1 1 
        4  6818 1 1  92 CYS HB3  H   6.775   0.644  -9.172 1.00 . A A .  92 CYS HB3  1 1 
        4  6819 1 1  92 CYS HG   H   3.773   0.153  -8.148 1.00 . A A .  92 CYS HG   1 1 
        4  6820 1 1  92 CYS N    N   5.939   1.767 -11.491 1.00 . A A .  92 CYS N    1 1 
        4  6821 1 1  92 CYS O    O   5.590   3.327  -9.167 1.00 . A A .  92 CYS O    1 1 
        4  6822 1 1  92 CYS SG   S   4.921  -0.501  -8.232 1.00 . A A .  92 CYS SG   1 1 
        4  6823 1 1  93 THR C    C   2.697   2.946  -6.705 1.00 . A A .  93 THR C    1 1 
        4  6824 1 1  93 THR CA   C   3.049   3.509  -8.077 1.00 . A A .  93 THR CA   1 1 
        4  6825 1 1  93 THR CB   C   1.815   4.225  -8.658 1.00 . A A .  93 THR CB   1 1 
        4  6826 1 1  93 THR CG2  C   1.601   5.570  -7.979 1.00 . A A .  93 THR CG2  1 1 
        4  6827 1 1  93 THR H    H   2.912   1.738  -9.228 1.00 . A A .  93 THR H    1 1 
        4  6828 1 1  93 THR HA   H   3.841   4.235  -7.965 1.00 . A A .  93 THR HA   1 1 
        4  6829 1 1  93 THR HB   H   0.945   3.609  -8.485 1.00 . A A .  93 THR HB   1 1 
        4  6830 1 1  93 THR HG1  H   1.957   3.566 -10.511 1.00 . A A .  93 THR HG1  1 1 
        4  6831 1 1  93 THR HG21 H   2.269   6.301  -8.409 1.00 . A A .  93 THR HG21 1 1 
        4  6832 1 1  93 THR HG22 H   1.802   5.476  -6.922 1.00 . A A .  93 THR HG22 1 1 
        4  6833 1 1  93 THR HG23 H   0.579   5.887  -8.124 1.00 . A A .  93 THR HG23 1 1 
        4  6834 1 1  93 THR N    N   3.523   2.459  -8.970 1.00 . A A .  93 THR N    1 1 
        4  6835 1 1  93 THR O    O   1.800   2.112  -6.576 1.00 . A A .  93 THR O    1 1 
        4  6836 1 1  93 THR OG1  O   1.978   4.418 -10.067 1.00 . A A .  93 THR OG1  1 1 
        4  6837 1 1  94 VAL C    C   2.216   3.889  -3.583 1.00 . A A .  94 VAL C    1 1 
        4  6838 1 1  94 VAL CA   C   3.168   2.951  -4.317 1.00 . A A .  94 VAL CA   1 1 
        4  6839 1 1  94 VAL CB   C   4.483   2.846  -3.522 1.00 . A A .  94 VAL CB   1 1 
        4  6840 1 1  94 VAL CG1  C   4.244   2.165  -2.183 1.00 . A A .  94 VAL CG1  1 1 
        4  6841 1 1  94 VAL CG2  C   5.535   2.101  -4.329 1.00 . A A .  94 VAL CG2  1 1 
        4  6842 1 1  94 VAL H    H   4.109   4.072  -5.847 1.00 . A A .  94 VAL H    1 1 
        4  6843 1 1  94 VAL HA   H   2.723   1.968  -4.367 1.00 . A A .  94 VAL HA   1 1 
        4  6844 1 1  94 VAL HB   H   4.846   3.846  -3.332 1.00 . A A .  94 VAL HB   1 1 
        4  6845 1 1  94 VAL HG11 H   4.906   1.316  -2.088 1.00 . A A .  94 VAL HG11 1 1 
        4  6846 1 1  94 VAL HG12 H   4.438   2.865  -1.383 1.00 . A A .  94 VAL HG12 1 1 
        4  6847 1 1  94 VAL HG13 H   3.219   1.829  -2.128 1.00 . A A .  94 VAL HG13 1 1 
        4  6848 1 1  94 VAL HG21 H   6.002   2.781  -5.025 1.00 . A A .  94 VAL HG21 1 1 
        4  6849 1 1  94 VAL HG22 H   6.284   1.699  -3.661 1.00 . A A .  94 VAL HG22 1 1 
        4  6850 1 1  94 VAL HG23 H   5.068   1.293  -4.871 1.00 . A A .  94 VAL HG23 1 1 
        4  6851 1 1  94 VAL N    N   3.407   3.408  -5.681 1.00 . A A .  94 VAL N    1 1 
        4  6852 1 1  94 VAL O    O   2.275   5.107  -3.752 1.00 . A A .  94 VAL O    1 1 
        4  6853 1 1  95 ARG C    C  -0.028   3.371  -0.726 1.00 . A A .  95 ARG C    1 1 
        4  6854 1 1  95 ARG CA   C   0.374   4.097  -2.006 1.00 . A A .  95 ARG CA   1 1 
        4  6855 1 1  95 ARG CB   C  -0.866   4.380  -2.855 1.00 . A A .  95 ARG CB   1 1 
        4  6856 1 1  95 ARG CD   C  -1.846   5.552  -4.851 1.00 . A A .  95 ARG CD   1 1 
        4  6857 1 1  95 ARG CG   C  -0.569   5.157  -4.128 1.00 . A A .  95 ARG CG   1 1 
        4  6858 1 1  95 ARG CZ   C  -3.627   7.236  -4.655 1.00 . A A .  95 ARG CZ   1 1 
        4  6859 1 1  95 ARG H    H   1.342   2.337  -2.674 1.00 . A A .  95 ARG H    1 1 
        4  6860 1 1  95 ARG HA   H   0.841   5.034  -1.743 1.00 . A A .  95 ARG HA   1 1 
        4  6861 1 1  95 ARG HB2  H  -1.322   3.441  -3.132 1.00 . A A .  95 ARG HB2  1 1 
        4  6862 1 1  95 ARG HB3  H  -1.568   4.952  -2.267 1.00 . A A .  95 ARG HB3  1 1 
        4  6863 1 1  95 ARG HD2  H  -1.592   5.889  -5.845 1.00 . A A .  95 ARG HD2  1 1 
        4  6864 1 1  95 ARG HD3  H  -2.489   4.687  -4.918 1.00 . A A .  95 ARG HD3  1 1 
        4  6865 1 1  95 ARG HE   H  -2.226   6.892  -3.277 1.00 . A A .  95 ARG HE   1 1 
        4  6866 1 1  95 ARG HG2  H  -0.021   6.052  -3.873 1.00 . A A .  95 ARG HG2  1 1 
        4  6867 1 1  95 ARG HG3  H   0.029   4.540  -4.783 1.00 . A A .  95 ARG HG3  1 1 
        4  6868 1 1  95 ARG HH11 H  -3.656   6.164  -6.367 1.00 . A A .  95 ARG HH11 1 1 
        4  6869 1 1  95 ARG HH12 H  -4.906   7.354  -6.215 1.00 . A A .  95 ARG HH12 1 1 
        4  6870 1 1  95 ARG HH21 H  -3.866   8.463  -3.066 1.00 . A A .  95 ARG HH21 1 1 
        4  6871 1 1  95 ARG HH22 H  -5.024   8.662  -4.338 1.00 . A A .  95 ARG HH22 1 1 
        4  6872 1 1  95 ARG N    N   1.340   3.313  -2.766 1.00 . A A .  95 ARG N    1 1 
        4  6873 1 1  95 ARG NE   N  -2.560   6.621  -4.157 1.00 . A A .  95 ARG NE   1 1 
        4  6874 1 1  95 ARG NH1  N  -4.101   6.890  -5.843 1.00 . A A .  95 ARG NH1  1 1 
        4  6875 1 1  95 ARG NH2  N  -4.221   8.200  -3.963 1.00 . A A .  95 ARG NH2  1 1 
        4  6876 1 1  95 ARG O    O  -0.507   2.237  -0.768 1.00 . A A .  95 ARG O    1 1 
        4  6877 1 1  96 ILE C    C  -1.232   4.281   2.416 1.00 . A A .  96 ILE C    1 1 
        4  6878 1 1  96 ILE CA   C  -0.173   3.449   1.701 1.00 . A A .  96 ILE CA   1 1 
        4  6879 1 1  96 ILE CB   C   1.065   3.325   2.609 1.00 . A A .  96 ILE CB   1 1 
        4  6880 1 1  96 ILE CD1  C   3.540   2.729   2.616 1.00 . A A .  96 ILE CD1  1 1 
        4  6881 1 1  96 ILE CG1  C   2.268   2.830   1.803 1.00 . A A .  96 ILE CG1  1 1 
        4  6882 1 1  96 ILE CG2  C   0.778   2.386   3.772 1.00 . A A .  96 ILE CG2  1 1 
        4  6883 1 1  96 ILE H    H   0.555   4.932   0.379 1.00 . A A .  96 ILE H    1 1 
        4  6884 1 1  96 ILE HA   H  -0.566   2.458   1.526 1.00 . A A .  96 ILE HA   1 1 
        4  6885 1 1  96 ILE HB   H   1.287   4.301   3.012 1.00 . A A .  96 ILE HB   1 1 
        4  6886 1 1  96 ILE HD11 H   3.774   1.689   2.791 1.00 . A A .  96 ILE HD11 1 1 
        4  6887 1 1  96 ILE HD12 H   4.350   3.197   2.078 1.00 . A A .  96 ILE HD12 1 1 
        4  6888 1 1  96 ILE HD13 H   3.401   3.229   3.564 1.00 . A A .  96 ILE HD13 1 1 
        4  6889 1 1  96 ILE HG12 H   2.050   1.852   1.407 1.00 . A A .  96 ILE HG12 1 1 
        4  6890 1 1  96 ILE HG13 H   2.449   3.513   0.986 1.00 . A A .  96 ILE HG13 1 1 
        4  6891 1 1  96 ILE HG21 H   1.700   2.153   4.282 1.00 . A A .  96 ILE HG21 1 1 
        4  6892 1 1  96 ILE HG22 H   0.098   2.865   4.461 1.00 . A A .  96 ILE HG22 1 1 
        4  6893 1 1  96 ILE HG23 H   0.332   1.477   3.399 1.00 . A A .  96 ILE HG23 1 1 
        4  6894 1 1  96 ILE N    N   0.170   4.031   0.410 1.00 . A A .  96 ILE N    1 1 
        4  6895 1 1  96 ILE O    O  -1.264   5.505   2.289 1.00 . A A .  96 ILE O    1 1 
        4  6896 1 1  97 ALA C    C  -3.364   3.648   5.277 1.00 . A A .  97 ALA C    1 1 
        4  6897 1 1  97 ALA CA   C  -3.155   4.286   3.907 1.00 . A A .  97 ALA CA   1 1 
        4  6898 1 1  97 ALA CB   C  -4.451   4.266   3.110 1.00 . A A .  97 ALA CB   1 1 
        4  6899 1 1  97 ALA H    H  -2.019   2.634   3.230 1.00 . A A .  97 ALA H    1 1 
        4  6900 1 1  97 ALA HA   H  -2.860   5.317   4.043 1.00 . A A .  97 ALA HA   1 1 
        4  6901 1 1  97 ALA HB1  H  -4.919   5.238   3.162 1.00 . A A .  97 ALA HB1  1 1 
        4  6902 1 1  97 ALA HB2  H  -4.236   4.024   2.080 1.00 . A A .  97 ALA HB2  1 1 
        4  6903 1 1  97 ALA HB3  H  -5.116   3.523   3.524 1.00 . A A .  97 ALA HB3  1 1 
        4  6904 1 1  97 ALA N    N  -2.097   3.608   3.169 1.00 . A A .  97 ALA N    1 1 
        4  6905 1 1  97 ALA O    O  -2.835   2.573   5.558 1.00 . A A .  97 ALA O    1 1 
        4  6906 1 1  98 ALA C    C  -5.658   2.927   7.469 1.00 . A A .  98 ALA C    1 1 
        4  6907 1 1  98 ALA CA   C  -4.418   3.815   7.464 1.00 . A A .  98 ALA CA   1 1 
        4  6908 1 1  98 ALA CB   C  -4.591   4.972   8.436 1.00 . A A .  98 ALA CB   1 1 
        4  6909 1 1  98 ALA H    H  -4.531   5.169   5.842 1.00 . A A .  98 ALA H    1 1 
        4  6910 1 1  98 ALA HA   H  -3.568   3.230   7.785 1.00 . A A .  98 ALA HA   1 1 
        4  6911 1 1  98 ALA HB1  H  -3.653   5.499   8.538 1.00 . A A .  98 ALA HB1  1 1 
        4  6912 1 1  98 ALA HB2  H  -5.345   5.647   8.061 1.00 . A A .  98 ALA HB2  1 1 
        4  6913 1 1  98 ALA HB3  H  -4.895   4.590   9.399 1.00 . A A .  98 ALA HB3  1 1 
        4  6914 1 1  98 ALA N    N  -4.138   4.317   6.124 1.00 . A A .  98 ALA N    1 1 
        4  6915 1 1  98 ALA O    O  -6.648   3.222   6.800 1.00 . A A .  98 ALA O    1 1 
        4  6916 1 1  99 VAL C    C  -7.208   0.781   9.756 1.00 . A A .  99 VAL C    1 1 
        4  6917 1 1  99 VAL CA   C  -6.714   0.906   8.320 1.00 . A A .  99 VAL CA   1 1 
        4  6918 1 1  99 VAL CB   C  -6.326  -0.491   7.798 1.00 . A A .  99 VAL CB   1 1 
        4  6919 1 1  99 VAL CG1  C  -7.417  -1.502   8.117 1.00 . A A .  99 VAL CG1  1 1 
        4  6920 1 1  99 VAL CG2  C  -6.051  -0.444   6.303 1.00 . A A .  99 VAL CG2  1 1 
        4  6921 1 1  99 VAL H    H  -4.779   1.655   8.737 1.00 . A A .  99 VAL H    1 1 
        4  6922 1 1  99 VAL HA   H  -7.517   1.286   7.705 1.00 . A A .  99 VAL HA   1 1 
        4  6923 1 1  99 VAL HB   H  -5.421  -0.801   8.300 1.00 . A A .  99 VAL HB   1 1 
        4  6924 1 1  99 VAL HG11 H  -7.205  -1.972   9.066 1.00 . A A .  99 VAL HG11 1 1 
        4  6925 1 1  99 VAL HG12 H  -8.371  -0.998   8.168 1.00 . A A .  99 VAL HG12 1 1 
        4  6926 1 1  99 VAL HG13 H  -7.447  -2.254   7.342 1.00 . A A .  99 VAL HG13 1 1 
        4  6927 1 1  99 VAL HG21 H  -5.305  -1.182   6.051 1.00 . A A .  99 VAL HG21 1 1 
        4  6928 1 1  99 VAL HG22 H  -6.963  -0.655   5.762 1.00 . A A .  99 VAL HG22 1 1 
        4  6929 1 1  99 VAL HG23 H  -5.693   0.538   6.033 1.00 . A A .  99 VAL HG23 1 1 
        4  6930 1 1  99 VAL N    N  -5.596   1.837   8.227 1.00 . A A .  99 VAL N    1 1 
        4  6931 1 1  99 VAL O    O  -6.428   0.519  10.673 1.00 . A A .  99 VAL O    1 1 
        4  6932 1 1 100 THR C    C -10.298  -0.076  11.275 1.00 . A A . 100 THR C    1 1 
        4  6933 1 1 100 THR CA   C  -9.109   0.878  11.273 1.00 . A A . 100 THR CA   1 1 
        4  6934 1 1 100 THR CB   C  -9.572   2.259  11.776 1.00 . A A . 100 THR CB   1 1 
        4  6935 1 1 100 THR CG2  C  -8.439   3.270  11.700 1.00 . A A . 100 THR CG2  1 1 
        4  6936 1 1 100 THR H    H  -9.080   1.175   9.177 1.00 . A A . 100 THR H    1 1 
        4  6937 1 1 100 THR HA   H  -8.358   0.504  11.953 1.00 . A A . 100 THR HA   1 1 
        4  6938 1 1 100 THR HB   H  -9.881   2.164  12.807 1.00 . A A . 100 THR HB   1 1 
        4  6939 1 1 100 THR HG1  H -11.449   2.825  11.563 1.00 . A A . 100 THR HG1  1 1 
        4  6940 1 1 100 THR HG21 H  -7.500   2.751  11.575 1.00 . A A . 100 THR HG21 1 1 
        4  6941 1 1 100 THR HG22 H  -8.412   3.850  12.610 1.00 . A A . 100 THR HG22 1 1 
        4  6942 1 1 100 THR HG23 H  -8.600   3.928  10.859 1.00 . A A . 100 THR HG23 1 1 
        4  6943 1 1 100 THR N    N  -8.510   0.969   9.948 1.00 . A A . 100 THR N    1 1 
        4  6944 1 1 100 THR O    O -10.652  -0.643  10.241 1.00 . A A . 100 THR O    1 1 
        4  6945 1 1 100 THR OG1  O -10.681   2.717  10.996 1.00 . A A . 100 THR OG1  1 1 
        4  6946 1 1 101 ARG C    C -13.349  -0.417  12.185 1.00 . A A . 101 ARG C    1 1 
        4  6947 1 1 101 ARG CA   C -12.060  -1.134  12.577 1.00 . A A . 101 ARG CA   1 1 
        4  6948 1 1 101 ARG CB   C -12.167  -1.649  14.014 1.00 . A A . 101 ARG CB   1 1 
        4  6949 1 1 101 ARG CD   C -11.334  -3.253  15.760 1.00 . A A . 101 ARG CD   1 1 
        4  6950 1 1 101 ARG CG   C -11.310  -2.874  14.287 1.00 . A A . 101 ARG CG   1 1 
        4  6951 1 1 101 ARG CZ   C -13.694  -3.403  16.435 1.00 . A A . 101 ARG CZ   1 1 
        4  6952 1 1 101 ARG H    H -10.581   0.232  13.230 1.00 . A A . 101 ARG H    1 1 
        4  6953 1 1 101 ARG HA   H -11.913  -1.973  11.914 1.00 . A A . 101 ARG HA   1 1 
        4  6954 1 1 101 ARG HB2  H -11.860  -0.864  14.689 1.00 . A A . 101 ARG HB2  1 1 
        4  6955 1 1 101 ARG HB3  H -13.197  -1.904  14.216 1.00 . A A . 101 ARG HB3  1 1 
        4  6956 1 1 101 ARG HD2  H -10.474  -3.871  15.973 1.00 . A A . 101 ARG HD2  1 1 
        4  6957 1 1 101 ARG HD3  H -11.285  -2.351  16.351 1.00 . A A . 101 ARG HD3  1 1 
        4  6958 1 1 101 ARG HE   H -12.498  -4.967  16.118 1.00 . A A . 101 ARG HE   1 1 
        4  6959 1 1 101 ARG HG2  H -11.688  -3.703  13.708 1.00 . A A . 101 ARG HG2  1 1 
        4  6960 1 1 101 ARG HG3  H -10.293  -2.662  13.995 1.00 . A A . 101 ARG HG3  1 1 
        4  6961 1 1 101 ARG HH11 H -12.992  -1.522  16.205 1.00 . A A . 101 ARG HH11 1 1 
        4  6962 1 1 101 ARG HH12 H -14.654  -1.641  16.680 1.00 . A A . 101 ARG HH12 1 1 
        4  6963 1 1 101 ARG HH21 H -14.685  -5.137  16.743 1.00 . A A . 101 ARG HH21 1 1 
        4  6964 1 1 101 ARG HH22 H -15.615  -3.698  16.987 1.00 . A A . 101 ARG HH22 1 1 
        4  6965 1 1 101 ARG N    N -10.911  -0.248  12.442 1.00 . A A . 101 ARG N    1 1 
        4  6966 1 1 101 ARG NE   N -12.545  -3.989  16.116 1.00 . A A . 101 ARG NE   1 1 
        4  6967 1 1 101 ARG NH1  N -13.788  -2.080  16.441 1.00 . A A . 101 ARG NH1  1 1 
        4  6968 1 1 101 ARG NH2  N -14.752  -4.140  16.747 1.00 . A A . 101 ARG NH2  1 1 
        4  6969 1 1 101 ARG O    O -14.447  -0.890  12.474 1.00 . A A . 101 ARG O    1 1 
        4  6970 1 1 102 GLY C    C -14.434   1.662   9.601 1.00 . A A . 102 GLY C    1 1 
        4  6971 1 1 102 GLY CA   C -14.366   1.492  11.105 1.00 . A A . 102 GLY CA   1 1 
        4  6972 1 1 102 GLY H    H -12.305   1.057  11.323 1.00 . A A . 102 GLY H    1 1 
        4  6973 1 1 102 GLY HA2  H -15.258   0.985  11.441 1.00 . A A . 102 GLY HA2  1 1 
        4  6974 1 1 102 GLY HA3  H -14.325   2.469  11.565 1.00 . A A . 102 GLY HA3  1 1 
        4  6975 1 1 102 GLY N    N -13.206   0.728  11.526 1.00 . A A . 102 GLY N    1 1 
        4  6976 1 1 102 GLY O    O -15.518   1.760   9.029 1.00 . A A . 102 GLY O    1 1 
        4  6977 1 1 103 GLY C    C -11.838   2.211   7.015 1.00 . A A . 103 GLY C    1 1 
        4  6978 1 1 103 GLY CA   C -13.225   1.862   7.516 1.00 . A A . 103 GLY CA   1 1 
        4  6979 1 1 103 GLY H    H -12.437   1.618   9.466 1.00 . A A . 103 GLY H    1 1 
        4  6980 1 1 103 GLY HA2  H -13.543   0.940   7.051 1.00 . A A . 103 GLY HA2  1 1 
        4  6981 1 1 103 GLY HA3  H -13.906   2.650   7.232 1.00 . A A . 103 GLY HA3  1 1 
        4  6982 1 1 103 GLY N    N -13.271   1.700   8.957 1.00 . A A . 103 GLY N    1 1 
        4  6983 1 1 103 GLY O    O -10.980   2.637   7.788 1.00 . A A . 103 GLY O    1 1 
        4  6984 1 1 104 VAL C    C -10.226   3.794   4.716 1.00 . A A . 104 VAL C    1 1 
        4  6985 1 1 104 VAL CA   C -10.322   2.325   5.114 1.00 . A A . 104 VAL CA   1 1 
        4  6986 1 1 104 VAL CB   C -10.067   1.451   3.872 1.00 . A A . 104 VAL CB   1 1 
        4  6987 1 1 104 VAL CG1  C -11.092   1.749   2.789 1.00 . A A . 104 VAL CG1  1 1 
        4  6988 1 1 104 VAL CG2  C  -8.653   1.663   3.353 1.00 . A A . 104 VAL CG2  1 1 
        4  6989 1 1 104 VAL H    H -12.338   1.685   5.152 1.00 . A A . 104 VAL H    1 1 
        4  6990 1 1 104 VAL HA   H  -9.555   2.109   5.844 1.00 . A A . 104 VAL HA   1 1 
        4  6991 1 1 104 VAL HB   H -10.171   0.415   4.159 1.00 . A A . 104 VAL HB   1 1 
        4  6992 1 1 104 VAL HG11 H -11.976   2.178   3.239 1.00 . A A . 104 VAL HG11 1 1 
        4  6993 1 1 104 VAL HG12 H -10.673   2.447   2.079 1.00 . A A . 104 VAL HG12 1 1 
        4  6994 1 1 104 VAL HG13 H -11.356   0.833   2.281 1.00 . A A . 104 VAL HG13 1 1 
        4  6995 1 1 104 VAL HG21 H  -7.977   1.774   4.187 1.00 . A A . 104 VAL HG21 1 1 
        4  6996 1 1 104 VAL HG22 H  -8.355   0.810   2.760 1.00 . A A . 104 VAL HG22 1 1 
        4  6997 1 1 104 VAL HG23 H  -8.623   2.553   2.743 1.00 . A A . 104 VAL HG23 1 1 
        4  6998 1 1 104 VAL N    N -11.615   2.028   5.718 1.00 . A A . 104 VAL N    1 1 
        4  6999 1 1 104 VAL O    O -11.090   4.315   4.013 1.00 . A A . 104 VAL O    1 1 
        4  7000 1 1 105 GLY C    C  -8.299   6.063   3.512 1.00 . A A . 105 GLY C    1 1 
        4  7001 1 1 105 GLY CA   C  -8.977   5.860   4.853 1.00 . A A . 105 GLY CA   1 1 
        4  7002 1 1 105 GLY H    H  -8.510   3.990   5.729 1.00 . A A . 105 GLY H    1 1 
        4  7003 1 1 105 GLY HA2  H  -9.940   6.348   4.835 1.00 . A A . 105 GLY HA2  1 1 
        4  7004 1 1 105 GLY HA3  H  -8.370   6.313   5.623 1.00 . A A . 105 GLY HA3  1 1 
        4  7005 1 1 105 GLY N    N  -9.167   4.457   5.172 1.00 . A A . 105 GLY N    1 1 
        4  7006 1 1 105 GLY O    O  -7.920   5.109   2.834 1.00 . A A . 105 GLY O    1 1 
        4  7007 1 1 106 PRO C    C  -6.008   7.398   1.839 1.00 . A A . 106 PRO C    1 1 
        4  7008 1 1 106 PRO CA   C  -7.504   7.688   1.840 1.00 . A A . 106 PRO CA   1 1 
        4  7009 1 1 106 PRO CB   C  -7.757   9.194   1.725 1.00 . A A . 106 PRO CB   1 1 
        4  7010 1 1 106 PRO CD   C  -8.569   8.521   3.870 1.00 . A A . 106 PRO CD   1 1 
        4  7011 1 1 106 PRO CG   C  -7.921   9.659   3.131 1.00 . A A . 106 PRO CG   1 1 
        4  7012 1 1 106 PRO HA   H  -7.969   7.179   1.008 1.00 . A A . 106 PRO HA   1 1 
        4  7013 1 1 106 PRO HB2  H  -6.911   9.668   1.247 1.00 . A A . 106 PRO HB2  1 1 
        4  7014 1 1 106 PRO HB3  H  -8.650   9.370   1.144 1.00 . A A . 106 PRO HB3  1 1 
        4  7015 1 1 106 PRO HD2  H  -8.210   8.479   4.888 1.00 . A A . 106 PRO HD2  1 1 
        4  7016 1 1 106 PRO HD3  H  -9.644   8.622   3.851 1.00 . A A . 106 PRO HD3  1 1 
        4  7017 1 1 106 PRO HG2  H  -6.956   9.883   3.558 1.00 . A A . 106 PRO HG2  1 1 
        4  7018 1 1 106 PRO HG3  H  -8.557  10.532   3.156 1.00 . A A . 106 PRO HG3  1 1 
        4  7019 1 1 106 PRO N    N  -8.140   7.333   3.112 1.00 . A A . 106 PRO N    1 1 
        4  7020 1 1 106 PRO O    O  -5.328   7.586   2.848 1.00 . A A . 106 PRO O    1 1 
        4  7021 1 1 107 PHE C    C  -3.246   7.894   0.480 1.00 . A A . 107 PHE C    1 1 
        4  7022 1 1 107 PHE CA   C  -4.082   6.621   0.569 1.00 . A A . 107 PHE CA   1 1 
        4  7023 1 1 107 PHE CB   C  -3.844   5.754  -0.669 1.00 . A A . 107 PHE CB   1 1 
        4  7024 1 1 107 PHE CD1  C  -5.645   4.068  -0.210 1.00 . A A . 107 PHE CD1  1 1 
        4  7025 1 1 107 PHE CD2  C  -3.442   3.277  -0.661 1.00 . A A . 107 PHE CD2  1 1 
        4  7026 1 1 107 PHE CE1  C  -6.085   2.767  -0.062 1.00 . A A . 107 PHE CE1  1 1 
        4  7027 1 1 107 PHE CE2  C  -3.876   1.973  -0.515 1.00 . A A . 107 PHE CE2  1 1 
        4  7028 1 1 107 PHE CG   C  -4.320   4.338  -0.510 1.00 . A A . 107 PHE CG   1 1 
        4  7029 1 1 107 PHE CZ   C  -5.200   1.718  -0.216 1.00 . A A . 107 PHE CZ   1 1 
        4  7030 1 1 107 PHE H    H  -6.092   6.809  -0.070 1.00 . A A . 107 PHE H    1 1 
        4  7031 1 1 107 PHE HA   H  -3.784   6.069   1.447 1.00 . A A . 107 PHE HA   1 1 
        4  7032 1 1 107 PHE HB2  H  -4.368   6.187  -1.509 1.00 . A A . 107 PHE HB2  1 1 
        4  7033 1 1 107 PHE HB3  H  -2.787   5.728  -0.884 1.00 . A A . 107 PHE HB3  1 1 
        4  7034 1 1 107 PHE HD1  H  -6.339   4.887  -0.090 1.00 . A A . 107 PHE HD1  1 1 
        4  7035 1 1 107 PHE HD2  H  -2.405   3.476  -0.896 1.00 . A A . 107 PHE HD2  1 1 
        4  7036 1 1 107 PHE HE1  H  -7.121   2.569   0.172 1.00 . A A . 107 PHE HE1  1 1 
        4  7037 1 1 107 PHE HE2  H  -3.181   1.156  -0.636 1.00 . A A . 107 PHE HE2  1 1 
        4  7038 1 1 107 PHE HZ   H  -5.541   0.700  -0.100 1.00 . A A . 107 PHE HZ   1 1 
        4  7039 1 1 107 PHE N    N  -5.499   6.938   0.700 1.00 . A A . 107 PHE N    1 1 
        4  7040 1 1 107 PHE O    O  -3.746   8.954   0.102 1.00 . A A . 107 PHE O    1 1 
        4  7041 1 1 108 SER C    C  -0.723   9.304  -0.642 1.00 . A A . 108 SER C    1 1 
        4  7042 1 1 108 SER CA   C  -1.063   8.924   0.796 1.00 . A A . 108 SER CA   1 1 
        4  7043 1 1 108 SER CB   C   0.219   8.609   1.570 1.00 . A A . 108 SER CB   1 1 
        4  7044 1 1 108 SER H    H  -1.629   6.910   1.124 1.00 . A A . 108 SER H    1 1 
        4  7045 1 1 108 SER HA   H  -1.562   9.758   1.268 1.00 . A A . 108 SER HA   1 1 
        4  7046 1 1 108 SER HB2  H   0.926   9.413   1.431 1.00 . A A . 108 SER HB2  1 1 
        4  7047 1 1 108 SER HB3  H  -0.013   8.510   2.620 1.00 . A A . 108 SER HB3  1 1 
        4  7048 1 1 108 SER HG   H   0.926   7.443   0.164 1.00 . A A . 108 SER HG   1 1 
        4  7049 1 1 108 SER N    N  -1.969   7.782   0.832 1.00 . A A . 108 SER N    1 1 
        4  7050 1 1 108 SER O    O  -1.233   8.707  -1.590 1.00 . A A . 108 SER O    1 1 
        4  7051 1 1 108 SER OG   O   0.805   7.402   1.115 1.00 . A A . 108 SER OG   1 1 
        4  7052 1 1 109 ASP C    C   1.191   9.625  -2.913 1.00 . A A . 109 ASP C    1 1 
        4  7053 1 1 109 ASP CA   C   0.553  10.759  -2.117 1.00 . A A . 109 ASP CA   1 1 
        4  7054 1 1 109 ASP CB   C   1.534  11.927  -1.993 1.00 . A A . 109 ASP CB   1 1 
        4  7055 1 1 109 ASP CG   C   2.514  11.740  -0.851 1.00 . A A . 109 ASP CG   1 1 
        4  7056 1 1 109 ASP H    H   0.515  10.736   0.000 1.00 . A A . 109 ASP H    1 1 
        4  7057 1 1 109 ASP HA   H  -0.329  11.097  -2.639 1.00 . A A . 109 ASP HA   1 1 
        4  7058 1 1 109 ASP HB2  H   2.094  12.017  -2.912 1.00 . A A . 109 ASP HB2  1 1 
        4  7059 1 1 109 ASP HB3  H   0.979  12.838  -1.822 1.00 . A A . 109 ASP HB3  1 1 
        4  7060 1 1 109 ASP N    N   0.143  10.300  -0.795 1.00 . A A . 109 ASP N    1 1 
        4  7061 1 1 109 ASP O    O   2.019   8.868  -2.406 1.00 . A A . 109 ASP O    1 1 
        4  7062 1 1 109 ASP OD1  O   2.182  12.136   0.286 1.00 . A A . 109 ASP OD1  1 1 
        4  7063 1 1 109 ASP OD2  O   3.613  11.200  -1.095 1.00 . A A . 109 ASP OD2  1 1 
        4  7064 1 1 110 PRO C    C   2.780   8.696  -5.452 1.00 . A A . 110 PRO C    1 1 
        4  7065 1 1 110 PRO CA   C   1.319   8.464  -5.082 1.00 . A A . 110 PRO CA   1 1 
        4  7066 1 1 110 PRO CB   C   0.428   8.583  -6.322 1.00 . A A . 110 PRO CB   1 1 
        4  7067 1 1 110 PRO CD   C  -0.185  10.372  -4.859 1.00 . A A . 110 PRO CD   1 1 
        4  7068 1 1 110 PRO CG   C  -0.054   9.992  -6.309 1.00 . A A . 110 PRO CG   1 1 
        4  7069 1 1 110 PRO HA   H   1.210   7.480  -4.651 1.00 . A A . 110 PRO HA   1 1 
        4  7070 1 1 110 PRO HB2  H   1.011   8.372  -7.208 1.00 . A A . 110 PRO HB2  1 1 
        4  7071 1 1 110 PRO HB3  H  -0.392   7.885  -6.248 1.00 . A A . 110 PRO HB3  1 1 
        4  7072 1 1 110 PRO HD2  H   0.061  11.414  -4.718 1.00 . A A . 110 PRO HD2  1 1 
        4  7073 1 1 110 PRO HD3  H  -1.184  10.167  -4.505 1.00 . A A . 110 PRO HD3  1 1 
        4  7074 1 1 110 PRO HG2  H   0.665  10.631  -6.800 1.00 . A A . 110 PRO HG2  1 1 
        4  7075 1 1 110 PRO HG3  H  -1.013  10.056  -6.801 1.00 . A A . 110 PRO HG3  1 1 
        4  7076 1 1 110 PRO N    N   0.798   9.503  -4.189 1.00 . A A . 110 PRO N    1 1 
        4  7077 1 1 110 PRO O    O   3.188   9.823  -5.733 1.00 . A A . 110 PRO O    1 1 
        4  7078 1 1 111 VAL C    C   5.313   6.832  -6.989 1.00 . A A . 111 VAL C    1 1 
        4  7079 1 1 111 VAL CA   C   4.980   7.709  -5.787 1.00 . A A . 111 VAL CA   1 1 
        4  7080 1 1 111 VAL CB   C   5.866   7.291  -4.599 1.00 . A A . 111 VAL CB   1 1 
        4  7081 1 1 111 VAL CG1  C   5.922   5.776  -4.481 1.00 . A A . 111 VAL CG1  1 1 
        4  7082 1 1 111 VAL CG2  C   7.263   7.875  -4.746 1.00 . A A . 111 VAL CG2  1 1 
        4  7083 1 1 111 VAL H    H   3.180   6.751  -5.218 1.00 . A A . 111 VAL H    1 1 
        4  7084 1 1 111 VAL HA   H   5.202   8.738  -6.031 1.00 . A A . 111 VAL HA   1 1 
        4  7085 1 1 111 VAL HB   H   5.428   7.685  -3.693 1.00 . A A . 111 VAL HB   1 1 
        4  7086 1 1 111 VAL HG11 H   6.591   5.381  -5.232 1.00 . A A . 111 VAL HG11 1 1 
        4  7087 1 1 111 VAL HG12 H   6.280   5.504  -3.499 1.00 . A A . 111 VAL HG12 1 1 
        4  7088 1 1 111 VAL HG13 H   4.933   5.367  -4.630 1.00 . A A . 111 VAL HG13 1 1 
        4  7089 1 1 111 VAL HG21 H   7.345   8.766  -4.142 1.00 . A A . 111 VAL HG21 1 1 
        4  7090 1 1 111 VAL HG22 H   7.993   7.149  -4.417 1.00 . A A . 111 VAL HG22 1 1 
        4  7091 1 1 111 VAL HG23 H   7.443   8.122  -5.781 1.00 . A A . 111 VAL HG23 1 1 
        4  7092 1 1 111 VAL N    N   3.564   7.622  -5.450 1.00 . A A . 111 VAL N    1 1 
        4  7093 1 1 111 VAL O    O   5.208   5.607  -6.926 1.00 . A A . 111 VAL O    1 1 
        4  7094 1 1 112 LYS C    C   7.553   6.396  -9.317 1.00 . A A . 112 LYS C    1 1 
        4  7095 1 1 112 LYS CA   C   6.069   6.746  -9.301 1.00 . A A . 112 LYS CA   1 1 
        4  7096 1 1 112 LYS CB   C   5.718   7.583 -10.534 1.00 . A A . 112 LYS CB   1 1 
        4  7097 1 1 112 LYS CD   C   5.996   7.937 -13.005 1.00 . A A . 112 LYS CD   1 1 
        4  7098 1 1 112 LYS CE   C   4.548   7.874 -13.468 1.00 . A A . 112 LYS CE   1 1 
        4  7099 1 1 112 LYS CG   C   6.247   7.003 -11.834 1.00 . A A . 112 LYS CG   1 1 
        4  7100 1 1 112 LYS H    H   5.781   8.446  -8.073 1.00 . A A . 112 LYS H    1 1 
        4  7101 1 1 112 LYS HA   H   5.495   5.832  -9.323 1.00 . A A . 112 LYS HA   1 1 
        4  7102 1 1 112 LYS HB2  H   4.643   7.659 -10.609 1.00 . A A . 112 LYS HB2  1 1 
        4  7103 1 1 112 LYS HB3  H   6.133   8.573 -10.411 1.00 . A A . 112 LYS HB3  1 1 
        4  7104 1 1 112 LYS HD2  H   6.220   8.949 -12.702 1.00 . A A . 112 LYS HD2  1 1 
        4  7105 1 1 112 LYS HD3  H   6.640   7.654 -13.825 1.00 . A A . 112 LYS HD3  1 1 
        4  7106 1 1 112 LYS HE2  H   4.374   6.914 -13.931 1.00 . A A . 112 LYS HE2  1 1 
        4  7107 1 1 112 LYS HE3  H   3.904   7.981 -12.608 1.00 . A A . 112 LYS HE3  1 1 
        4  7108 1 1 112 LYS HG2  H   7.311   6.841 -11.739 1.00 . A A . 112 LYS HG2  1 1 
        4  7109 1 1 112 LYS HG3  H   5.753   6.060 -12.024 1.00 . A A . 112 LYS HG3  1 1 
        4  7110 1 1 112 LYS HZ1  H   4.917   9.726 -14.359 1.00 . A A . 112 LYS HZ1  1 1 
        4  7111 1 1 112 LYS HZ2  H   3.277   9.323 -14.272 1.00 . A A . 112 LYS HZ2  1 1 
        4  7112 1 1 112 LYS HZ3  H   4.272   8.574 -15.417 1.00 . A A . 112 LYS HZ3  1 1 
        4  7113 1 1 112 LYS N    N   5.717   7.467  -8.084 1.00 . A A . 112 LYS N    1 1 
        4  7114 1 1 112 LYS NZ   N   4.231   8.949 -14.448 1.00 . A A . 112 LYS NZ   1 1 
        4  7115 1 1 112 LYS O    O   8.403   7.266  -9.508 1.00 . A A . 112 LYS O    1 1 
        4  7116 1 1 113 ILE C    C   9.568   3.891 -10.388 1.00 . A A . 113 ILE C    1 1 
        4  7117 1 1 113 ILE CA   C   9.239   4.654  -9.110 1.00 . A A . 113 ILE CA   1 1 
        4  7118 1 1 113 ILE CB   C   9.523   3.749  -7.896 1.00 . A A . 113 ILE CB   1 1 
        4  7119 1 1 113 ILE CD1  C  11.547   2.742  -6.727 1.00 . A A . 113 ILE CD1  1 1 
        4  7120 1 1 113 ILE CG1  C  10.886   3.071  -8.047 1.00 . A A . 113 ILE CG1  1 1 
        4  7121 1 1 113 ILE CG2  C   8.423   2.711  -7.741 1.00 . A A . 113 ILE CG2  1 1 
        4  7122 1 1 113 ILE H    H   7.135   4.473  -8.969 1.00 . A A . 113 ILE H    1 1 
        4  7123 1 1 113 ILE HA   H   9.881   5.521  -9.045 1.00 . A A . 113 ILE HA   1 1 
        4  7124 1 1 113 ILE HB   H   9.532   4.365  -7.010 1.00 . A A . 113 ILE HB   1 1 
        4  7125 1 1 113 ILE HD11 H  11.007   3.222  -5.924 1.00 . A A . 113 ILE HD11 1 1 
        4  7126 1 1 113 ILE HD12 H  11.542   1.673  -6.577 1.00 . A A . 113 ILE HD12 1 1 
        4  7127 1 1 113 ILE HD13 H  12.567   3.099  -6.736 1.00 . A A . 113 ILE HD13 1 1 
        4  7128 1 1 113 ILE HG12 H  10.764   2.150  -8.595 1.00 . A A . 113 ILE HG12 1 1 
        4  7129 1 1 113 ILE HG13 H  11.548   3.726  -8.596 1.00 . A A . 113 ILE HG13 1 1 
        4  7130 1 1 113 ILE HG21 H   7.744   3.020  -6.960 1.00 . A A . 113 ILE HG21 1 1 
        4  7131 1 1 113 ILE HG22 H   7.882   2.618  -8.671 1.00 . A A . 113 ILE HG22 1 1 
        4  7132 1 1 113 ILE HG23 H   8.860   1.758  -7.482 1.00 . A A . 113 ILE HG23 1 1 
        4  7133 1 1 113 ILE N    N   7.857   5.118  -9.116 1.00 . A A . 113 ILE N    1 1 
        4  7134 1 1 113 ILE O    O   8.829   2.994 -10.796 1.00 . A A . 113 ILE O    1 1 
        4  7135 1 1 114 PHE C    C  11.865   2.306 -11.945 1.00 . A A . 114 PHE C    1 1 
        4  7136 1 1 114 PHE CA   C  11.112   3.598 -12.247 1.00 . A A . 114 PHE CA   1 1 
        4  7137 1 1 114 PHE CB   C  11.999   4.539 -13.065 1.00 . A A . 114 PHE CB   1 1 
        4  7138 1 1 114 PHE CD1  C  13.998   3.228 -13.828 1.00 . A A . 114 PHE CD1  1 1 
        4  7139 1 1 114 PHE CD2  C  12.331   3.793 -15.437 1.00 . A A . 114 PHE CD2  1 1 
        4  7140 1 1 114 PHE CE1  C  14.730   2.583 -14.807 1.00 . A A . 114 PHE CE1  1 1 
        4  7141 1 1 114 PHE CE2  C  13.059   3.149 -16.420 1.00 . A A . 114 PHE CE2  1 1 
        4  7142 1 1 114 PHE CG   C  12.792   3.839 -14.131 1.00 . A A . 114 PHE CG   1 1 
        4  7143 1 1 114 PHE CZ   C  14.260   2.544 -16.105 1.00 . A A . 114 PHE CZ   1 1 
        4  7144 1 1 114 PHE H    H  11.231   4.972 -10.640 1.00 . A A . 114 PHE H    1 1 
        4  7145 1 1 114 PHE HA   H  10.229   3.360 -12.819 1.00 . A A . 114 PHE HA   1 1 
        4  7146 1 1 114 PHE HB2  H  11.378   5.279 -13.546 1.00 . A A . 114 PHE HB2  1 1 
        4  7147 1 1 114 PHE HB3  H  12.694   5.033 -12.403 1.00 . A A . 114 PHE HB3  1 1 
        4  7148 1 1 114 PHE HD1  H  14.366   3.258 -12.812 1.00 . A A . 114 PHE HD1  1 1 
        4  7149 1 1 114 PHE HD2  H  11.393   4.266 -15.686 1.00 . A A . 114 PHE HD2  1 1 
        4  7150 1 1 114 PHE HE1  H  15.668   2.111 -14.556 1.00 . A A . 114 PHE HE1  1 1 
        4  7151 1 1 114 PHE HE2  H  12.690   3.120 -17.435 1.00 . A A . 114 PHE HE2  1 1 
        4  7152 1 1 114 PHE HZ   H  14.830   2.040 -16.871 1.00 . A A . 114 PHE HZ   1 1 
        4  7153 1 1 114 PHE N    N  10.683   4.250 -11.015 1.00 . A A . 114 PHE N    1 1 
        4  7154 1 1 114 PHE O    O  12.941   2.328 -11.347 1.00 . A A . 114 PHE O    1 1 
        4  7155 1 1 115 ILE C    C  12.980  -0.408 -13.182 1.00 . A A . 115 ILE C    1 1 
        4  7156 1 1 115 ILE CA   C  11.908  -0.119 -12.137 1.00 . A A . 115 ILE CA   1 1 
        4  7157 1 1 115 ILE CB   C  10.862  -1.250 -12.164 1.00 . A A . 115 ILE CB   1 1 
        4  7158 1 1 115 ILE CD1  C   9.785  -0.506  -9.981 1.00 . A A . 115 ILE CD1  1 1 
        4  7159 1 1 115 ILE CG1  C   9.583  -0.809 -11.449 1.00 . A A . 115 ILE CG1  1 1 
        4  7160 1 1 115 ILE CG2  C  11.427  -2.509 -11.523 1.00 . A A . 115 ILE CG2  1 1 
        4  7161 1 1 115 ILE H    H  10.433   1.230 -12.833 1.00 . A A . 115 ILE H    1 1 
        4  7162 1 1 115 ILE HA   H  12.368  -0.105 -11.159 1.00 . A A . 115 ILE HA   1 1 
        4  7163 1 1 115 ILE HB   H  10.632  -1.472 -13.195 1.00 . A A . 115 ILE HB   1 1 
        4  7164 1 1 115 ILE HD11 H   8.994  -0.964  -9.406 1.00 . A A . 115 ILE HD11 1 1 
        4  7165 1 1 115 ILE HD12 H  10.738  -0.899  -9.660 1.00 . A A . 115 ILE HD12 1 1 
        4  7166 1 1 115 ILE HD13 H   9.767   0.563  -9.828 1.00 . A A . 115 ILE HD13 1 1 
        4  7167 1 1 115 ILE HG12 H   9.203   0.083 -11.922 1.00 . A A . 115 ILE HG12 1 1 
        4  7168 1 1 115 ILE HG13 H   8.847  -1.595 -11.529 1.00 . A A . 115 ILE HG13 1 1 
        4  7169 1 1 115 ILE HG21 H  10.623  -3.079 -11.082 1.00 . A A . 115 ILE HG21 1 1 
        4  7170 1 1 115 ILE HG22 H  11.920  -3.105 -12.276 1.00 . A A . 115 ILE HG22 1 1 
        4  7171 1 1 115 ILE HG23 H  12.137  -2.236 -10.757 1.00 . A A . 115 ILE HG23 1 1 
        4  7172 1 1 115 ILE N    N  11.291   1.182 -12.362 1.00 . A A . 115 ILE N    1 1 
        4  7173 1 1 115 ILE O    O  12.694  -0.602 -14.363 1.00 . A A . 115 ILE O    1 1 
        4  7174 1 1 116 PRO C    C  15.418  -2.150 -14.105 1.00 . A A . 116 PRO C    1 1 
        4  7175 1 1 116 PRO CA   C  15.386  -0.705 -13.619 1.00 . A A . 116 PRO CA   1 1 
        4  7176 1 1 116 PRO CB   C  16.597  -0.413 -12.729 1.00 . A A . 116 PRO CB   1 1 
        4  7177 1 1 116 PRO CD   C  14.660  -0.215 -11.343 1.00 . A A . 116 PRO CD   1 1 
        4  7178 1 1 116 PRO CG   C  16.106  -0.627 -11.339 1.00 . A A . 116 PRO CG   1 1 
        4  7179 1 1 116 PRO HA   H  15.395  -0.040 -14.471 1.00 . A A . 116 PRO HA   1 1 
        4  7180 1 1 116 PRO HB2  H  17.400  -1.094 -12.975 1.00 . A A . 116 PRO HB2  1 1 
        4  7181 1 1 116 PRO HB3  H  16.923   0.605 -12.881 1.00 . A A . 116 PRO HB3  1 1 
        4  7182 1 1 116 PRO HD2  H  14.089  -0.835 -10.668 1.00 . A A . 116 PRO HD2  1 1 
        4  7183 1 1 116 PRO HD3  H  14.563   0.827 -11.075 1.00 . A A . 116 PRO HD3  1 1 
        4  7184 1 1 116 PRO HG2  H  16.199  -1.669 -11.073 1.00 . A A . 116 PRO HG2  1 1 
        4  7185 1 1 116 PRO HG3  H  16.669  -0.011 -10.653 1.00 . A A . 116 PRO HG3  1 1 
        4  7186 1 1 116 PRO N    N  14.245  -0.438 -12.739 1.00 . A A . 116 PRO N    1 1 
        4  7187 1 1 116 PRO O    O  15.387  -3.084 -13.305 1.00 . A A . 116 PRO O    1 1 
        4  7188 1 1 117 ALA C    C  16.374  -4.605 -15.177 1.00 . A A . 117 ALA C    1 1 
        4  7189 1 1 117 ALA CA   C  15.520  -3.657 -16.012 1.00 . A A . 117 ALA CA   1 1 
        4  7190 1 1 117 ALA CB   C  16.047  -3.586 -17.438 1.00 . A A . 117 ALA CB   1 1 
        4  7191 1 1 117 ALA H    H  15.503  -1.541 -16.007 1.00 . A A . 117 ALA H    1 1 
        4  7192 1 1 117 ALA HA   H  14.509  -4.037 -16.047 1.00 . A A . 117 ALA HA   1 1 
        4  7193 1 1 117 ALA HB1  H  16.429  -4.554 -17.728 1.00 . A A . 117 ALA HB1  1 1 
        4  7194 1 1 117 ALA HB2  H  15.246  -3.300 -18.104 1.00 . A A . 117 ALA HB2  1 1 
        4  7195 1 1 117 ALA HB3  H  16.839  -2.855 -17.492 1.00 . A A . 117 ALA HB3  1 1 
        4  7196 1 1 117 ALA N    N  15.481  -2.326 -15.421 1.00 . A A . 117 ALA N    1 1 
        4  7197 1 1 117 ALA O    O  15.905  -5.653 -14.734 1.00 . A A . 117 ALA O    1 1 
        4  7198 1 1 118 HIS C    C  19.196  -4.225 -13.071 1.00 . A A . 118 HIS C    1 1 
        4  7199 1 1 118 HIS CA   C  18.553  -5.046 -14.184 1.00 . A A . 118 HIS CA   1 1 
        4  7200 1 1 118 HIS CB   C  19.635  -5.640 -15.086 1.00 . A A . 118 HIS CB   1 1 
        4  7201 1 1 118 HIS CD2  C  18.066  -7.328 -16.276 1.00 . A A . 118 HIS CD2  1 1 
        4  7202 1 1 118 HIS CE1  C  19.470  -9.003 -16.449 1.00 . A A . 118 HIS CE1  1 1 
        4  7203 1 1 118 HIS CG   C  19.238  -6.935 -15.725 1.00 . A A . 118 HIS CG   1 1 
        4  7204 1 1 118 HIS H    H  17.948  -3.383 -15.346 1.00 . A A . 118 HIS H    1 1 
        4  7205 1 1 118 HIS HA   H  17.986  -5.851 -13.739 1.00 . A A . 118 HIS HA   1 1 
        4  7206 1 1 118 HIS HB2  H  19.861  -4.937 -15.875 1.00 . A A . 118 HIS HB2  1 1 
        4  7207 1 1 118 HIS HB3  H  20.526  -5.817 -14.501 1.00 . A A . 118 HIS HB3  1 1 
        4  7208 1 1 118 HIS HD1  H  21.027  -8.034 -15.543 1.00 . A A . 118 HIS HD1  1 1 
        4  7209 1 1 118 HIS HD2  H  17.164  -6.738 -16.354 1.00 . A A . 118 HIS HD2  1 1 
        4  7210 1 1 118 HIS HE1  H  19.893  -9.969 -16.681 1.00 . A A . 118 HIS HE1  1 1 
        4  7211 1 1 118 HIS HE2  H  17.584  -9.132 -17.238 1.00 . A A . 118 HIS HE2  1 1 
        4  7212 1 1 118 HIS N    N  17.632  -4.229 -14.966 1.00 . A A . 118 HIS N    1 1 
        4  7213 1 1 118 HIS ND1  N  20.096  -8.007 -15.848 1.00 . A A . 118 HIS ND1  1 1 
        4  7214 1 1 118 HIS NE2  N  18.236  -8.617 -16.719 1.00 . A A . 118 HIS NE2  1 1 
        4  7215 1 1 118 HIS O    O  18.953  -3.024 -12.952 1.00 . A A . 118 HIS O    1 1 
        4  7216 1 1 119 SER C    C  22.125  -4.716 -11.004 1.00 . A A . 119 SER C    1 1 
        4  7217 1 1 119 SER CA   C  20.692  -4.212 -11.150 1.00 . A A . 119 SER CA   1 1 
        4  7218 1 1 119 SER CB   C  19.924  -4.437  -9.846 1.00 . A A . 119 SER CB   1 1 
        4  7219 1 1 119 SER H    H  20.171  -5.838 -12.403 1.00 . A A . 119 SER H    1 1 
        4  7220 1 1 119 SER HA   H  20.715  -3.155 -11.367 1.00 . A A . 119 SER HA   1 1 
        4  7221 1 1 119 SER HB2  H  19.755  -5.494  -9.709 1.00 . A A . 119 SER HB2  1 1 
        4  7222 1 1 119 SER HB3  H  20.505  -4.055  -9.019 1.00 . A A . 119 SER HB3  1 1 
        4  7223 1 1 119 SER HG   H  18.350  -3.731 -10.774 1.00 . A A . 119 SER HG   1 1 
        4  7224 1 1 119 SER N    N  20.017  -4.881 -12.257 1.00 . A A . 119 SER N    1 1 
        4  7225 1 1 119 SER O    O  22.406  -5.894 -11.221 1.00 . A A . 119 SER O    1 1 
        4  7226 1 1 119 SER OG   O  18.672  -3.774  -9.871 1.00 . A A . 119 SER OG   1 1 
        4  7227 1 1 120 GLY C    C  25.221  -3.117  -9.741 1.00 . A A . 120 GLY C    1 1 
        4  7228 1 1 120 GLY CA   C  24.420  -4.184 -10.463 1.00 . A A . 120 GLY CA   1 1 
        4  7229 1 1 120 GLY H    H  22.746  -2.888 -10.473 1.00 . A A . 120 GLY H    1 1 
        4  7230 1 1 120 GLY HA2  H  24.471  -5.102  -9.897 1.00 . A A . 120 GLY HA2  1 1 
        4  7231 1 1 120 GLY HA3  H  24.858  -4.349 -11.436 1.00 . A A . 120 GLY HA3  1 1 
        4  7232 1 1 120 GLY N    N  23.028  -3.813 -10.632 1.00 . A A . 120 GLY N    1 1 
        4  7233 1 1 120 GLY O    O  24.760  -1.993  -9.545 1.00 . A A . 120 GLY O    1 1 
        4  7234 1 1 121 PRO C    C  27.853  -1.428  -9.520 1.00 . A A . 121 PRO C    1 1 
        4  7235 1 1 121 PRO CA   C  27.340  -2.548  -8.621 1.00 . A A . 121 PRO CA   1 1 
        4  7236 1 1 121 PRO CB   C  28.495  -3.447  -8.173 1.00 . A A . 121 PRO CB   1 1 
        4  7237 1 1 121 PRO CD   C  27.062  -4.793  -9.532 1.00 . A A . 121 PRO CD   1 1 
        4  7238 1 1 121 PRO CG   C  28.499  -4.573  -9.148 1.00 . A A . 121 PRO CG   1 1 
        4  7239 1 1 121 PRO HA   H  26.858  -2.119  -7.754 1.00 . A A . 121 PRO HA   1 1 
        4  7240 1 1 121 PRO HB2  H  29.421  -2.890  -8.207 1.00 . A A . 121 PRO HB2  1 1 
        4  7241 1 1 121 PRO HB3  H  28.315  -3.796  -7.168 1.00 . A A . 121 PRO HB3  1 1 
        4  7242 1 1 121 PRO HD2  H  26.990  -5.099 -10.565 1.00 . A A . 121 PRO HD2  1 1 
        4  7243 1 1 121 PRO HD3  H  26.607  -5.529  -8.886 1.00 . A A . 121 PRO HD3  1 1 
        4  7244 1 1 121 PRO HG2  H  29.082  -4.305 -10.016 1.00 . A A . 121 PRO HG2  1 1 
        4  7245 1 1 121 PRO HG3  H  28.902  -5.460  -8.682 1.00 . A A . 121 PRO HG3  1 1 
        4  7246 1 1 121 PRO N    N  26.448  -3.469  -9.332 1.00 . A A . 121 PRO N    1 1 
        4  7247 1 1 121 PRO O    O  28.836  -1.600 -10.240 1.00 . A A . 121 PRO O    1 1 
        4  7248 1 1 122 SER C    C  29.012   1.270 -10.000 1.00 . A A . 122 SER C    1 1 
        4  7249 1 1 122 SER CA   C  27.569   0.865 -10.285 1.00 . A A . 122 SER CA   1 1 
        4  7250 1 1 122 SER CB   C  26.634   2.046 -10.017 1.00 . A A . 122 SER CB   1 1 
        4  7251 1 1 122 SER H    H  26.406  -0.207  -8.877 1.00 . A A . 122 SER H    1 1 
        4  7252 1 1 122 SER HA   H  27.486   0.579 -11.323 1.00 . A A . 122 SER HA   1 1 
        4  7253 1 1 122 SER HB2  H  26.533   2.187  -8.952 1.00 . A A . 122 SER HB2  1 1 
        4  7254 1 1 122 SER HB3  H  27.049   2.939 -10.462 1.00 . A A . 122 SER HB3  1 1 
        4  7255 1 1 122 SER HG   H  25.236   2.359 -11.354 1.00 . A A . 122 SER HG   1 1 
        4  7256 1 1 122 SER N    N  27.182  -0.282  -9.472 1.00 . A A . 122 SER N    1 1 
        4  7257 1 1 122 SER O    O  29.280   2.054  -9.089 1.00 . A A . 122 SER O    1 1 
        4  7258 1 1 122 SER OG   O  25.350   1.815 -10.571 1.00 . A A . 122 SER OG   1 1 
        4  7259 1 1 123 SER C    C  31.785   0.825  -9.169 1.00 . A A . 123 SER C    1 1 
        4  7260 1 1 123 SER CA   C  31.354   1.032 -10.618 1.00 . A A . 123 SER CA   1 1 
        4  7261 1 1 123 SER CB   C  31.646   2.471 -11.048 1.00 . A A . 123 SER CB   1 1 
        4  7262 1 1 123 SER H    H  29.661   0.113 -11.496 1.00 . A A . 123 SER H    1 1 
        4  7263 1 1 123 SER HA   H  31.914   0.357 -11.248 1.00 . A A . 123 SER HA   1 1 
        4  7264 1 1 123 SER HB2  H  30.779   3.084 -10.856 1.00 . A A . 123 SER HB2  1 1 
        4  7265 1 1 123 SER HB3  H  32.486   2.849 -10.484 1.00 . A A . 123 SER HB3  1 1 
        4  7266 1 1 123 SER HG   H  31.162   2.752 -12.926 1.00 . A A . 123 SER HG   1 1 
        4  7267 1 1 123 SER N    N  29.938   0.731 -10.787 1.00 . A A . 123 SER N    1 1 
        4  7268 1 1 123 SER O    O  32.412   1.695  -8.566 1.00 . A A . 123 SER O    1 1 
        4  7269 1 1 123 SER OG   O  31.956   2.538 -12.430 1.00 . A A . 123 SER OG   1 1 
        4  7270 1 1 124 GLY C    C  33.303  -0.662  -7.028 1.00 . A A . 124 GLY C    1 1 
        4  7271 1 1 124 GLY CA   C  31.802  -0.637  -7.243 1.00 . A A . 124 GLY CA   1 1 
        4  7272 1 1 124 GLY H    H  30.944  -0.991  -9.146 1.00 . A A . 124 GLY H    1 1 
        4  7273 1 1 124 GLY HA2  H  31.369   0.112  -6.597 1.00 . A A . 124 GLY HA2  1 1 
        4  7274 1 1 124 GLY HA3  H  31.397  -1.603  -6.982 1.00 . A A . 124 GLY HA3  1 1 
        4  7275 1 1 124 GLY N    N  31.444  -0.335  -8.617 1.00 . A A . 124 GLY N    1 1 
        4  7276 1 1 124 GLY O    O  33.895  -1.728  -6.865 1.00 . A A . 124 GLY O    1 1 
        5  7277 1 1   1 GLY C    C -27.608 -11.200 -27.693 1.00 . A A .   1 GLY C    1 1 
        5  7278 1 1   1 GLY CA   C -26.687 -10.953 -28.871 1.00 . A A .   1 GLY CA   1 1 
        5  7279 1 1   1 GLY H1   H -26.132  -9.201 -29.922 1.00 . A A .   1 GLY H1   1 1 
        5  7280 1 1   1 GLY HA2  H -26.877 -11.701 -29.626 1.00 . A A .   1 GLY HA2  1 1 
        5  7281 1 1   1 GLY HA3  H -25.664 -11.043 -28.538 1.00 . A A .   1 GLY HA3  1 1 
        5  7282 1 1   1 GLY N    N -26.875  -9.638 -29.456 1.00 . A A .   1 GLY N    1 1 
        5  7283 1 1   1 GLY O    O -28.708 -10.651 -27.630 1.00 . A A .   1 GLY O    1 1 
        5  7284 1 1   2 SER C    C -27.058 -12.562 -24.360 1.00 . A A .   2 SER C    1 1 
        5  7285 1 1   2 SER CA   C -27.953 -12.353 -25.577 1.00 . A A .   2 SER CA   1 1 
        5  7286 1 1   2 SER CB   C -28.792 -13.608 -25.829 1.00 . A A .   2 SER CB   1 1 
        5  7287 1 1   2 SER H    H -26.274 -12.436 -26.863 1.00 . A A .   2 SER H    1 1 
        5  7288 1 1   2 SER HA   H -28.615 -11.521 -25.385 1.00 . A A .   2 SER HA   1 1 
        5  7289 1 1   2 SER HB2  H -28.218 -14.310 -26.414 1.00 . A A .   2 SER HB2  1 1 
        5  7290 1 1   2 SER HB3  H -29.054 -14.058 -24.882 1.00 . A A .   2 SER HB3  1 1 
        5  7291 1 1   2 SER HG   H -30.250 -12.396 -26.321 1.00 . A A .   2 SER HG   1 1 
        5  7292 1 1   2 SER N    N -27.159 -12.030 -26.757 1.00 . A A .   2 SER N    1 1 
        5  7293 1 1   2 SER O    O -25.990 -13.166 -24.457 1.00 . A A .   2 SER O    1 1 
        5  7294 1 1   2 SER OG   O -29.982 -13.294 -26.530 1.00 . A A .   2 SER OG   1 1 
        5  7295 1 1   3 SER C    C -27.604 -11.838 -20.768 1.00 . A A .   3 SER C    1 1 
        5  7296 1 1   3 SER CA   C -26.739 -12.183 -21.976 1.00 . A A .   3 SER CA   1 1 
        5  7297 1 1   3 SER CB   C -25.510 -11.273 -22.015 1.00 . A A .   3 SER CB   1 1 
        5  7298 1 1   3 SER H    H -28.360 -11.584 -23.200 1.00 . A A .   3 SER H    1 1 
        5  7299 1 1   3 SER HA   H -26.415 -13.209 -21.891 1.00 . A A .   3 SER HA   1 1 
        5  7300 1 1   3 SER HB2  H -24.834 -11.552 -21.221 1.00 . A A .   3 SER HB2  1 1 
        5  7301 1 1   3 SER HB3  H -25.012 -11.385 -22.967 1.00 . A A .   3 SER HB3  1 1 
        5  7302 1 1   3 SER HG   H -25.211  -9.467 -21.318 1.00 . A A .   3 SER HG   1 1 
        5  7303 1 1   3 SER N    N -27.501 -12.056 -23.213 1.00 . A A .   3 SER N    1 1 
        5  7304 1 1   3 SER O    O -28.770 -11.472 -20.909 1.00 . A A .   3 SER O    1 1 
        5  7305 1 1   3 SER OG   O -25.875  -9.914 -21.847 1.00 . A A .   3 SER OG   1 1 
        5  7306 1 1   4 GLY C    C -27.323 -10.342 -17.738 1.00 . A A .   4 GLY C    1 1 
        5  7307 1 1   4 GLY CA   C -27.753 -11.655 -18.361 1.00 . A A .   4 GLY CA   1 1 
        5  7308 1 1   4 GLY H    H -26.089 -12.253 -19.526 1.00 . A A .   4 GLY H    1 1 
        5  7309 1 1   4 GLY HA2  H -28.807 -11.605 -18.590 1.00 . A A .   4 GLY HA2  1 1 
        5  7310 1 1   4 GLY HA3  H -27.587 -12.449 -17.648 1.00 . A A .   4 GLY HA3  1 1 
        5  7311 1 1   4 GLY N    N -27.022 -11.957 -19.578 1.00 . A A .   4 GLY N    1 1 
        5  7312 1 1   4 GLY O    O -27.013  -9.383 -18.445 1.00 . A A .   4 GLY O    1 1 
        5  7313 1 1   5 SER C    C -26.761  -9.371 -14.200 1.00 . A A .   5 SER C    1 1 
        5  7314 1 1   5 SER CA   C -26.917  -9.089 -15.691 1.00 . A A .   5 SER CA   1 1 
        5  7315 1 1   5 SER CB   C -27.953  -7.984 -15.907 1.00 . A A .   5 SER CB   1 1 
        5  7316 1 1   5 SER H    H -27.564 -11.094 -15.901 1.00 . A A .   5 SER H    1 1 
        5  7317 1 1   5 SER HA   H -25.966  -8.761 -16.084 1.00 . A A .   5 SER HA   1 1 
        5  7318 1 1   5 SER HB2  H -28.277  -7.995 -16.937 1.00 . A A .   5 SER HB2  1 1 
        5  7319 1 1   5 SER HB3  H -28.801  -8.159 -15.261 1.00 . A A .   5 SER HB3  1 1 
        5  7320 1 1   5 SER HG   H -28.064  -6.179 -15.155 1.00 . A A .   5 SER HG   1 1 
        5  7321 1 1   5 SER N    N -27.306 -10.296 -16.410 1.00 . A A .   5 SER N    1 1 
        5  7322 1 1   5 SER O    O -27.117 -10.447 -13.720 1.00 . A A .   5 SER O    1 1 
        5  7323 1 1   5 SER OG   O -27.408  -6.710 -15.613 1.00 . A A .   5 SER OG   1 1 
        5  7324 1 1   6 SER C    C -25.545  -7.225 -11.422 1.00 . A A .   6 SER C    1 1 
        5  7325 1 1   6 SER CA   C -26.019  -8.538 -12.036 1.00 . A A .   6 SER CA   1 1 
        5  7326 1 1   6 SER CB   C -24.999  -9.643 -11.754 1.00 . A A .   6 SER CB   1 1 
        5  7327 1 1   6 SER H    H -25.963  -7.560 -13.913 1.00 . A A .   6 SER H    1 1 
        5  7328 1 1   6 SER HA   H -26.964  -8.811 -11.590 1.00 . A A .   6 SER HA   1 1 
        5  7329 1 1   6 SER HB2  H -24.243  -9.637 -12.524 1.00 . A A .   6 SER HB2  1 1 
        5  7330 1 1   6 SER HB3  H -24.536  -9.465 -10.794 1.00 . A A .   6 SER HB3  1 1 
        5  7331 1 1   6 SER HG   H -25.633 -11.252 -10.833 1.00 . A A .   6 SER HG   1 1 
        5  7332 1 1   6 SER N    N -26.226  -8.395 -13.472 1.00 . A A .   6 SER N    1 1 
        5  7333 1 1   6 SER O    O -25.171  -6.293 -12.133 1.00 . A A .   6 SER O    1 1 
        5  7334 1 1   6 SER OG   O -25.620 -10.917 -11.733 1.00 . A A .   6 SER OG   1 1 
        5  7335 1 1   7 GLY C    C -25.844  -5.763  -8.078 1.00 . A A .   7 GLY C    1 1 
        5  7336 1 1   7 GLY CA   C -25.136  -5.955  -9.405 1.00 . A A .   7 GLY CA   1 1 
        5  7337 1 1   7 GLY H    H -25.873  -7.932  -9.578 1.00 . A A .   7 GLY H    1 1 
        5  7338 1 1   7 GLY HA2  H -24.072  -6.015  -9.228 1.00 . A A .   7 GLY HA2  1 1 
        5  7339 1 1   7 GLY HA3  H -25.339  -5.101 -10.035 1.00 . A A .   7 GLY HA3  1 1 
        5  7340 1 1   7 GLY N    N -25.565  -7.158 -10.094 1.00 . A A .   7 GLY N    1 1 
        5  7341 1 1   7 GLY O    O -26.945  -6.273  -7.876 1.00 . A A .   7 GLY O    1 1 
        5  7342 1 1   8 TRP C    C -25.231  -3.481  -5.262 1.00 . A A .   8 TRP C    1 1 
        5  7343 1 1   8 TRP CA   C -25.786  -4.770  -5.858 1.00 . A A .   8 TRP CA   1 1 
        5  7344 1 1   8 TRP CB   C -25.504  -5.943  -4.917 1.00 . A A .   8 TRP CB   1 1 
        5  7345 1 1   8 TRP CD1  C -27.176  -7.866  -5.186 1.00 . A A .   8 TRP CD1  1 1 
        5  7346 1 1   8 TRP CD2  C -25.274  -8.133  -6.337 1.00 . A A .   8 TRP CD2  1 1 
        5  7347 1 1   8 TRP CE2  C -26.100  -9.250  -6.569 1.00 . A A .   8 TRP CE2  1 1 
        5  7348 1 1   8 TRP CE3  C -24.024  -8.078  -6.959 1.00 . A A .   8 TRP CE3  1 1 
        5  7349 1 1   8 TRP CG   C -25.982  -7.260  -5.450 1.00 . A A .   8 TRP CG   1 1 
        5  7350 1 1   8 TRP CH2  C -24.484 -10.223  -7.992 1.00 . A A .   8 TRP CH2  1 1 
        5  7351 1 1   8 TRP CZ2  C -25.713 -10.302  -7.395 1.00 . A A .   8 TRP CZ2  1 1 
        5  7352 1 1   8 TRP CZ3  C -23.642  -9.123  -7.779 1.00 . A A .   8 TRP CZ3  1 1 
        5  7353 1 1   8 TRP H    H -24.334  -4.646  -7.393 1.00 . A A .   8 TRP H    1 1 
        5  7354 1 1   8 TRP HA   H -26.854  -4.666  -5.979 1.00 . A A .   8 TRP HA   1 1 
        5  7355 1 1   8 TRP HB2  H -24.440  -6.016  -4.752 1.00 . A A .   8 TRP HB2  1 1 
        5  7356 1 1   8 TRP HB3  H -26.000  -5.765  -3.974 1.00 . A A .   8 TRP HB3  1 1 
        5  7357 1 1   8 TRP HD1  H -27.938  -7.454  -4.542 1.00 . A A .   8 TRP HD1  1 1 
        5  7358 1 1   8 TRP HE1  H -28.013  -9.683  -5.827 1.00 . A A .   8 TRP HE1  1 1 
        5  7359 1 1   8 TRP HE3  H -23.360  -7.240  -6.808 1.00 . A A .   8 TRP HE3  1 1 
        5  7360 1 1   8 TRP HH2  H -24.145 -11.016  -8.639 1.00 . A A .   8 TRP HH2  1 1 
        5  7361 1 1   8 TRP HZ2  H -26.352 -11.156  -7.570 1.00 . A A .   8 TRP HZ2  1 1 
        5  7362 1 1   8 TRP HZ3  H -22.679  -9.099  -8.268 1.00 . A A .   8 TRP HZ3  1 1 
        5  7363 1 1   8 TRP N    N -25.210  -5.027  -7.173 1.00 . A A .   8 TRP N    1 1 
        5  7364 1 1   8 TRP NE1  N -27.254  -9.064  -5.855 1.00 . A A .   8 TRP NE1  1 1 
        5  7365 1 1   8 TRP O    O -24.139  -3.040  -5.623 1.00 . A A .   8 TRP O    1 1 
        5  7366 1 1   9 ILE C    C -25.710  -1.738  -2.190 1.00 . A A .   9 ILE C    1 1 
        5  7367 1 1   9 ILE CA   C -25.571  -1.642  -3.705 1.00 . A A .   9 ILE CA   1 1 
        5  7368 1 1   9 ILE CB   C -26.390  -0.440  -4.210 1.00 . A A .   9 ILE CB   1 1 
        5  7369 1 1   9 ILE CD1  C -27.481   0.491  -6.313 1.00 . A A .   9 ILE CD1  1 1 
        5  7370 1 1   9 ILE CG1  C -26.420  -0.422  -5.740 1.00 . A A .   9 ILE CG1  1 1 
        5  7371 1 1   9 ILE CG2  C -25.811   0.859  -3.671 1.00 . A A .   9 ILE CG2  1 1 
        5  7372 1 1   9 ILE H    H -26.849  -3.281  -4.106 1.00 . A A .   9 ILE H    1 1 
        5  7373 1 1   9 ILE HA   H -24.532  -1.473  -3.951 1.00 . A A .   9 ILE HA   1 1 
        5  7374 1 1   9 ILE HB   H -27.398  -0.538  -3.839 1.00 . A A .   9 ILE HB   1 1 
        5  7375 1 1   9 ILE HD11 H -27.565   1.376  -5.699 1.00 . A A .   9 ILE HD11 1 1 
        5  7376 1 1   9 ILE HD12 H -27.210   0.774  -7.319 1.00 . A A .   9 ILE HD12 1 1 
        5  7377 1 1   9 ILE HD13 H -28.430  -0.026  -6.328 1.00 . A A .   9 ILE HD13 1 1 
        5  7378 1 1   9 ILE HG12 H -25.463  -0.088  -6.109 1.00 . A A .   9 ILE HG12 1 1 
        5  7379 1 1   9 ILE HG13 H -26.612  -1.422  -6.101 1.00 . A A .   9 ILE HG13 1 1 
        5  7380 1 1   9 ILE HG21 H -24.896   1.091  -4.196 1.00 . A A .   9 ILE HG21 1 1 
        5  7381 1 1   9 ILE HG22 H -26.522   1.658  -3.819 1.00 . A A .   9 ILE HG22 1 1 
        5  7382 1 1   9 ILE HG23 H -25.604   0.752  -2.617 1.00 . A A .   9 ILE HG23 1 1 
        5  7383 1 1   9 ILE N    N -25.989  -2.881  -4.351 1.00 . A A .   9 ILE N    1 1 
        5  7384 1 1   9 ILE O    O -26.821  -1.778  -1.659 1.00 . A A .   9 ILE O    1 1 
        5  7385 1 1  10 LEU C    C -24.500  -0.473   0.588 1.00 . A A .  10 LEU C    1 1 
        5  7386 1 1  10 LEU CA   C -24.571  -1.861  -0.042 1.00 . A A .  10 LEU CA   1 1 
        5  7387 1 1  10 LEU CB   C -23.391  -2.710   0.433 1.00 . A A .  10 LEU CB   1 1 
        5  7388 1 1  10 LEU CD1  C -22.261  -4.947   0.376 1.00 . A A .  10 LEU CD1  1 1 
        5  7389 1 1  10 LEU CD2  C -24.426  -4.674   1.597 1.00 . A A .  10 LEU CD2  1 1 
        5  7390 1 1  10 LEU CG   C -23.599  -4.225   0.402 1.00 . A A .  10 LEU CG   1 1 
        5  7391 1 1  10 LEU H    H -23.723  -1.737  -1.977 1.00 . A A .  10 LEU H    1 1 
        5  7392 1 1  10 LEU HA   H -25.492  -2.335   0.264 1.00 . A A .  10 LEU HA   1 1 
        5  7393 1 1  10 LEU HB2  H -22.544  -2.480  -0.196 1.00 . A A .  10 LEU HB2  1 1 
        5  7394 1 1  10 LEU HB3  H -23.169  -2.426   1.451 1.00 . A A .  10 LEU HB3  1 1 
        5  7395 1 1  10 LEU HD11 H -21.465  -4.237   0.547 1.00 . A A .  10 LEU HD11 1 1 
        5  7396 1 1  10 LEU HD12 H -22.124  -5.416  -0.587 1.00 . A A .  10 LEU HD12 1 1 
        5  7397 1 1  10 LEU HD13 H -22.244  -5.701   1.150 1.00 . A A .  10 LEU HD13 1 1 
        5  7398 1 1  10 LEU HD21 H -24.843  -5.650   1.400 1.00 . A A .  10 LEU HD21 1 1 
        5  7399 1 1  10 LEU HD22 H -25.227  -3.968   1.766 1.00 . A A .  10 LEU HD22 1 1 
        5  7400 1 1  10 LEU HD23 H -23.797  -4.721   2.474 1.00 . A A .  10 LEU HD23 1 1 
        5  7401 1 1  10 LEU HG   H -24.138  -4.489  -0.497 1.00 . A A .  10 LEU HG   1 1 
        5  7402 1 1  10 LEU N    N -24.576  -1.772  -1.498 1.00 . A A .  10 LEU N    1 1 
        5  7403 1 1  10 LEU O    O -24.462   0.537  -0.115 1.00 . A A .  10 LEU O    1 1 
        5  7404 1 1  11 ALA C    C -22.960   1.222   2.920 1.00 . A A .  11 ALA C    1 1 
        5  7405 1 1  11 ALA CA   C -24.407   0.831   2.640 1.00 . A A .  11 ALA CA   1 1 
        5  7406 1 1  11 ALA CB   C -25.192   0.739   3.940 1.00 . A A .  11 ALA CB   1 1 
        5  7407 1 1  11 ALA H    H -24.511  -1.271   2.420 1.00 . A A .  11 ALA H    1 1 
        5  7408 1 1  11 ALA HA   H -24.863   1.594   2.026 1.00 . A A .  11 ALA HA   1 1 
        5  7409 1 1  11 ALA HB1  H -25.988   0.017   3.829 1.00 . A A .  11 ALA HB1  1 1 
        5  7410 1 1  11 ALA HB2  H -24.533   0.429   4.737 1.00 . A A .  11 ALA HB2  1 1 
        5  7411 1 1  11 ALA HB3  H -25.613   1.705   4.175 1.00 . A A .  11 ALA HB3  1 1 
        5  7412 1 1  11 ALA N    N -24.479  -0.432   1.916 1.00 . A A .  11 ALA N    1 1 
        5  7413 1 1  11 ALA O    O -22.029   0.527   2.512 1.00 . A A .  11 ALA O    1 1 
        5  7414 1 1  12 SER C    C -21.416   3.425   5.350 1.00 . A A .  12 SER C    1 1 
        5  7415 1 1  12 SER CA   C -21.443   2.824   3.948 1.00 . A A .  12 SER CA   1 1 
        5  7416 1 1  12 SER CB   C -20.989   3.867   2.925 1.00 . A A .  12 SER CB   1 1 
        5  7417 1 1  12 SER H    H -23.560   2.849   3.915 1.00 . A A .  12 SER H    1 1 
        5  7418 1 1  12 SER HA   H -20.767   1.983   3.916 1.00 . A A .  12 SER HA   1 1 
        5  7419 1 1  12 SER HB2  H -19.914   3.953   2.956 1.00 . A A .  12 SER HB2  1 1 
        5  7420 1 1  12 SER HB3  H -21.298   3.556   1.937 1.00 . A A .  12 SER HB3  1 1 
        5  7421 1 1  12 SER HG   H -22.399   5.018   3.649 1.00 . A A .  12 SER HG   1 1 
        5  7422 1 1  12 SER N    N -22.778   2.338   3.618 1.00 . A A .  12 SER N    1 1 
        5  7423 1 1  12 SER O    O -22.429   3.449   6.049 1.00 . A A .  12 SER O    1 1 
        5  7424 1 1  12 SER OG   O -21.557   5.135   3.203 1.00 . A A .  12 SER OG   1 1 
        5  7425 1 1  13 THR C    C -20.060   6.032   6.987 1.00 . A A .  13 THR C    1 1 
        5  7426 1 1  13 THR CA   C -20.084   4.510   7.075 1.00 . A A .  13 THR CA   1 1 
        5  7427 1 1  13 THR CB   C -18.792   4.026   7.758 1.00 . A A .  13 THR CB   1 1 
        5  7428 1 1  13 THR CG2  C -18.754   4.460   9.215 1.00 . A A .  13 THR CG2  1 1 
        5  7429 1 1  13 THR H    H -19.475   3.862   5.154 1.00 . A A .  13 THR H    1 1 
        5  7430 1 1  13 THR HA   H -20.924   4.208   7.684 1.00 . A A .  13 THR HA   1 1 
        5  7431 1 1  13 THR HB   H -17.946   4.463   7.245 1.00 . A A .  13 THR HB   1 1 
        5  7432 1 1  13 THR HG1  H -17.785   2.344   7.535 1.00 . A A .  13 THR HG1  1 1 
        5  7433 1 1  13 THR HG21 H -18.293   5.434   9.289 1.00 . A A .  13 THR HG21 1 1 
        5  7434 1 1  13 THR HG22 H -18.182   3.746   9.788 1.00 . A A .  13 THR HG22 1 1 
        5  7435 1 1  13 THR HG23 H -19.761   4.508   9.602 1.00 . A A .  13 THR HG23 1 1 
        5  7436 1 1  13 THR N    N -20.246   3.910   5.756 1.00 . A A .  13 THR N    1 1 
        5  7437 1 1  13 THR O    O -19.874   6.600   5.910 1.00 . A A .  13 THR O    1 1 
        5  7438 1 1  13 THR OG1  O -18.700   2.599   7.677 1.00 . A A .  13 THR OG1  1 1 
        5  7439 1 1  14 THR C    C -19.603   8.650   9.466 1.00 . A A .  14 THR C    1 1 
        5  7440 1 1  14 THR CA   C -20.246   8.146   8.179 1.00 . A A .  14 THR CA   1 1 
        5  7441 1 1  14 THR CB   C -21.675   8.712   8.076 1.00 . A A .  14 THR CB   1 1 
        5  7442 1 1  14 THR CG2  C -21.660  10.232   8.132 1.00 . A A .  14 THR CG2  1 1 
        5  7443 1 1  14 THR H    H -20.389   6.181   8.953 1.00 . A A .  14 THR H    1 1 
        5  7444 1 1  14 THR HA   H -19.676   8.509   7.336 1.00 . A A .  14 THR HA   1 1 
        5  7445 1 1  14 THR HB   H -22.253   8.342   8.911 1.00 . A A .  14 THR HB   1 1 
        5  7446 1 1  14 THR HG1  H -22.975   8.902   6.605 1.00 . A A .  14 THR HG1  1 1 
        5  7447 1 1  14 THR HG21 H -21.206  10.621   7.232 1.00 . A A .  14 THR HG21 1 1 
        5  7448 1 1  14 THR HG22 H -21.091  10.556   8.991 1.00 . A A .  14 THR HG22 1 1 
        5  7449 1 1  14 THR HG23 H -22.672  10.599   8.212 1.00 . A A .  14 THR HG23 1 1 
        5  7450 1 1  14 THR N    N -20.247   6.689   8.127 1.00 . A A .  14 THR N    1 1 
        5  7451 1 1  14 THR O    O -19.931   8.185  10.557 1.00 . A A .  14 THR O    1 1 
        5  7452 1 1  14 THR OG1  O -22.286   8.281   6.856 1.00 . A A .  14 THR OG1  1 1 
        5  7453 1 1  15 GLU C    C -17.410   9.069  11.361 1.00 . A A .  15 GLU C    1 1 
        5  7454 1 1  15 GLU CA   C -17.998  10.171  10.484 1.00 . A A .  15 GLU CA   1 1 
        5  7455 1 1  15 GLU CB   C -18.958  11.034  11.305 1.00 . A A .  15 GLU CB   1 1 
        5  7456 1 1  15 GLU CD   C -19.085  12.616  13.270 1.00 . A A .  15 GLU CD   1 1 
        5  7457 1 1  15 GLU CG   C -18.266  12.138  12.087 1.00 . A A .  15 GLU CG   1 1 
        5  7458 1 1  15 GLU H    H -18.469   9.934   8.433 1.00 . A A .  15 GLU H    1 1 
        5  7459 1 1  15 GLU HA   H -17.194  10.791  10.118 1.00 . A A .  15 GLU HA   1 1 
        5  7460 1 1  15 GLU HB2  H -19.676  11.488  10.638 1.00 . A A .  15 GLU HB2  1 1 
        5  7461 1 1  15 GLU HB3  H -19.483  10.400  12.005 1.00 . A A .  15 GLU HB3  1 1 
        5  7462 1 1  15 GLU HG2  H -17.321  11.766  12.451 1.00 . A A .  15 GLU HG2  1 1 
        5  7463 1 1  15 GLU HG3  H -18.093  12.975  11.426 1.00 . A A .  15 GLU HG3  1 1 
        5  7464 1 1  15 GLU N    N -18.687   9.604   9.330 1.00 . A A .  15 GLU N    1 1 
        5  7465 1 1  15 GLU O    O -17.502   9.121  12.586 1.00 . A A .  15 GLU O    1 1 
        5  7466 1 1  15 GLU OE1  O -19.700  11.767  13.949 1.00 . A A .  15 GLU OE1  1 1 
        5  7467 1 1  15 GLU OE2  O -19.111  13.840  13.517 1.00 . A A .  15 GLU OE2  1 1 
        5  7468 1 1  16 GLY C    C -15.119   6.271  10.674 1.00 . A A .  16 GLY C    1 1 
        5  7469 1 1  16 GLY CA   C -16.210   6.972  11.459 1.00 . A A .  16 GLY CA   1 1 
        5  7470 1 1  16 GLY H    H -16.761   8.084   9.743 1.00 . A A .  16 GLY H    1 1 
        5  7471 1 1  16 GLY HA2  H -15.790   7.354  12.378 1.00 . A A .  16 GLY HA2  1 1 
        5  7472 1 1  16 GLY HA3  H -16.982   6.256  11.698 1.00 . A A .  16 GLY HA3  1 1 
        5  7473 1 1  16 GLY N    N -16.804   8.072  10.722 1.00 . A A .  16 GLY N    1 1 
        5  7474 1 1  16 GLY O    O -15.290   5.132  10.242 1.00 . A A .  16 GLY O    1 1 
        5  7475 1 1  17 ALA C    C -11.666   7.324   9.786 1.00 . A A .  17 ALA C    1 1 
        5  7476 1 1  17 ALA CA   C -12.871   6.390   9.750 1.00 . A A .  17 ALA CA   1 1 
        5  7477 1 1  17 ALA CB   C -13.276   6.102   8.312 1.00 . A A .  17 ALA CB   1 1 
        5  7478 1 1  17 ALA H    H -13.918   7.859  10.856 1.00 . A A .  17 ALA H    1 1 
        5  7479 1 1  17 ALA HA   H -12.602   5.454  10.217 1.00 . A A .  17 ALA HA   1 1 
        5  7480 1 1  17 ALA HB1  H -13.508   7.031   7.811 1.00 . A A .  17 ALA HB1  1 1 
        5  7481 1 1  17 ALA HB2  H -12.461   5.612   7.800 1.00 . A A .  17 ALA HB2  1 1 
        5  7482 1 1  17 ALA HB3  H -14.145   5.462   8.304 1.00 . A A .  17 ALA HB3  1 1 
        5  7483 1 1  17 ALA N    N -13.994   6.955  10.488 1.00 . A A .  17 ALA N    1 1 
        5  7484 1 1  17 ALA O    O -11.798   8.544   9.886 1.00 . A A .  17 ALA O    1 1 
        5  7485 1 1  18 PRO C    C  -9.008   8.322   8.454 1.00 . A A .  18 PRO C    1 1 
        5  7486 1 1  18 PRO CA   C  -9.209   7.502   9.724 1.00 . A A .  18 PRO CA   1 1 
        5  7487 1 1  18 PRO CB   C  -8.135   6.417   9.836 1.00 . A A .  18 PRO CB   1 1 
        5  7488 1 1  18 PRO CD   C -10.229   5.291   9.581 1.00 . A A .  18 PRO CD   1 1 
        5  7489 1 1  18 PRO CG   C  -8.765   5.200   9.251 1.00 . A A .  18 PRO CG   1 1 
        5  7490 1 1  18 PRO HA   H  -9.156   8.154  10.584 1.00 . A A .  18 PRO HA   1 1 
        5  7491 1 1  18 PRO HB2  H  -7.259   6.716   9.278 1.00 . A A .  18 PRO HB2  1 1 
        5  7492 1 1  18 PRO HB3  H  -7.876   6.268  10.873 1.00 . A A .  18 PRO HB3  1 1 
        5  7493 1 1  18 PRO HD2  H -10.823   4.871   8.783 1.00 . A A .  18 PRO HD2  1 1 
        5  7494 1 1  18 PRO HD3  H -10.437   4.789  10.514 1.00 . A A .  18 PRO HD3  1 1 
        5  7495 1 1  18 PRO HG2  H  -8.622   5.190   8.181 1.00 . A A .  18 PRO HG2  1 1 
        5  7496 1 1  18 PRO HG3  H  -8.335   4.315   9.696 1.00 . A A .  18 PRO HG3  1 1 
        5  7497 1 1  18 PRO N    N -10.461   6.740   9.703 1.00 . A A .  18 PRO N    1 1 
        5  7498 1 1  18 PRO O    O  -8.418   7.847   7.484 1.00 . A A .  18 PRO O    1 1 
        5  7499 1 1  19 SER C    C  -7.985  11.056   7.249 1.00 . A A .  19 SER C    1 1 
        5  7500 1 1  19 SER CA   C  -9.379  10.441   7.315 1.00 . A A .  19 SER CA   1 1 
        5  7501 1 1  19 SER CB   C -10.434  11.546   7.379 1.00 . A A .  19 SER CB   1 1 
        5  7502 1 1  19 SER H    H  -9.962   9.878   9.271 1.00 . A A .  19 SER H    1 1 
        5  7503 1 1  19 SER HA   H  -9.542   9.851   6.425 1.00 . A A .  19 SER HA   1 1 
        5  7504 1 1  19 SER HB2  H -10.419  11.999   8.359 1.00 . A A .  19 SER HB2  1 1 
        5  7505 1 1  19 SER HB3  H -10.213  12.296   6.633 1.00 . A A .  19 SER HB3  1 1 
        5  7506 1 1  19 SER HG   H -11.689  10.377   6.432 1.00 . A A .  19 SER HG   1 1 
        5  7507 1 1  19 SER N    N  -9.502   9.556   8.467 1.00 . A A .  19 SER N    1 1 
        5  7508 1 1  19 SER O    O  -7.832  12.251   6.993 1.00 . A A .  19 SER O    1 1 
        5  7509 1 1  19 SER OG   O -11.731  11.029   7.136 1.00 . A A .  19 SER OG   1 1 
        5  7510 1 1  20 VAL C    C  -4.638   9.559   7.074 1.00 . A A .  20 VAL C    1 1 
        5  7511 1 1  20 VAL CA   C  -5.586  10.693   7.448 1.00 . A A .  20 VAL CA   1 1 
        5  7512 1 1  20 VAL CB   C  -5.157  11.279   8.806 1.00 . A A .  20 VAL CB   1 1 
        5  7513 1 1  20 VAL CG1  C  -6.097  12.399   9.226 1.00 . A A .  20 VAL CG1  1 1 
        5  7514 1 1  20 VAL CG2  C  -5.107  10.188   9.865 1.00 . A A .  20 VAL CG2  1 1 
        5  7515 1 1  20 VAL H    H  -7.154   9.290   7.680 1.00 . A A .  20 VAL H    1 1 
        5  7516 1 1  20 VAL HA   H  -5.512  11.472   6.703 1.00 . A A .  20 VAL HA   1 1 
        5  7517 1 1  20 VAL HB   H  -4.165  11.693   8.699 1.00 . A A .  20 VAL HB   1 1 
        5  7518 1 1  20 VAL HG11 H  -5.651  12.958  10.035 1.00 . A A .  20 VAL HG11 1 1 
        5  7519 1 1  20 VAL HG12 H  -6.274  13.055   8.386 1.00 . A A .  20 VAL HG12 1 1 
        5  7520 1 1  20 VAL HG13 H  -7.035  11.976   9.555 1.00 . A A .  20 VAL HG13 1 1 
        5  7521 1 1  20 VAL HG21 H  -4.373   9.448   9.584 1.00 . A A .  20 VAL HG21 1 1 
        5  7522 1 1  20 VAL HG22 H  -4.835  10.622  10.817 1.00 . A A .  20 VAL HG22 1 1 
        5  7523 1 1  20 VAL HG23 H  -6.077   9.721   9.947 1.00 . A A .  20 VAL HG23 1 1 
        5  7524 1 1  20 VAL N    N  -6.969  10.231   7.482 1.00 . A A .  20 VAL N    1 1 
        5  7525 1 1  20 VAL O    O  -4.775   8.436   7.556 1.00 . A A .  20 VAL O    1 1 
        5  7526 1 1  21 ALA C    C  -1.466   8.879   6.669 1.00 . A A .  21 ALA C    1 1 
        5  7527 1 1  21 ALA CA   C  -2.700   8.870   5.773 1.00 . A A .  21 ALA CA   1 1 
        5  7528 1 1  21 ALA CB   C  -2.305   9.121   4.325 1.00 . A A .  21 ALA CB   1 1 
        5  7529 1 1  21 ALA H    H  -3.616  10.776   5.860 1.00 . A A .  21 ALA H    1 1 
        5  7530 1 1  21 ALA HA   H  -3.167   7.897   5.829 1.00 . A A .  21 ALA HA   1 1 
        5  7531 1 1  21 ALA HB1  H  -2.892   9.936   3.928 1.00 . A A .  21 ALA HB1  1 1 
        5  7532 1 1  21 ALA HB2  H  -1.257   9.375   4.277 1.00 . A A .  21 ALA HB2  1 1 
        5  7533 1 1  21 ALA HB3  H  -2.487   8.230   3.743 1.00 . A A .  21 ALA HB3  1 1 
        5  7534 1 1  21 ALA N    N  -3.674   9.862   6.210 1.00 . A A .  21 ALA N    1 1 
        5  7535 1 1  21 ALA O    O  -1.255   9.793   7.466 1.00 . A A .  21 ALA O    1 1 
        5  7536 1 1  22 PRO C    C   1.655   8.728   6.934 1.00 . A A .  22 PRO C    1 1 
        5  7537 1 1  22 PRO CA   C   0.596   7.703   7.328 1.00 . A A .  22 PRO CA   1 1 
        5  7538 1 1  22 PRO CB   C   1.075   6.286   7.000 1.00 . A A .  22 PRO CB   1 1 
        5  7539 1 1  22 PRO CD   C  -0.820   6.712   5.607 1.00 . A A .  22 PRO CD   1 1 
        5  7540 1 1  22 PRO CG   C   0.500   5.993   5.658 1.00 . A A .  22 PRO CG   1 1 
        5  7541 1 1  22 PRO HA   H   0.397   7.781   8.387 1.00 . A A .  22 PRO HA   1 1 
        5  7542 1 1  22 PRO HB2  H   2.156   6.265   6.981 1.00 . A A .  22 PRO HB2  1 1 
        5  7543 1 1  22 PRO HB3  H   0.709   5.597   7.746 1.00 . A A .  22 PRO HB3  1 1 
        5  7544 1 1  22 PRO HD2  H  -1.017   7.068   4.606 1.00 . A A .  22 PRO HD2  1 1 
        5  7545 1 1  22 PRO HD3  H  -1.616   6.065   5.943 1.00 . A A .  22 PRO HD3  1 1 
        5  7546 1 1  22 PRO HG2  H   1.158   6.362   4.887 1.00 . A A .  22 PRO HG2  1 1 
        5  7547 1 1  22 PRO HG3  H   0.350   4.929   5.548 1.00 . A A .  22 PRO HG3  1 1 
        5  7548 1 1  22 PRO N    N  -0.631   7.838   6.537 1.00 . A A .  22 PRO N    1 1 
        5  7549 1 1  22 PRO O    O   1.606   9.299   5.844 1.00 . A A .  22 PRO O    1 1 
        5  7550 1 1  23 LEU C    C   5.005   9.194   7.320 1.00 . A A .  23 LEU C    1 1 
        5  7551 1 1  23 LEU CA   C   3.683   9.912   7.573 1.00 . A A .  23 LEU CA   1 1 
        5  7552 1 1  23 LEU CB   C   3.829  10.871   8.756 1.00 . A A .  23 LEU CB   1 1 
        5  7553 1 1  23 LEU CD1  C   2.470  10.142  10.732 1.00 . A A .  23 LEU CD1  1 1 
        5  7554 1 1  23 LEU CD2  C   2.536  12.558  10.086 1.00 . A A .  23 LEU CD2  1 1 
        5  7555 1 1  23 LEU CG   C   2.563  11.125   9.575 1.00 . A A .  23 LEU CG   1 1 
        5  7556 1 1  23 LEU H    H   2.597   8.471   8.678 1.00 . A A .  23 LEU H    1 1 
        5  7557 1 1  23 LEU HA   H   3.420  10.478   6.692 1.00 . A A .  23 LEU HA   1 1 
        5  7558 1 1  23 LEU HB2  H   4.576  10.465   9.420 1.00 . A A .  23 LEU HB2  1 1 
        5  7559 1 1  23 LEU HB3  H   4.171  11.821   8.370 1.00 . A A .  23 LEU HB3  1 1 
        5  7560 1 1  23 LEU HD11 H   2.487  10.683  11.666 1.00 . A A .  23 LEU HD11 1 1 
        5  7561 1 1  23 LEU HD12 H   3.307   9.462  10.694 1.00 . A A .  23 LEU HD12 1 1 
        5  7562 1 1  23 LEU HD13 H   1.549   9.583  10.655 1.00 . A A .  23 LEU HD13 1 1 
        5  7563 1 1  23 LEU HD21 H   3.257  12.668  10.883 1.00 . A A .  23 LEU HD21 1 1 
        5  7564 1 1  23 LEU HD22 H   1.549  12.788  10.460 1.00 . A A .  23 LEU HD22 1 1 
        5  7565 1 1  23 LEU HD23 H   2.784  13.232   9.280 1.00 . A A .  23 LEU HD23 1 1 
        5  7566 1 1  23 LEU HG   H   1.698  10.978   8.943 1.00 . A A .  23 LEU HG   1 1 
        5  7567 1 1  23 LEU N    N   2.611   8.956   7.827 1.00 . A A .  23 LEU N    1 1 
        5  7568 1 1  23 LEU O    O   5.086   7.971   7.418 1.00 . A A .  23 LEU O    1 1 
        5  7569 1 1  24 ASN C    C   7.274   8.289   5.689 1.00 . A A .  24 ASN C    1 1 
        5  7570 1 1  24 ASN CA   C   7.357   9.402   6.729 1.00 . A A .  24 ASN CA   1 1 
        5  7571 1 1  24 ASN CB   C   7.974   8.862   8.021 1.00 . A A .  24 ASN CB   1 1 
        5  7572 1 1  24 ASN CG   C   8.807   9.904   8.743 1.00 . A A .  24 ASN CG   1 1 
        5  7573 1 1  24 ASN H    H   5.911  10.934   6.932 1.00 . A A .  24 ASN H    1 1 
        5  7574 1 1  24 ASN HA   H   7.983  10.193   6.345 1.00 . A A .  24 ASN HA   1 1 
        5  7575 1 1  24 ASN HB2  H   7.183   8.540   8.683 1.00 . A A .  24 ASN HB2  1 1 
        5  7576 1 1  24 ASN HB3  H   8.607   8.020   7.787 1.00 . A A .  24 ASN HB3  1 1 
        5  7577 1 1  24 ASN HD21 H   7.173  10.661   9.587 1.00 . A A .  24 ASN HD21 1 1 
        5  7578 1 1  24 ASN HD22 H   8.661  11.437  10.000 1.00 . A A .  24 ASN HD22 1 1 
        5  7579 1 1  24 ASN N    N   6.038   9.965   6.995 1.00 . A A .  24 ASN N    1 1 
        5  7580 1 1  24 ASN ND2  N   8.147  10.753   9.522 1.00 . A A .  24 ASN ND2  1 1 
        5  7581 1 1  24 ASN O    O   7.939   7.260   5.810 1.00 . A A .  24 ASN O    1 1 
        5  7582 1 1  24 ASN OD1  O  10.029   9.944   8.602 1.00 . A A .  24 ASN OD1  1 1 
        5  7583 1 1  25 VAL C    C   7.476   7.530   2.651 1.00 . A A .  25 VAL C    1 1 
        5  7584 1 1  25 VAL CA   C   6.284   7.520   3.602 1.00 . A A .  25 VAL CA   1 1 
        5  7585 1 1  25 VAL CB   C   4.997   7.780   2.797 1.00 . A A .  25 VAL CB   1 1 
        5  7586 1 1  25 VAL CG1  C   4.881   6.796   1.643 1.00 . A A .  25 VAL CG1  1 1 
        5  7587 1 1  25 VAL CG2  C   3.777   7.698   3.703 1.00 . A A .  25 VAL CG2  1 1 
        5  7588 1 1  25 VAL H    H   5.950   9.343   4.624 1.00 . A A .  25 VAL H    1 1 
        5  7589 1 1  25 VAL HA   H   6.208   6.544   4.059 1.00 . A A .  25 VAL HA   1 1 
        5  7590 1 1  25 VAL HB   H   5.047   8.777   2.387 1.00 . A A .  25 VAL HB   1 1 
        5  7591 1 1  25 VAL HG11 H   5.429   5.896   1.881 1.00 . A A .  25 VAL HG11 1 1 
        5  7592 1 1  25 VAL HG12 H   3.841   6.552   1.480 1.00 . A A .  25 VAL HG12 1 1 
        5  7593 1 1  25 VAL HG13 H   5.292   7.240   0.749 1.00 . A A .  25 VAL HG13 1 1 
        5  7594 1 1  25 VAL HG21 H   4.084   7.827   4.730 1.00 . A A .  25 VAL HG21 1 1 
        5  7595 1 1  25 VAL HG22 H   3.077   8.475   3.436 1.00 . A A .  25 VAL HG22 1 1 
        5  7596 1 1  25 VAL HG23 H   3.306   6.733   3.587 1.00 . A A .  25 VAL HG23 1 1 
        5  7597 1 1  25 VAL N    N   6.453   8.504   4.665 1.00 . A A .  25 VAL N    1 1 
        5  7598 1 1  25 VAL O    O   7.792   8.553   2.043 1.00 . A A .  25 VAL O    1 1 
        5  7599 1 1  26 THR C    C   9.292   4.915   0.926 1.00 . A A .  26 THR C    1 1 
        5  7600 1 1  26 THR CA   C   9.292   6.257   1.648 1.00 . A A .  26 THR CA   1 1 
        5  7601 1 1  26 THR CB   C  10.609   6.406   2.432 1.00 . A A .  26 THR CB   1 1 
        5  7602 1 1  26 THR CG2  C  10.811   7.845   2.882 1.00 . A A .  26 THR CG2  1 1 
        5  7603 1 1  26 THR H    H   7.834   5.601   3.036 1.00 . A A .  26 THR H    1 1 
        5  7604 1 1  26 THR HA   H   9.242   7.049   0.915 1.00 . A A .  26 THR HA   1 1 
        5  7605 1 1  26 THR HB   H  11.429   6.129   1.785 1.00 . A A .  26 THR HB   1 1 
        5  7606 1 1  26 THR HG1  H  11.456   5.579   4.010 1.00 . A A .  26 THR HG1  1 1 
        5  7607 1 1  26 THR HG21 H  10.025   8.122   3.568 1.00 . A A .  26 THR HG21 1 1 
        5  7608 1 1  26 THR HG22 H  10.786   8.498   2.022 1.00 . A A .  26 THR HG22 1 1 
        5  7609 1 1  26 THR HG23 H  11.767   7.937   3.375 1.00 . A A .  26 THR HG23 1 1 
        5  7610 1 1  26 THR N    N   8.135   6.382   2.525 1.00 . A A .  26 THR N    1 1 
        5  7611 1 1  26 THR O    O   8.575   3.991   1.311 1.00 . A A .  26 THR O    1 1 
        5  7612 1 1  26 THR OG1  O  10.601   5.541   3.573 1.00 . A A .  26 THR OG1  1 1 
        5  7613 1 1  27 VAL C    C  11.616   3.364  -1.413 1.00 . A A .  27 VAL C    1 1 
        5  7614 1 1  27 VAL CA   C  10.198   3.581  -0.898 1.00 . A A .  27 VAL CA   1 1 
        5  7615 1 1  27 VAL CB   C   9.226   3.594  -2.093 1.00 . A A .  27 VAL CB   1 1 
        5  7616 1 1  27 VAL CG1  C   9.392   2.335  -2.930 1.00 . A A .  27 VAL CG1  1 1 
        5  7617 1 1  27 VAL CG2  C   7.790   3.737  -1.611 1.00 . A A .  27 VAL CG2  1 1 
        5  7618 1 1  27 VAL H    H  10.649   5.583  -0.382 1.00 . A A .  27 VAL H    1 1 
        5  7619 1 1  27 VAL HA   H   9.929   2.758  -0.252 1.00 . A A .  27 VAL HA   1 1 
        5  7620 1 1  27 VAL HB   H   9.462   4.446  -2.714 1.00 . A A .  27 VAL HB   1 1 
        5  7621 1 1  27 VAL HG11 H  10.246   1.776  -2.574 1.00 . A A .  27 VAL HG11 1 1 
        5  7622 1 1  27 VAL HG12 H   8.503   1.727  -2.848 1.00 . A A .  27 VAL HG12 1 1 
        5  7623 1 1  27 VAL HG13 H   9.548   2.608  -3.964 1.00 . A A .  27 VAL HG13 1 1 
        5  7624 1 1  27 VAL HG21 H   7.737   4.520  -0.869 1.00 . A A .  27 VAL HG21 1 1 
        5  7625 1 1  27 VAL HG22 H   7.153   3.989  -2.446 1.00 . A A .  27 VAL HG22 1 1 
        5  7626 1 1  27 VAL HG23 H   7.461   2.805  -1.176 1.00 . A A .  27 VAL HG23 1 1 
        5  7627 1 1  27 VAL N    N  10.102   4.812  -0.123 1.00 . A A .  27 VAL N    1 1 
        5  7628 1 1  27 VAL O    O  12.231   4.273  -1.972 1.00 . A A .  27 VAL O    1 1 
        5  7629 1 1  28 PHE C    C  13.461   0.585  -2.567 1.00 . A A .  28 PHE C    1 1 
        5  7630 1 1  28 PHE CA   C  13.478   1.817  -1.666 1.00 . A A .  28 PHE CA   1 1 
        5  7631 1 1  28 PHE CB   C  14.388   1.569  -0.461 1.00 . A A .  28 PHE CB   1 1 
        5  7632 1 1  28 PHE CD1  C  14.049   3.435   1.182 1.00 . A A .  28 PHE CD1  1 1 
        5  7633 1 1  28 PHE CD2  C  16.056   3.410  -0.107 1.00 . A A .  28 PHE CD2  1 1 
        5  7634 1 1  28 PHE CE1  C  14.463   4.595   1.809 1.00 . A A .  28 PHE CE1  1 1 
        5  7635 1 1  28 PHE CE2  C  16.474   4.570   0.517 1.00 . A A .  28 PHE CE2  1 1 
        5  7636 1 1  28 PHE CG   C  14.840   2.829   0.218 1.00 . A A .  28 PHE CG   1 1 
        5  7637 1 1  28 PHE CZ   C  15.676   5.164   1.476 1.00 . A A .  28 PHE CZ   1 1 
        5  7638 1 1  28 PHE H    H  11.591   1.471  -0.769 1.00 . A A .  28 PHE H    1 1 
        5  7639 1 1  28 PHE HA   H  13.860   2.654  -2.228 1.00 . A A .  28 PHE HA   1 1 
        5  7640 1 1  28 PHE HB2  H  13.857   0.973   0.266 1.00 . A A .  28 PHE HB2  1 1 
        5  7641 1 1  28 PHE HB3  H  15.266   1.032  -0.787 1.00 . A A .  28 PHE HB3  1 1 
        5  7642 1 1  28 PHE HD1  H  13.099   2.991   1.443 1.00 . A A .  28 PHE HD1  1 1 
        5  7643 1 1  28 PHE HD2  H  16.680   2.947  -0.857 1.00 . A A .  28 PHE HD2  1 1 
        5  7644 1 1  28 PHE HE1  H  13.836   5.057   2.558 1.00 . A A .  28 PHE HE1  1 1 
        5  7645 1 1  28 PHE HE2  H  17.423   5.012   0.255 1.00 . A A .  28 PHE HE2  1 1 
        5  7646 1 1  28 PHE HZ   H  16.001   6.070   1.965 1.00 . A A .  28 PHE HZ   1 1 
        5  7647 1 1  28 PHE N    N  12.130   2.154  -1.221 1.00 . A A .  28 PHE N    1 1 
        5  7648 1 1  28 PHE O    O  12.611  -0.294  -2.420 1.00 . A A .  28 PHE O    1 1 
        5  7649 1 1  29 LEU C    C  15.747  -1.425  -4.148 1.00 . A A .  29 LEU C    1 1 
        5  7650 1 1  29 LEU CA   C  14.499  -0.593  -4.427 1.00 . A A .  29 LEU CA   1 1 
        5  7651 1 1  29 LEU CB   C  14.521  -0.088  -5.870 1.00 . A A .  29 LEU CB   1 1 
        5  7652 1 1  29 LEU CD1  C  13.911  -2.020  -7.346 1.00 . A A .  29 LEU CD1  1 1 
        5  7653 1 1  29 LEU CD2  C  15.591  -0.338  -8.124 1.00 . A A .  29 LEU CD2  1 1 
        5  7654 1 1  29 LEU CG   C  15.027  -1.078  -6.920 1.00 . A A .  29 LEU CG   1 1 
        5  7655 1 1  29 LEU H    H  15.054   1.260  -3.568 1.00 . A A .  29 LEU H    1 1 
        5  7656 1 1  29 LEU HA   H  13.628  -1.214  -4.284 1.00 . A A .  29 LEU HA   1 1 
        5  7657 1 1  29 LEU HB2  H  13.514   0.192  -6.138 1.00 . A A .  29 LEU HB2  1 1 
        5  7658 1 1  29 LEU HB3  H  15.157   0.785  -5.905 1.00 . A A .  29 LEU HB3  1 1 
        5  7659 1 1  29 LEU HD11 H  13.260  -2.209  -6.507 1.00 . A A .  29 LEU HD11 1 1 
        5  7660 1 1  29 LEU HD12 H  14.338  -2.951  -7.689 1.00 . A A .  29 LEU HD12 1 1 
        5  7661 1 1  29 LEU HD13 H  13.345  -1.568  -8.148 1.00 . A A .  29 LEU HD13 1 1 
        5  7662 1 1  29 LEU HD21 H  14.831  -0.260  -8.887 1.00 . A A .  29 LEU HD21 1 1 
        5  7663 1 1  29 LEU HD22 H  16.439  -0.880  -8.515 1.00 . A A .  29 LEU HD22 1 1 
        5  7664 1 1  29 LEU HD23 H  15.903   0.652  -7.824 1.00 . A A .  29 LEU HD23 1 1 
        5  7665 1 1  29 LEU HG   H  15.820  -1.674  -6.491 1.00 . A A .  29 LEU HG   1 1 
        5  7666 1 1  29 LEU N    N  14.405   0.530  -3.500 1.00 . A A .  29 LEU N    1 1 
        5  7667 1 1  29 LEU O    O  16.804  -0.887  -3.820 1.00 . A A .  29 LEU O    1 1 
        5  7668 1 1  30 ASN C    C  17.089  -4.416  -5.317 1.00 . A A .  30 ASN C    1 1 
        5  7669 1 1  30 ASN CA   C  16.734  -3.648  -4.047 1.00 . A A .  30 ASN CA   1 1 
        5  7670 1 1  30 ASN CB   C  16.394  -4.628  -2.923 1.00 . A A .  30 ASN CB   1 1 
        5  7671 1 1  30 ASN CG   C  17.629  -5.126  -2.196 1.00 . A A .  30 ASN CG   1 1 
        5  7672 1 1  30 ASN H    H  14.749  -3.111  -4.547 1.00 . A A .  30 ASN H    1 1 
        5  7673 1 1  30 ASN HA   H  17.586  -3.054  -3.750 1.00 . A A .  30 ASN HA   1 1 
        5  7674 1 1  30 ASN HB2  H  15.753  -4.136  -2.206 1.00 . A A .  30 ASN HB2  1 1 
        5  7675 1 1  30 ASN HB3  H  15.877  -5.479  -3.339 1.00 . A A .  30 ASN HB3  1 1 
        5  7676 1 1  30 ASN HD21 H  16.789  -4.720  -0.440 1.00 . A A .  30 ASN HD21 1 1 
        5  7677 1 1  30 ASN HD22 H  18.382  -5.387  -0.375 1.00 . A A .  30 ASN HD22 1 1 
        5  7678 1 1  30 ASN N    N  15.617  -2.741  -4.283 1.00 . A A .  30 ASN N    1 1 
        5  7679 1 1  30 ASN ND2  N  17.596  -5.072  -0.870 1.00 . A A .  30 ASN ND2  1 1 
        5  7680 1 1  30 ASN O    O  16.223  -5.017  -5.952 1.00 . A A .  30 ASN O    1 1 
        5  7681 1 1  30 ASN OD1  O  18.600  -5.553  -2.820 1.00 . A A .  30 ASN OD1  1 1 
        5  7682 1 1  31 GLU C    C  19.269  -6.509  -6.540 1.00 . A A .  31 GLU C    1 1 
        5  7683 1 1  31 GLU CA   C  18.836  -5.084  -6.874 1.00 . A A .  31 GLU CA   1 1 
        5  7684 1 1  31 GLU CB   C  20.000  -4.321  -7.510 1.00 . A A .  31 GLU CB   1 1 
        5  7685 1 1  31 GLU CD   C  19.872  -1.936  -6.688 1.00 . A A .  31 GLU CD   1 1 
        5  7686 1 1  31 GLU CG   C  19.666  -2.880  -7.857 1.00 . A A .  31 GLU CG   1 1 
        5  7687 1 1  31 GLU H    H  19.011  -3.893  -5.132 1.00 . A A .  31 GLU H    1 1 
        5  7688 1 1  31 GLU HA   H  18.017  -5.125  -7.576 1.00 . A A .  31 GLU HA   1 1 
        5  7689 1 1  31 GLU HB2  H  20.833  -4.322  -6.824 1.00 . A A .  31 GLU HB2  1 1 
        5  7690 1 1  31 GLU HB3  H  20.293  -4.829  -8.418 1.00 . A A .  31 GLU HB3  1 1 
        5  7691 1 1  31 GLU HG2  H  20.299  -2.563  -8.672 1.00 . A A .  31 GLU HG2  1 1 
        5  7692 1 1  31 GLU HG3  H  18.632  -2.828  -8.165 1.00 . A A .  31 GLU HG3  1 1 
        5  7693 1 1  31 GLU N    N  18.368  -4.390  -5.680 1.00 . A A .  31 GLU N    1 1 
        5  7694 1 1  31 GLU O    O  19.074  -7.430  -7.333 1.00 . A A .  31 GLU O    1 1 
        5  7695 1 1  31 GLU OE1  O  18.951  -1.814  -5.854 1.00 . A A .  31 GLU OE1  1 1 
        5  7696 1 1  31 GLU OE2  O  20.956  -1.320  -6.608 1.00 . A A .  31 GLU OE2  1 1 
        5  7697 1 1  32 SER C    C  19.168  -8.826  -4.382 1.00 . A A .  32 SER C    1 1 
        5  7698 1 1  32 SER CA   C  20.325  -7.992  -4.924 1.00 . A A .  32 SER CA   1 1 
        5  7699 1 1  32 SER CB   C  21.406  -7.841  -3.853 1.00 . A A .  32 SER CB   1 1 
        5  7700 1 1  32 SER H    H  19.987  -5.907  -4.774 1.00 . A A .  32 SER H    1 1 
        5  7701 1 1  32 SER HA   H  20.746  -8.497  -5.781 1.00 . A A .  32 SER HA   1 1 
        5  7702 1 1  32 SER HB2  H  22.119  -7.094  -4.167 1.00 . A A .  32 SER HB2  1 1 
        5  7703 1 1  32 SER HB3  H  20.948  -7.534  -2.924 1.00 . A A .  32 SER HB3  1 1 
        5  7704 1 1  32 SER HG   H  22.806  -8.928  -3.018 1.00 . A A .  32 SER HG   1 1 
        5  7705 1 1  32 SER N    N  19.859  -6.681  -5.362 1.00 . A A .  32 SER N    1 1 
        5  7706 1 1  32 SER O    O  19.164 -10.052  -4.497 1.00 . A A .  32 SER O    1 1 
        5  7707 1 1  32 SER OG   O  22.090  -9.065  -3.643 1.00 . A A .  32 SER OG   1 1 
        5  7708 1 1  33 SER C    C  15.833  -8.742  -4.171 1.00 . A A .  33 SER C    1 1 
        5  7709 1 1  33 SER CA   C  17.027  -8.830  -3.224 1.00 . A A .  33 SER CA   1 1 
        5  7710 1 1  33 SER CB   C  16.663  -8.220  -1.869 1.00 . A A .  33 SER CB   1 1 
        5  7711 1 1  33 SER H    H  18.249  -7.175  -3.728 1.00 . A A .  33 SER H    1 1 
        5  7712 1 1  33 SER HA   H  17.285  -9.869  -3.085 1.00 . A A .  33 SER HA   1 1 
        5  7713 1 1  33 SER HB2  H  16.460  -7.168  -1.993 1.00 . A A .  33 SER HB2  1 1 
        5  7714 1 1  33 SER HB3  H  15.784  -8.713  -1.480 1.00 . A A .  33 SER HB3  1 1 
        5  7715 1 1  33 SER HG   H  18.259  -7.578  -0.932 1.00 . A A .  33 SER HG   1 1 
        5  7716 1 1  33 SER N    N  18.188  -8.152  -3.789 1.00 . A A .  33 SER N    1 1 
        5  7717 1 1  33 SER O    O  14.782  -9.330  -3.917 1.00 . A A .  33 SER O    1 1 
        5  7718 1 1  33 SER OG   O  17.723  -8.374  -0.940 1.00 . A A .  33 SER OG   1 1 
        5  7719 1 1  34 ASP C    C  13.593  -7.640  -5.564 1.00 . A A .  34 ASP C    1 1 
        5  7720 1 1  34 ASP CA   C  14.943  -7.838  -6.247 1.00 . A A .  34 ASP CA   1 1 
        5  7721 1 1  34 ASP CB   C  14.885  -9.053  -7.175 1.00 . A A .  34 ASP CB   1 1 
        5  7722 1 1  34 ASP CG   C  16.217  -9.334  -7.843 1.00 . A A .  34 ASP CG   1 1 
        5  7723 1 1  34 ASP H    H  16.866  -7.559  -5.407 1.00 . A A .  34 ASP H    1 1 
        5  7724 1 1  34 ASP HA   H  15.168  -6.960  -6.833 1.00 . A A .  34 ASP HA   1 1 
        5  7725 1 1  34 ASP HB2  H  14.601  -9.923  -6.601 1.00 . A A .  34 ASP HB2  1 1 
        5  7726 1 1  34 ASP HB3  H  14.147  -8.876  -7.943 1.00 . A A .  34 ASP HB3  1 1 
        5  7727 1 1  34 ASP N    N  16.004  -8.003  -5.261 1.00 . A A .  34 ASP N    1 1 
        5  7728 1 1  34 ASP O    O  12.601  -8.268  -5.933 1.00 . A A .  34 ASP O    1 1 
        5  7729 1 1  34 ASP OD1  O  17.155  -9.763  -7.139 1.00 . A A .  34 ASP OD1  1 1 
        5  7730 1 1  34 ASP OD2  O  16.320  -9.127  -9.070 1.00 . A A .  34 ASP OD2  1 1 
        5  7731 1 1  35 ASN C    C  12.165  -4.984  -3.608 1.00 . A A .  35 ASN C    1 1 
        5  7732 1 1  35 ASN CA   C  12.336  -6.483  -3.830 1.00 . A A .  35 ASN CA   1 1 
        5  7733 1 1  35 ASN CB   C  12.346  -7.212  -2.484 1.00 . A A .  35 ASN CB   1 1 
        5  7734 1 1  35 ASN CG   C  12.269  -8.718  -2.642 1.00 . A A .  35 ASN CG   1 1 
        5  7735 1 1  35 ASN H    H  14.387  -6.293  -4.317 1.00 . A A .  35 ASN H    1 1 
        5  7736 1 1  35 ASN HA   H  11.507  -6.845  -4.419 1.00 . A A .  35 ASN HA   1 1 
        5  7737 1 1  35 ASN HB2  H  13.259  -6.971  -1.958 1.00 . A A .  35 ASN HB2  1 1 
        5  7738 1 1  35 ASN HB3  H  11.501  -6.885  -1.898 1.00 . A A .  35 ASN HB3  1 1 
        5  7739 1 1  35 ASN HD21 H  13.560  -8.965  -1.150 1.00 . A A .  35 ASN HD21 1 1 
        5  7740 1 1  35 ASN HD22 H  12.980 -10.415  -1.890 1.00 . A A .  35 ASN HD22 1 1 
        5  7741 1 1  35 ASN N    N  13.564  -6.763  -4.566 1.00 . A A .  35 ASN N    1 1 
        5  7742 1 1  35 ASN ND2  N  13.011  -9.439  -1.810 1.00 . A A .  35 ASN ND2  1 1 
        5  7743 1 1  35 ASN O    O  13.124  -4.217  -3.703 1.00 . A A .  35 ASN O    1 1 
        5  7744 1 1  35 ASN OD1  O  11.549  -9.227  -3.501 1.00 . A A .  35 ASN OD1  1 1 
        5  7745 1 1  36 VAL C    C  10.357  -2.904  -1.597 1.00 . A A .  36 VAL C    1 1 
        5  7746 1 1  36 VAL CA   C  10.639  -3.164  -3.072 1.00 . A A .  36 VAL CA   1 1 
        5  7747 1 1  36 VAL CB   C   9.430  -2.698  -3.905 1.00 . A A .  36 VAL CB   1 1 
        5  7748 1 1  36 VAL CG1  C   9.102  -1.244  -3.602 1.00 . A A .  36 VAL CG1  1 1 
        5  7749 1 1  36 VAL CG2  C   9.698  -2.894  -5.389 1.00 . A A .  36 VAL CG2  1 1 
        5  7750 1 1  36 VAL H    H  10.213  -5.230  -3.248 1.00 . A A .  36 VAL H    1 1 
        5  7751 1 1  36 VAL HA   H  11.500  -2.585  -3.372 1.00 . A A .  36 VAL HA   1 1 
        5  7752 1 1  36 VAL HB   H   8.576  -3.301  -3.632 1.00 . A A .  36 VAL HB   1 1 
        5  7753 1 1  36 VAL HG11 H   8.165  -1.191  -3.066 1.00 . A A .  36 VAL HG11 1 1 
        5  7754 1 1  36 VAL HG12 H   9.888  -0.815  -2.998 1.00 . A A .  36 VAL HG12 1 1 
        5  7755 1 1  36 VAL HG13 H   9.018  -0.693  -4.527 1.00 . A A .  36 VAL HG13 1 1 
        5  7756 1 1  36 VAL HG21 H   8.874  -2.493  -5.960 1.00 . A A .  36 VAL HG21 1 1 
        5  7757 1 1  36 VAL HG22 H  10.608  -2.379  -5.662 1.00 . A A .  36 VAL HG22 1 1 
        5  7758 1 1  36 VAL HG23 H   9.804  -3.947  -5.601 1.00 . A A .  36 VAL HG23 1 1 
        5  7759 1 1  36 VAL N    N  10.936  -4.572  -3.310 1.00 . A A .  36 VAL N    1 1 
        5  7760 1 1  36 VAL O    O   9.365  -3.386  -1.049 1.00 . A A .  36 VAL O    1 1 
        5  7761 1 1  37 ASP C    C  10.211  -0.571   0.633 1.00 . A A .  37 ASP C    1 1 
        5  7762 1 1  37 ASP CA   C  11.080  -1.812   0.454 1.00 . A A .  37 ASP CA   1 1 
        5  7763 1 1  37 ASP CB   C  12.448  -1.589   1.101 1.00 . A A .  37 ASP CB   1 1 
        5  7764 1 1  37 ASP CG   C  12.435  -1.862   2.592 1.00 . A A .  37 ASP CG   1 1 
        5  7765 1 1  37 ASP H    H  12.006  -1.784  -1.450 1.00 . A A .  37 ASP H    1 1 
        5  7766 1 1  37 ASP HA   H  10.596  -2.647   0.936 1.00 . A A .  37 ASP HA   1 1 
        5  7767 1 1  37 ASP HB2  H  13.169  -2.249   0.640 1.00 . A A .  37 ASP HB2  1 1 
        5  7768 1 1  37 ASP HB3  H  12.752  -0.565   0.943 1.00 . A A .  37 ASP HB3  1 1 
        5  7769 1 1  37 ASP N    N  11.235  -2.138  -0.959 1.00 . A A .  37 ASP N    1 1 
        5  7770 1 1  37 ASP O    O  10.216   0.329  -0.208 1.00 . A A .  37 ASP O    1 1 
        5  7771 1 1  37 ASP OD1  O  11.703  -2.779   3.022 1.00 . A A .  37 ASP OD1  1 1 
        5  7772 1 1  37 ASP OD2  O  13.156  -1.158   3.330 1.00 . A A .  37 ASP OD2  1 1 
        5  7773 1 1  38 ILE C    C   8.565   0.908   3.514 1.00 . A A .  38 ILE C    1 1 
        5  7774 1 1  38 ILE CA   C   8.592   0.601   2.020 1.00 . A A .  38 ILE CA   1 1 
        5  7775 1 1  38 ILE CB   C   7.154   0.339   1.535 1.00 . A A .  38 ILE CB   1 1 
        5  7776 1 1  38 ILE CD1  C   7.271  -1.746   0.080 1.00 . A A .  38 ILE CD1  1 1 
        5  7777 1 1  38 ILE CG1  C   7.168  -0.237   0.118 1.00 . A A .  38 ILE CG1  1 1 
        5  7778 1 1  38 ILE CG2  C   6.337   1.621   1.584 1.00 . A A .  38 ILE CG2  1 1 
        5  7779 1 1  38 ILE H    H   9.505  -1.277   2.364 1.00 . A A .  38 ILE H    1 1 
        5  7780 1 1  38 ILE HA   H   8.977   1.462   1.494 1.00 . A A .  38 ILE HA   1 1 
        5  7781 1 1  38 ILE HB   H   6.698  -0.376   2.203 1.00 . A A .  38 ILE HB   1 1 
        5  7782 1 1  38 ILE HD11 H   6.553  -2.174   0.764 1.00 . A A .  38 ILE HD11 1 1 
        5  7783 1 1  38 ILE HD12 H   7.070  -2.096  -0.921 1.00 . A A .  38 ILE HD12 1 1 
        5  7784 1 1  38 ILE HD13 H   8.268  -2.045   0.372 1.00 . A A .  38 ILE HD13 1 1 
        5  7785 1 1  38 ILE HG12 H   6.258   0.045  -0.387 1.00 . A A .  38 ILE HG12 1 1 
        5  7786 1 1  38 ILE HG13 H   8.013   0.168  -0.419 1.00 . A A .  38 ILE HG13 1 1 
        5  7787 1 1  38 ILE HG21 H   6.905   2.427   1.144 1.00 . A A .  38 ILE HG21 1 1 
        5  7788 1 1  38 ILE HG22 H   5.420   1.484   1.031 1.00 . A A .  38 ILE HG22 1 1 
        5  7789 1 1  38 ILE HG23 H   6.106   1.862   2.611 1.00 . A A .  38 ILE HG23 1 1 
        5  7790 1 1  38 ILE N    N   9.466  -0.530   1.732 1.00 . A A .  38 ILE N    1 1 
        5  7791 1 1  38 ILE O    O   8.413   0.008   4.340 1.00 . A A .  38 ILE O    1 1 
        5  7792 1 1  39 ARG C    C   7.732   3.768   5.456 1.00 . A A .  39 ARG C    1 1 
        5  7793 1 1  39 ARG CA   C   8.703   2.610   5.247 1.00 . A A .  39 ARG CA   1 1 
        5  7794 1 1  39 ARG CB   C  10.109   3.025   5.684 1.00 . A A .  39 ARG CB   1 1 
        5  7795 1 1  39 ARG CD   C  10.184   2.388   8.114 1.00 . A A .  39 ARG CD   1 1 
        5  7796 1 1  39 ARG CG   C  10.177   3.534   7.115 1.00 . A A .  39 ARG CG   1 1 
        5  7797 1 1  39 ARG CZ   C  12.000   2.888   9.694 1.00 . A A .  39 ARG CZ   1 1 
        5  7798 1 1  39 ARG H    H   8.829   2.856   3.149 1.00 . A A .  39 ARG H    1 1 
        5  7799 1 1  39 ARG HA   H   8.382   1.773   5.848 1.00 . A A .  39 ARG HA   1 1 
        5  7800 1 1  39 ARG HB2  H  10.767   2.173   5.597 1.00 . A A .  39 ARG HB2  1 1 
        5  7801 1 1  39 ARG HB3  H  10.460   3.809   5.029 1.00 . A A .  39 ARG HB3  1 1 
        5  7802 1 1  39 ARG HD2  H   9.173   2.030   8.238 1.00 . A A .  39 ARG HD2  1 1 
        5  7803 1 1  39 ARG HD3  H  10.802   1.593   7.725 1.00 . A A .  39 ARG HD3  1 1 
        5  7804 1 1  39 ARG HE   H  10.055   3.020  10.115 1.00 . A A .  39 ARG HE   1 1 
        5  7805 1 1  39 ARG HG2  H  11.082   4.111   7.239 1.00 . A A .  39 ARG HG2  1 1 
        5  7806 1 1  39 ARG HG3  H   9.319   4.161   7.305 1.00 . A A .  39 ARG HG3  1 1 
        5  7807 1 1  39 ARG HH11 H  12.608   2.309   7.857 1.00 . A A .  39 ARG HH11 1 1 
        5  7808 1 1  39 ARG HH12 H  13.878   2.665   8.980 1.00 . A A .  39 ARG HH12 1 1 
        5  7809 1 1  39 ARG HH21 H  11.718   3.491  11.603 1.00 . A A .  39 ARG HH21 1 1 
        5  7810 1 1  39 ARG HH22 H  13.371   3.336  11.111 1.00 . A A .  39 ARG HH22 1 1 
        5  7811 1 1  39 ARG N    N   8.712   2.184   3.853 1.00 . A A .  39 ARG N    1 1 
        5  7812 1 1  39 ARG NE   N  10.704   2.799   9.415 1.00 . A A .  39 ARG NE   1 1 
        5  7813 1 1  39 ARG NH1  N  12.902   2.596   8.768 1.00 . A A .  39 ARG NH1  1 1 
        5  7814 1 1  39 ARG NH2  N  12.395   3.270  10.902 1.00 . A A .  39 ARG NH2  1 1 
        5  7815 1 1  39 ARG O    O   7.766   4.759   4.727 1.00 . A A .  39 ARG O    1 1 
        5  7816 1 1  40 TRP C    C   5.753   4.869   8.265 1.00 . A A .  40 TRP C    1 1 
        5  7817 1 1  40 TRP CA   C   5.885   4.670   6.759 1.00 . A A .  40 TRP CA   1 1 
        5  7818 1 1  40 TRP CB   C   4.526   4.305   6.159 1.00 . A A .  40 TRP CB   1 1 
        5  7819 1 1  40 TRP CD1  C   3.050   2.976   7.778 1.00 . A A .  40 TRP CD1  1 1 
        5  7820 1 1  40 TRP CD2  C   4.191   1.712   6.323 1.00 . A A .  40 TRP CD2  1 1 
        5  7821 1 1  40 TRP CE2  C   3.425   0.866   7.149 1.00 . A A .  40 TRP CE2  1 1 
        5  7822 1 1  40 TRP CE3  C   4.989   1.139   5.330 1.00 . A A .  40 TRP CE3  1 1 
        5  7823 1 1  40 TRP CG   C   3.936   3.057   6.742 1.00 . A A .  40 TRP CG   1 1 
        5  7824 1 1  40 TRP CH2  C   4.228  -1.053   6.030 1.00 . A A .  40 TRP CH2  1 1 
        5  7825 1 1  40 TRP CZ2  C   3.437  -0.519   7.011 1.00 . A A .  40 TRP CZ2  1 1 
        5  7826 1 1  40 TRP CZ3  C   5.001  -0.236   5.194 1.00 . A A .  40 TRP CZ3  1 1 
        5  7827 1 1  40 TRP H    H   6.889   2.821   7.001 1.00 . A A .  40 TRP H    1 1 
        5  7828 1 1  40 TRP HA   H   6.229   5.592   6.314 1.00 . A A .  40 TRP HA   1 1 
        5  7829 1 1  40 TRP HB2  H   3.834   5.114   6.334 1.00 . A A .  40 TRP HB2  1 1 
        5  7830 1 1  40 TRP HB3  H   4.640   4.156   5.095 1.00 . A A .  40 TRP HB3  1 1 
        5  7831 1 1  40 TRP HD1  H   2.661   3.828   8.314 1.00 . A A .  40 TRP HD1  1 1 
        5  7832 1 1  40 TRP HE1  H   2.124   1.345   8.724 1.00 . A A .  40 TRP HE1  1 1 
        5  7833 1 1  40 TRP HE3  H   5.592   1.752   4.675 1.00 . A A .  40 TRP HE3  1 1 
        5  7834 1 1  40 TRP HH2  H   4.268  -2.122   5.889 1.00 . A A .  40 TRP HH2  1 1 
        5  7835 1 1  40 TRP HZ2  H   2.847  -1.163   7.648 1.00 . A A .  40 TRP HZ2  1 1 
        5  7836 1 1  40 TRP HZ3  H   5.612  -0.696   4.432 1.00 . A A .  40 TRP HZ3  1 1 
        5  7837 1 1  40 TRP N    N   6.867   3.635   6.455 1.00 . A A .  40 TRP N    1 1 
        5  7838 1 1  40 TRP NE1  N   2.739   1.661   8.029 1.00 . A A .  40 TRP NE1  1 1 
        5  7839 1 1  40 TRP O    O   6.414   4.190   9.050 1.00 . A A .  40 TRP O    1 1 
        5  7840 1 1  41 MET C    C   3.186   6.160  10.390 1.00 . A A .  41 MET C    1 1 
        5  7841 1 1  41 MET CA   C   4.677   6.091  10.074 1.00 . A A .  41 MET CA   1 1 
        5  7842 1 1  41 MET CB   C   5.354   7.407  10.460 1.00 . A A .  41 MET CB   1 1 
        5  7843 1 1  41 MET CE   C   7.181   8.481  13.304 1.00 . A A .  41 MET CE   1 1 
        5  7844 1 1  41 MET CG   C   6.814   7.248  10.850 1.00 . A A .  41 MET CG   1 1 
        5  7845 1 1  41 MET H    H   4.397   6.313   7.988 1.00 . A A .  41 MET H    1 1 
        5  7846 1 1  41 MET HA   H   5.117   5.288  10.646 1.00 . A A .  41 MET HA   1 1 
        5  7847 1 1  41 MET HB2  H   5.299   8.086   9.622 1.00 . A A .  41 MET HB2  1 1 
        5  7848 1 1  41 MET HB3  H   4.826   7.838  11.297 1.00 . A A .  41 MET HB3  1 1 
        5  7849 1 1  41 MET HE1  H   7.819   9.087  12.678 1.00 . A A .  41 MET HE1  1 1 
        5  7850 1 1  41 MET HE2  H   6.204   8.936  13.372 1.00 . A A .  41 MET HE2  1 1 
        5  7851 1 1  41 MET HE3  H   7.613   8.405  14.292 1.00 . A A .  41 MET HE3  1 1 
        5  7852 1 1  41 MET HG2  H   7.248   6.457  10.256 1.00 . A A .  41 MET HG2  1 1 
        5  7853 1 1  41 MET HG3  H   7.330   8.174  10.642 1.00 . A A .  41 MET HG3  1 1 
        5  7854 1 1  41 MET N    N   4.896   5.804   8.661 1.00 . A A .  41 MET N    1 1 
        5  7855 1 1  41 MET O    O   2.360   6.355   9.498 1.00 . A A .  41 MET O    1 1 
        5  7856 1 1  41 MET SD   S   7.028   6.844  12.594 1.00 . A A .  41 MET SD   1 1 
        5  7857 1 1  42 LYS C    C   0.958   7.484  12.176 1.00 . A A .  42 LYS C    1 1 
        5  7858 1 1  42 LYS CA   C   1.457   6.045  12.100 1.00 . A A .  42 LYS CA   1 1 
        5  7859 1 1  42 LYS CB   C   1.305   5.368  13.464 1.00 . A A .  42 LYS CB   1 1 
        5  7860 1 1  42 LYS CD   C  -0.061   5.319  15.571 1.00 . A A .  42 LYS CD   1 1 
        5  7861 1 1  42 LYS CE   C   0.071   3.849  15.941 1.00 . A A .  42 LYS CE   1 1 
        5  7862 1 1  42 LYS CG   C  -0.082   5.514  14.064 1.00 . A A .  42 LYS CG   1 1 
        5  7863 1 1  42 LYS H    H   3.552   5.848  12.330 1.00 . A A .  42 LYS H    1 1 
        5  7864 1 1  42 LYS HA   H   0.865   5.509  11.373 1.00 . A A .  42 LYS HA   1 1 
        5  7865 1 1  42 LYS HB2  H   1.519   4.314  13.355 1.00 . A A .  42 LYS HB2  1 1 
        5  7866 1 1  42 LYS HB3  H   2.019   5.802  14.149 1.00 . A A .  42 LYS HB3  1 1 
        5  7867 1 1  42 LYS HD2  H   0.779   5.858  15.984 1.00 . A A .  42 LYS HD2  1 1 
        5  7868 1 1  42 LYS HD3  H  -0.980   5.705  15.988 1.00 . A A .  42 LYS HD3  1 1 
        5  7869 1 1  42 LYS HE2  H  -0.835   3.337  15.655 1.00 . A A .  42 LYS HE2  1 1 
        5  7870 1 1  42 LYS HE3  H   0.907   3.429  15.401 1.00 . A A .  42 LYS HE3  1 1 
        5  7871 1 1  42 LYS HG2  H  -0.457   6.503  13.846 1.00 . A A .  42 LYS HG2  1 1 
        5  7872 1 1  42 LYS HG3  H  -0.735   4.774  13.624 1.00 . A A .  42 LYS HG3  1 1 
        5  7873 1 1  42 LYS HZ1  H   0.890   4.429  17.772 1.00 . A A .  42 LYS HZ1  1 1 
        5  7874 1 1  42 LYS HZ2  H   0.767   2.754  17.577 1.00 . A A .  42 LYS HZ2  1 1 
        5  7875 1 1  42 LYS HZ3  H  -0.616   3.670  17.905 1.00 . A A .  42 LYS HZ3  1 1 
        5  7876 1 1  42 LYS N    N   2.848   6.000  11.665 1.00 . A A .  42 LYS N    1 1 
        5  7877 1 1  42 LYS NZ   N   0.293   3.662  17.401 1.00 . A A .  42 LYS NZ   1 1 
        5  7878 1 1  42 LYS O    O   1.683   8.398  12.569 1.00 . A A .  42 LYS O    1 1 
        5  7879 1 1  43 PRO C    C  -1.177   9.526  13.231 1.00 . A A .  43 PRO C    1 1 
        5  7880 1 1  43 PRO CA   C  -0.936   9.018  11.813 1.00 . A A .  43 PRO CA   1 1 
        5  7881 1 1  43 PRO CB   C  -2.267   8.793  11.092 1.00 . A A .  43 PRO CB   1 1 
        5  7882 1 1  43 PRO CD   C  -1.233   6.649  11.315 1.00 . A A .  43 PRO CD   1 1 
        5  7883 1 1  43 PRO CG   C  -2.565   7.347  11.290 1.00 . A A .  43 PRO CG   1 1 
        5  7884 1 1  43 PRO HA   H  -0.348   9.742  11.268 1.00 . A A .  43 PRO HA   1 1 
        5  7885 1 1  43 PRO HB2  H  -3.030   9.418  11.535 1.00 . A A .  43 PRO HB2  1 1 
        5  7886 1 1  43 PRO HB3  H  -2.160   9.034  10.046 1.00 . A A .  43 PRO HB3  1 1 
        5  7887 1 1  43 PRO HD2  H  -1.258   5.813  11.997 1.00 . A A .  43 PRO HD2  1 1 
        5  7888 1 1  43 PRO HD3  H  -0.961   6.321  10.322 1.00 . A A .  43 PRO HD3  1 1 
        5  7889 1 1  43 PRO HG2  H  -3.082   7.203  12.227 1.00 . A A .  43 PRO HG2  1 1 
        5  7890 1 1  43 PRO HG3  H  -3.165   6.980  10.469 1.00 . A A .  43 PRO HG3  1 1 
        5  7891 1 1  43 PRO N    N  -0.311   7.692  11.794 1.00 . A A .  43 PRO N    1 1 
        5  7892 1 1  43 PRO O    O  -1.031   8.795  14.211 1.00 . A A .  43 PRO O    1 1 
        5  7893 1 1  44 PRO C    C  -3.095  10.905  15.293 1.00 . A A .  44 PRO C    1 1 
        5  7894 1 1  44 PRO CA   C  -1.825  11.440  14.640 1.00 . A A .  44 PRO CA   1 1 
        5  7895 1 1  44 PRO CB   C  -1.990  12.920  14.283 1.00 . A A .  44 PRO CB   1 1 
        5  7896 1 1  44 PRO CD   C  -1.749  11.737  12.220 1.00 . A A .  44 PRO CD   1 1 
        5  7897 1 1  44 PRO CG   C  -2.423  12.920  12.858 1.00 . A A .  44 PRO CG   1 1 
        5  7898 1 1  44 PRO HA   H  -0.994  11.323  15.320 1.00 . A A .  44 PRO HA   1 1 
        5  7899 1 1  44 PRO HB2  H  -2.738  13.366  14.924 1.00 . A A .  44 PRO HB2  1 1 
        5  7900 1 1  44 PRO HB3  H  -1.048  13.432  14.409 1.00 . A A .  44 PRO HB3  1 1 
        5  7901 1 1  44 PRO HD2  H  -2.386  11.301  11.465 1.00 . A A .  44 PRO HD2  1 1 
        5  7902 1 1  44 PRO HD3  H  -0.800  12.028  11.793 1.00 . A A .  44 PRO HD3  1 1 
        5  7903 1 1  44 PRO HG2  H  -3.496  12.817  12.800 1.00 . A A .  44 PRO HG2  1 1 
        5  7904 1 1  44 PRO HG3  H  -2.106  13.835  12.379 1.00 . A A .  44 PRO HG3  1 1 
        5  7905 1 1  44 PRO N    N  -1.555  10.807  13.345 1.00 . A A .  44 PRO N    1 1 
        5  7906 1 1  44 PRO O    O  -3.520  11.393  16.341 1.00 . A A .  44 PRO O    1 1 
        5  7907 1 1  45 THR C    C  -4.826   9.080  16.695 1.00 . A A .  45 THR C    1 1 
        5  7908 1 1  45 THR CA   C  -4.919   9.297  15.189 1.00 . A A .  45 THR CA   1 1 
        5  7909 1 1  45 THR CB   C  -5.217   7.949  14.505 1.00 . A A .  45 THR CB   1 1 
        5  7910 1 1  45 THR CG2  C  -3.966   7.085  14.443 1.00 . A A .  45 THR CG2  1 1 
        5  7911 1 1  45 THR H    H  -3.310   9.553  13.837 1.00 . A A .  45 THR H    1 1 
        5  7912 1 1  45 THR HA   H  -5.737   9.971  14.981 1.00 . A A .  45 THR HA   1 1 
        5  7913 1 1  45 THR HB   H  -5.554   8.141  13.496 1.00 . A A .  45 THR HB   1 1 
        5  7914 1 1  45 THR HG1  H  -5.887   6.900  16.034 1.00 . A A .  45 THR HG1  1 1 
        5  7915 1 1  45 THR HG21 H  -3.117   7.699  14.179 1.00 . A A .  45 THR HG21 1 1 
        5  7916 1 1  45 THR HG22 H  -4.098   6.314  13.699 1.00 . A A .  45 THR HG22 1 1 
        5  7917 1 1  45 THR HG23 H  -3.795   6.631  15.407 1.00 . A A .  45 THR HG23 1 1 
        5  7918 1 1  45 THR N    N  -3.697   9.898  14.668 1.00 . A A .  45 THR N    1 1 
        5  7919 1 1  45 THR O    O  -3.917   8.408  17.181 1.00 . A A .  45 THR O    1 1 
        5  7920 1 1  45 THR OG1  O  -6.247   7.255  15.218 1.00 . A A .  45 THR OG1  1 1 
        5  7921 1 1  46 LYS C    C  -7.197   9.145  19.367 1.00 . A A .  46 LYS C    1 1 
        5  7922 1 1  46 LYS CA   C  -5.802   9.522  18.881 1.00 . A A .  46 LYS CA   1 1 
        5  7923 1 1  46 LYS CB   C  -5.356  10.829  19.541 1.00 . A A .  46 LYS CB   1 1 
        5  7924 1 1  46 LYS CD   C  -5.677  10.592  22.021 1.00 . A A .  46 LYS CD   1 1 
        5  7925 1 1  46 LYS CE   C  -6.044  11.992  22.488 1.00 . A A .  46 LYS CE   1 1 
        5  7926 1 1  46 LYS CG   C  -4.671  10.631  20.882 1.00 . A A .  46 LYS CG   1 1 
        5  7927 1 1  46 LYS H    H  -6.473  10.177  16.983 1.00 . A A .  46 LYS H    1 1 
        5  7928 1 1  46 LYS HA   H  -5.114   8.737  19.156 1.00 . A A .  46 LYS HA   1 1 
        5  7929 1 1  46 LYS HB2  H  -4.668  11.335  18.880 1.00 . A A .  46 LYS HB2  1 1 
        5  7930 1 1  46 LYS HB3  H  -6.223  11.455  19.692 1.00 . A A .  46 LYS HB3  1 1 
        5  7931 1 1  46 LYS HD2  H  -6.572  10.091  21.682 1.00 . A A .  46 LYS HD2  1 1 
        5  7932 1 1  46 LYS HD3  H  -5.248  10.045  22.849 1.00 . A A .  46 LYS HD3  1 1 
        5  7933 1 1  46 LYS HE2  H  -5.194  12.423  22.994 1.00 . A A .  46 LYS HE2  1 1 
        5  7934 1 1  46 LYS HE3  H  -6.291  12.592  21.625 1.00 . A A .  46 LYS HE3  1 1 
        5  7935 1 1  46 LYS HG2  H  -4.128   9.698  20.864 1.00 . A A .  46 LYS HG2  1 1 
        5  7936 1 1  46 LYS HG3  H  -3.984  11.447  21.049 1.00 . A A .  46 LYS HG3  1 1 
        5  7937 1 1  46 LYS HZ1  H  -7.765  11.112  23.280 1.00 . A A .  46 LYS HZ1  1 1 
        5  7938 1 1  46 LYS HZ2  H  -7.816  12.802  23.241 1.00 . A A .  46 LYS HZ2  1 1 
        5  7939 1 1  46 LYS HZ3  H  -6.876  12.011  24.404 1.00 . A A .  46 LYS HZ3  1 1 
        5  7940 1 1  46 LYS N    N  -5.774   9.653  17.429 1.00 . A A .  46 LYS N    1 1 
        5  7941 1 1  46 LYS NZ   N  -7.207  11.979  23.419 1.00 . A A .  46 LYS NZ   1 1 
        5  7942 1 1  46 LYS O    O  -7.379   8.124  20.030 1.00 . A A .  46 LYS O    1 1 
        5  7943 1 1  47 GLN C    C -10.409   9.310  18.236 1.00 . A A .  47 GLN C    1 1 
        5  7944 1 1  47 GLN CA   C  -9.560   9.727  19.433 1.00 . A A .  47 GLN CA   1 1 
        5  7945 1 1  47 GLN CB   C -10.155  10.976  20.085 1.00 . A A .  47 GLN CB   1 1 
        5  7946 1 1  47 GLN CD   C -10.052  12.630  21.992 1.00 . A A .  47 GLN CD   1 1 
        5  7947 1 1  47 GLN CG   C  -9.424  11.411  21.345 1.00 . A A .  47 GLN CG   1 1 
        5  7948 1 1  47 GLN H    H  -7.972  10.772  18.501 1.00 . A A .  47 GLN H    1 1 
        5  7949 1 1  47 GLN HA   H  -9.555   8.923  20.153 1.00 . A A .  47 GLN HA   1 1 
        5  7950 1 1  47 GLN HB2  H -10.121  11.789  19.376 1.00 . A A .  47 GLN HB2  1 1 
        5  7951 1 1  47 GLN HB3  H -11.185  10.776  20.343 1.00 . A A .  47 GLN HB3  1 1 
        5  7952 1 1  47 GLN HE21 H  -9.014  13.830  20.794 1.00 . A A .  47 GLN HE21 1 1 
        5  7953 1 1  47 GLN HE22 H -10.060  14.617  21.922 1.00 . A A .  47 GLN HE22 1 1 
        5  7954 1 1  47 GLN HG2  H  -9.441  10.598  22.055 1.00 . A A .  47 GLN HG2  1 1 
        5  7955 1 1  47 GLN HG3  H  -8.401  11.644  21.090 1.00 . A A .  47 GLN HG3  1 1 
        5  7956 1 1  47 GLN N    N  -8.180   9.975  19.031 1.00 . A A .  47 GLN N    1 1 
        5  7957 1 1  47 GLN NE2  N  -9.670  13.812  21.523 1.00 . A A .  47 GLN NE2  1 1 
        5  7958 1 1  47 GLN O    O -11.024   8.244  18.242 1.00 . A A .  47 GLN O    1 1 
        5  7959 1 1  47 GLN OE1  O -10.871  12.511  22.903 1.00 . A A .  47 GLN OE1  1 1 
        5  7960 1 1  48 GLN C    C -11.220   8.382  15.704 1.00 . A A .  48 GLN C    1 1 
        5  7961 1 1  48 GLN CA   C -11.212   9.876  16.010 1.00 . A A .  48 GLN CA   1 1 
        5  7962 1 1  48 GLN CB   C -10.644  10.650  14.819 1.00 . A A .  48 GLN CB   1 1 
        5  7963 1 1  48 GLN CD   C -12.950  11.552  14.320 1.00 . A A .  48 GLN CD   1 1 
        5  7964 1 1  48 GLN CG   C -11.676  10.962  13.748 1.00 . A A .  48 GLN CG   1 1 
        5  7965 1 1  48 GLN H    H  -9.926  10.991  17.268 1.00 . A A .  48 GLN H    1 1 
        5  7966 1 1  48 GLN HA   H -12.227  10.200  16.187 1.00 . A A .  48 GLN HA   1 1 
        5  7967 1 1  48 GLN HB2  H -10.231  11.582  15.175 1.00 . A A .  48 GLN HB2  1 1 
        5  7968 1 1  48 GLN HB3  H  -9.855  10.065  14.369 1.00 . A A .  48 GLN HB3  1 1 
        5  7969 1 1  48 GLN HE21 H -12.260  13.393  14.022 1.00 . A A .  48 GLN HE21 1 1 
        5  7970 1 1  48 GLN HE22 H -13.835  13.286  14.724 1.00 . A A .  48 GLN HE22 1 1 
        5  7971 1 1  48 GLN HG2  H -11.251  11.670  13.052 1.00 . A A .  48 GLN HG2  1 1 
        5  7972 1 1  48 GLN HG3  H -11.922  10.049  13.226 1.00 . A A .  48 GLN HG3  1 1 
        5  7973 1 1  48 GLN N    N -10.437  10.157  17.213 1.00 . A A .  48 GLN N    1 1 
        5  7974 1 1  48 GLN NE2  N -13.023  12.878  14.361 1.00 . A A .  48 GLN NE2  1 1 
        5  7975 1 1  48 GLN O    O -12.253   7.722  15.812 1.00 . A A .  48 GLN O    1 1 
        5  7976 1 1  48 GLN OE1  O -13.859  10.825  14.721 1.00 . A A .  48 GLN OE1  1 1 
        5  7977 1 1  49 ASP C    C  -9.546   5.634  16.238 1.00 . A A .  49 ASP C    1 1 
        5  7978 1 1  49 ASP CA   C  -9.934   6.439  15.002 1.00 . A A .  49 ASP CA   1 1 
        5  7979 1 1  49 ASP CB   C  -8.894   6.235  13.899 1.00 . A A .  49 ASP CB   1 1 
        5  7980 1 1  49 ASP CG   C  -8.782   7.436  12.980 1.00 . A A .  49 ASP CG   1 1 
        5  7981 1 1  49 ASP H    H  -9.272   8.434  15.256 1.00 . A A .  49 ASP H    1 1 
        5  7982 1 1  49 ASP HA   H -10.893   6.092  14.648 1.00 . A A .  49 ASP HA   1 1 
        5  7983 1 1  49 ASP HB2  H  -7.928   6.061  14.351 1.00 . A A .  49 ASP HB2  1 1 
        5  7984 1 1  49 ASP HB3  H  -9.171   5.375  13.307 1.00 . A A .  49 ASP HB3  1 1 
        5  7985 1 1  49 ASP N    N -10.061   7.856  15.323 1.00 . A A .  49 ASP N    1 1 
        5  7986 1 1  49 ASP O    O  -8.430   5.753  16.744 1.00 . A A .  49 ASP O    1 1 
        5  7987 1 1  49 ASP OD1  O  -9.828   8.043  12.669 1.00 . A A .  49 ASP OD1  1 1 
        5  7988 1 1  49 ASP OD2  O  -7.650   7.767  12.571 1.00 . A A .  49 ASP OD2  1 1 
        5  7989 1 1  50 GLY C    C  -8.766   3.559  17.980 1.00 . A A .  50 GLY C    1 1 
        5  7990 1 1  50 GLY CA   C -10.212   4.005  17.896 1.00 . A A .  50 GLY CA   1 1 
        5  7991 1 1  50 GLY H    H -11.348   4.763  16.277 1.00 . A A .  50 GLY H    1 1 
        5  7992 1 1  50 GLY HA2  H -10.453   4.579  18.778 1.00 . A A .  50 GLY HA2  1 1 
        5  7993 1 1  50 GLY HA3  H -10.845   3.130  17.864 1.00 . A A .  50 GLY HA3  1 1 
        5  7994 1 1  50 GLY N    N -10.476   4.816  16.722 1.00 . A A .  50 GLY N    1 1 
        5  7995 1 1  50 GLY O    O  -7.930   4.250  18.561 1.00 . A A .  50 GLY O    1 1 
        5  7996 1 1  51 GLU C    C  -6.730   1.322  16.040 1.00 . A A .  51 GLU C    1 1 
        5  7997 1 1  51 GLU CA   C  -7.116   1.862  17.414 1.00 . A A .  51 GLU CA   1 1 
        5  7998 1 1  51 GLU CB   C  -6.995   0.753  18.462 1.00 . A A .  51 GLU CB   1 1 
        5  7999 1 1  51 GLU CD   C  -7.813  -1.490  19.286 1.00 . A A .  51 GLU CD   1 1 
        5  8000 1 1  51 GLU CG   C  -7.970  -0.393  18.251 1.00 . A A .  51 GLU CG   1 1 
        5  8001 1 1  51 GLU H    H  -9.182   1.894  16.952 1.00 . A A .  51 GLU H    1 1 
        5  8002 1 1  51 GLU HA   H  -6.443   2.665  17.674 1.00 . A A .  51 GLU HA   1 1 
        5  8003 1 1  51 GLU HB2  H  -5.991   0.355  18.433 1.00 . A A .  51 GLU HB2  1 1 
        5  8004 1 1  51 GLU HB3  H  -7.176   1.177  19.439 1.00 . A A .  51 GLU HB3  1 1 
        5  8005 1 1  51 GLU HG2  H  -8.977  -0.008  18.307 1.00 . A A .  51 GLU HG2  1 1 
        5  8006 1 1  51 GLU HG3  H  -7.802  -0.816  17.271 1.00 . A A .  51 GLU HG3  1 1 
        5  8007 1 1  51 GLU N    N  -8.471   2.400  17.400 1.00 . A A .  51 GLU N    1 1 
        5  8008 1 1  51 GLU O    O  -7.509   0.620  15.395 1.00 . A A .  51 GLU O    1 1 
        5  8009 1 1  51 GLU OE1  O  -6.968  -2.386  19.076 1.00 . A A .  51 GLU OE1  1 1 
        5  8010 1 1  51 GLU OE2  O  -8.535  -1.454  20.304 1.00 . A A .  51 GLU OE2  1 1 
        5  8011 1 1  52 LEU C    C  -5.005  -0.316  14.225 1.00 . A A .  52 LEU C    1 1 
        5  8012 1 1  52 LEU CA   C  -5.031   1.207  14.300 1.00 . A A .  52 LEU CA   1 1 
        5  8013 1 1  52 LEU CB   C  -3.631   1.766  14.041 1.00 . A A .  52 LEU CB   1 1 
        5  8014 1 1  52 LEU CD1  C  -3.607   0.749  11.750 1.00 . A A .  52 LEU CD1  1 1 
        5  8015 1 1  52 LEU CD2  C  -3.946   3.213  12.018 1.00 . A A .  52 LEU CD2  1 1 
        5  8016 1 1  52 LEU CG   C  -3.254   1.977  12.574 1.00 . A A .  52 LEU CG   1 1 
        5  8017 1 1  52 LEU H    H  -4.947   2.219  16.157 1.00 . A A .  52 LEU H    1 1 
        5  8018 1 1  52 LEU HA   H  -5.705   1.581  13.543 1.00 . A A .  52 LEU HA   1 1 
        5  8019 1 1  52 LEU HB2  H  -3.558   2.719  14.542 1.00 . A A .  52 LEU HB2  1 1 
        5  8020 1 1  52 LEU HB3  H  -2.917   1.079  14.472 1.00 . A A .  52 LEU HB3  1 1 
        5  8021 1 1  52 LEU HD11 H  -2.902   0.645  10.939 1.00 . A A .  52 LEU HD11 1 1 
        5  8022 1 1  52 LEU HD12 H  -4.604   0.860  11.348 1.00 . A A .  52 LEU HD12 1 1 
        5  8023 1 1  52 LEU HD13 H  -3.568  -0.129  12.377 1.00 . A A .  52 LEU HD13 1 1 
        5  8024 1 1  52 LEU HD21 H  -4.193   3.050  10.980 1.00 . A A .  52 LEU HD21 1 1 
        5  8025 1 1  52 LEU HD22 H  -3.286   4.064  12.101 1.00 . A A .  52 LEU HD22 1 1 
        5  8026 1 1  52 LEU HD23 H  -4.850   3.402  12.578 1.00 . A A .  52 LEU HD23 1 1 
        5  8027 1 1  52 LEU HG   H  -2.186   2.131  12.503 1.00 . A A .  52 LEU HG   1 1 
        5  8028 1 1  52 LEU N    N  -5.523   1.657  15.598 1.00 . A A .  52 LEU N    1 1 
        5  8029 1 1  52 LEU O    O  -4.446  -0.981  15.097 1.00 . A A .  52 LEU O    1 1 
        5  8030 1 1  53 VAL C    C  -4.665  -2.751  11.916 1.00 . A A .  53 VAL C    1 1 
        5  8031 1 1  53 VAL CA   C  -5.656  -2.308  12.986 1.00 . A A .  53 VAL CA   1 1 
        5  8032 1 1  53 VAL CB   C  -7.068  -2.779  12.590 1.00 . A A .  53 VAL CB   1 1 
        5  8033 1 1  53 VAL CG1  C  -8.106  -2.227  13.555 1.00 . A A .  53 VAL CG1  1 1 
        5  8034 1 1  53 VAL CG2  C  -7.385  -2.368  11.160 1.00 . A A .  53 VAL CG2  1 1 
        5  8035 1 1  53 VAL H    H  -6.040  -0.280  12.515 1.00 . A A .  53 VAL H    1 1 
        5  8036 1 1  53 VAL HA   H  -5.393  -2.776  13.923 1.00 . A A .  53 VAL HA   1 1 
        5  8037 1 1  53 VAL HB   H  -7.094  -3.857  12.646 1.00 . A A .  53 VAL HB   1 1 
        5  8038 1 1  53 VAL HG11 H  -7.696  -1.373  14.074 1.00 . A A .  53 VAL HG11 1 1 
        5  8039 1 1  53 VAL HG12 H  -8.986  -1.927  13.005 1.00 . A A .  53 VAL HG12 1 1 
        5  8040 1 1  53 VAL HG13 H  -8.372  -2.989  14.272 1.00 . A A .  53 VAL HG13 1 1 
        5  8041 1 1  53 VAL HG21 H  -8.366  -1.918  11.125 1.00 . A A .  53 VAL HG21 1 1 
        5  8042 1 1  53 VAL HG22 H  -6.649  -1.653  10.819 1.00 . A A .  53 VAL HG22 1 1 
        5  8043 1 1  53 VAL HG23 H  -7.363  -3.238  10.521 1.00 . A A .  53 VAL HG23 1 1 
        5  8044 1 1  53 VAL N    N  -5.612  -0.863  13.177 1.00 . A A .  53 VAL N    1 1 
        5  8045 1 1  53 VAL O    O  -4.136  -3.861  11.966 1.00 . A A .  53 VAL O    1 1 
        5  8046 1 1  54 GLY C    C  -3.490  -1.149   8.779 1.00 . A A .  54 GLY C    1 1 
        5  8047 1 1  54 GLY CA   C  -3.489  -2.193   9.878 1.00 . A A .  54 GLY CA   1 1 
        5  8048 1 1  54 GLY H    H  -4.868  -1.004  10.959 1.00 . A A .  54 GLY H    1 1 
        5  8049 1 1  54 GLY HA2  H  -2.494  -2.267  10.289 1.00 . A A .  54 GLY HA2  1 1 
        5  8050 1 1  54 GLY HA3  H  -3.763  -3.147   9.452 1.00 . A A .  54 GLY HA3  1 1 
        5  8051 1 1  54 GLY N    N  -4.417  -1.874  10.947 1.00 . A A .  54 GLY N    1 1 
        5  8052 1 1  54 GLY O    O  -4.244  -0.178   8.837 1.00 . A A .  54 GLY O    1 1 
        5  8053 1 1  55 TYR C    C  -2.847  -1.110   5.338 1.00 . A A .  55 TYR C    1 1 
        5  8054 1 1  55 TYR CA   C  -2.545  -0.413   6.661 1.00 . A A .  55 TYR CA   1 1 
        5  8055 1 1  55 TYR CB   C  -1.150   0.213   6.613 1.00 . A A .  55 TYR CB   1 1 
        5  8056 1 1  55 TYR CD1  C  -0.375   0.389   9.010 1.00 . A A .  55 TYR CD1  1 1 
        5  8057 1 1  55 TYR CD2  C  -0.908   2.401   7.850 1.00 . A A .  55 TYR CD2  1 1 
        5  8058 1 1  55 TYR CE1  C  -0.059   1.119  10.140 1.00 . A A .  55 TYR CE1  1 1 
        5  8059 1 1  55 TYR CE2  C  -0.593   3.139   8.974 1.00 . A A .  55 TYR CE2  1 1 
        5  8060 1 1  55 TYR CG   C  -0.804   1.016   7.847 1.00 . A A .  55 TYR CG   1 1 
        5  8061 1 1  55 TYR CZ   C  -0.169   2.493  10.117 1.00 . A A .  55 TYR CZ   1 1 
        5  8062 1 1  55 TYR H    H  -2.066  -2.141   7.786 1.00 . A A .  55 TYR H    1 1 
        5  8063 1 1  55 TYR HA   H  -3.274   0.368   6.818 1.00 . A A .  55 TYR HA   1 1 
        5  8064 1 1  55 TYR HB2  H  -0.414  -0.570   6.512 1.00 . A A .  55 TYR HB2  1 1 
        5  8065 1 1  55 TYR HB3  H  -1.088   0.872   5.760 1.00 . A A .  55 TYR HB3  1 1 
        5  8066 1 1  55 TYR HD1  H  -0.289  -0.688   9.025 1.00 . A A .  55 TYR HD1  1 1 
        5  8067 1 1  55 TYR HD2  H  -1.241   2.904   6.953 1.00 . A A .  55 TYR HD2  1 1 
        5  8068 1 1  55 TYR HE1  H   0.274   0.613  11.035 1.00 . A A .  55 TYR HE1  1 1 
        5  8069 1 1  55 TYR HE2  H  -0.680   4.215   8.957 1.00 . A A .  55 TYR HE2  1 1 
        5  8070 1 1  55 TYR HH   H  -0.664   3.493  11.682 1.00 . A A .  55 TYR HH   1 1 
        5  8071 1 1  55 TYR N    N  -2.642  -1.348   7.776 1.00 . A A .  55 TYR N    1 1 
        5  8072 1 1  55 TYR O    O  -2.899  -2.338   5.268 1.00 . A A .  55 TYR O    1 1 
        5  8073 1 1  55 TYR OH   O   0.145   3.224  11.240 1.00 . A A .  55 TYR OH   1 1 
        5  8074 1 1  56 ARG C    C  -2.343  -0.343   1.935 1.00 . A A .  56 ARG C    1 1 
        5  8075 1 1  56 ARG CA   C  -3.342  -0.856   2.969 1.00 . A A .  56 ARG CA   1 1 
        5  8076 1 1  56 ARG CB   C  -4.764  -0.481   2.550 1.00 . A A .  56 ARG CB   1 1 
        5  8077 1 1  56 ARG CD   C  -6.847  -1.126   1.300 1.00 . A A .  56 ARG CD   1 1 
        5  8078 1 1  56 ARG CG   C  -5.387  -1.458   1.566 1.00 . A A .  56 ARG CG   1 1 
        5  8079 1 1  56 ARG CZ   C  -7.890  -3.090   2.347 1.00 . A A .  56 ARG CZ   1 1 
        5  8080 1 1  56 ARG H    H  -2.990   0.654   4.409 1.00 . A A .  56 ARG H    1 1 
        5  8081 1 1  56 ARG HA   H  -3.264  -1.932   3.024 1.00 . A A .  56 ARG HA   1 1 
        5  8082 1 1  56 ARG HB2  H  -5.389  -0.444   3.430 1.00 . A A .  56 ARG HB2  1 1 
        5  8083 1 1  56 ARG HB3  H  -4.745   0.496   2.090 1.00 . A A .  56 ARG HB3  1 1 
        5  8084 1 1  56 ARG HD2  H  -6.977  -0.056   1.368 1.00 . A A .  56 ARG HD2  1 1 
        5  8085 1 1  56 ARG HD3  H  -7.102  -1.456   0.304 1.00 . A A .  56 ARG HD3  1 1 
        5  8086 1 1  56 ARG HE   H  -8.251  -1.197   2.863 1.00 . A A .  56 ARG HE   1 1 
        5  8087 1 1  56 ARG HG2  H  -4.844  -1.413   0.634 1.00 . A A .  56 ARG HG2  1 1 
        5  8088 1 1  56 ARG HG3  H  -5.323  -2.456   1.975 1.00 . A A .  56 ARG HG3  1 1 
        5  8089 1 1  56 ARG HH11 H  -6.584  -3.510   0.865 1.00 . A A .  56 ARG HH11 1 1 
        5  8090 1 1  56 ARG HH12 H  -7.326  -4.886   1.612 1.00 . A A .  56 ARG HH12 1 1 
        5  8091 1 1  56 ARG HH21 H  -9.235  -3.001   3.854 1.00 . A A .  56 ARG HH21 1 1 
        5  8092 1 1  56 ARG HH22 H  -8.835  -4.595   3.311 1.00 . A A .  56 ARG HH22 1 1 
        5  8093 1 1  56 ARG N    N  -3.044  -0.317   4.290 1.00 . A A .  56 ARG N    1 1 
        5  8094 1 1  56 ARG NE   N  -7.740  -1.773   2.258 1.00 . A A .  56 ARG NE   1 1 
        5  8095 1 1  56 ARG NH1  N  -7.212  -3.895   1.541 1.00 . A A .  56 ARG NH1  1 1 
        5  8096 1 1  56 ARG NH2  N  -8.722  -3.604   3.245 1.00 . A A .  56 ARG NH2  1 1 
        5  8097 1 1  56 ARG O    O  -2.393   0.820   1.534 1.00 . A A .  56 ARG O    1 1 
        5  8098 1 1  57 ILE C    C  -0.837  -1.310  -0.875 1.00 . A A .  57 ILE C    1 1 
        5  8099 1 1  57 ILE CA   C  -0.430  -0.854   0.522 1.00 . A A .  57 ILE CA   1 1 
        5  8100 1 1  57 ILE CB   C   0.942  -1.462   0.868 1.00 . A A .  57 ILE CB   1 1 
        5  8101 1 1  57 ILE CD1  C   2.619  -1.764   2.759 1.00 . A A .  57 ILE CD1  1 1 
        5  8102 1 1  57 ILE CG1  C   1.329  -1.115   2.308 1.00 . A A .  57 ILE CG1  1 1 
        5  8103 1 1  57 ILE CG2  C   2.002  -0.966  -0.105 1.00 . A A .  57 ILE CG2  1 1 
        5  8104 1 1  57 ILE H    H  -1.451  -2.131   1.866 1.00 . A A .  57 ILE H    1 1 
        5  8105 1 1  57 ILE HA   H  -0.336   0.223   0.524 1.00 . A A .  57 ILE HA   1 1 
        5  8106 1 1  57 ILE HB   H   0.871  -2.534   0.770 1.00 . A A .  57 ILE HB   1 1 
        5  8107 1 1  57 ILE HD11 H   2.413  -2.454   3.564 1.00 . A A .  57 ILE HD11 1 1 
        5  8108 1 1  57 ILE HD12 H   3.064  -2.296   1.932 1.00 . A A .  57 ILE HD12 1 1 
        5  8109 1 1  57 ILE HD13 H   3.302  -1.002   3.106 1.00 . A A .  57 ILE HD13 1 1 
        5  8110 1 1  57 ILE HG12 H   1.447  -0.047   2.395 1.00 . A A .  57 ILE HG12 1 1 
        5  8111 1 1  57 ILE HG13 H   0.542  -1.442   2.972 1.00 . A A .  57 ILE HG13 1 1 
        5  8112 1 1  57 ILE HG21 H   1.578  -0.903  -1.096 1.00 . A A .  57 ILE HG21 1 1 
        5  8113 1 1  57 ILE HG22 H   2.343   0.011   0.203 1.00 . A A .  57 ILE HG22 1 1 
        5  8114 1 1  57 ILE HG23 H   2.834  -1.653  -0.111 1.00 . A A .  57 ILE HG23 1 1 
        5  8115 1 1  57 ILE N    N  -1.439  -1.218   1.509 1.00 . A A .  57 ILE N    1 1 
        5  8116 1 1  57 ILE O    O  -0.875  -2.506  -1.162 1.00 . A A .  57 ILE O    1 1 
        5  8117 1 1  58 SER C    C  -0.436  -0.304  -4.095 1.00 . A A .  58 SER C    1 1 
        5  8118 1 1  58 SER CA   C  -1.547  -0.651  -3.108 1.00 . A A .  58 SER CA   1 1 
        5  8119 1 1  58 SER CB   C  -2.821   0.118  -3.466 1.00 . A A .  58 SER CB   1 1 
        5  8120 1 1  58 SER H    H  -1.092   0.587  -1.452 1.00 . A A .  58 SER H    1 1 
        5  8121 1 1  58 SER HA   H  -1.748  -1.710  -3.168 1.00 . A A .  58 SER HA   1 1 
        5  8122 1 1  58 SER HB2  H  -3.626  -0.207  -2.825 1.00 . A A .  58 SER HB2  1 1 
        5  8123 1 1  58 SER HB3  H  -2.651   1.175  -3.323 1.00 . A A .  58 SER HB3  1 1 
        5  8124 1 1  58 SER HG   H  -3.636  -0.955  -4.888 1.00 . A A .  58 SER HG   1 1 
        5  8125 1 1  58 SER N    N  -1.141  -0.348  -1.741 1.00 . A A .  58 SER N    1 1 
        5  8126 1 1  58 SER O    O  -0.095   0.865  -4.278 1.00 . A A .  58 SER O    1 1 
        5  8127 1 1  58 SER OG   O  -3.191  -0.108  -4.815 1.00 . A A .  58 SER OG   1 1 
        5  8128 1 1  59 HIS C    C   0.763  -1.589  -7.088 1.00 . A A .  59 HIS C    1 1 
        5  8129 1 1  59 HIS CA   C   1.197  -1.134  -5.698 1.00 . A A .  59 HIS CA   1 1 
        5  8130 1 1  59 HIS CB   C   2.449  -1.898  -5.266 1.00 . A A .  59 HIS CB   1 1 
        5  8131 1 1  59 HIS CD2  C   1.418  -3.993  -4.135 1.00 . A A .  59 HIS CD2  1 1 
        5  8132 1 1  59 HIS CE1  C   2.415  -5.530  -5.338 1.00 . A A .  59 HIS CE1  1 1 
        5  8133 1 1  59 HIS CG   C   2.208  -3.358  -5.032 1.00 . A A .  59 HIS CG   1 1 
        5  8134 1 1  59 HIS H    H  -0.190  -2.237  -4.541 1.00 . A A .  59 HIS H    1 1 
        5  8135 1 1  59 HIS HA   H   1.425  -0.079  -5.733 1.00 . A A .  59 HIS HA   1 1 
        5  8136 1 1  59 HIS HB2  H   3.202  -1.806  -6.034 1.00 . A A .  59 HIS HB2  1 1 
        5  8137 1 1  59 HIS HB3  H   2.824  -1.472  -4.347 1.00 . A A .  59 HIS HB3  1 1 
        5  8138 1 1  59 HIS HD1  H   3.455  -4.208  -6.503 1.00 . A A .  59 HIS HD1  1 1 
        5  8139 1 1  59 HIS HD2  H   0.789  -3.525  -3.390 1.00 . A A .  59 HIS HD2  1 1 
        5  8140 1 1  59 HIS HE1  H   2.727  -6.487  -5.729 1.00 . A A .  59 HIS HE1  1 1 
        5  8141 1 1  59 HIS HE2  H   1.049  -6.047  -3.902 1.00 . A A .  59 HIS HE2  1 1 
        5  8142 1 1  59 HIS N    N   0.125  -1.329  -4.729 1.00 . A A .  59 HIS N    1 1 
        5  8143 1 1  59 HIS ND1  N   2.820  -4.349  -5.770 1.00 . A A .  59 HIS ND1  1 1 
        5  8144 1 1  59 HIS NE2  N   1.564  -5.342  -4.346 1.00 . A A .  59 HIS NE2  1 1 
        5  8145 1 1  59 HIS O    O   0.606  -2.784  -7.340 1.00 . A A .  59 HIS O    1 1 
        5  8146 1 1  60 VAL C    C   1.330  -0.837 -10.317 1.00 . A A .  60 VAL C    1 1 
        5  8147 1 1  60 VAL CA   C   0.154  -0.931  -9.351 1.00 . A A .  60 VAL CA   1 1 
        5  8148 1 1  60 VAL CB   C  -0.961   0.021  -9.822 1.00 . A A .  60 VAL CB   1 1 
        5  8149 1 1  60 VAL CG1  C  -1.373  -0.304 -11.249 1.00 . A A .  60 VAL CG1  1 1 
        5  8150 1 1  60 VAL CG2  C  -2.156  -0.054  -8.883 1.00 . A A .  60 VAL CG2  1 1 
        5  8151 1 1  60 VAL H    H   0.711   0.305  -7.726 1.00 . A A .  60 VAL H    1 1 
        5  8152 1 1  60 VAL HA   H  -0.232  -1.940  -9.366 1.00 . A A .  60 VAL HA   1 1 
        5  8153 1 1  60 VAL HB   H  -0.577   1.030  -9.802 1.00 . A A .  60 VAL HB   1 1 
        5  8154 1 1  60 VAL HG11 H  -2.437  -0.489 -11.284 1.00 . A A .  60 VAL HG11 1 1 
        5  8155 1 1  60 VAL HG12 H  -1.131   0.530 -11.893 1.00 . A A .  60 VAL HG12 1 1 
        5  8156 1 1  60 VAL HG13 H  -0.844  -1.183 -11.585 1.00 . A A .  60 VAL HG13 1 1 
        5  8157 1 1  60 VAL HG21 H  -2.584   0.931  -8.767 1.00 . A A .  60 VAL HG21 1 1 
        5  8158 1 1  60 VAL HG22 H  -2.898  -0.722  -9.297 1.00 . A A .  60 VAL HG22 1 1 
        5  8159 1 1  60 VAL HG23 H  -1.836  -0.424  -7.921 1.00 . A A .  60 VAL HG23 1 1 
        5  8160 1 1  60 VAL N    N   0.570  -0.629  -7.986 1.00 . A A .  60 VAL N    1 1 
        5  8161 1 1  60 VAL O    O   2.135   0.092 -10.242 1.00 . A A .  60 VAL O    1 1 
        5  8162 1 1  61 TRP C    C   1.993  -1.402 -13.581 1.00 . A A .  61 TRP C    1 1 
        5  8163 1 1  61 TRP CA   C   2.499  -1.828 -12.207 1.00 . A A .  61 TRP CA   1 1 
        5  8164 1 1  61 TRP CB   C   3.112  -3.227 -12.286 1.00 . A A .  61 TRP CB   1 1 
        5  8165 1 1  61 TRP CD1  C   2.684  -4.286  -9.991 1.00 . A A .  61 TRP CD1  1 1 
        5  8166 1 1  61 TRP CD2  C   4.842  -3.869 -10.426 1.00 . A A .  61 TRP CD2  1 1 
        5  8167 1 1  61 TRP CE2  C   4.745  -4.446  -9.144 1.00 . A A .  61 TRP CE2  1 1 
        5  8168 1 1  61 TRP CE3  C   6.104  -3.524 -10.915 1.00 . A A .  61 TRP CE3  1 1 
        5  8169 1 1  61 TRP CG   C   3.513  -3.776 -10.950 1.00 . A A .  61 TRP CG   1 1 
        5  8170 1 1  61 TRP CH2  C   7.086  -4.334  -8.851 1.00 . A A .  61 TRP CH2  1 1 
        5  8171 1 1  61 TRP CZ2  C   5.862  -4.682  -8.348 1.00 . A A .  61 TRP CZ2  1 1 
        5  8172 1 1  61 TRP CZ3  C   7.212  -3.758 -10.123 1.00 . A A .  61 TRP CZ3  1 1 
        5  8173 1 1  61 TRP H    H   0.749  -2.516 -11.233 1.00 . A A .  61 TRP H    1 1 
        5  8174 1 1  61 TRP HA   H   3.258  -1.130 -11.883 1.00 . A A .  61 TRP HA   1 1 
        5  8175 1 1  61 TRP HB2  H   2.393  -3.904 -12.722 1.00 . A A .  61 TRP HB2  1 1 
        5  8176 1 1  61 TRP HB3  H   3.993  -3.191 -12.910 1.00 . A A .  61 TRP HB3  1 1 
        5  8177 1 1  61 TRP HD1  H   1.612  -4.353 -10.088 1.00 . A A .  61 TRP HD1  1 1 
        5  8178 1 1  61 TRP HE1  H   3.052  -5.089  -8.086 1.00 . A A .  61 TRP HE1  1 1 
        5  8179 1 1  61 TRP HE3  H   6.223  -3.080 -11.892 1.00 . A A .  61 TRP HE3  1 1 
        5  8180 1 1  61 TRP HH2  H   7.978  -4.498  -8.267 1.00 . A A .  61 TRP HH2  1 1 
        5  8181 1 1  61 TRP HZ2  H   5.781  -5.125  -7.366 1.00 . A A .  61 TRP HZ2  1 1 
        5  8182 1 1  61 TRP HZ3  H   8.197  -3.497 -10.484 1.00 . A A .  61 TRP HZ3  1 1 
        5  8183 1 1  61 TRP N    N   1.422  -1.802 -11.224 1.00 . A A .  61 TRP N    1 1 
        5  8184 1 1  61 TRP NE1  N   3.419  -4.690  -8.902 1.00 . A A .  61 TRP NE1  1 1 
        5  8185 1 1  61 TRP O    O   0.962  -1.885 -14.048 1.00 . A A .  61 TRP O    1 1 
        5  8186 1 1  62 GLN C    C   3.527  -0.085 -16.508 1.00 . A A .  62 GLN C    1 1 
        5  8187 1 1  62 GLN CA   C   2.349  -0.008 -15.543 1.00 . A A .  62 GLN CA   1 1 
        5  8188 1 1  62 GLN CB   C   1.843   1.432 -15.451 1.00 . A A .  62 GLN CB   1 1 
        5  8189 1 1  62 GLN CD   C  -0.155   2.964 -15.239 1.00 . A A .  62 GLN CD   1 1 
        5  8190 1 1  62 GLN CG   C   0.351   1.537 -15.176 1.00 . A A .  62 GLN CG   1 1 
        5  8191 1 1  62 GLN H    H   3.537  -0.152 -13.798 1.00 . A A .  62 GLN H    1 1 
        5  8192 1 1  62 GLN HA   H   1.554  -0.636 -15.915 1.00 . A A .  62 GLN HA   1 1 
        5  8193 1 1  62 GLN HB2  H   2.370   1.936 -14.655 1.00 . A A .  62 GLN HB2  1 1 
        5  8194 1 1  62 GLN HB3  H   2.051   1.934 -16.384 1.00 . A A .  62 GLN HB3  1 1 
        5  8195 1 1  62 GLN HE21 H  -2.010   2.348 -14.872 1.00 . A A .  62 GLN HE21 1 1 
        5  8196 1 1  62 GLN HE22 H  -1.811   4.052 -15.079 1.00 . A A .  62 GLN HE22 1 1 
        5  8197 1 1  62 GLN HG2  H  -0.179   0.950 -15.911 1.00 . A A .  62 GLN HG2  1 1 
        5  8198 1 1  62 GLN HG3  H   0.152   1.142 -14.191 1.00 . A A .  62 GLN HG3  1 1 
        5  8199 1 1  62 GLN N    N   2.726  -0.498 -14.222 1.00 . A A .  62 GLN N    1 1 
        5  8200 1 1  62 GLN NE2  N  -1.457   3.140 -15.044 1.00 . A A .  62 GLN NE2  1 1 
        5  8201 1 1  62 GLN O    O   4.520   0.626 -16.350 1.00 . A A .  62 GLN O    1 1 
        5  8202 1 1  62 GLN OE1  O   0.615   3.899 -15.460 1.00 . A A .  62 GLN OE1  1 1 
        5  8203 1 1  63 SER C    C   3.922  -0.956 -19.912 1.00 . A A .  63 SER C    1 1 
        5  8204 1 1  63 SER CA   C   4.468  -1.125 -18.498 1.00 . A A .  63 SER CA   1 1 
        5  8205 1 1  63 SER CB   C   5.114  -2.504 -18.349 1.00 . A A .  63 SER CB   1 1 
        5  8206 1 1  63 SER H    H   2.595  -1.491 -17.582 1.00 . A A .  63 SER H    1 1 
        5  8207 1 1  63 SER HA   H   5.216  -0.366 -18.320 1.00 . A A .  63 SER HA   1 1 
        5  8208 1 1  63 SER HB2  H   5.932  -2.442 -17.648 1.00 . A A .  63 SER HB2  1 1 
        5  8209 1 1  63 SER HB3  H   4.378  -3.206 -17.984 1.00 . A A .  63 SER HB3  1 1 
        5  8210 1 1  63 SER HG   H   4.932  -3.480 -20.039 1.00 . A A .  63 SER HG   1 1 
        5  8211 1 1  63 SER N    N   3.411  -0.952 -17.509 1.00 . A A .  63 SER N    1 1 
        5  8212 1 1  63 SER O    O   2.717  -1.055 -20.140 1.00 . A A .  63 SER O    1 1 
        5  8213 1 1  63 SER OG   O   5.612  -2.970 -19.592 1.00 . A A .  63 SER OG   1 1 
        5  8214 1 1  64 ALA C    C   3.841  -1.804 -22.829 1.00 . A A .  64 ALA C    1 1 
        5  8215 1 1  64 ALA CA   C   4.428  -0.521 -22.252 1.00 . A A .  64 ALA CA   1 1 
        5  8216 1 1  64 ALA CB   C   5.621  -0.066 -23.080 1.00 . A A .  64 ALA CB   1 1 
        5  8217 1 1  64 ALA H    H   5.765  -0.635 -20.616 1.00 . A A .  64 ALA H    1 1 
        5  8218 1 1  64 ALA HA   H   3.678   0.256 -22.290 1.00 . A A .  64 ALA HA   1 1 
        5  8219 1 1  64 ALA HB1  H   5.517  -0.431 -24.091 1.00 . A A .  64 ALA HB1  1 1 
        5  8220 1 1  64 ALA HB2  H   5.662   1.013 -23.089 1.00 . A A .  64 ALA HB2  1 1 
        5  8221 1 1  64 ALA HB3  H   6.530  -0.457 -22.647 1.00 . A A .  64 ALA HB3  1 1 
        5  8222 1 1  64 ALA N    N   4.819  -0.701 -20.860 1.00 . A A .  64 ALA N    1 1 
        5  8223 1 1  64 ALA O    O   4.572  -2.727 -23.186 1.00 . A A .  64 ALA O    1 1 
        5  8224 1 1  65 GLY C    C   1.286  -3.922 -22.361 1.00 . A A .  65 GLY C    1 1 
        5  8225 1 1  65 GLY CA   C   1.852  -3.032 -23.450 1.00 . A A .  65 GLY CA   1 1 
        5  8226 1 1  65 GLY H    H   1.983  -1.089 -22.616 1.00 . A A .  65 GLY H    1 1 
        5  8227 1 1  65 GLY HA2  H   1.048  -2.716 -24.097 1.00 . A A .  65 GLY HA2  1 1 
        5  8228 1 1  65 GLY HA3  H   2.565  -3.601 -24.029 1.00 . A A .  65 GLY HA3  1 1 
        5  8229 1 1  65 GLY N    N   2.515  -1.856 -22.916 1.00 . A A .  65 GLY N    1 1 
        5  8230 1 1  65 GLY O    O   0.396  -4.734 -22.615 1.00 . A A .  65 GLY O    1 1 
        5  8231 1 1  66 ILE C    C   1.077  -3.691 -18.798 1.00 . A A .  66 ILE C    1 1 
        5  8232 1 1  66 ILE CA   C   1.344  -4.568 -20.016 1.00 . A A .  66 ILE CA   1 1 
        5  8233 1 1  66 ILE CB   C   2.370  -5.653 -19.639 1.00 . A A .  66 ILE CB   1 1 
        5  8234 1 1  66 ILE CD1  C   0.971  -7.459 -20.762 1.00 . A A .  66 ILE CD1  1 1 
        5  8235 1 1  66 ILE CG1  C   2.328  -6.800 -20.651 1.00 . A A .  66 ILE CG1  1 1 
        5  8236 1 1  66 ILE CG2  C   2.101  -6.170 -18.234 1.00 . A A .  66 ILE CG2  1 1 
        5  8237 1 1  66 ILE H    H   2.511  -3.107 -21.007 1.00 . A A .  66 ILE H    1 1 
        5  8238 1 1  66 ILE HA   H   0.424  -5.056 -20.305 1.00 . A A .  66 ILE HA   1 1 
        5  8239 1 1  66 ILE HB   H   3.353  -5.208 -19.651 1.00 . A A .  66 ILE HB   1 1 
        5  8240 1 1  66 ILE HD11 H   1.088  -8.462 -21.143 1.00 . A A .  66 ILE HD11 1 1 
        5  8241 1 1  66 ILE HD12 H   0.506  -7.493 -19.789 1.00 . A A .  66 ILE HD12 1 1 
        5  8242 1 1  66 ILE HD13 H   0.349  -6.889 -21.438 1.00 . A A .  66 ILE HD13 1 1 
        5  8243 1 1  66 ILE HG12 H   2.593  -6.421 -21.626 1.00 . A A .  66 ILE HG12 1 1 
        5  8244 1 1  66 ILE HG13 H   3.042  -7.556 -20.357 1.00 . A A .  66 ILE HG13 1 1 
        5  8245 1 1  66 ILE HG21 H   2.722  -7.034 -18.043 1.00 . A A .  66 ILE HG21 1 1 
        5  8246 1 1  66 ILE HG22 H   2.331  -5.397 -17.516 1.00 . A A .  66 ILE HG22 1 1 
        5  8247 1 1  66 ILE HG23 H   1.062  -6.448 -18.144 1.00 . A A .  66 ILE HG23 1 1 
        5  8248 1 1  66 ILE N    N   1.804  -3.771 -21.147 1.00 . A A .  66 ILE N    1 1 
        5  8249 1 1  66 ILE O    O   1.976  -3.018 -18.295 1.00 . A A .  66 ILE O    1 1 
        5  8250 1 1  67 SER C    C  -1.281  -3.770 -16.137 1.00 . A A .  67 SER C    1 1 
        5  8251 1 1  67 SER CA   C  -0.553  -2.911 -17.167 1.00 . A A .  67 SER CA   1 1 
        5  8252 1 1  67 SER CB   C  -1.445  -1.745 -17.597 1.00 . A A .  67 SER CB   1 1 
        5  8253 1 1  67 SER H    H  -0.839  -4.264 -18.770 1.00 . A A .  67 SER H    1 1 
        5  8254 1 1  67 SER HA   H   0.347  -2.519 -16.718 1.00 . A A .  67 SER HA   1 1 
        5  8255 1 1  67 SER HB2  H  -1.684  -1.141 -16.735 1.00 . A A .  67 SER HB2  1 1 
        5  8256 1 1  67 SER HB3  H  -0.919  -1.142 -18.323 1.00 . A A .  67 SER HB3  1 1 
        5  8257 1 1  67 SER HG   H  -3.160  -2.687 -17.518 1.00 . A A .  67 SER HG   1 1 
        5  8258 1 1  67 SER N    N  -0.166  -3.707 -18.326 1.00 . A A .  67 SER N    1 1 
        5  8259 1 1  67 SER O    O  -2.451  -4.112 -16.312 1.00 . A A .  67 SER O    1 1 
        5  8260 1 1  67 SER OG   O  -2.650  -2.211 -18.177 1.00 . A A .  67 SER OG   1 1 
        5  8261 1 1  68 LYS C    C  -1.182  -4.174 -12.681 1.00 . A A .  68 LYS C    1 1 
        5  8262 1 1  68 LYS CA   C  -1.159  -4.934 -14.003 1.00 . A A .  68 LYS CA   1 1 
        5  8263 1 1  68 LYS CB   C  -0.365  -6.233 -13.843 1.00 . A A .  68 LYS CB   1 1 
        5  8264 1 1  68 LYS CD   C  -0.154  -8.562 -14.759 1.00 . A A .  68 LYS CD   1 1 
        5  8265 1 1  68 LYS CE   C   1.321  -8.916 -14.635 1.00 . A A .  68 LYS CE   1 1 
        5  8266 1 1  68 LYS CG   C  -0.347  -7.093 -15.095 1.00 . A A .  68 LYS CG   1 1 
        5  8267 1 1  68 LYS H    H   0.348  -3.813 -14.980 1.00 . A A .  68 LYS H    1 1 
        5  8268 1 1  68 LYS HA   H  -2.173  -5.174 -14.284 1.00 . A A .  68 LYS HA   1 1 
        5  8269 1 1  68 LYS HB2  H   0.655  -5.988 -13.585 1.00 . A A .  68 LYS HB2  1 1 
        5  8270 1 1  68 LYS HB3  H  -0.801  -6.811 -13.041 1.00 . A A .  68 LYS HB3  1 1 
        5  8271 1 1  68 LYS HD2  H  -0.643  -8.776 -13.821 1.00 . A A .  68 LYS HD2  1 1 
        5  8272 1 1  68 LYS HD3  H  -0.595  -9.163 -15.542 1.00 . A A .  68 LYS HD3  1 1 
        5  8273 1 1  68 LYS HE2  H   1.839  -8.086 -14.180 1.00 . A A .  68 LYS HE2  1 1 
        5  8274 1 1  68 LYS HE3  H   1.416  -9.789 -14.006 1.00 . A A .  68 LYS HE3  1 1 
        5  8275 1 1  68 LYS HG2  H  -1.286  -6.975 -15.615 1.00 . A A .  68 LYS HG2  1 1 
        5  8276 1 1  68 LYS HG3  H   0.463  -6.768 -15.732 1.00 . A A .  68 LYS HG3  1 1 
        5  8277 1 1  68 LYS HZ1  H   1.232  -9.073 -16.716 1.00 . A A .  68 LYS HZ1  1 1 
        5  8278 1 1  68 LYS HZ2  H   2.279 -10.185 -15.990 1.00 . A A .  68 LYS HZ2  1 1 
        5  8279 1 1  68 LYS HZ3  H   2.735  -8.562 -16.131 1.00 . A A .  68 LYS HZ3  1 1 
        5  8280 1 1  68 LYS N    N  -0.581  -4.116 -15.063 1.00 . A A .  68 LYS N    1 1 
        5  8281 1 1  68 LYS NZ   N   1.935  -9.204 -15.961 1.00 . A A .  68 LYS NZ   1 1 
        5  8282 1 1  68 LYS O    O  -0.434  -3.215 -12.493 1.00 . A A .  68 LYS O    1 1 
        5  8283 1 1  69 GLU C    C  -2.190  -5.010  -9.347 1.00 . A A .  69 GLU C    1 1 
        5  8284 1 1  69 GLU CA   C  -2.163  -3.970 -10.463 1.00 . A A .  69 GLU CA   1 1 
        5  8285 1 1  69 GLU CB   C  -3.428  -3.111 -10.405 1.00 . A A .  69 GLU CB   1 1 
        5  8286 1 1  69 GLU CD   C  -4.748  -4.439 -12.101 1.00 . A A .  69 GLU CD   1 1 
        5  8287 1 1  69 GLU CG   C  -4.704  -3.886 -10.690 1.00 . A A .  69 GLU CG   1 1 
        5  8288 1 1  69 GLU H    H  -2.614  -5.379 -11.977 1.00 . A A .  69 GLU H    1 1 
        5  8289 1 1  69 GLU HA   H  -1.301  -3.335 -10.325 1.00 . A A .  69 GLU HA   1 1 
        5  8290 1 1  69 GLU HB2  H  -3.508  -2.675  -9.420 1.00 . A A .  69 GLU HB2  1 1 
        5  8291 1 1  69 GLU HB3  H  -3.344  -2.318 -11.133 1.00 . A A .  69 GLU HB3  1 1 
        5  8292 1 1  69 GLU HG2  H  -4.772  -4.709  -9.995 1.00 . A A .  69 GLU HG2  1 1 
        5  8293 1 1  69 GLU HG3  H  -5.549  -3.227 -10.550 1.00 . A A .  69 GLU HG3  1 1 
        5  8294 1 1  69 GLU N    N  -2.044  -4.610 -11.768 1.00 . A A .  69 GLU N    1 1 
        5  8295 1 1  69 GLU O    O  -3.001  -5.937  -9.366 1.00 . A A .  69 GLU O    1 1 
        5  8296 1 1  69 GLU OE1  O  -4.187  -3.793 -13.010 1.00 . A A .  69 GLU OE1  1 1 
        5  8297 1 1  69 GLU OE2  O  -5.343  -5.519 -12.296 1.00 . A A .  69 GLU OE2  1 1 
        5  8298 1 1  70 LEU C    C  -1.661  -5.100  -5.957 1.00 . A A .  70 LEU C    1 1 
        5  8299 1 1  70 LEU CA   C  -1.218  -5.776  -7.251 1.00 . A A .  70 LEU CA   1 1 
        5  8300 1 1  70 LEU CB   C   0.210  -6.304  -7.100 1.00 . A A .  70 LEU CB   1 1 
        5  8301 1 1  70 LEU CD1  C  -0.232  -8.762  -7.313 1.00 . A A .  70 LEU CD1  1 1 
        5  8302 1 1  70 LEU CD2  C   0.232  -7.397  -9.356 1.00 . A A .  70 LEU CD2  1 1 
        5  8303 1 1  70 LEU CG   C   0.539  -7.579  -7.877 1.00 . A A .  70 LEU CG   1 1 
        5  8304 1 1  70 LEU H    H  -0.678  -4.093  -8.415 1.00 . A A .  70 LEU H    1 1 
        5  8305 1 1  70 LEU HA   H  -1.880  -6.604  -7.455 1.00 . A A .  70 LEU HA   1 1 
        5  8306 1 1  70 LEU HB2  H   0.885  -5.531  -7.432 1.00 . A A .  70 LEU HB2  1 1 
        5  8307 1 1  70 LEU HB3  H   0.380  -6.501  -6.051 1.00 . A A .  70 LEU HB3  1 1 
        5  8308 1 1  70 LEU HD11 H   0.154  -9.010  -6.335 1.00 . A A .  70 LEU HD11 1 1 
        5  8309 1 1  70 LEU HD12 H  -0.119  -9.612  -7.970 1.00 . A A .  70 LEU HD12 1 1 
        5  8310 1 1  70 LEU HD13 H  -1.278  -8.505  -7.234 1.00 . A A .  70 LEU HD13 1 1 
        5  8311 1 1  70 LEU HD21 H   0.860  -6.616  -9.760 1.00 . A A .  70 LEU HD21 1 1 
        5  8312 1 1  70 LEU HD22 H  -0.806  -7.121  -9.477 1.00 . A A .  70 LEU HD22 1 1 
        5  8313 1 1  70 LEU HD23 H   0.424  -8.321  -9.880 1.00 . A A .  70 LEU HD23 1 1 
        5  8314 1 1  70 LEU HG   H   1.595  -7.791  -7.777 1.00 . A A .  70 LEU HG   1 1 
        5  8315 1 1  70 LEU N    N  -1.298  -4.851  -8.376 1.00 . A A .  70 LEU N    1 1 
        5  8316 1 1  70 LEU O    O  -1.607  -3.875  -5.834 1.00 . A A .  70 LEU O    1 1 
        5  8317 1 1  71 LEU C    C  -1.910  -6.154  -2.556 1.00 . A A .  71 LEU C    1 1 
        5  8318 1 1  71 LEU CA   C  -2.548  -5.385  -3.708 1.00 . A A .  71 LEU CA   1 1 
        5  8319 1 1  71 LEU CB   C  -4.073  -5.467  -3.609 1.00 . A A .  71 LEU CB   1 1 
        5  8320 1 1  71 LEU CD1  C  -4.136  -4.420  -1.332 1.00 . A A .  71 LEU CD1  1 1 
        5  8321 1 1  71 LEU CD2  C  -4.628  -3.035  -3.356 1.00 . A A .  71 LEU CD2  1 1 
        5  8322 1 1  71 LEU CG   C  -4.745  -4.415  -2.725 1.00 . A A .  71 LEU CG   1 1 
        5  8323 1 1  71 LEU H    H  -2.118  -6.871  -5.152 1.00 . A A .  71 LEU H    1 1 
        5  8324 1 1  71 LEU HA   H  -2.247  -4.350  -3.645 1.00 . A A .  71 LEU HA   1 1 
        5  8325 1 1  71 LEU HB2  H  -4.475  -5.367  -4.605 1.00 . A A .  71 LEU HB2  1 1 
        5  8326 1 1  71 LEU HB3  H  -4.326  -6.441  -3.216 1.00 . A A .  71 LEU HB3  1 1 
        5  8327 1 1  71 LEU HD11 H  -3.137  -4.013  -1.374 1.00 . A A .  71 LEU HD11 1 1 
        5  8328 1 1  71 LEU HD12 H  -4.097  -5.433  -0.960 1.00 . A A .  71 LEU HD12 1 1 
        5  8329 1 1  71 LEU HD13 H  -4.743  -3.818  -0.672 1.00 . A A .  71 LEU HD13 1 1 
        5  8330 1 1  71 LEU HD21 H  -4.531  -3.136  -4.427 1.00 . A A .  71 LEU HD21 1 1 
        5  8331 1 1  71 LEU HD22 H  -3.757  -2.532  -2.962 1.00 . A A .  71 LEU HD22 1 1 
        5  8332 1 1  71 LEU HD23 H  -5.512  -2.458  -3.127 1.00 . A A .  71 LEU HD23 1 1 
        5  8333 1 1  71 LEU HG   H  -5.796  -4.652  -2.631 1.00 . A A .  71 LEU HG   1 1 
        5  8334 1 1  71 LEU N    N  -2.098  -5.905  -4.995 1.00 . A A .  71 LEU N    1 1 
        5  8335 1 1  71 LEU O    O  -1.956  -7.383  -2.518 1.00 . A A .  71 LEU O    1 1 
        5  8336 1 1  72 GLU C    C  -1.496  -5.819   0.800 1.00 . A A .  72 GLU C    1 1 
        5  8337 1 1  72 GLU CA   C  -0.671  -6.036  -0.465 1.00 . A A .  72 GLU CA   1 1 
        5  8338 1 1  72 GLU CB   C   0.735  -5.463  -0.275 1.00 . A A .  72 GLU CB   1 1 
        5  8339 1 1  72 GLU CD   C   3.127  -5.915   0.398 1.00 . A A .  72 GLU CD   1 1 
        5  8340 1 1  72 GLU CG   C   1.700  -6.427   0.395 1.00 . A A .  72 GLU CG   1 1 
        5  8341 1 1  72 GLU H    H  -1.313  -4.445  -1.706 1.00 . A A .  72 GLU H    1 1 
        5  8342 1 1  72 GLU HA   H  -0.595  -7.096  -0.653 1.00 . A A .  72 GLU HA   1 1 
        5  8343 1 1  72 GLU HB2  H   1.136  -5.196  -1.242 1.00 . A A .  72 GLU HB2  1 1 
        5  8344 1 1  72 GLU HB3  H   0.668  -4.573   0.334 1.00 . A A .  72 GLU HB3  1 1 
        5  8345 1 1  72 GLU HG2  H   1.386  -6.579   1.416 1.00 . A A .  72 GLU HG2  1 1 
        5  8346 1 1  72 GLU HG3  H   1.672  -7.369  -0.134 1.00 . A A .  72 GLU HG3  1 1 
        5  8347 1 1  72 GLU N    N  -1.317  -5.421  -1.619 1.00 . A A .  72 GLU N    1 1 
        5  8348 1 1  72 GLU O    O  -2.381  -4.965   0.837 1.00 . A A .  72 GLU O    1 1 
        5  8349 1 1  72 GLU OE1  O   3.315  -4.681   0.346 1.00 . A A .  72 GLU OE1  1 1 
        5  8350 1 1  72 GLU OE2  O   4.056  -6.748   0.453 1.00 . A A .  72 GLU OE2  1 1 
        5  8351 1 1  73 GLU C    C  -0.939  -6.434   4.273 1.00 . A A .  73 GLU C    1 1 
        5  8352 1 1  73 GLU CA   C  -1.914  -6.493   3.101 1.00 . A A .  73 GLU CA   1 1 
        5  8353 1 1  73 GLU CB   C  -2.866  -7.678   3.275 1.00 . A A .  73 GLU CB   1 1 
        5  8354 1 1  73 GLU CD   C  -4.751  -9.051   2.302 1.00 . A A .  73 GLU CD   1 1 
        5  8355 1 1  73 GLU CG   C  -3.815  -7.875   2.104 1.00 . A A .  73 GLU CG   1 1 
        5  8356 1 1  73 GLU H    H  -0.483  -7.262   1.744 1.00 . A A .  73 GLU H    1 1 
        5  8357 1 1  73 GLU HA   H  -2.491  -5.581   3.081 1.00 . A A .  73 GLU HA   1 1 
        5  8358 1 1  73 GLU HB2  H  -2.283  -8.579   3.394 1.00 . A A .  73 GLU HB2  1 1 
        5  8359 1 1  73 GLU HB3  H  -3.456  -7.522   4.166 1.00 . A A .  73 GLU HB3  1 1 
        5  8360 1 1  73 GLU HG2  H  -4.407  -6.980   1.983 1.00 . A A .  73 GLU HG2  1 1 
        5  8361 1 1  73 GLU HG3  H  -3.232  -8.043   1.210 1.00 . A A .  73 GLU HG3  1 1 
        5  8362 1 1  73 GLU N    N  -1.199  -6.599   1.834 1.00 . A A .  73 GLU N    1 1 
        5  8363 1 1  73 GLU O    O  -0.110  -7.325   4.451 1.00 . A A .  73 GLU O    1 1 
        5  8364 1 1  73 GLU OE1  O  -4.264 -10.143   2.661 1.00 . A A .  73 GLU OE1  1 1 
        5  8365 1 1  73 GLU OE2  O  -5.971  -8.878   2.098 1.00 . A A .  73 GLU OE2  1 1 
        5  8366 1 1  74 VAL C    C  -0.978  -4.833   7.469 1.00 . A A .  74 VAL C    1 1 
        5  8367 1 1  74 VAL CA   C  -0.174  -5.198   6.226 1.00 . A A .  74 VAL CA   1 1 
        5  8368 1 1  74 VAL CB   C   0.881  -4.105   5.971 1.00 . A A .  74 VAL CB   1 1 
        5  8369 1 1  74 VAL CG1  C   2.117  -4.699   5.312 1.00 . A A .  74 VAL CG1  1 1 
        5  8370 1 1  74 VAL CG2  C   0.296  -2.989   5.118 1.00 . A A .  74 VAL CG2  1 1 
        5  8371 1 1  74 VAL H    H  -1.726  -4.697   4.876 1.00 . A A .  74 VAL H    1 1 
        5  8372 1 1  74 VAL HA   H   0.340  -6.131   6.402 1.00 . A A .  74 VAL HA   1 1 
        5  8373 1 1  74 VAL HB   H   1.173  -3.686   6.923 1.00 . A A .  74 VAL HB   1 1 
        5  8374 1 1  74 VAL HG11 H   2.053  -5.777   5.334 1.00 . A A .  74 VAL HG11 1 1 
        5  8375 1 1  74 VAL HG12 H   2.176  -4.361   4.288 1.00 . A A .  74 VAL HG12 1 1 
        5  8376 1 1  74 VAL HG13 H   2.998  -4.380   5.849 1.00 . A A .  74 VAL HG13 1 1 
        5  8377 1 1  74 VAL HG21 H   1.017  -2.190   5.029 1.00 . A A .  74 VAL HG21 1 1 
        5  8378 1 1  74 VAL HG22 H   0.060  -3.372   4.136 1.00 . A A .  74 VAL HG22 1 1 
        5  8379 1 1  74 VAL HG23 H  -0.603  -2.613   5.584 1.00 . A A .  74 VAL HG23 1 1 
        5  8380 1 1  74 VAL N    N  -1.045  -5.375   5.070 1.00 . A A .  74 VAL N    1 1 
        5  8381 1 1  74 VAL O    O  -2.054  -4.244   7.375 1.00 . A A .  74 VAL O    1 1 
        5  8382 1 1  75 GLY C    C  -0.589  -3.641  10.553 1.00 . A A .  75 GLY C    1 1 
        5  8383 1 1  75 GLY CA   C  -1.128  -4.889   9.881 1.00 . A A .  75 GLY CA   1 1 
        5  8384 1 1  75 GLY H    H   0.414  -5.655   8.650 1.00 . A A .  75 GLY H    1 1 
        5  8385 1 1  75 GLY HA2  H  -2.180  -4.751   9.680 1.00 . A A .  75 GLY HA2  1 1 
        5  8386 1 1  75 GLY HA3  H  -1.008  -5.726  10.554 1.00 . A A .  75 GLY HA3  1 1 
        5  8387 1 1  75 GLY N    N  -0.447  -5.187   8.635 1.00 . A A .  75 GLY N    1 1 
        5  8388 1 1  75 GLY O    O   0.256  -2.944   9.992 1.00 . A A .  75 GLY O    1 1 
        5  8389 1 1  76 GLN C    C   0.767  -2.382  13.050 1.00 . A A .  76 GLN C    1 1 
        5  8390 1 1  76 GLN CA   C  -0.643  -2.185  12.501 1.00 . A A .  76 GLN CA   1 1 
        5  8391 1 1  76 GLN CB   C  -1.612  -1.893  13.648 1.00 . A A .  76 GLN CB   1 1 
        5  8392 1 1  76 GLN CD   C  -2.680  -2.712  15.786 1.00 . A A .  76 GLN CD   1 1 
        5  8393 1 1  76 GLN CG   C  -1.752  -3.042  14.634 1.00 . A A .  76 GLN CG   1 1 
        5  8394 1 1  76 GLN H    H  -1.751  -3.953  12.149 1.00 . A A .  76 GLN H    1 1 
        5  8395 1 1  76 GLN HA   H  -0.637  -1.345  11.824 1.00 . A A .  76 GLN HA   1 1 
        5  8396 1 1  76 GLN HB2  H  -1.264  -1.025  14.186 1.00 . A A .  76 GLN HB2  1 1 
        5  8397 1 1  76 GLN HB3  H  -2.587  -1.683  13.234 1.00 . A A .  76 GLN HB3  1 1 
        5  8398 1 1  76 GLN HE21 H  -1.290  -1.549  16.605 1.00 . A A .  76 GLN HE21 1 1 
        5  8399 1 1  76 GLN HE22 H  -2.781  -1.661  17.471 1.00 . A A .  76 GLN HE22 1 1 
        5  8400 1 1  76 GLN HG2  H  -2.144  -3.902  14.112 1.00 . A A .  76 GLN HG2  1 1 
        5  8401 1 1  76 GLN HG3  H  -0.776  -3.277  15.032 1.00 . A A .  76 GLN HG3  1 1 
        5  8402 1 1  76 GLN N    N  -1.080  -3.359  11.755 1.00 . A A .  76 GLN N    1 1 
        5  8403 1 1  76 GLN NE2  N  -2.203  -1.892  16.715 1.00 . A A .  76 GLN NE2  1 1 
        5  8404 1 1  76 GLN O    O   1.529  -1.427  13.186 1.00 . A A .  76 GLN O    1 1 
        5  8405 1 1  76 GLN OE1  O  -3.814  -3.189  15.842 1.00 . A A .  76 GLN OE1  1 1 
        5  8406 1 1  77 ASN C    C   3.514  -3.658  12.871 1.00 . A A .  77 ASN C    1 1 
        5  8407 1 1  77 ASN CA   C   2.423  -3.951  13.898 1.00 . A A .  77 ASN CA   1 1 
        5  8408 1 1  77 ASN CB   C   2.482  -5.422  14.314 1.00 . A A .  77 ASN CB   1 1 
        5  8409 1 1  77 ASN CG   C   3.878  -5.852  14.723 1.00 . A A .  77 ASN CG   1 1 
        5  8410 1 1  77 ASN H    H   0.454  -4.349  13.232 1.00 . A A .  77 ASN H    1 1 
        5  8411 1 1  77 ASN HA   H   2.588  -3.333  14.768 1.00 . A A .  77 ASN HA   1 1 
        5  8412 1 1  77 ASN HB2  H   1.818  -5.580  15.151 1.00 . A A .  77 ASN HB2  1 1 
        5  8413 1 1  77 ASN HB3  H   2.163  -6.038  13.486 1.00 . A A .  77 ASN HB3  1 1 
        5  8414 1 1  77 ASN HD21 H   3.692  -7.535  13.679 1.00 . A A .  77 ASN HD21 1 1 
        5  8415 1 1  77 ASN HD22 H   5.195  -7.325  14.503 1.00 . A A .  77 ASN HD22 1 1 
        5  8416 1 1  77 ASN N    N   1.106  -3.629  13.363 1.00 . A A .  77 ASN N    1 1 
        5  8417 1 1  77 ASN ND2  N   4.297  -7.022  14.254 1.00 . A A .  77 ASN ND2  1 1 
        5  8418 1 1  77 ASN O    O   4.406  -2.846  13.113 1.00 . A A .  77 ASN O    1 1 
        5  8419 1 1  77 ASN OD1  O   4.570  -5.141  15.451 1.00 . A A .  77 ASN OD1  1 1 
        5  8420 1 1  78 GLY C    C   4.703  -2.653  10.426 1.00 . A A .  78 GLY C    1 1 
        5  8421 1 1  78 GLY CA   C   4.418  -4.121  10.677 1.00 . A A .  78 GLY CA   1 1 
        5  8422 1 1  78 GLY H    H   2.699  -4.959  11.586 1.00 . A A .  78 GLY H    1 1 
        5  8423 1 1  78 GLY HA2  H   5.337  -4.611  10.963 1.00 . A A .  78 GLY HA2  1 1 
        5  8424 1 1  78 GLY HA3  H   4.053  -4.566   9.764 1.00 . A A .  78 GLY HA3  1 1 
        5  8425 1 1  78 GLY N    N   3.433  -4.324  11.724 1.00 . A A .  78 GLY N    1 1 
        5  8426 1 1  78 GLY O    O   3.803  -1.892  10.071 1.00 . A A .  78 GLY O    1 1 
        5  8427 1 1  79 SER C    C   6.798  -0.635   8.966 1.00 . A A .  79 SER C    1 1 
        5  8428 1 1  79 SER CA   C   6.356  -0.867  10.408 1.00 . A A .  79 SER CA   1 1 
        5  8429 1 1  79 SER CB   C   7.489  -0.494  11.366 1.00 . A A .  79 SER CB   1 1 
        5  8430 1 1  79 SER H    H   6.629  -2.909  10.895 1.00 . A A .  79 SER H    1 1 
        5  8431 1 1  79 SER HA   H   5.500  -0.242  10.615 1.00 . A A .  79 SER HA   1 1 
        5  8432 1 1  79 SER HB2  H   7.207  -0.759  12.374 1.00 . A A .  79 SER HB2  1 1 
        5  8433 1 1  79 SER HB3  H   8.383  -1.033  11.089 1.00 . A A .  79 SER HB3  1 1 
        5  8434 1 1  79 SER HG   H   6.968   1.368  11.050 1.00 . A A .  79 SER HG   1 1 
        5  8435 1 1  79 SER N    N   5.957  -2.255  10.612 1.00 . A A .  79 SER N    1 1 
        5  8436 1 1  79 SER O    O   6.970   0.505   8.534 1.00 . A A .  79 SER O    1 1 
        5  8437 1 1  79 SER OG   O   7.760   0.896  11.319 1.00 . A A .  79 SER OG   1 1 
        5  8438 1 1  80 ARG C    C   6.748  -2.740   6.001 1.00 . A A .  80 ARG C    1 1 
        5  8439 1 1  80 ARG CA   C   7.401  -1.641   6.834 1.00 . A A .  80 ARG CA   1 1 
        5  8440 1 1  80 ARG CB   C   8.924  -1.748   6.733 1.00 . A A .  80 ARG CB   1 1 
        5  8441 1 1  80 ARG CD   C   9.653  -3.285   8.583 1.00 . A A .  80 ARG CD   1 1 
        5  8442 1 1  80 ARG CG   C   9.463  -3.126   7.083 1.00 . A A .  80 ARG CG   1 1 
        5  8443 1 1  80 ARG CZ   C  11.443  -2.848  10.210 1.00 . A A .  80 ARG CZ   1 1 
        5  8444 1 1  80 ARG H    H   6.825  -2.606   8.627 1.00 . A A .  80 ARG H    1 1 
        5  8445 1 1  80 ARG HA   H   7.090  -0.681   6.449 1.00 . A A .  80 ARG HA   1 1 
        5  8446 1 1  80 ARG HB2  H   9.224  -1.514   5.722 1.00 . A A .  80 ARG HB2  1 1 
        5  8447 1 1  80 ARG HB3  H   9.368  -1.030   7.407 1.00 . A A .  80 ARG HB3  1 1 
        5  8448 1 1  80 ARG HD2  H   8.780  -2.899   9.086 1.00 . A A .  80 ARG HD2  1 1 
        5  8449 1 1  80 ARG HD3  H   9.763  -4.336   8.808 1.00 . A A .  80 ARG HD3  1 1 
        5  8450 1 1  80 ARG HE   H  11.185  -1.848   8.504 1.00 . A A .  80 ARG HE   1 1 
        5  8451 1 1  80 ARG HG2  H   8.763  -3.873   6.738 1.00 . A A .  80 ARG HG2  1 1 
        5  8452 1 1  80 ARG HG3  H  10.413  -3.265   6.590 1.00 . A A .  80 ARG HG3  1 1 
        5  8453 1 1  80 ARG HH11 H  10.185  -4.347  10.712 1.00 . A A .  80 ARG HH11 1 1 
        5  8454 1 1  80 ARG HH12 H  11.451  -4.029  11.851 1.00 . A A .  80 ARG HH12 1 1 
        5  8455 1 1  80 ARG HH21 H  12.857  -1.420   9.995 1.00 . A A .  80 ARG HH21 1 1 
        5  8456 1 1  80 ARG HH22 H  12.970  -2.363  11.443 1.00 . A A .  80 ARG HH22 1 1 
        5  8457 1 1  80 ARG N    N   6.979  -1.725   8.227 1.00 . A A .  80 ARG N    1 1 
        5  8458 1 1  80 ARG NE   N  10.833  -2.571   9.064 1.00 . A A .  80 ARG NE   1 1 
        5  8459 1 1  80 ARG NH1  N  10.989  -3.821  10.989 1.00 . A A .  80 ARG NH1  1 1 
        5  8460 1 1  80 ARG NH2  N  12.511  -2.153  10.580 1.00 . A A .  80 ARG NH2  1 1 
        5  8461 1 1  80 ARG O    O   5.967  -3.541   6.514 1.00 . A A .  80 ARG O    1 1 
        5  8462 1 1  81 ALA C    C   7.486  -4.079   2.671 1.00 . A A .  81 ALA C    1 1 
        5  8463 1 1  81 ALA CA   C   6.518  -3.771   3.808 1.00 . A A .  81 ALA CA   1 1 
        5  8464 1 1  81 ALA CB   C   5.182  -3.299   3.254 1.00 . A A .  81 ALA CB   1 1 
        5  8465 1 1  81 ALA H    H   7.700  -2.105   4.361 1.00 . A A .  81 ALA H    1 1 
        5  8466 1 1  81 ALA HA   H   6.346  -4.674   4.376 1.00 . A A .  81 ALA HA   1 1 
        5  8467 1 1  81 ALA HB1  H   4.697  -2.663   3.980 1.00 . A A .  81 ALA HB1  1 1 
        5  8468 1 1  81 ALA HB2  H   5.347  -2.745   2.342 1.00 . A A .  81 ALA HB2  1 1 
        5  8469 1 1  81 ALA HB3  H   4.556  -4.154   3.049 1.00 . A A .  81 ALA HB3  1 1 
        5  8470 1 1  81 ALA N    N   7.072  -2.770   4.712 1.00 . A A .  81 ALA N    1 1 
        5  8471 1 1  81 ALA O    O   8.281  -3.228   2.272 1.00 . A A .  81 ALA O    1 1 
        5  8472 1 1  82 ARG C    C   7.495  -6.467  -0.008 1.00 . A A .  82 ARG C    1 1 
        5  8473 1 1  82 ARG CA   C   8.285  -5.722   1.063 1.00 . A A .  82 ARG CA   1 1 
        5  8474 1 1  82 ARG CB   C   9.409  -6.613   1.595 1.00 . A A .  82 ARG CB   1 1 
        5  8475 1 1  82 ARG CD   C  11.470  -7.959   1.090 1.00 . A A .  82 ARG CD   1 1 
        5  8476 1 1  82 ARG CG   C  10.453  -6.968   0.549 1.00 . A A .  82 ARG CG   1 1 
        5  8477 1 1  82 ARG CZ   C  10.429  -9.153   2.970 1.00 . A A .  82 ARG CZ   1 1 
        5  8478 1 1  82 ARG H    H   6.760  -5.935   2.514 1.00 . A A .  82 ARG H    1 1 
        5  8479 1 1  82 ARG HA   H   8.718  -4.836   0.624 1.00 . A A .  82 ARG HA   1 1 
        5  8480 1 1  82 ARG HB2  H   9.905  -6.101   2.407 1.00 . A A .  82 ARG HB2  1 1 
        5  8481 1 1  82 ARG HB3  H   8.979  -7.530   1.968 1.00 . A A .  82 ARG HB3  1 1 
        5  8482 1 1  82 ARG HD2  H  12.095  -8.295   0.275 1.00 . A A .  82 ARG HD2  1 1 
        5  8483 1 1  82 ARG HD3  H  12.080  -7.462   1.829 1.00 . A A .  82 ARG HD3  1 1 
        5  8484 1 1  82 ARG HE   H  10.694  -9.912   1.145 1.00 . A A .  82 ARG HE   1 1 
        5  8485 1 1  82 ARG HG2  H   9.958  -7.406  -0.305 1.00 . A A .  82 ARG HG2  1 1 
        5  8486 1 1  82 ARG HG3  H  10.966  -6.067   0.246 1.00 . A A .  82 ARG HG3  1 1 
        5  8487 1 1  82 ARG HH11 H  11.032  -7.270   3.387 1.00 . A A .  82 ARG HH11 1 1 
        5  8488 1 1  82 ARG HH12 H  10.296  -8.123   4.704 1.00 . A A .  82 ARG HH12 1 1 
        5  8489 1 1  82 ARG HH21 H   9.724 -11.045   2.871 1.00 . A A .  82 ARG HH21 1 1 
        5  8490 1 1  82 ARG HH22 H   9.553 -10.270   4.410 1.00 . A A .  82 ARG HH22 1 1 
        5  8491 1 1  82 ARG N    N   7.414  -5.301   2.154 1.00 . A A .  82 ARG N    1 1 
        5  8492 1 1  82 ARG NE   N  10.830  -9.120   1.704 1.00 . A A .  82 ARG NE   1 1 
        5  8493 1 1  82 ARG NH1  N  10.601  -8.095   3.751 1.00 . A A .  82 ARG NH1  1 1 
        5  8494 1 1  82 ARG NH2  N   9.855 -10.246   3.457 1.00 . A A .  82 ARG NH2  1 1 
        5  8495 1 1  82 ARG O    O   6.582  -7.234   0.301 1.00 . A A .  82 ARG O    1 1 
        5  8496 1 1  83 ILE C    C   8.180  -7.466  -3.372 1.00 . A A .  83 ILE C    1 1 
        5  8497 1 1  83 ILE CA   C   7.175  -6.885  -2.383 1.00 . A A .  83 ILE CA   1 1 
        5  8498 1 1  83 ILE CB   C   6.248  -5.906  -3.127 1.00 . A A .  83 ILE CB   1 1 
        5  8499 1 1  83 ILE CD1  C   5.014  -3.696  -2.858 1.00 . A A .  83 ILE CD1  1 1 
        5  8500 1 1  83 ILE CG1  C   5.714  -4.843  -2.164 1.00 . A A .  83 ILE CG1  1 1 
        5  8501 1 1  83 ILE CG2  C   5.099  -6.658  -3.782 1.00 . A A .  83 ILE CG2  1 1 
        5  8502 1 1  83 ILE H    H   8.585  -5.614  -1.449 1.00 . A A .  83 ILE H    1 1 
        5  8503 1 1  83 ILE HA   H   6.572  -7.689  -1.985 1.00 . A A .  83 ILE HA   1 1 
        5  8504 1 1  83 ILE HB   H   6.820  -5.423  -3.904 1.00 . A A .  83 ILE HB   1 1 
        5  8505 1 1  83 ILE HD11 H   5.688  -3.237  -3.566 1.00 . A A .  83 ILE HD11 1 1 
        5  8506 1 1  83 ILE HD12 H   4.143  -4.066  -3.376 1.00 . A A .  83 ILE HD12 1 1 
        5  8507 1 1  83 ILE HD13 H   4.712  -2.962  -2.124 1.00 . A A .  83 ILE HD13 1 1 
        5  8508 1 1  83 ILE HG12 H   5.010  -5.301  -1.487 1.00 . A A .  83 ILE HG12 1 1 
        5  8509 1 1  83 ILE HG13 H   6.539  -4.436  -1.597 1.00 . A A .  83 ILE HG13 1 1 
        5  8510 1 1  83 ILE HG21 H   4.250  -5.999  -3.886 1.00 . A A .  83 ILE HG21 1 1 
        5  8511 1 1  83 ILE HG22 H   5.406  -7.004  -4.758 1.00 . A A .  83 ILE HG22 1 1 
        5  8512 1 1  83 ILE HG23 H   4.826  -7.504  -3.170 1.00 . A A .  83 ILE HG23 1 1 
        5  8513 1 1  83 ILE N    N   7.851  -6.236  -1.267 1.00 . A A .  83 ILE N    1 1 
        5  8514 1 1  83 ILE O    O   9.307  -6.983  -3.483 1.00 . A A .  83 ILE O    1 1 
        5  8515 1 1  84 SER C    C   8.380  -8.596  -6.466 1.00 . A A .  84 SER C    1 1 
        5  8516 1 1  84 SER CA   C   8.629  -9.153  -5.068 1.00 . A A .  84 SER CA   1 1 
        5  8517 1 1  84 SER CB   C   8.399 -10.666  -5.060 1.00 . A A .  84 SER CB   1 1 
        5  8518 1 1  84 SER H    H   6.855  -8.845  -3.955 1.00 . A A .  84 SER H    1 1 
        5  8519 1 1  84 SER HA   H   9.653  -8.952  -4.790 1.00 . A A .  84 SER HA   1 1 
        5  8520 1 1  84 SER HB2  H   8.551 -11.045  -4.062 1.00 . A A .  84 SER HB2  1 1 
        5  8521 1 1  84 SER HB3  H   7.387 -10.874  -5.375 1.00 . A A .  84 SER HB3  1 1 
        5  8522 1 1  84 SER HG   H  10.194 -11.049  -5.744 1.00 . A A .  84 SER HG   1 1 
        5  8523 1 1  84 SER N    N   7.764  -8.505  -4.089 1.00 . A A .  84 SER N    1 1 
        5  8524 1 1  84 SER O    O   7.315  -8.803  -7.049 1.00 . A A .  84 SER O    1 1 
        5  8525 1 1  84 SER OG   O   9.295 -11.322  -5.940 1.00 . A A .  84 SER OG   1 1 
        5  8526 1 1  85 VAL C    C   8.491  -8.219  -9.273 1.00 . A A .  85 VAL C    1 1 
        5  8527 1 1  85 VAL CA   C   9.260  -7.301  -8.330 1.00 . A A .  85 VAL CA   1 1 
        5  8528 1 1  85 VAL CB   C  10.648  -7.011  -8.931 1.00 . A A .  85 VAL CB   1 1 
        5  8529 1 1  85 VAL CG1  C  10.514  -6.451 -10.339 1.00 . A A .  85 VAL CG1  1 1 
        5  8530 1 1  85 VAL CG2  C  11.425  -6.054  -8.040 1.00 . A A .  85 VAL CG2  1 1 
        5  8531 1 1  85 VAL H    H  10.195  -7.757  -6.486 1.00 . A A .  85 VAL H    1 1 
        5  8532 1 1  85 VAL HA   H   8.728  -6.366  -8.239 1.00 . A A .  85 VAL HA   1 1 
        5  8533 1 1  85 VAL HB   H  11.195  -7.941  -8.988 1.00 . A A .  85 VAL HB   1 1 
        5  8534 1 1  85 VAL HG11 H  10.451  -7.266 -11.046 1.00 . A A .  85 VAL HG11 1 1 
        5  8535 1 1  85 VAL HG12 H   9.620  -5.848 -10.403 1.00 . A A .  85 VAL HG12 1 1 
        5  8536 1 1  85 VAL HG13 H  11.376  -5.843 -10.568 1.00 . A A .  85 VAL HG13 1 1 
        5  8537 1 1  85 VAL HG21 H  11.752  -6.575  -7.153 1.00 . A A .  85 VAL HG21 1 1 
        5  8538 1 1  85 VAL HG22 H  12.286  -5.681  -8.576 1.00 . A A .  85 VAL HG22 1 1 
        5  8539 1 1  85 VAL HG23 H  10.790  -5.227  -7.760 1.00 . A A .  85 VAL HG23 1 1 
        5  8540 1 1  85 VAL N    N   9.370  -7.888  -7.000 1.00 . A A .  85 VAL N    1 1 
        5  8541 1 1  85 VAL O    O   9.050  -9.167  -9.825 1.00 . A A .  85 VAL O    1 1 
        5  8542 1 1  86 GLN C    C   6.658  -8.430 -11.797 1.00 . A A .  86 GLN C    1 1 
        5  8543 1 1  86 GLN CA   C   6.361  -8.730 -10.332 1.00 . A A .  86 GLN CA   1 1 
        5  8544 1 1  86 GLN CB   C   4.884  -8.464 -10.034 1.00 . A A .  86 GLN CB   1 1 
        5  8545 1 1  86 GLN CD   C   4.240 -10.164  -8.279 1.00 . A A .  86 GLN CD   1 1 
        5  8546 1 1  86 GLN CG   C   4.505  -8.702  -8.581 1.00 . A A .  86 GLN CG   1 1 
        5  8547 1 1  86 GLN H    H   6.819  -7.162  -8.987 1.00 . A A .  86 GLN H    1 1 
        5  8548 1 1  86 GLN HA   H   6.575  -9.771 -10.141 1.00 . A A .  86 GLN HA   1 1 
        5  8549 1 1  86 GLN HB2  H   4.659  -7.437 -10.279 1.00 . A A .  86 GLN HB2  1 1 
        5  8550 1 1  86 GLN HB3  H   4.282  -9.114 -10.651 1.00 . A A .  86 GLN HB3  1 1 
        5  8551 1 1  86 GLN HE21 H   4.266  -9.790  -6.326 1.00 . A A .  86 GLN HE21 1 1 
        5  8552 1 1  86 GLN HE22 H   3.984 -11.435  -6.773 1.00 . A A .  86 GLN HE22 1 1 
        5  8553 1 1  86 GLN HG2  H   5.313  -8.361  -7.951 1.00 . A A .  86 GLN HG2  1 1 
        5  8554 1 1  86 GLN HG3  H   3.612  -8.136  -8.359 1.00 . A A .  86 GLN HG3  1 1 
        5  8555 1 1  86 GLN N    N   7.207  -7.930  -9.455 1.00 . A A .  86 GLN N    1 1 
        5  8556 1 1  86 GLN NE2  N   4.155 -10.498  -6.996 1.00 . A A .  86 GLN NE2  1 1 
        5  8557 1 1  86 GLN O    O   6.572  -9.311 -12.653 1.00 . A A .  86 GLN O    1 1 
        5  8558 1 1  86 GLN OE1  O   4.113 -10.985  -9.188 1.00 . A A .  86 GLN OE1  1 1 
        5  8559 1 1  87 VAL C    C   8.586  -5.916 -13.483 1.00 . A A .  87 VAL C    1 1 
        5  8560 1 1  87 VAL CA   C   7.318  -6.761 -13.443 1.00 . A A .  87 VAL CA   1 1 
        5  8561 1 1  87 VAL CB   C   6.159  -5.958 -14.062 1.00 . A A .  87 VAL CB   1 1 
        5  8562 1 1  87 VAL CG1  C   6.645  -5.154 -15.258 1.00 . A A .  87 VAL CG1  1 1 
        5  8563 1 1  87 VAL CG2  C   5.021  -6.886 -14.460 1.00 . A A .  87 VAL CG2  1 1 
        5  8564 1 1  87 VAL H    H   7.058  -6.521 -11.356 1.00 . A A .  87 VAL H    1 1 
        5  8565 1 1  87 VAL HA   H   7.471  -7.650 -14.038 1.00 . A A .  87 VAL HA   1 1 
        5  8566 1 1  87 VAL HB   H   5.789  -5.268 -13.318 1.00 . A A .  87 VAL HB   1 1 
        5  8567 1 1  87 VAL HG11 H   7.145  -5.811 -15.954 1.00 . A A .  87 VAL HG11 1 1 
        5  8568 1 1  87 VAL HG12 H   5.802  -4.687 -15.745 1.00 . A A .  87 VAL HG12 1 1 
        5  8569 1 1  87 VAL HG13 H   7.335  -4.393 -14.923 1.00 . A A .  87 VAL HG13 1 1 
        5  8570 1 1  87 VAL HG21 H   4.460  -7.164 -13.580 1.00 . A A .  87 VAL HG21 1 1 
        5  8571 1 1  87 VAL HG22 H   4.369  -6.379 -15.157 1.00 . A A .  87 VAL HG22 1 1 
        5  8572 1 1  87 VAL HG23 H   5.425  -7.773 -14.925 1.00 . A A .  87 VAL HG23 1 1 
        5  8573 1 1  87 VAL N    N   7.007  -7.179 -12.081 1.00 . A A .  87 VAL N    1 1 
        5  8574 1 1  87 VAL O    O   8.802  -5.060 -12.624 1.00 . A A .  87 VAL O    1 1 
        5  8575 1 1  88 HIS C    C  10.576  -4.430 -15.797 1.00 . A A .  88 HIS C    1 1 
        5  8576 1 1  88 HIS CA   C  10.670  -5.420 -14.640 1.00 . A A .  88 HIS CA   1 1 
        5  8577 1 1  88 HIS CB   C  11.834  -6.384 -14.871 1.00 . A A .  88 HIS CB   1 1 
        5  8578 1 1  88 HIS CD2  C  13.149  -6.280 -12.638 1.00 . A A .  88 HIS CD2  1 1 
        5  8579 1 1  88 HIS CE1  C  12.974  -8.389 -12.064 1.00 . A A .  88 HIS CE1  1 1 
        5  8580 1 1  88 HIS CG   C  12.439  -6.907 -13.605 1.00 . A A .  88 HIS CG   1 1 
        5  8581 1 1  88 HIS H    H   9.195  -6.855 -15.140 1.00 . A A .  88 HIS H    1 1 
        5  8582 1 1  88 HIS HA   H  10.844  -4.872 -13.727 1.00 . A A .  88 HIS HA   1 1 
        5  8583 1 1  88 HIS HB2  H  11.484  -7.230 -15.445 1.00 . A A .  88 HIS HB2  1 1 
        5  8584 1 1  88 HIS HB3  H  12.610  -5.875 -15.425 1.00 . A A .  88 HIS HB3  1 1 
        5  8585 1 1  88 HIS HD1  H  11.891  -8.938 -13.710 1.00 . A A .  88 HIS HD1  1 1 
        5  8586 1 1  88 HIS HD2  H  13.415  -5.232 -12.614 1.00 . A A .  88 HIS HD2  1 1 
        5  8587 1 1  88 HIS HE1  H  13.065  -9.316 -11.519 1.00 . A A .  88 HIS HE1  1 1 
        5  8588 1 1  88 HIS HE2  H  13.906  -7.043 -10.834 1.00 . A A .  88 HIS HE2  1 1 
        5  8589 1 1  88 HIS N    N   9.422  -6.160 -14.487 1.00 . A A .  88 HIS N    1 1 
        5  8590 1 1  88 HIS ND1  N  12.348  -8.227 -13.216 1.00 . A A .  88 HIS ND1  1 1 
        5  8591 1 1  88 HIS NE2  N  13.470  -7.222 -11.692 1.00 . A A .  88 HIS NE2  1 1 
        5  8592 1 1  88 HIS O    O   9.837  -4.651 -16.756 1.00 . A A .  88 HIS O    1 1 
        5  8593 1 1  89 ASN C    C   9.956  -1.659 -16.854 1.00 . A A .  89 ASN C    1 1 
        5  8594 1 1  89 ASN CA   C  11.328  -2.315 -16.737 1.00 . A A .  89 ASN CA   1 1 
        5  8595 1 1  89 ASN CB   C  11.732  -2.922 -18.082 1.00 . A A .  89 ASN CB   1 1 
        5  8596 1 1  89 ASN CG   C  11.972  -1.867 -19.144 1.00 . A A .  89 ASN CG   1 1 
        5  8597 1 1  89 ASN H    H  11.897  -3.220 -14.910 1.00 . A A .  89 ASN H    1 1 
        5  8598 1 1  89 ASN HA   H  12.051  -1.563 -16.460 1.00 . A A .  89 ASN HA   1 1 
        5  8599 1 1  89 ASN HB2  H  12.642  -3.491 -17.955 1.00 . A A .  89 ASN HB2  1 1 
        5  8600 1 1  89 ASN HB3  H  10.947  -3.580 -18.424 1.00 . A A .  89 ASN HB3  1 1 
        5  8601 1 1  89 ASN HD21 H  13.917  -1.859 -18.732 1.00 . A A .  89 ASN HD21 1 1 
        5  8602 1 1  89 ASN HD22 H  13.410  -0.779 -19.981 1.00 . A A .  89 ASN HD22 1 1 
        5  8603 1 1  89 ASN N    N  11.328  -3.339 -15.699 1.00 . A A .  89 ASN N    1 1 
        5  8604 1 1  89 ASN ND2  N  13.227  -1.461 -19.302 1.00 . A A .  89 ASN ND2  1 1 
        5  8605 1 1  89 ASN O    O   9.476  -1.393 -17.955 1.00 . A A .  89 ASN O    1 1 
        5  8606 1 1  89 ASN OD1  O  11.040  -1.423 -19.815 1.00 . A A .  89 ASN OD1  1 1 
        5  8607 1 1  90 ALA C    C   7.913   0.242 -14.551 1.00 . A A .  90 ALA C    1 1 
        5  8608 1 1  90 ALA CA   C   8.014  -0.774 -15.684 1.00 . A A .  90 ALA CA   1 1 
        5  8609 1 1  90 ALA CB   C   6.928  -1.831 -15.547 1.00 . A A .  90 ALA CB   1 1 
        5  8610 1 1  90 ALA H    H   9.764  -1.637 -14.864 1.00 . A A .  90 ALA H    1 1 
        5  8611 1 1  90 ALA HA   H   7.869  -0.264 -16.626 1.00 . A A .  90 ALA HA   1 1 
        5  8612 1 1  90 ALA HB1  H   5.994  -1.437 -15.920 1.00 . A A .  90 ALA HB1  1 1 
        5  8613 1 1  90 ALA HB2  H   7.204  -2.706 -16.116 1.00 . A A .  90 ALA HB2  1 1 
        5  8614 1 1  90 ALA HB3  H   6.816  -2.099 -14.507 1.00 . A A .  90 ALA HB3  1 1 
        5  8615 1 1  90 ALA N    N   9.330  -1.401 -15.710 1.00 . A A .  90 ALA N    1 1 
        5  8616 1 1  90 ALA O    O   8.850   0.414 -13.771 1.00 . A A .  90 ALA O    1 1 
        5  8617 1 1  91 THR C    C   5.581   1.400 -12.368 1.00 . A A .  91 THR C    1 1 
        5  8618 1 1  91 THR CA   C   6.545   1.914 -13.430 1.00 . A A .  91 THR CA   1 1 
        5  8619 1 1  91 THR CB   C   5.989   3.223 -14.022 1.00 . A A .  91 THR CB   1 1 
        5  8620 1 1  91 THR CG2  C   7.081   3.999 -14.742 1.00 . A A .  91 THR CG2  1 1 
        5  8621 1 1  91 THR H    H   6.059   0.732 -15.117 1.00 . A A .  91 THR H    1 1 
        5  8622 1 1  91 THR HA   H   7.496   2.130 -12.965 1.00 . A A .  91 THR HA   1 1 
        5  8623 1 1  91 THR HB   H   5.606   3.831 -13.216 1.00 . A A .  91 THR HB   1 1 
        5  8624 1 1  91 THR HG1  H   5.284   2.544 -15.735 1.00 . A A .  91 THR HG1  1 1 
        5  8625 1 1  91 THR HG21 H   6.913   5.058 -14.615 1.00 . A A .  91 THR HG21 1 1 
        5  8626 1 1  91 THR HG22 H   7.063   3.755 -15.793 1.00 . A A .  91 THR HG22 1 1 
        5  8627 1 1  91 THR HG23 H   8.042   3.735 -14.327 1.00 . A A .  91 THR HG23 1 1 
        5  8628 1 1  91 THR N    N   6.769   0.914 -14.466 1.00 . A A .  91 THR N    1 1 
        5  8629 1 1  91 THR O    O   4.472   0.964 -12.681 1.00 . A A .  91 THR O    1 1 
        5  8630 1 1  91 THR OG1  O   4.923   2.933 -14.934 1.00 . A A .  91 THR OG1  1 1 
        5  8631 1 1  92 CYS C    C   4.831   2.146  -9.068 1.00 . A A .  92 CYS C    1 1 
        5  8632 1 1  92 CYS CA   C   5.181   0.992 -10.002 1.00 . A A .  92 CYS CA   1 1 
        5  8633 1 1  92 CYS CB   C   5.903  -0.109  -9.224 1.00 . A A .  92 CYS CB   1 1 
        5  8634 1 1  92 CYS H    H   6.901   1.811 -10.924 1.00 . A A .  92 CYS H    1 1 
        5  8635 1 1  92 CYS HA   H   4.268   0.590 -10.415 1.00 . A A .  92 CYS HA   1 1 
        5  8636 1 1  92 CYS HB2  H   6.127  -0.926  -9.894 1.00 . A A .  92 CYS HB2  1 1 
        5  8637 1 1  92 CYS HB3  H   6.827   0.287  -8.828 1.00 . A A .  92 CYS HB3  1 1 
        5  8638 1 1  92 CYS HG   H   3.801  -1.231  -8.316 1.00 . A A .  92 CYS HG   1 1 
        5  8639 1 1  92 CYS N    N   6.008   1.453 -11.111 1.00 . A A .  92 CYS N    1 1 
        5  8640 1 1  92 CYS O    O   5.709   2.881  -8.615 1.00 . A A .  92 CYS O    1 1 
        5  8641 1 1  92 CYS SG   S   4.952  -0.780  -7.840 1.00 . A A .  92 CYS SG   1 1 
        5  8642 1 1  93 THR C    C   2.697   2.824  -6.535 1.00 . A A .  93 THR C    1 1 
        5  8643 1 1  93 THR CA   C   3.074   3.367  -7.908 1.00 . A A .  93 THR CA   1 1 
        5  8644 1 1  93 THR CB   C   1.860   4.099  -8.510 1.00 . A A .  93 THR CB   1 1 
        5  8645 1 1  93 THR CG2  C   1.679   5.466  -7.869 1.00 . A A .  93 THR CG2  1 1 
        5  8646 1 1  93 THR H    H   2.889   1.684  -9.177 1.00 . A A .  93 THR H    1 1 
        5  8647 1 1  93 THR HA   H   3.877   4.081  -7.794 1.00 . A A .  93 THR HA   1 1 
        5  8648 1 1  93 THR HB   H   0.974   3.509  -8.321 1.00 . A A .  93 THR HB   1 1 
        5  8649 1 1  93 THR HG1  H   1.559   3.544 -10.378 1.00 . A A .  93 THR HG1  1 1 
        5  8650 1 1  93 THR HG21 H   2.326   6.181  -8.356 1.00 . A A .  93 THR HG21 1 1 
        5  8651 1 1  93 THR HG22 H   1.931   5.408  -6.820 1.00 . A A .  93 THR HG22 1 1 
        5  8652 1 1  93 THR HG23 H   0.652   5.780  -7.976 1.00 . A A .  93 THR HG23 1 1 
        5  8653 1 1  93 THR N    N   3.541   2.301  -8.785 1.00 . A A .  93 THR N    1 1 
        5  8654 1 1  93 THR O    O   1.758   2.038  -6.403 1.00 . A A .  93 THR O    1 1 
        5  8655 1 1  93 THR OG1  O   2.029   4.247  -9.924 1.00 . A A .  93 THR OG1  1 1 
        5  8656 1 1  94 VAL C    C   2.223   3.757  -3.432 1.00 . A A .  94 VAL C    1 1 
        5  8657 1 1  94 VAL CA   C   3.174   2.805  -4.148 1.00 . A A .  94 VAL CA   1 1 
        5  8658 1 1  94 VAL CB   C   4.479   2.693  -3.337 1.00 . A A .  94 VAL CB   1 1 
        5  8659 1 1  94 VAL CG1  C   4.225   1.993  -2.010 1.00 . A A .  94 VAL CG1  1 1 
        5  8660 1 1  94 VAL CG2  C   5.544   1.961  -4.139 1.00 . A A .  94 VAL CG2  1 1 
        5  8661 1 1  94 VAL H    H   4.168   3.874  -5.680 1.00 . A A .  94 VAL H    1 1 
        5  8662 1 1  94 VAL HA   H   2.719   1.826  -4.195 1.00 . A A .  94 VAL HA   1 1 
        5  8663 1 1  94 VAL HB   H   4.836   3.691  -3.129 1.00 . A A .  94 VAL HB   1 1 
        5  8664 1 1  94 VAL HG11 H   3.216   2.200  -1.682 1.00 . A A .  94 VAL HG11 1 1 
        5  8665 1 1  94 VAL HG12 H   4.353   0.928  -2.134 1.00 . A A .  94 VAL HG12 1 1 
        5  8666 1 1  94 VAL HG13 H   4.924   2.357  -1.272 1.00 . A A .  94 VAL HG13 1 1 
        5  8667 1 1  94 VAL HG21 H   5.076   1.200  -4.747 1.00 . A A .  94 VAL HG21 1 1 
        5  8668 1 1  94 VAL HG22 H   6.060   2.663  -4.777 1.00 . A A .  94 VAL HG22 1 1 
        5  8669 1 1  94 VAL HG23 H   6.250   1.500  -3.465 1.00 . A A .  94 VAL HG23 1 1 
        5  8670 1 1  94 VAL N    N   3.433   3.248  -5.512 1.00 . A A .  94 VAL N    1 1 
        5  8671 1 1  94 VAL O    O   2.294   4.973  -3.612 1.00 . A A .  94 VAL O    1 1 
        5  8672 1 1  95 ARG C    C  -0.090   3.265  -0.617 1.00 . A A .  95 ARG C    1 1 
        5  8673 1 1  95 ARG CA   C   0.368   3.996  -1.875 1.00 . A A .  95 ARG CA   1 1 
        5  8674 1 1  95 ARG CB   C  -0.840   4.324  -2.755 1.00 . A A .  95 ARG CB   1 1 
        5  8675 1 1  95 ARG CD   C  -1.754   5.658  -4.679 1.00 . A A .  95 ARG CD   1 1 
        5  8676 1 1  95 ARG CG   C  -0.500   5.189  -3.958 1.00 . A A .  95 ARG CG   1 1 
        5  8677 1 1  95 ARG CZ   C  -3.528   7.337  -4.399 1.00 . A A .  95 ARG CZ   1 1 
        5  8678 1 1  95 ARG H    H   1.327   2.222  -2.517 1.00 . A A .  95 ARG H    1 1 
        5  8679 1 1  95 ARG HA   H   0.852   4.917  -1.586 1.00 . A A .  95 ARG HA   1 1 
        5  8680 1 1  95 ARG HB2  H  -1.270   3.401  -3.114 1.00 . A A .  95 ARG HB2  1 1 
        5  8681 1 1  95 ARG HB3  H  -1.573   4.846  -2.160 1.00 . A A .  95 ARG HB3  1 1 
        5  8682 1 1  95 ARG HD2  H  -1.478   6.010  -5.662 1.00 . A A .  95 ARG HD2  1 1 
        5  8683 1 1  95 ARG HD3  H  -2.433   4.824  -4.773 1.00 . A A .  95 ARG HD3  1 1 
        5  8684 1 1  95 ARG HE   H  -2.036   7.029  -3.111 1.00 . A A .  95 ARG HE   1 1 
        5  8685 1 1  95 ARG HG2  H   0.054   6.053  -3.624 1.00 . A A .  95 ARG HG2  1 1 
        5  8686 1 1  95 ARG HG3  H   0.105   4.614  -4.644 1.00 . A A .  95 ARG HG3  1 1 
        5  8687 1 1  95 ARG HH11 H  -3.665   6.229  -6.082 1.00 . A A .  95 ARG HH11 1 1 
        5  8688 1 1  95 ARG HH12 H  -4.909   7.416  -5.872 1.00 . A A .  95 ARG HH12 1 1 
        5  8689 1 1  95 ARG HH21 H  -3.669   8.596  -2.823 1.00 . A A .  95 ARG HH21 1 1 
        5  8690 1 1  95 ARG HH22 H  -4.910   8.762  -4.019 1.00 . A A .  95 ARG HH22 1 1 
        5  8691 1 1  95 ARG N    N   1.334   3.197  -2.619 1.00 . A A .  95 ARG N    1 1 
        5  8692 1 1  95 ARG NE   N  -2.426   6.738  -3.961 1.00 . A A .  95 ARG NE   1 1 
        5  8693 1 1  95 ARG NH1  N  -4.079   6.964  -5.546 1.00 . A A .  95 ARG NH1  1 1 
        5  8694 1 1  95 ARG NH2  N  -4.081   8.312  -3.689 1.00 . A A .  95 ARG NH2  1 1 
        5  8695 1 1  95 ARG O    O  -0.579   2.137  -0.686 1.00 . A A .  95 ARG O    1 1 
        5  8696 1 1  96 ILE C    C  -1.498   4.082   2.417 1.00 . A A .  96 ILE C    1 1 
        5  8697 1 1  96 ILE CA   C  -0.325   3.326   1.804 1.00 . A A .  96 ILE CA   1 1 
        5  8698 1 1  96 ILE CB   C   0.844   3.314   2.807 1.00 . A A .  96 ILE CB   1 1 
        5  8699 1 1  96 ILE CD1  C   3.175   2.347   3.141 1.00 . A A .  96 ILE CD1  1 1 
        5  8700 1 1  96 ILE CG1  C   2.103   2.744   2.150 1.00 . A A .  96 ILE CG1  1 1 
        5  8701 1 1  96 ILE CG2  C   0.473   2.506   4.042 1.00 . A A .  96 ILE CG2  1 1 
        5  8702 1 1  96 ILE H    H   0.468   4.811   0.521 1.00 . A A .  96 ILE H    1 1 
        5  8703 1 1  96 ILE HA   H  -0.625   2.305   1.619 1.00 . A A .  96 ILE HA   1 1 
        5  8704 1 1  96 ILE HB   H   1.036   4.330   3.115 1.00 . A A .  96 ILE HB   1 1 
        5  8705 1 1  96 ILE HD11 H   3.483   3.215   3.706 1.00 . A A .  96 ILE HD11 1 1 
        5  8706 1 1  96 ILE HD12 H   2.785   1.598   3.814 1.00 . A A .  96 ILE HD12 1 1 
        5  8707 1 1  96 ILE HD13 H   4.025   1.945   2.609 1.00 . A A .  96 ILE HD13 1 1 
        5  8708 1 1  96 ILE HG12 H   1.839   1.867   1.580 1.00 . A A .  96 ILE HG12 1 1 
        5  8709 1 1  96 ILE HG13 H   2.521   3.487   1.487 1.00 . A A .  96 ILE HG13 1 1 
        5  8710 1 1  96 ILE HG21 H   0.408   1.460   3.782 1.00 . A A .  96 ILE HG21 1 1 
        5  8711 1 1  96 ILE HG22 H   1.230   2.641   4.800 1.00 . A A .  96 ILE HG22 1 1 
        5  8712 1 1  96 ILE HG23 H  -0.480   2.844   4.420 1.00 . A A .  96 ILE HG23 1 1 
        5  8713 1 1  96 ILE N    N   0.072   3.914   0.531 1.00 . A A .  96 ILE N    1 1 
        5  8714 1 1  96 ILE O    O  -1.614   5.298   2.265 1.00 . A A .  96 ILE O    1 1 
        5  8715 1 1  97 ALA C    C  -3.791   3.329   5.116 1.00 . A A .  97 ALA C    1 1 
        5  8716 1 1  97 ALA CA   C  -3.529   3.956   3.751 1.00 . A A .  97 ALA CA   1 1 
        5  8717 1 1  97 ALA CB   C  -4.754   3.815   2.860 1.00 . A A .  97 ALA CB   1 1 
        5  8718 1 1  97 ALA H    H  -2.220   2.389   3.197 1.00 . A A .  97 ALA H    1 1 
        5  8719 1 1  97 ALA HA   H  -3.330   5.010   3.883 1.00 . A A .  97 ALA HA   1 1 
        5  8720 1 1  97 ALA HB1  H  -5.164   4.794   2.656 1.00 . A A .  97 ALA HB1  1 1 
        5  8721 1 1  97 ALA HB2  H  -4.471   3.343   1.931 1.00 . A A .  97 ALA HB2  1 1 
        5  8722 1 1  97 ALA HB3  H  -5.496   3.211   3.360 1.00 . A A .  97 ALA HB3  1 1 
        5  8723 1 1  97 ALA N    N  -2.366   3.354   3.111 1.00 . A A .  97 ALA N    1 1 
        5  8724 1 1  97 ALA O    O  -3.592   2.130   5.308 1.00 . A A .  97 ALA O    1 1 
        5  8725 1 1  98 ALA C    C  -5.876   2.961   7.462 1.00 . A A .  98 ALA C    1 1 
        5  8726 1 1  98 ALA CA   C  -4.529   3.673   7.410 1.00 . A A .  98 ALA CA   1 1 
        5  8727 1 1  98 ALA CB   C  -4.503   4.832   8.395 1.00 . A A .  98 ALA CB   1 1 
        5  8728 1 1  98 ALA H    H  -4.378   5.094   5.849 1.00 . A A .  98 ALA H    1 1 
        5  8729 1 1  98 ALA HA   H  -3.753   2.975   7.692 1.00 . A A .  98 ALA HA   1 1 
        5  8730 1 1  98 ALA HB1  H  -4.404   4.447   9.400 1.00 . A A .  98 ALA HB1  1 1 
        5  8731 1 1  98 ALA HB2  H  -3.665   5.476   8.172 1.00 . A A .  98 ALA HB2  1 1 
        5  8732 1 1  98 ALA HB3  H  -5.421   5.394   8.314 1.00 . A A .  98 ALA HB3  1 1 
        5  8733 1 1  98 ALA N    N  -4.238   4.148   6.063 1.00 . A A .  98 ALA N    1 1 
        5  8734 1 1  98 ALA O    O  -6.901   3.521   7.072 1.00 . A A .  98 ALA O    1 1 
        5  8735 1 1  99 VAL C    C  -7.490   0.730   9.508 1.00 . A A .  99 VAL C    1 1 
        5  8736 1 1  99 VAL CA   C  -7.090   0.935   8.051 1.00 . A A .  99 VAL CA   1 1 
        5  8737 1 1  99 VAL CB   C  -6.930  -0.440   7.376 1.00 . A A .  99 VAL CB   1 1 
        5  8738 1 1  99 VAL CG1  C  -8.086  -1.356   7.748 1.00 . A A .  99 VAL CG1  1 1 
        5  8739 1 1  99 VAL CG2  C  -6.828  -0.283   5.866 1.00 . A A .  99 VAL CG2  1 1 
        5  8740 1 1  99 VAL H    H  -5.020   1.332   8.242 1.00 . A A .  99 VAL H    1 1 
        5  8741 1 1  99 VAL HA   H  -7.878   1.472   7.543 1.00 . A A .  99 VAL HA   1 1 
        5  8742 1 1  99 VAL HB   H  -6.015  -0.889   7.732 1.00 . A A .  99 VAL HB   1 1 
        5  8743 1 1  99 VAL HG11 H  -7.869  -1.846   8.685 1.00 . A A .  99 VAL HG11 1 1 
        5  8744 1 1  99 VAL HG12 H  -8.990  -0.773   7.845 1.00 . A A .  99 VAL HG12 1 1 
        5  8745 1 1  99 VAL HG13 H  -8.219  -2.099   6.976 1.00 . A A .  99 VAL HG13 1 1 
        5  8746 1 1  99 VAL HG21 H  -7.266   0.659   5.572 1.00 . A A .  99 VAL HG21 1 1 
        5  8747 1 1  99 VAL HG22 H  -5.789  -0.305   5.571 1.00 . A A .  99 VAL HG22 1 1 
        5  8748 1 1  99 VAL HG23 H  -7.356  -1.092   5.383 1.00 . A A .  99 VAL HG23 1 1 
        5  8749 1 1  99 VAL N    N  -5.868   1.724   7.947 1.00 . A A .  99 VAL N    1 1 
        5  8750 1 1  99 VAL O    O  -6.641   0.499  10.370 1.00 . A A .  99 VAL O    1 1 
        5  8751 1 1 100 THR C    C -10.402  -0.413  11.168 1.00 . A A . 100 THR C    1 1 
        5  8752 1 1 100 THR CA   C  -9.302   0.641  11.130 1.00 . A A . 100 THR CA   1 1 
        5  8753 1 1 100 THR CB   C  -9.854   1.963  11.697 1.00 . A A . 100 THR CB   1 1 
        5  8754 1 1 100 THR CG2  C  -8.726   2.945  11.974 1.00 . A A . 100 THR CG2  1 1 
        5  8755 1 1 100 THR H    H  -9.416   1.003   9.047 1.00 . A A . 100 THR H    1 1 
        5  8756 1 1 100 THR HA   H  -8.484   0.318  11.757 1.00 . A A . 100 THR HA   1 1 
        5  8757 1 1 100 THR HB   H -10.365   1.753  12.626 1.00 . A A . 100 THR HB   1 1 
        5  8758 1 1 100 THR HG1  H -11.637   2.643  11.200 1.00 . A A . 100 THR HG1  1 1 
        5  8759 1 1 100 THR HG21 H  -8.997   3.921  11.597 1.00 . A A . 100 THR HG21 1 1 
        5  8760 1 1 100 THR HG22 H  -7.826   2.607  11.483 1.00 . A A . 100 THR HG22 1 1 
        5  8761 1 1 100 THR HG23 H  -8.555   3.006  13.038 1.00 . A A . 100 THR HG23 1 1 
        5  8762 1 1 100 THR N    N  -8.789   0.816   9.777 1.00 . A A . 100 THR N    1 1 
        5  8763 1 1 100 THR O    O -10.752  -0.997  10.142 1.00 . A A . 100 THR O    1 1 
        5  8764 1 1 100 THR OG1  O -10.782   2.542  10.774 1.00 . A A . 100 THR OG1  1 1 
        5  8765 1 1 101 ARG C    C -13.361  -1.049  12.151 1.00 . A A . 101 ARG C    1 1 
        5  8766 1 1 101 ARG CA   C -12.005  -1.638  12.529 1.00 . A A . 101 ARG CA   1 1 
        5  8767 1 1 101 ARG CB   C -12.039  -2.136  13.975 1.00 . A A . 101 ARG CB   1 1 
        5  8768 1 1 101 ARG CD   C -11.923  -4.647  13.975 1.00 . A A . 101 ARG CD   1 1 
        5  8769 1 1 101 ARG CG   C -11.162  -3.353  14.220 1.00 . A A . 101 ARG CG   1 1 
        5  8770 1 1 101 ARG CZ   C -10.093  -6.287  14.017 1.00 . A A . 101 ARG CZ   1 1 
        5  8771 1 1 101 ARG H    H -10.624  -0.155  13.139 1.00 . A A . 101 ARG H    1 1 
        5  8772 1 1 101 ARG HA   H -11.794  -2.471  11.875 1.00 . A A . 101 ARG HA   1 1 
        5  8773 1 1 101 ARG HB2  H -11.704  -1.342  14.625 1.00 . A A . 101 ARG HB2  1 1 
        5  8774 1 1 101 ARG HB3  H -13.056  -2.395  14.230 1.00 . A A . 101 ARG HB3  1 1 
        5  8775 1 1 101 ARG HD2  H -12.894  -4.572  14.442 1.00 . A A . 101 ARG HD2  1 1 
        5  8776 1 1 101 ARG HD3  H -12.045  -4.780  12.911 1.00 . A A . 101 ARG HD3  1 1 
        5  8777 1 1 101 ARG HE   H -11.616  -6.246  15.303 1.00 . A A . 101 ARG HE   1 1 
        5  8778 1 1 101 ARG HG2  H -10.315  -3.316  13.552 1.00 . A A . 101 ARG HG2  1 1 
        5  8779 1 1 101 ARG HG3  H -10.818  -3.337  15.244 1.00 . A A . 101 ARG HG3  1 1 
        5  8780 1 1 101 ARG HH11 H  -9.970  -4.914  12.540 1.00 . A A . 101 ARG HH11 1 1 
        5  8781 1 1 101 ARG HH12 H  -8.686  -6.076  12.581 1.00 . A A . 101 ARG HH12 1 1 
        5  8782 1 1 101 ARG HH21 H  -9.931  -7.782  15.368 1.00 . A A . 101 ARG HH21 1 1 
        5  8783 1 1 101 ARG HH22 H  -8.665  -7.708  14.189 1.00 . A A . 101 ARG HH22 1 1 
        5  8784 1 1 101 ARG N    N -10.945  -0.653  12.357 1.00 . A A . 101 ARG N    1 1 
        5  8785 1 1 101 ARG NE   N -11.223  -5.806  14.522 1.00 . A A . 101 ARG NE   1 1 
        5  8786 1 1 101 ARG NH1  N  -9.538  -5.712  12.959 1.00 . A A . 101 ARG NH1  1 1 
        5  8787 1 1 101 ARG NH2  N  -9.515  -7.346  14.570 1.00 . A A . 101 ARG NH2  1 1 
        5  8788 1 1 101 ARG O    O -14.404  -1.646  12.414 1.00 . A A . 101 ARG O    1 1 
        5  8789 1 1 102 GLY C    C -14.608   1.081   9.645 1.00 . A A . 102 GLY C    1 1 
        5  8790 1 1 102 GLY CA   C -14.571   0.779  11.130 1.00 . A A . 102 GLY CA   1 1 
        5  8791 1 1 102 GLY H    H -12.476   0.558  11.349 1.00 . A A . 102 GLY H    1 1 
        5  8792 1 1 102 GLY HA2  H -15.402   0.136  11.377 1.00 . A A . 102 GLY HA2  1 1 
        5  8793 1 1 102 GLY HA3  H -14.670   1.706  11.676 1.00 . A A . 102 GLY HA3  1 1 
        5  8794 1 1 102 GLY N    N -13.338   0.128  11.533 1.00 . A A . 102 GLY N    1 1 
        5  8795 1 1 102 GLY O    O -15.628   0.873   8.988 1.00 . A A . 102 GLY O    1 1 
        5  8796 1 1 103 GLY C    C -12.017   2.234   7.251 1.00 . A A . 103 GLY C    1 1 
        5  8797 1 1 103 GLY CA   C -13.425   1.899   7.701 1.00 . A A . 103 GLY CA   1 1 
        5  8798 1 1 103 GLY H    H -12.711   1.719   9.687 1.00 . A A . 103 GLY H    1 1 
        5  8799 1 1 103 GLY HA2  H -13.783   1.054   7.131 1.00 . A A . 103 GLY HA2  1 1 
        5  8800 1 1 103 GLY HA3  H -14.064   2.748   7.508 1.00 . A A . 103 GLY HA3  1 1 
        5  8801 1 1 103 GLY N    N -13.494   1.574   9.114 1.00 . A A . 103 GLY N    1 1 
        5  8802 1 1 103 GLY O    O -11.184   2.654   8.054 1.00 . A A . 103 GLY O    1 1 
        5  8803 1 1 104 VAL C    C -10.287   3.809   5.065 1.00 . A A . 104 VAL C    1 1 
        5  8804 1 1 104 VAL CA   C -10.432   2.331   5.406 1.00 . A A . 104 VAL CA   1 1 
        5  8805 1 1 104 VAL CB   C -10.165   1.494   4.141 1.00 . A A . 104 VAL CB   1 1 
        5  8806 1 1 104 VAL CG1  C -11.110   1.903   3.021 1.00 . A A . 104 VAL CG1  1 1 
        5  8807 1 1 104 VAL CG2  C  -8.715   1.639   3.704 1.00 . A A . 104 VAL CG2  1 1 
        5  8808 1 1 104 VAL H    H -12.455   1.709   5.372 1.00 . A A . 104 VAL H    1 1 
        5  8809 1 1 104 VAL HA   H  -9.692   2.068   6.149 1.00 . A A . 104 VAL HA   1 1 
        5  8810 1 1 104 VAL HB   H -10.347   0.456   4.375 1.00 . A A . 104 VAL HB   1 1 
        5  8811 1 1 104 VAL HG11 H -10.745   2.805   2.553 1.00 . A A . 104 VAL HG11 1 1 
        5  8812 1 1 104 VAL HG12 H -11.164   1.111   2.288 1.00 . A A . 104 VAL HG12 1 1 
        5  8813 1 1 104 VAL HG13 H -12.094   2.083   3.429 1.00 . A A . 104 VAL HG13 1 1 
        5  8814 1 1 104 VAL HG21 H  -8.170   2.203   4.446 1.00 . A A . 104 VAL HG21 1 1 
        5  8815 1 1 104 VAL HG22 H  -8.270   0.659   3.599 1.00 . A A . 104 VAL HG22 1 1 
        5  8816 1 1 104 VAL HG23 H  -8.673   2.155   2.757 1.00 . A A . 104 VAL HG23 1 1 
        5  8817 1 1 104 VAL N    N -11.749   2.046   5.962 1.00 . A A . 104 VAL N    1 1 
        5  8818 1 1 104 VAL O    O -11.157   4.398   4.424 1.00 . A A . 104 VAL O    1 1 
        5  8819 1 1 105 GLY C    C  -8.259   6.038   3.895 1.00 . A A . 105 GLY C    1 1 
        5  8820 1 1 105 GLY CA   C  -8.941   5.811   5.229 1.00 . A A . 105 GLY CA   1 1 
        5  8821 1 1 105 GLY H    H  -8.521   3.887   6.005 1.00 . A A . 105 GLY H    1 1 
        5  8822 1 1 105 GLY HA2  H  -9.886   6.333   5.232 1.00 . A A . 105 GLY HA2  1 1 
        5  8823 1 1 105 GLY HA3  H  -8.316   6.215   6.013 1.00 . A A . 105 GLY HA3  1 1 
        5  8824 1 1 105 GLY N    N  -9.180   4.406   5.499 1.00 . A A . 105 GLY N    1 1 
        5  8825 1 1 105 GLY O    O  -7.900   5.095   3.189 1.00 . A A . 105 GLY O    1 1 
        5  8826 1 1 106 PRO C    C  -5.940   7.371   2.258 1.00 . A A . 106 PRO C    1 1 
        5  8827 1 1 106 PRO CA   C  -7.430   7.693   2.268 1.00 . A A . 106 PRO CA   1 1 
        5  8828 1 1 106 PRO CB   C  -7.651   9.206   2.196 1.00 . A A . 106 PRO CB   1 1 
        5  8829 1 1 106 PRO CD   C  -8.477   8.490   4.322 1.00 . A A . 106 PRO CD   1 1 
        5  8830 1 1 106 PRO CG   C  -7.805   9.634   3.615 1.00 . A A . 106 PRO CG   1 1 
        5  8831 1 1 106 PRO HA   H  -7.906   7.218   1.422 1.00 . A A . 106 PRO HA   1 1 
        5  8832 1 1 106 PRO HB2  H  -6.795   9.675   1.732 1.00 . A A . 106 PRO HB2  1 1 
        5  8833 1 1 106 PRO HB3  H  -8.540   9.417   1.621 1.00 . A A . 106 PRO HB3  1 1 
        5  8834 1 1 106 PRO HD2  H  -8.118   8.411   5.338 1.00 . A A . 106 PRO HD2  1 1 
        5  8835 1 1 106 PRO HD3  H  -9.549   8.614   4.307 1.00 . A A . 106 PRO HD3  1 1 
        5  8836 1 1 106 PRO HG2  H  -6.835   9.826   4.048 1.00 . A A . 106 PRO HG2  1 1 
        5  8837 1 1 106 PRO HG3  H  -8.422  10.519   3.666 1.00 . A A . 106 PRO HG3  1 1 
        5  8838 1 1 106 PRO N    N  -8.073   7.315   3.530 1.00 . A A . 106 PRO N    1 1 
        5  8839 1 1 106 PRO O    O  -5.264   7.479   3.281 1.00 . A A . 106 PRO O    1 1 
        5  8840 1 1 107 PHE C    C  -3.162   7.897   0.908 1.00 . A A . 107 PHE C    1 1 
        5  8841 1 1 107 PHE CA   C  -4.022   6.637   0.952 1.00 . A A . 107 PHE CA   1 1 
        5  8842 1 1 107 PHE CB   C  -3.800   5.809  -0.316 1.00 . A A . 107 PHE CB   1 1 
        5  8843 1 1 107 PHE CD1  C  -5.683   4.193   0.055 1.00 . A A . 107 PHE CD1  1 1 
        5  8844 1 1 107 PHE CD2  C  -3.515   3.318  -0.415 1.00 . A A . 107 PHE CD2  1 1 
        5  8845 1 1 107 PHE CE1  C  -6.185   2.909   0.142 1.00 . A A . 107 PHE CE1  1 1 
        5  8846 1 1 107 PHE CE2  C  -4.012   2.031  -0.330 1.00 . A A . 107 PHE CE2  1 1 
        5  8847 1 1 107 PHE CG   C  -4.343   4.412  -0.223 1.00 . A A . 107 PHE CG   1 1 
        5  8848 1 1 107 PHE CZ   C  -5.349   1.826  -0.052 1.00 . A A . 107 PHE CZ   1 1 
        5  8849 1 1 107 PHE H    H  -6.022   6.908   0.314 1.00 . A A . 107 PHE H    1 1 
        5  8850 1 1 107 PHE HA   H  -3.734   6.049   1.810 1.00 . A A . 107 PHE HA   1 1 
        5  8851 1 1 107 PHE HB2  H  -4.285   6.299  -1.146 1.00 . A A . 107 PHE HB2  1 1 
        5  8852 1 1 107 PHE HB3  H  -2.740   5.742  -0.512 1.00 . A A . 107 PHE HB3  1 1 
        5  8853 1 1 107 PHE HD1  H  -6.338   5.038   0.206 1.00 . A A . 107 PHE HD1  1 1 
        5  8854 1 1 107 PHE HD2  H  -2.468   3.478  -0.633 1.00 . A A . 107 PHE HD2  1 1 
        5  8855 1 1 107 PHE HE1  H  -7.231   2.751   0.359 1.00 . A A . 107 PHE HE1  1 1 
        5  8856 1 1 107 PHE HE2  H  -3.355   1.188  -0.482 1.00 . A A . 107 PHE HE2  1 1 
        5  8857 1 1 107 PHE HZ   H  -5.739   0.822   0.016 1.00 . A A . 107 PHE HZ   1 1 
        5  8858 1 1 107 PHE N    N  -5.433   6.975   1.095 1.00 . A A . 107 PHE N    1 1 
        5  8859 1 1 107 PHE O    O  -3.674   9.005   0.754 1.00 . A A . 107 PHE O    1 1 
        5  8860 1 1 108 SER C    C  -0.577   9.235  -0.408 1.00 . A A . 108 SER C    1 1 
        5  8861 1 1 108 SER CA   C  -0.921   8.839   1.025 1.00 . A A . 108 SER CA   1 1 
        5  8862 1 1 108 SER CB   C   0.357   8.482   1.788 1.00 . A A . 108 SER CB   1 1 
        5  8863 1 1 108 SER H    H  -1.504   6.808   1.164 1.00 . A A . 108 SER H    1 1 
        5  8864 1 1 108 SER HA   H  -1.399   9.675   1.513 1.00 . A A . 108 SER HA   1 1 
        5  8865 1 1 108 SER HB2  H   1.037   9.320   1.759 1.00 . A A . 108 SER HB2  1 1 
        5  8866 1 1 108 SER HB3  H   0.108   8.255   2.814 1.00 . A A . 108 SER HB3  1 1 
        5  8867 1 1 108 SER HG   H   0.443   6.579   1.329 1.00 . A A . 108 SER HG   1 1 
        5  8868 1 1 108 SER N    N  -1.852   7.717   1.045 1.00 . A A . 108 SER N    1 1 
        5  8869 1 1 108 SER O    O  -1.107   8.669  -1.364 1.00 . A A . 108 SER O    1 1 
        5  8870 1 1 108 SER OG   O   0.996   7.355   1.212 1.00 . A A . 108 SER OG   1 1 
        5  8871 1 1 109 ASP C    C   1.364   9.556  -2.670 1.00 . A A . 109 ASP C    1 1 
        5  8872 1 1 109 ASP CA   C   0.729  10.684  -1.863 1.00 . A A . 109 ASP CA   1 1 
        5  8873 1 1 109 ASP CB   C   1.714  11.845  -1.723 1.00 . A A . 109 ASP CB   1 1 
        5  8874 1 1 109 ASP CG   C   1.277  12.852  -0.678 1.00 . A A . 109 ASP CG   1 1 
        5  8875 1 1 109 ASP H    H   0.700  10.623   0.253 1.00 . A A . 109 ASP H    1 1 
        5  8876 1 1 109 ASP HA   H  -0.151  11.030  -2.384 1.00 . A A . 109 ASP HA   1 1 
        5  8877 1 1 109 ASP HB2  H   2.681  11.456  -1.439 1.00 . A A . 109 ASP HB2  1 1 
        5  8878 1 1 109 ASP HB3  H   1.799  12.353  -2.673 1.00 . A A . 109 ASP HB3  1 1 
        5  8879 1 1 109 ASP N    N   0.313  10.211  -0.548 1.00 . A A . 109 ASP N    1 1 
        5  8880 1 1 109 ASP O    O   2.230   8.825  -2.187 1.00 . A A . 109 ASP O    1 1 
        5  8881 1 1 109 ASP OD1  O   0.549  13.801  -1.036 1.00 . A A . 109 ASP OD1  1 1 
        5  8882 1 1 109 ASP OD2  O   1.664  12.692   0.499 1.00 . A A . 109 ASP OD2  1 1 
        5  8883 1 1 110 PRO C    C   2.877   8.634  -5.257 1.00 . A A . 110 PRO C    1 1 
        5  8884 1 1 110 PRO CA   C   1.438   8.370  -4.829 1.00 . A A . 110 PRO CA   1 1 
        5  8885 1 1 110 PRO CB   C   0.498   8.451  -6.034 1.00 . A A . 110 PRO CB   1 1 
        5  8886 1 1 110 PRO CD   C  -0.104  10.243  -4.570 1.00 . A A . 110 PRO CD   1 1 
        5  8887 1 1 110 PRO CG   C  -0.019   9.848  -6.019 1.00 . A A . 110 PRO CG   1 1 
        5  8888 1 1 110 PRO HA   H   1.370   7.389  -4.382 1.00 . A A . 110 PRO HA   1 1 
        5  8889 1 1 110 PRO HB2  H   1.050   8.243  -6.939 1.00 . A A . 110 PRO HB2  1 1 
        5  8890 1 1 110 PRO HB3  H  -0.301   7.734  -5.921 1.00 . A A . 110 PRO HB3  1 1 
        5  8891 1 1 110 PRO HD2  H   0.121  11.292  -4.451 1.00 . A A . 110 PRO HD2  1 1 
        5  8892 1 1 110 PRO HD3  H  -1.083  10.017  -4.175 1.00 . A A . 110 PRO HD3  1 1 
        5  8893 1 1 110 PRO HG2  H   0.664  10.498  -6.545 1.00 . A A . 110 PRO HG2  1 1 
        5  8894 1 1 110 PRO HG3  H  -0.998   9.882  -6.474 1.00 . A A . 110 PRO HG3  1 1 
        5  8895 1 1 110 PRO N    N   0.926   9.408  -3.929 1.00 . A A . 110 PRO N    1 1 
        5  8896 1 1 110 PRO O    O   3.261   9.776  -5.509 1.00 . A A . 110 PRO O    1 1 
        5  8897 1 1 111 VAL C    C   5.380   6.767  -6.914 1.00 . A A . 111 VAL C    1 1 
        5  8898 1 1 111 VAL CA   C   5.067   7.686  -5.739 1.00 . A A . 111 VAL CA   1 1 
        5  8899 1 1 111 VAL CB   C   6.015   7.350  -4.572 1.00 . A A . 111 VAL CB   1 1 
        5  8900 1 1 111 VAL CG1  C   6.142   5.844  -4.404 1.00 . A A . 111 VAL CG1  1 1 
        5  8901 1 1 111 VAL CG2  C   7.378   7.988  -4.793 1.00 . A A . 111 VAL CG2  1 1 
        5  8902 1 1 111 VAL H    H   3.306   6.685  -5.125 1.00 . A A . 111 VAL H    1 1 
        5  8903 1 1 111 VAL HA   H   5.245   8.709  -6.037 1.00 . A A . 111 VAL HA   1 1 
        5  8904 1 1 111 VAL HB   H   5.593   7.757  -3.664 1.00 . A A . 111 VAL HB   1 1 
        5  8905 1 1 111 VAL HG11 H   6.558   5.624  -3.431 1.00 . A A . 111 VAL HG11 1 1 
        5  8906 1 1 111 VAL HG12 H   5.167   5.388  -4.491 1.00 . A A . 111 VAL HG12 1 1 
        5  8907 1 1 111 VAL HG13 H   6.794   5.450  -5.170 1.00 . A A . 111 VAL HG13 1 1 
        5  8908 1 1 111 VAL HG21 H   7.453   8.329  -5.815 1.00 . A A . 111 VAL HG21 1 1 
        5  8909 1 1 111 VAL HG22 H   7.496   8.828  -4.124 1.00 . A A . 111 VAL HG22 1 1 
        5  8910 1 1 111 VAL HG23 H   8.152   7.261  -4.597 1.00 . A A . 111 VAL HG23 1 1 
        5  8911 1 1 111 VAL N    N   3.670   7.570  -5.339 1.00 . A A . 111 VAL N    1 1 
        5  8912 1 1 111 VAL O    O   5.310   5.543  -6.796 1.00 . A A . 111 VAL O    1 1 
        5  8913 1 1 112 LYS C    C   7.534   6.231  -9.270 1.00 . A A . 112 LYS C    1 1 
        5  8914 1 1 112 LYS CA   C   6.055   6.601  -9.247 1.00 . A A . 112 LYS CA   1 1 
        5  8915 1 1 112 LYS CB   C   5.699   7.403 -10.501 1.00 . A A . 112 LYS CB   1 1 
        5  8916 1 1 112 LYS CD   C   5.789   7.452 -13.011 1.00 . A A . 112 LYS CD   1 1 
        5  8917 1 1 112 LYS CE   C   5.070   6.823 -14.194 1.00 . A A . 112 LYS CE   1 1 
        5  8918 1 1 112 LYS CG   C   5.698   6.574 -11.774 1.00 . A A . 112 LYS CG   1 1 
        5  8919 1 1 112 LYS H    H   5.766   8.344  -8.081 1.00 . A A . 112 LYS H    1 1 
        5  8920 1 1 112 LYS HA   H   5.469   5.694  -9.233 1.00 . A A . 112 LYS HA   1 1 
        5  8921 1 1 112 LYS HB2  H   4.715   7.830 -10.373 1.00 . A A . 112 LYS HB2  1 1 
        5  8922 1 1 112 LYS HB3  H   6.417   8.202 -10.618 1.00 . A A . 112 LYS HB3  1 1 
        5  8923 1 1 112 LYS HD2  H   5.337   8.409 -12.797 1.00 . A A . 112 LYS HD2  1 1 
        5  8924 1 1 112 LYS HD3  H   6.830   7.592 -13.266 1.00 . A A . 112 LYS HD3  1 1 
        5  8925 1 1 112 LYS HE2  H   5.572   7.120 -15.103 1.00 . A A . 112 LYS HE2  1 1 
        5  8926 1 1 112 LYS HE3  H   5.113   5.748 -14.095 1.00 . A A . 112 LYS HE3  1 1 
        5  8927 1 1 112 LYS HG2  H   6.545   5.904 -11.757 1.00 . A A . 112 LYS HG2  1 1 
        5  8928 1 1 112 LYS HG3  H   4.783   6.000 -11.817 1.00 . A A . 112 LYS HG3  1 1 
        5  8929 1 1 112 LYS HZ1  H   3.583   8.283 -14.339 1.00 . A A . 112 LYS HZ1  1 1 
        5  8930 1 1 112 LYS HZ2  H   3.137   6.940 -13.412 1.00 . A A . 112 LYS HZ2  1 1 
        5  8931 1 1 112 LYS HZ3  H   3.187   6.824 -15.099 1.00 . A A . 112 LYS HZ3  1 1 
        5  8932 1 1 112 LYS N    N   5.728   7.364  -8.049 1.00 . A A . 112 LYS N    1 1 
        5  8933 1 1 112 LYS NZ   N   3.645   7.247 -14.266 1.00 . A A . 112 LYS NZ   1 1 
        5  8934 1 1 112 LYS O    O   8.398   7.098  -9.404 1.00 . A A . 112 LYS O    1 1 
        5  8935 1 1 113 ILE C    C   9.482   3.641 -10.404 1.00 . A A . 113 ILE C    1 1 
        5  8936 1 1 113 ILE CA   C   9.194   4.456  -9.148 1.00 . A A . 113 ILE CA   1 1 
        5  8937 1 1 113 ILE CB   C   9.495   3.593  -7.909 1.00 . A A . 113 ILE CB   1 1 
        5  8938 1 1 113 ILE CD1  C  11.530   2.541  -6.800 1.00 . A A . 113 ILE CD1  1 1 
        5  8939 1 1 113 ILE CG1  C  10.809   2.831  -8.098 1.00 . A A . 113 ILE CG1  1 1 
        5  8940 1 1 113 ILE CG2  C   8.349   2.627  -7.646 1.00 . A A . 113 ILE CG2  1 1 
        5  8941 1 1 113 ILE H    H   7.087   4.297  -9.036 1.00 . A A . 113 ILE H    1 1 
        5  8942 1 1 113 ILE HA   H   9.849   5.315  -9.132 1.00 . A A . 113 ILE HA   1 1 
        5  8943 1 1 113 ILE HB   H   9.585   4.247  -7.055 1.00 . A A . 113 ILE HB   1 1 
        5  8944 1 1 113 ILE HD11 H  12.261   3.314  -6.614 1.00 . A A . 113 ILE HD11 1 1 
        5  8945 1 1 113 ILE HD12 H  10.818   2.515  -5.990 1.00 . A A . 113 ILE HD12 1 1 
        5  8946 1 1 113 ILE HD13 H  12.029   1.585  -6.872 1.00 . A A . 113 ILE HD13 1 1 
        5  8947 1 1 113 ILE HG12 H  10.605   1.889  -8.581 1.00 . A A . 113 ILE HG12 1 1 
        5  8948 1 1 113 ILE HG13 H  11.468   3.417  -8.721 1.00 . A A . 113 ILE HG13 1 1 
        5  8949 1 1 113 ILE HG21 H   7.480   3.179  -7.322 1.00 . A A . 113 ILE HG21 1 1 
        5  8950 1 1 113 ILE HG22 H   8.116   2.090  -8.553 1.00 . A A . 113 ILE HG22 1 1 
        5  8951 1 1 113 ILE HG23 H   8.638   1.927  -6.876 1.00 . A A . 113 ILE HG23 1 1 
        5  8952 1 1 113 ILE N    N   7.819   4.939  -9.140 1.00 . A A . 113 ILE N    1 1 
        5  8953 1 1 113 ILE O    O   8.684   2.793 -10.804 1.00 . A A . 113 ILE O    1 1 
        5  8954 1 1 114 PHE C    C  11.738   1.886 -11.889 1.00 . A A . 114 PHE C    1 1 
        5  8955 1 1 114 PHE CA   C  11.025   3.191 -12.233 1.00 . A A . 114 PHE CA   1 1 
        5  8956 1 1 114 PHE CB   C  11.934   4.072 -13.092 1.00 . A A . 114 PHE CB   1 1 
        5  8957 1 1 114 PHE CD1  C  13.973   2.763 -13.744 1.00 . A A . 114 PHE CD1  1 1 
        5  8958 1 1 114 PHE CD2  C  12.278   3.109 -15.384 1.00 . A A . 114 PHE CD2  1 1 
        5  8959 1 1 114 PHE CE1  C  14.722   2.052 -14.662 1.00 . A A . 114 PHE CE1  1 1 
        5  8960 1 1 114 PHE CE2  C  13.022   2.398 -16.306 1.00 . A A . 114 PHE CE2  1 1 
        5  8961 1 1 114 PHE CG   C  12.744   3.299 -14.093 1.00 . A A . 114 PHE CG   1 1 
        5  8962 1 1 114 PHE CZ   C  14.246   1.870 -15.946 1.00 . A A . 114 PHE CZ   1 1 
        5  8963 1 1 114 PHE H    H  11.225   4.589 -10.655 1.00 . A A . 114 PHE H    1 1 
        5  8964 1 1 114 PHE HA   H  10.129   2.962 -12.789 1.00 . A A . 114 PHE HA   1 1 
        5  8965 1 1 114 PHE HB2  H  11.327   4.781 -13.635 1.00 . A A . 114 PHE HB2  1 1 
        5  8966 1 1 114 PHE HB3  H  12.618   4.605 -12.450 1.00 . A A . 114 PHE HB3  1 1 
        5  8967 1 1 114 PHE HD1  H  14.347   2.906 -12.739 1.00 . A A . 114 PHE HD1  1 1 
        5  8968 1 1 114 PHE HD2  H  11.321   3.522 -15.668 1.00 . A A . 114 PHE HD2  1 1 
        5  8969 1 1 114 PHE HE1  H  15.679   1.640 -14.376 1.00 . A A . 114 PHE HE1  1 1 
        5  8970 1 1 114 PHE HE2  H  12.647   2.257 -17.309 1.00 . A A . 114 PHE HE2  1 1 
        5  8971 1 1 114 PHE HZ   H  14.828   1.313 -16.664 1.00 . A A . 114 PHE HZ   1 1 
        5  8972 1 1 114 PHE N    N  10.630   3.901 -11.022 1.00 . A A . 114 PHE N    1 1 
        5  8973 1 1 114 PHE O    O  12.766   1.889 -11.212 1.00 . A A . 114 PHE O    1 1 
        5  8974 1 1 115 ILE C    C  12.801  -0.896 -13.168 1.00 . A A . 115 ILE C    1 1 
        5  8975 1 1 115 ILE CA   C  11.767  -0.537 -12.105 1.00 . A A . 115 ILE CA   1 1 
        5  8976 1 1 115 ILE CB   C  10.688  -1.634 -12.064 1.00 . A A . 115 ILE CB   1 1 
        5  8977 1 1 115 ILE CD1  C   9.662  -1.248  -9.767 1.00 . A A . 115 ILE CD1  1 1 
        5  8978 1 1 115 ILE CG1  C   9.474  -1.156 -11.265 1.00 . A A . 115 ILE CG1  1 1 
        5  8979 1 1 115 ILE CG2  C  11.255  -2.912 -11.462 1.00 . A A . 115 ILE CG2  1 1 
        5  8980 1 1 115 ILE H    H  10.365   0.838 -12.895 1.00 . A A . 115 ILE H    1 1 
        5  8981 1 1 115 ILE HA   H  12.255  -0.502 -11.141 1.00 . A A . 115 ILE HA   1 1 
        5  8982 1 1 115 ILE HB   H  10.383  -1.846 -13.077 1.00 . A A . 115 ILE HB   1 1 
        5  8983 1 1 115 ILE HD11 H   9.210  -0.389  -9.293 1.00 . A A . 115 ILE HD11 1 1 
        5  8984 1 1 115 ILE HD12 H   9.196  -2.149  -9.399 1.00 . A A . 115 ILE HD12 1 1 
        5  8985 1 1 115 ILE HD13 H  10.718  -1.270  -9.537 1.00 . A A . 115 ILE HD13 1 1 
        5  8986 1 1 115 ILE HG12 H   9.272  -0.125 -11.511 1.00 . A A . 115 ILE HG12 1 1 
        5  8987 1 1 115 ILE HG13 H   8.617  -1.759 -11.530 1.00 . A A . 115 ILE HG13 1 1 
        5  8988 1 1 115 ILE HG21 H  12.019  -2.662 -10.742 1.00 . A A . 115 ILE HG21 1 1 
        5  8989 1 1 115 ILE HG22 H  10.464  -3.460 -10.972 1.00 . A A . 115 ILE HG22 1 1 
        5  8990 1 1 115 ILE HG23 H  11.682  -3.520 -12.245 1.00 . A A . 115 ILE HG23 1 1 
        5  8991 1 1 115 ILE N    N  11.184   0.775 -12.361 1.00 . A A . 115 ILE N    1 1 
        5  8992 1 1 115 ILE O    O  12.476  -1.130 -14.332 1.00 . A A . 115 ILE O    1 1 
        5  8993 1 1 116 PRO C    C  15.166  -2.739 -14.087 1.00 . A A . 116 PRO C    1 1 
        5  8994 1 1 116 PRO CA   C  15.185  -1.275 -13.660 1.00 . A A . 116 PRO CA   1 1 
        5  8995 1 1 116 PRO CB   C  16.429  -0.981 -12.817 1.00 . A A . 116 PRO CB   1 1 
        5  8996 1 1 116 PRO CD   C  14.538  -0.675 -11.386 1.00 . A A . 116 PRO CD   1 1 
        5  8997 1 1 116 PRO CG   C  15.973  -1.125 -11.406 1.00 . A A . 116 PRO CG   1 1 
        5  8998 1 1 116 PRO HA   H  15.186  -0.645 -14.537 1.00 . A A . 116 PRO HA   1 1 
        5  8999 1 1 116 PRO HB2  H  17.206  -1.693 -13.057 1.00 . A A . 116 PRO HB2  1 1 
        5  9000 1 1 116 PRO HB3  H  16.776   0.021 -13.018 1.00 . A A . 116 PRO HB3  1 1 
        5  9001 1 1 116 PRO HD2  H  13.971  -1.252 -10.670 1.00 . A A . 116 PRO HD2  1 1 
        5  9002 1 1 116 PRO HD3  H  14.476   0.379 -11.158 1.00 . A A . 116 PRO HD3  1 1 
        5  9003 1 1 116 PRO HG2  H  16.046  -2.158 -11.100 1.00 . A A . 116 PRO HG2  1 1 
        5  9004 1 1 116 PRO HG3  H  16.571  -0.498 -10.761 1.00 . A A . 116 PRO HG3  1 1 
        5  9005 1 1 116 PRO N    N  14.078  -0.943 -12.759 1.00 . A A . 116 PRO N    1 1 
        5  9006 1 1 116 PRO O    O  15.118  -3.639 -13.249 1.00 . A A . 116 PRO O    1 1 
        5  9007 1 1 117 ALA C    C  16.067  -5.253 -15.099 1.00 . A A . 117 ALA C    1 1 
        5  9008 1 1 117 ALA CA   C  15.192  -4.324 -15.933 1.00 . A A . 117 ALA CA   1 1 
        5  9009 1 1 117 ALA CB   C  15.655  -4.320 -17.383 1.00 . A A . 117 ALA CB   1 1 
        5  9010 1 1 117 ALA H    H  15.240  -2.210 -16.013 1.00 . A A . 117 ALA H    1 1 
        5  9011 1 1 117 ALA HA   H  14.174  -4.685 -15.907 1.00 . A A . 117 ALA HA   1 1 
        5  9012 1 1 117 ALA HB1  H  16.431  -3.580 -17.509 1.00 . A A . 117 ALA HB1  1 1 
        5  9013 1 1 117 ALA HB2  H  16.041  -5.295 -17.640 1.00 . A A . 117 ALA HB2  1 1 
        5  9014 1 1 117 ALA HB3  H  14.821  -4.081 -18.026 1.00 . A A . 117 ALA HB3  1 1 
        5  9015 1 1 117 ALA N    N  15.203  -2.969 -15.395 1.00 . A A . 117 ALA N    1 1 
        5  9016 1 1 117 ALA O    O  17.001  -4.808 -14.430 1.00 . A A . 117 ALA O    1 1 
        5  9017 1 1 118 HIS C    C  18.018  -7.350 -14.602 1.00 . A A . 118 HIS C    1 1 
        5  9018 1 1 118 HIS CA   C  16.519  -7.537 -14.389 1.00 . A A . 118 HIS CA   1 1 
        5  9019 1 1 118 HIS CB   C  16.105  -8.950 -14.804 1.00 . A A . 118 HIS CB   1 1 
        5  9020 1 1 118 HIS CD2  C  17.930 -10.025 -16.301 1.00 . A A . 118 HIS CD2  1 1 
        5  9021 1 1 118 HIS CE1  C  16.951  -9.756 -18.244 1.00 . A A . 118 HIS CE1  1 1 
        5  9022 1 1 118 HIS CG   C  16.745  -9.411 -16.078 1.00 . A A . 118 HIS CG   1 1 
        5  9023 1 1 118 HIS H    H  15.005  -6.838 -15.693 1.00 . A A . 118 HIS H    1 1 
        5  9024 1 1 118 HIS HA   H  16.297  -7.400 -13.342 1.00 . A A . 118 HIS HA   1 1 
        5  9025 1 1 118 HIS HB2  H  16.383  -9.643 -14.024 1.00 . A A . 118 HIS HB2  1 1 
        5  9026 1 1 118 HIS HB3  H  15.034  -8.979 -14.941 1.00 . A A . 118 HIS HB3  1 1 
        5  9027 1 1 118 HIS HD1  H  15.285  -8.842 -17.486 1.00 . A A . 118 HIS HD1  1 1 
        5  9028 1 1 118 HIS HD2  H  18.660 -10.304 -15.554 1.00 . A A . 118 HIS HD2  1 1 
        5  9029 1 1 118 HIS HE1  H  16.749  -9.776 -19.305 1.00 . A A . 118 HIS HE1  1 1 
        5  9030 1 1 118 HIS HE2  H  18.746 -10.731 -18.103 1.00 . A A . 118 HIS HE2  1 1 
        5  9031 1 1 118 HIS N    N  15.760  -6.545 -15.142 1.00 . A A . 118 HIS N    1 1 
        5  9032 1 1 118 HIS ND1  N  16.156  -9.256 -17.315 1.00 . A A . 118 HIS ND1  1 1 
        5  9033 1 1 118 HIS NE2  N  18.034 -10.229 -17.655 1.00 . A A . 118 HIS NE2  1 1 
        5  9034 1 1 118 HIS O    O  18.810  -7.495 -13.671 1.00 . A A . 118 HIS O    1 1 
        5  9035 1 1 119 SER C    C  20.417  -5.728 -15.307 1.00 . A A . 119 SER C    1 1 
        5  9036 1 1 119 SER CA   C  19.805  -6.826 -16.170 1.00 . A A . 119 SER CA   1 1 
        5  9037 1 1 119 SER CB   C  19.950  -6.468 -17.650 1.00 . A A . 119 SER CB   1 1 
        5  9038 1 1 119 SER H    H  17.721  -6.927 -16.534 1.00 . A A . 119 SER H    1 1 
        5  9039 1 1 119 SER HA   H  20.328  -7.752 -15.980 1.00 . A A . 119 SER HA   1 1 
        5  9040 1 1 119 SER HB2  H  20.984  -6.569 -17.943 1.00 . A A . 119 SER HB2  1 1 
        5  9041 1 1 119 SER HB3  H  19.342  -7.137 -18.241 1.00 . A A . 119 SER HB3  1 1 
        5  9042 1 1 119 SER HG   H  20.255  -4.643 -18.295 1.00 . A A . 119 SER HG   1 1 
        5  9043 1 1 119 SER N    N  18.400  -7.029 -15.834 1.00 . A A . 119 SER N    1 1 
        5  9044 1 1 119 SER O    O  19.706  -4.909 -14.727 1.00 . A A . 119 SER O    1 1 
        5  9045 1 1 119 SER OG   O  19.535  -5.136 -17.896 1.00 . A A . 119 SER OG   1 1 
        5  9046 1 1 120 GLY C    C  23.936  -4.910 -14.430 1.00 . A A . 120 GLY C    1 1 
        5  9047 1 1 120 GLY CA   C  22.432  -4.717 -14.431 1.00 . A A . 120 GLY CA   1 1 
        5  9048 1 1 120 GLY H    H  22.261  -6.396 -15.710 1.00 . A A . 120 GLY H    1 1 
        5  9049 1 1 120 GLY HA2  H  22.205  -3.739 -14.830 1.00 . A A . 120 GLY HA2  1 1 
        5  9050 1 1 120 GLY HA3  H  22.073  -4.772 -13.414 1.00 . A A . 120 GLY HA3  1 1 
        5  9051 1 1 120 GLY N    N  21.745  -5.718 -15.226 1.00 . A A . 120 GLY N    1 1 
        5  9052 1 1 120 GLY O    O  24.503  -5.529 -13.529 1.00 . A A . 120 GLY O    1 1 
        5  9053 1 1 121 PRO C    C  26.803  -3.647 -14.555 1.00 . A A . 121 PRO C    1 1 
        5  9054 1 1 121 PRO CA   C  26.062  -4.477 -15.598 1.00 . A A . 121 PRO CA   1 1 
        5  9055 1 1 121 PRO CB   C  26.325  -3.930 -17.003 1.00 . A A . 121 PRO CB   1 1 
        5  9056 1 1 121 PRO CD   C  23.995  -3.622 -16.570 1.00 . A A . 121 PRO CD   1 1 
        5  9057 1 1 121 PRO CG   C  25.177  -3.021 -17.277 1.00 . A A . 121 PRO CG   1 1 
        5  9058 1 1 121 PRO HA   H  26.393  -5.504 -15.541 1.00 . A A . 121 PRO HA   1 1 
        5  9059 1 1 121 PRO HB2  H  27.265  -3.396 -17.014 1.00 . A A . 121 PRO HB2  1 1 
        5  9060 1 1 121 PRO HB3  H  26.360  -4.745 -17.710 1.00 . A A . 121 PRO HB3  1 1 
        5  9061 1 1 121 PRO HD2  H  23.343  -2.846 -16.197 1.00 . A A . 121 PRO HD2  1 1 
        5  9062 1 1 121 PRO HD3  H  23.456  -4.284 -17.232 1.00 . A A . 121 PRO HD3  1 1 
        5  9063 1 1 121 PRO HG2  H  25.387  -2.037 -16.886 1.00 . A A . 121 PRO HG2  1 1 
        5  9064 1 1 121 PRO HG3  H  24.993  -2.973 -18.340 1.00 . A A . 121 PRO HG3  1 1 
        5  9065 1 1 121 PRO N    N  24.606  -4.373 -15.460 1.00 . A A . 121 PRO N    1 1 
        5  9066 1 1 121 PRO O    O  28.029  -3.707 -14.459 1.00 . A A . 121 PRO O    1 1 
        5  9067 1 1 122 SER C    C  27.434  -2.866 -11.745 1.00 . A A . 122 SER C    1 1 
        5  9068 1 1 122 SER CA   C  26.640  -2.030 -12.744 1.00 . A A . 122 SER CA   1 1 
        5  9069 1 1 122 SER CB   C  25.547  -1.246 -12.014 1.00 . A A . 122 SER CB   1 1 
        5  9070 1 1 122 SER H    H  25.080  -2.871 -13.903 1.00 . A A . 122 SER H    1 1 
        5  9071 1 1 122 SER HA   H  27.310  -1.334 -13.226 1.00 . A A . 122 SER HA   1 1 
        5  9072 1 1 122 SER HB2  H  24.801  -0.927 -12.726 1.00 . A A . 122 SER HB2  1 1 
        5  9073 1 1 122 SER HB3  H  25.087  -1.881 -11.271 1.00 . A A . 122 SER HB3  1 1 
        5  9074 1 1 122 SER HG   H  26.071  -0.236 -10.420 1.00 . A A . 122 SER HG   1 1 
        5  9075 1 1 122 SER N    N  26.053  -2.875 -13.777 1.00 . A A . 122 SER N    1 1 
        5  9076 1 1 122 SER O    O  28.490  -2.449 -11.270 1.00 . A A . 122 SER O    1 1 
        5  9077 1 1 122 SER OG   O  26.083  -0.103 -11.370 1.00 . A A . 122 SER OG   1 1 
        5  9078 1 1 123 SER C    C  27.643  -6.365 -11.039 1.00 . A A . 123 SER C    1 1 
        5  9079 1 1 123 SER CA   C  27.575  -4.945 -10.486 1.00 . A A . 123 SER CA   1 1 
        5  9080 1 1 123 SER CB   C  26.834  -4.942  -9.148 1.00 . A A . 123 SER CB   1 1 
        5  9081 1 1 123 SER H    H  26.072  -4.327 -11.843 1.00 . A A . 123 SER H    1 1 
        5  9082 1 1 123 SER HA   H  28.581  -4.583 -10.331 1.00 . A A . 123 SER HA   1 1 
        5  9083 1 1 123 SER HB2  H  27.535  -5.135  -8.350 1.00 . A A . 123 SER HB2  1 1 
        5  9084 1 1 123 SER HB3  H  26.374  -3.976  -8.996 1.00 . A A . 123 SER HB3  1 1 
        5  9085 1 1 123 SER HG   H  25.240  -5.820  -9.872 1.00 . A A . 123 SER HG   1 1 
        5  9086 1 1 123 SER N    N  26.917  -4.050 -11.431 1.00 . A A . 123 SER N    1 1 
        5  9087 1 1 123 SER O    O  28.594  -7.101 -10.778 1.00 . A A . 123 SER O    1 1 
        5  9088 1 1 123 SER OG   O  25.826  -5.938  -9.121 1.00 . A A . 123 SER OG   1 1 
        5  9089 1 1 124 GLY C    C  27.480  -8.201 -13.605 1.00 . A A . 124 GLY C    1 1 
        5  9090 1 1 124 GLY CA   C  26.588  -8.074 -12.386 1.00 . A A . 124 GLY CA   1 1 
        5  9091 1 1 124 GLY H    H  25.895  -6.114 -11.982 1.00 . A A . 124 GLY H    1 1 
        5  9092 1 1 124 GLY HA2  H  26.908  -8.787 -11.642 1.00 . A A . 124 GLY HA2  1 1 
        5  9093 1 1 124 GLY HA3  H  25.572  -8.300 -12.674 1.00 . A A . 124 GLY HA3  1 1 
        5  9094 1 1 124 GLY N    N  26.626  -6.743 -11.807 1.00 . A A . 124 GLY N    1 1 
        5  9095 1 1 124 GLY O    O  27.205  -8.996 -14.504 1.00 . A A . 124 GLY O    1 1 
        6  9096 1 1   1 GLY C    C -20.095  15.240 -21.917 1.00 . A A .   1 GLY C    1 1 
        6  9097 1 1   1 GLY CA   C -21.527  15.381 -22.394 1.00 . A A .   1 GLY CA   1 1 
        6  9098 1 1   1 GLY H1   H -22.950  14.050 -23.223 1.00 . A A .   1 GLY H1   1 1 
        6  9099 1 1   1 GLY HA2  H -21.537  15.964 -23.302 1.00 . A A .   1 GLY HA2  1 1 
        6  9100 1 1   1 GLY HA3  H -22.097  15.901 -21.637 1.00 . A A .   1 GLY HA3  1 1 
        6  9101 1 1   1 GLY N    N -22.154  14.098 -22.652 1.00 . A A .   1 GLY N    1 1 
        6  9102 1 1   1 GLY O    O -19.739  14.246 -21.284 1.00 . A A .   1 GLY O    1 1 
        6  9103 1 1   2 SER C    C -17.658  17.000 -20.532 1.00 . A A .   2 SER C    1 1 
        6  9104 1 1   2 SER CA   C -17.868  16.218 -21.825 1.00 . A A .   2 SER CA   1 1 
        6  9105 1 1   2 SER CB   C -16.993  16.803 -22.936 1.00 . A A .   2 SER CB   1 1 
        6  9106 1 1   2 SER H    H -19.614  17.003 -22.729 1.00 . A A .   2 SER H    1 1 
        6  9107 1 1   2 SER HA   H -17.584  15.189 -21.660 1.00 . A A .   2 SER HA   1 1 
        6  9108 1 1   2 SER HB2  H -17.283  17.827 -23.116 1.00 . A A .   2 SER HB2  1 1 
        6  9109 1 1   2 SER HB3  H -15.958  16.771 -22.630 1.00 . A A .   2 SER HB3  1 1 
        6  9110 1 1   2 SER HG   H -18.064  16.044 -24.390 1.00 . A A .   2 SER HG   1 1 
        6  9111 1 1   2 SER N    N -19.271  16.237 -22.222 1.00 . A A .   2 SER N    1 1 
        6  9112 1 1   2 SER O    O -17.003  16.524 -19.605 1.00 . A A .   2 SER O    1 1 
        6  9113 1 1   2 SER OG   O -17.138  16.069 -24.139 1.00 . A A .   2 SER OG   1 1 
        6  9114 1 1   3 SER C    C -18.721  18.391 -18.080 1.00 . A A .   3 SER C    1 1 
        6  9115 1 1   3 SER CA   C -18.092  19.054 -19.301 1.00 . A A .   3 SER CA   1 1 
        6  9116 1 1   3 SER CB   C -18.750  20.412 -19.553 1.00 . A A .   3 SER CB   1 1 
        6  9117 1 1   3 SER H    H -18.730  18.528 -21.250 1.00 . A A .   3 SER H    1 1 
        6  9118 1 1   3 SER HA   H -17.039  19.204 -19.112 1.00 . A A .   3 SER HA   1 1 
        6  9119 1 1   3 SER HB2  H -18.709  21.003 -18.651 1.00 . A A .   3 SER HB2  1 1 
        6  9120 1 1   3 SER HB3  H -18.221  20.925 -20.344 1.00 . A A .   3 SER HB3  1 1 
        6  9121 1 1   3 SER HG   H -20.495  21.122 -20.092 1.00 . A A .   3 SER HG   1 1 
        6  9122 1 1   3 SER N    N -18.220  18.203 -20.478 1.00 . A A .   3 SER N    1 1 
        6  9123 1 1   3 SER O    O -19.902  18.584 -17.793 1.00 . A A .   3 SER O    1 1 
        6  9124 1 1   3 SER OG   O -20.106  20.258 -19.936 1.00 . A A .   3 SER OG   1 1 
        6  9125 1 1   4 GLY C    C -18.200  17.728 -14.915 1.00 . A A .   4 GLY C    1 1 
        6  9126 1 1   4 GLY CA   C -18.417  16.924 -16.181 1.00 . A A .   4 GLY CA   1 1 
        6  9127 1 1   4 GLY H    H -16.989  17.488 -17.639 1.00 . A A .   4 GLY H    1 1 
        6  9128 1 1   4 GLY HA2  H -19.474  16.740 -16.302 1.00 . A A .   4 GLY HA2  1 1 
        6  9129 1 1   4 GLY HA3  H -17.906  15.977 -16.085 1.00 . A A .   4 GLY HA3  1 1 
        6  9130 1 1   4 GLY N    N -17.922  17.605 -17.363 1.00 . A A .   4 GLY N    1 1 
        6  9131 1 1   4 GLY O    O -17.062  17.990 -14.526 1.00 . A A .   4 GLY O    1 1 
        6  9132 1 1   5 SER C    C -19.828  18.142 -11.872 1.00 . A A .   5 SER C    1 1 
        6  9133 1 1   5 SER CA   C -19.217  18.905 -13.043 1.00 . A A .   5 SER CA   1 1 
        6  9134 1 1   5 SER CB   C -19.934  20.245 -13.223 1.00 . A A .   5 SER CB   1 1 
        6  9135 1 1   5 SER H    H -20.173  17.881 -14.631 1.00 . A A .   5 SER H    1 1 
        6  9136 1 1   5 SER HA   H -18.175  19.090 -12.832 1.00 . A A .   5 SER HA   1 1 
        6  9137 1 1   5 SER HB2  H -19.690  20.654 -14.192 1.00 . A A .   5 SER HB2  1 1 
        6  9138 1 1   5 SER HB3  H -21.001  20.091 -13.156 1.00 . A A .   5 SER HB3  1 1 
        6  9139 1 1   5 SER HG   H -20.308  21.670 -11.932 1.00 . A A .   5 SER HG   1 1 
        6  9140 1 1   5 SER N    N -19.294  18.122 -14.270 1.00 . A A .   5 SER N    1 1 
        6  9141 1 1   5 SER O    O -20.404  17.068 -12.049 1.00 . A A .   5 SER O    1 1 
        6  9142 1 1   5 SER OG   O -19.542  21.171 -12.225 1.00 . A A .   5 SER OG   1 1 
        6  9143 1 1   6 SER C    C -21.616  17.486  -9.738 1.00 . A A .   6 SER C    1 1 
        6  9144 1 1   6 SER CA   C -20.234  18.076  -9.473 1.00 . A A .   6 SER CA   1 1 
        6  9145 1 1   6 SER CB   C -20.312  19.092  -8.332 1.00 . A A .   6 SER CB   1 1 
        6  9146 1 1   6 SER H    H -19.229  19.562 -10.598 1.00 . A A .   6 SER H    1 1 
        6  9147 1 1   6 SER HA   H -19.564  17.279  -9.189 1.00 . A A .   6 SER HA   1 1 
        6  9148 1 1   6 SER HB2  H -20.486  18.573  -7.402 1.00 . A A .   6 SER HB2  1 1 
        6  9149 1 1   6 SER HB3  H -19.379  19.635  -8.273 1.00 . A A .   6 SER HB3  1 1 
        6  9150 1 1   6 SER HG   H -21.778  20.229  -7.702 1.00 . A A .   6 SER HG   1 1 
        6  9151 1 1   6 SER N    N -19.699  18.705 -10.675 1.00 . A A .   6 SER N    1 1 
        6  9152 1 1   6 SER O    O -22.518  18.176 -10.212 1.00 . A A .   6 SER O    1 1 
        6  9153 1 1   6 SER OG   O -21.366  20.016  -8.543 1.00 . A A .   6 SER OG   1 1 
        6  9154 1 1   7 GLY C    C -23.455  14.677  -8.462 1.00 . A A .   7 GLY C    1 1 
        6  9155 1 1   7 GLY CA   C -23.047  15.539  -9.640 1.00 . A A .   7 GLY CA   1 1 
        6  9156 1 1   7 GLY H    H -21.019  15.702  -9.054 1.00 . A A .   7 GLY H    1 1 
        6  9157 1 1   7 GLY HA2  H -23.807  16.288  -9.805 1.00 . A A .   7 GLY HA2  1 1 
        6  9158 1 1   7 GLY HA3  H -22.973  14.915 -10.519 1.00 . A A .   7 GLY HA3  1 1 
        6  9159 1 1   7 GLY N    N -21.774  16.202  -9.429 1.00 . A A .   7 GLY N    1 1 
        6  9160 1 1   7 GLY O    O -24.489  14.916  -7.839 1.00 . A A .   7 GLY O    1 1 
        6  9161 1 1   8 TRP C    C -22.271  13.268  -5.761 1.00 . A A .   8 TRP C    1 1 
        6  9162 1 1   8 TRP CA   C -22.925  12.771  -7.046 1.00 . A A .   8 TRP CA   1 1 
        6  9163 1 1   8 TRP CB   C -22.433  11.359  -7.370 1.00 . A A .   8 TRP CB   1 1 
        6  9164 1 1   8 TRP CD1  C -24.266   9.629  -7.830 1.00 . A A .   8 TRP CD1  1 1 
        6  9165 1 1   8 TRP CD2  C -23.532  10.700  -9.655 1.00 . A A .   8 TRP CD2  1 1 
        6  9166 1 1   8 TRP CE2  C -24.529   9.784 -10.043 1.00 . A A .   8 TRP CE2  1 1 
        6  9167 1 1   8 TRP CE3  C -22.925  11.489 -10.636 1.00 . A A .   8 TRP CE3  1 1 
        6  9168 1 1   8 TRP CG   C -23.379  10.585  -8.236 1.00 . A A .   8 TRP CG   1 1 
        6  9169 1 1   8 TRP CH2  C -24.319  10.422 -12.307 1.00 . A A .   8 TRP CH2  1 1 
        6  9170 1 1   8 TRP CZ2  C -24.930   9.636 -11.368 1.00 . A A .   8 TRP CZ2  1 1 
        6  9171 1 1   8 TRP CZ3  C -23.323  11.341 -11.951 1.00 . A A .   8 TRP CZ3  1 1 
        6  9172 1 1   8 TRP H    H -21.831  13.534  -8.691 1.00 . A A .   8 TRP H    1 1 
        6  9173 1 1   8 TRP HA   H -23.995  12.746  -6.905 1.00 . A A .   8 TRP HA   1 1 
        6  9174 1 1   8 TRP HB2  H -21.486  11.424  -7.886 1.00 . A A .   8 TRP HB2  1 1 
        6  9175 1 1   8 TRP HB3  H -22.300  10.812  -6.448 1.00 . A A .   8 TRP HB3  1 1 
        6  9176 1 1   8 TRP HD1  H -24.391   9.310  -6.807 1.00 . A A .   8 TRP HD1  1 1 
        6  9177 1 1   8 TRP HE1  H -25.654   8.450  -8.878 1.00 . A A .   8 TRP HE1  1 1 
        6  9178 1 1   8 TRP HE3  H -22.156  12.203 -10.381 1.00 . A A .   8 TRP HE3  1 1 
        6  9179 1 1   8 TRP HH2  H -24.598  10.340 -13.346 1.00 . A A .   8 TRP HH2  1 1 
        6  9180 1 1   8 TRP HZ2  H -25.696   8.932 -11.658 1.00 . A A .   8 TRP HZ2  1 1 
        6  9181 1 1   8 TRP HZ3  H -22.865  11.942 -12.722 1.00 . A A .   8 TRP HZ3  1 1 
        6  9182 1 1   8 TRP N    N -22.642  13.673  -8.157 1.00 . A A .   8 TRP N    1 1 
        6  9183 1 1   8 TRP NE1  N -24.961   9.142  -8.912 1.00 . A A .   8 TRP NE1  1 1 
        6  9184 1 1   8 TRP O    O -21.292  14.015  -5.801 1.00 . A A .   8 TRP O    1 1 
        6  9185 1 1   9 ILE C    C -22.157  12.056  -2.391 1.00 . A A .   9 ILE C    1 1 
        6  9186 1 1   9 ILE CA   C -22.284  13.252  -3.329 1.00 . A A .   9 ILE CA   1 1 
        6  9187 1 1   9 ILE CB   C -23.172  14.320  -2.663 1.00 . A A .   9 ILE CB   1 1 
        6  9188 1 1   9 ILE CD1  C -24.092  16.676  -2.949 1.00 . A A .   9 ILE CD1  1 1 
        6  9189 1 1   9 ILE CG1  C -23.179  15.602  -3.498 1.00 . A A .   9 ILE CG1  1 1 
        6  9190 1 1   9 ILE CG2  C -22.687  14.605  -1.249 1.00 . A A .   9 ILE CG2  1 1 
        6  9191 1 1   9 ILE H    H -23.595  12.256  -4.658 1.00 . A A .   9 ILE H    1 1 
        6  9192 1 1   9 ILE HA   H -21.304  13.676  -3.489 1.00 . A A .   9 ILE HA   1 1 
        6  9193 1 1   9 ILE HB   H -24.178  13.933  -2.601 1.00 . A A .   9 ILE HB   1 1 
        6  9194 1 1   9 ILE HD11 H -24.929  16.813  -3.618 1.00 . A A .   9 ILE HD11 1 1 
        6  9195 1 1   9 ILE HD12 H -24.452  16.380  -1.976 1.00 . A A .   9 ILE HD12 1 1 
        6  9196 1 1   9 ILE HD13 H -23.545  17.604  -2.863 1.00 . A A .   9 ILE HD13 1 1 
        6  9197 1 1   9 ILE HG12 H -22.179  16.005  -3.535 1.00 . A A .   9 ILE HG12 1 1 
        6  9198 1 1   9 ILE HG13 H -23.505  15.367  -4.500 1.00 . A A .   9 ILE HG13 1 1 
        6  9199 1 1   9 ILE HG21 H -21.763  14.075  -1.072 1.00 . A A .   9 ILE HG21 1 1 
        6  9200 1 1   9 ILE HG22 H -22.521  15.665  -1.133 1.00 . A A .   9 ILE HG22 1 1 
        6  9201 1 1   9 ILE HG23 H -23.432  14.277  -0.540 1.00 . A A .   9 ILE HG23 1 1 
        6  9202 1 1   9 ILE N    N -22.817  12.849  -4.624 1.00 . A A .   9 ILE N    1 1 
        6  9203 1 1   9 ILE O    O -23.121  11.320  -2.171 1.00 . A A .   9 ILE O    1 1 
        6  9204 1 1  10 LEU C    C -20.990  11.173   0.518 1.00 . A A .  10 LEU C    1 1 
        6  9205 1 1  10 LEU CA   C -20.710  10.762  -0.923 1.00 . A A .  10 LEU CA   1 1 
        6  9206 1 1  10 LEU CB   C -19.262  10.285  -1.057 1.00 . A A .  10 LEU CB   1 1 
        6  9207 1 1  10 LEU CD1  C -19.588   7.998  -0.083 1.00 . A A .  10 LEU CD1  1 1 
        6  9208 1 1  10 LEU CD2  C -17.299   9.003  -0.169 1.00 . A A .  10 LEU CD2  1 1 
        6  9209 1 1  10 LEU CG   C -18.785   9.287  -0.001 1.00 . A A .  10 LEU CG   1 1 
        6  9210 1 1  10 LEU H    H -20.235  12.487  -2.053 1.00 . A A .  10 LEU H    1 1 
        6  9211 1 1  10 LEU HA   H -21.373   9.952  -1.189 1.00 . A A .  10 LEU HA   1 1 
        6  9212 1 1  10 LEU HB2  H -19.156   9.819  -2.024 1.00 . A A .  10 LEU HB2  1 1 
        6  9213 1 1  10 LEU HB3  H -18.622  11.154  -1.005 1.00 . A A .  10 LEU HB3  1 1 
        6  9214 1 1  10 LEU HD11 H -20.147   7.864   0.831 1.00 . A A .  10 LEU HD11 1 1 
        6  9215 1 1  10 LEU HD12 H -18.916   7.163  -0.220 1.00 . A A .  10 LEU HD12 1 1 
        6  9216 1 1  10 LEU HD13 H -20.270   8.051  -0.919 1.00 . A A .  10 LEU HD13 1 1 
        6  9217 1 1  10 LEU HD21 H -17.055   8.975  -1.221 1.00 . A A .  10 LEU HD21 1 1 
        6  9218 1 1  10 LEU HD22 H -17.062   8.050   0.280 1.00 . A A .  10 LEU HD22 1 1 
        6  9219 1 1  10 LEU HD23 H -16.727   9.782   0.313 1.00 . A A .  10 LEU HD23 1 1 
        6  9220 1 1  10 LEU HG   H -18.936   9.712   0.982 1.00 . A A .  10 LEU HG   1 1 
        6  9221 1 1  10 LEU N    N -20.963  11.868  -1.840 1.00 . A A .  10 LEU N    1 1 
        6  9222 1 1  10 LEU O    O -20.466  12.177   1.001 1.00 . A A .  10 LEU O    1 1 
        6  9223 1 1  11 ALA C    C -21.208   9.972   3.547 1.00 . A A .  11 ALA C    1 1 
        6  9224 1 1  11 ALA CA   C -22.166  10.672   2.589 1.00 . A A .  11 ALA CA   1 1 
        6  9225 1 1  11 ALA CB   C -23.601  10.248   2.870 1.00 . A A .  11 ALA CB   1 1 
        6  9226 1 1  11 ALA H    H -22.206   9.605   0.762 1.00 . A A .  11 ALA H    1 1 
        6  9227 1 1  11 ALA HA   H -22.096  11.739   2.741 1.00 . A A .  11 ALA HA   1 1 
        6  9228 1 1  11 ALA HB1  H -23.612   9.537   3.684 1.00 . A A .  11 ALA HB1  1 1 
        6  9229 1 1  11 ALA HB2  H -24.185  11.115   3.141 1.00 . A A .  11 ALA HB2  1 1 
        6  9230 1 1  11 ALA HB3  H -24.021   9.792   1.987 1.00 . A A .  11 ALA HB3  1 1 
        6  9231 1 1  11 ALA N    N -21.819  10.391   1.201 1.00 . A A .  11 ALA N    1 1 
        6  9232 1 1  11 ALA O    O -21.230   8.748   3.677 1.00 . A A .  11 ALA O    1 1 
        6  9233 1 1  12 SER C    C -19.259  11.116   6.377 1.00 . A A .  12 SER C    1 1 
        6  9234 1 1  12 SER CA   C -19.399  10.211   5.157 1.00 . A A .  12 SER CA   1 1 
        6  9235 1 1  12 SER CB   C -18.039  10.035   4.479 1.00 . A A .  12 SER CB   1 1 
        6  9236 1 1  12 SER H    H -20.400  11.725   4.067 1.00 . A A .  12 SER H    1 1 
        6  9237 1 1  12 SER HA   H -19.758   9.245   5.480 1.00 . A A .  12 SER HA   1 1 
        6  9238 1 1  12 SER HB2  H -17.351   9.574   5.171 1.00 . A A .  12 SER HB2  1 1 
        6  9239 1 1  12 SER HB3  H -18.152   9.404   3.609 1.00 . A A .  12 SER HB3  1 1 
        6  9240 1 1  12 SER HG   H -16.915  11.617   4.749 1.00 . A A .  12 SER HG   1 1 
        6  9241 1 1  12 SER N    N -20.368  10.756   4.214 1.00 . A A .  12 SER N    1 1 
        6  9242 1 1  12 SER O    O -19.874  12.180   6.450 1.00 . A A .  12 SER O    1 1 
        6  9243 1 1  12 SER OG   O -17.508  11.284   4.071 1.00 . A A .  12 SER OG   1 1 
        6  9244 1 1  13 THR C    C -16.740  11.751   8.754 1.00 . A A .  13 THR C    1 1 
        6  9245 1 1  13 THR CA   C -18.222  11.456   8.553 1.00 . A A .  13 THR CA   1 1 
        6  9246 1 1  13 THR CB   C -18.759  10.714   9.791 1.00 . A A .  13 THR CB   1 1 
        6  9247 1 1  13 THR CG2  C -18.012   9.406  10.005 1.00 . A A .  13 THR CG2  1 1 
        6  9248 1 1  13 THR H    H -17.981   9.830   7.219 1.00 . A A .  13 THR H    1 1 
        6  9249 1 1  13 THR HA   H -18.756  12.390   8.459 1.00 . A A .  13 THR HA   1 1 
        6  9250 1 1  13 THR HB   H -19.805  10.492   9.634 1.00 . A A .  13 THR HB   1 1 
        6  9251 1 1  13 THR HG1  H -18.731  11.003  11.742 1.00 . A A .  13 THR HG1  1 1 
        6  9252 1 1  13 THR HG21 H -17.658   9.034   9.055 1.00 . A A .  13 THR HG21 1 1 
        6  9253 1 1  13 THR HG22 H -18.676   8.681  10.452 1.00 . A A .  13 THR HG22 1 1 
        6  9254 1 1  13 THR HG23 H -17.170   9.576  10.660 1.00 . A A .  13 THR HG23 1 1 
        6  9255 1 1  13 THR N    N -18.443  10.686   7.335 1.00 . A A .  13 THR N    1 1 
        6  9256 1 1  13 THR O    O -15.879  11.096   8.166 1.00 . A A .  13 THR O    1 1 
        6  9257 1 1  13 THR OG1  O -18.626  11.541  10.953 1.00 . A A .  13 THR OG1  1 1 
        6  9258 1 1  14 THR C    C -14.592  12.538  11.191 1.00 . A A .  14 THR C    1 1 
        6  9259 1 1  14 THR CA   C -15.069  13.126   9.869 1.00 . A A .  14 THR CA   1 1 
        6  9260 1 1  14 THR CB   C -14.910  14.658   9.914 1.00 . A A .  14 THR CB   1 1 
        6  9261 1 1  14 THR CG2  C -13.442  15.051   9.842 1.00 . A A .  14 THR CG2  1 1 
        6  9262 1 1  14 THR H    H -17.177  13.229  10.028 1.00 . A A .  14 THR H    1 1 
        6  9263 1 1  14 THR HA   H -14.449  12.744   9.071 1.00 . A A .  14 THR HA   1 1 
        6  9264 1 1  14 THR HB   H -15.320  15.020  10.846 1.00 . A A .  14 THR HB   1 1 
        6  9265 1 1  14 THR HG1  H -15.307  16.154   8.691 1.00 . A A .  14 THR HG1  1 1 
        6  9266 1 1  14 THR HG21 H -12.938  14.727  10.741 1.00 . A A .  14 THR HG21 1 1 
        6  9267 1 1  14 THR HG22 H -13.361  16.124   9.751 1.00 . A A .  14 THR HG22 1 1 
        6  9268 1 1  14 THR HG23 H -12.985  14.582   8.984 1.00 . A A .  14 THR HG23 1 1 
        6  9269 1 1  14 THR N    N -16.447  12.743   9.590 1.00 . A A .  14 THR N    1 1 
        6  9270 1 1  14 THR O    O -13.398  12.543  11.488 1.00 . A A .  14 THR O    1 1 
        6  9271 1 1  14 THR OG1  O -15.623  15.257   8.826 1.00 . A A .  14 THR OG1  1 1 
        6  9272 1 1  15 GLU C    C -15.364   9.922  13.233 1.00 . A A .  15 GLU C    1 1 
        6  9273 1 1  15 GLU CA   C -15.206  11.440  13.274 1.00 . A A .  15 GLU CA   1 1 
        6  9274 1 1  15 GLU CB   C -16.099  12.027  14.370 1.00 . A A .  15 GLU CB   1 1 
        6  9275 1 1  15 GLU CD   C -15.596  14.477  14.017 1.00 . A A .  15 GLU CD   1 1 
        6  9276 1 1  15 GLU CG   C -15.552  13.306  14.980 1.00 . A A .  15 GLU CG   1 1 
        6  9277 1 1  15 GLU H    H -16.468  12.057  11.691 1.00 . A A .  15 GLU H    1 1 
        6  9278 1 1  15 GLU HA   H -14.177  11.676  13.497 1.00 . A A .  15 GLU HA   1 1 
        6  9279 1 1  15 GLU HB2  H -17.071  12.239  13.950 1.00 . A A .  15 GLU HB2  1 1 
        6  9280 1 1  15 GLU HB3  H -16.209  11.296  15.157 1.00 . A A .  15 GLU HB3  1 1 
        6  9281 1 1  15 GLU HG2  H -16.140  13.555  15.851 1.00 . A A .  15 GLU HG2  1 1 
        6  9282 1 1  15 GLU HG3  H -14.526  13.140  15.274 1.00 . A A .  15 GLU HG3  1 1 
        6  9283 1 1  15 GLU N    N -15.533  12.032  11.982 1.00 . A A .  15 GLU N    1 1 
        6  9284 1 1  15 GLU O    O -16.451   9.407  12.973 1.00 . A A .  15 GLU O    1 1 
        6  9285 1 1  15 GLU OE1  O -16.710  14.945  13.702 1.00 . A A .  15 GLU OE1  1 1 
        6  9286 1 1  15 GLU OE2  O -14.516  14.925  13.578 1.00 . A A .  15 GLU OE2  1 1 
        6  9287 1 1  16 GLY C    C -13.207   7.161  12.627 1.00 . A A .  16 GLY C    1 1 
        6  9288 1 1  16 GLY CA   C -14.308   7.761  13.479 1.00 . A A .  16 GLY CA   1 1 
        6  9289 1 1  16 GLY H    H -13.431   9.677  13.693 1.00 . A A .  16 GLY H    1 1 
        6  9290 1 1  16 GLY HA2  H -14.203   7.400  14.491 1.00 . A A .  16 GLY HA2  1 1 
        6  9291 1 1  16 GLY HA3  H -15.263   7.441  13.090 1.00 . A A .  16 GLY HA3  1 1 
        6  9292 1 1  16 GLY N    N -14.270   9.212  13.492 1.00 . A A .  16 GLY N    1 1 
        6  9293 1 1  16 GLY O    O -12.160   6.768  13.141 1.00 . A A .  16 GLY O    1 1 
        6  9294 1 1  17 ALA C    C -11.279   7.473  10.220 1.00 . A A .  17 ALA C    1 1 
        6  9295 1 1  17 ALA CA   C -12.464   6.530  10.397 1.00 . A A .  17 ALA CA   1 1 
        6  9296 1 1  17 ALA CB   C -13.114   6.238   9.053 1.00 . A A .  17 ALA CB   1 1 
        6  9297 1 1  17 ALA H    H -14.298   7.417  10.972 1.00 . A A .  17 ALA H    1 1 
        6  9298 1 1  17 ALA HA   H -12.110   5.596  10.809 1.00 . A A .  17 ALA HA   1 1 
        6  9299 1 1  17 ALA HB1  H -13.721   7.081   8.756 1.00 . A A .  17 ALA HB1  1 1 
        6  9300 1 1  17 ALA HB2  H -12.347   6.067   8.312 1.00 . A A .  17 ALA HB2  1 1 
        6  9301 1 1  17 ALA HB3  H -13.735   5.359   9.138 1.00 . A A .  17 ALA HB3  1 1 
        6  9302 1 1  17 ALA N    N -13.444   7.087  11.322 1.00 . A A .  17 ALA N    1 1 
        6  9303 1 1  17 ALA O    O -11.395   8.690  10.369 1.00 . A A .  17 ALA O    1 1 
        6  9304 1 1  18 PRO C    C  -8.930   8.518   8.424 1.00 . A A .  18 PRO C    1 1 
        6  9305 1 1  18 PRO CA   C  -8.880   7.673   9.692 1.00 . A A .  18 PRO CA   1 1 
        6  9306 1 1  18 PRO CB   C  -7.800   6.594   9.573 1.00 . A A .  18 PRO CB   1 1 
        6  9307 1 1  18 PRO CD   C  -9.899   5.456   9.703 1.00 . A A .  18 PRO CD   1 1 
        6  9308 1 1  18 PRO CG   C  -8.525   5.384   9.095 1.00 . A A .  18 PRO CG   1 1 
        6  9309 1 1  18 PRO HA   H  -8.666   8.308  10.539 1.00 . A A .  18 PRO HA   1 1 
        6  9310 1 1  18 PRO HB2  H  -7.048   6.911   8.864 1.00 . A A .  18 PRO HB2  1 1 
        6  9311 1 1  18 PRO HB3  H  -7.346   6.427  10.538 1.00 . A A .  18 PRO HB3  1 1 
        6  9312 1 1  18 PRO HD2  H -10.633   5.047   9.025 1.00 . A A .  18 PRO HD2  1 1 
        6  9313 1 1  18 PRO HD3  H  -9.922   4.934  10.648 1.00 . A A .  18 PRO HD3  1 1 
        6  9314 1 1  18 PRO HG2  H  -8.590   5.396   8.018 1.00 . A A .  18 PRO HG2  1 1 
        6  9315 1 1  18 PRO HG3  H  -8.014   4.494   9.432 1.00 . A A .  18 PRO HG3  1 1 
        6  9316 1 1  18 PRO N    N -10.110   6.901   9.896 1.00 . A A .  18 PRO N    1 1 
        6  9317 1 1  18 PRO O    O  -8.554   8.060   7.345 1.00 . A A .  18 PRO O    1 1 
        6  9318 1 1  19 SER C    C  -8.139  11.270   7.090 1.00 . A A .  19 SER C    1 1 
        6  9319 1 1  19 SER CA   C  -9.499  10.664   7.425 1.00 . A A .  19 SER CA   1 1 
        6  9320 1 1  19 SER CB   C -10.506  11.777   7.724 1.00 . A A .  19 SER CB   1 1 
        6  9321 1 1  19 SER H    H  -9.681  10.063   9.447 1.00 . A A .  19 SER H    1 1 
        6  9322 1 1  19 SER HA   H  -9.846  10.095   6.576 1.00 . A A .  19 SER HA   1 1 
        6  9323 1 1  19 SER HB2  H -10.933  12.130   6.798 1.00 . A A .  19 SER HB2  1 1 
        6  9324 1 1  19 SER HB3  H -11.290  11.388   8.357 1.00 . A A .  19 SER HB3  1 1 
        6  9325 1 1  19 SER HG   H  -9.207  12.533   8.981 1.00 . A A .  19 SER HG   1 1 
        6  9326 1 1  19 SER N    N  -9.397   9.755   8.561 1.00 . A A .  19 SER N    1 1 
        6  9327 1 1  19 SER O    O  -8.027  12.469   6.833 1.00 . A A .  19 SER O    1 1 
        6  9328 1 1  19 SER OG   O  -9.883  12.865   8.384 1.00 . A A .  19 SER OG   1 1 
        6  9329 1 1  20 VAL C    C  -4.860   9.712   6.402 1.00 . A A .  20 VAL C    1 1 
        6  9330 1 1  20 VAL CA   C  -5.755  10.883   6.792 1.00 . A A .  20 VAL CA   1 1 
        6  9331 1 1  20 VAL CB   C  -5.126  11.619   7.990 1.00 . A A .  20 VAL CB   1 1 
        6  9332 1 1  20 VAL CG1  C  -5.774  12.981   8.180 1.00 . A A .  20 VAL CG1  1 1 
        6  9333 1 1  20 VAL CG2  C  -5.247  10.780   9.253 1.00 . A A .  20 VAL CG2  1 1 
        6  9334 1 1  20 VAL H    H  -7.260   9.488   7.309 1.00 . A A .  20 VAL H    1 1 
        6  9335 1 1  20 VAL HA   H  -5.811  11.572   5.962 1.00 . A A .  20 VAL HA   1 1 
        6  9336 1 1  20 VAL HB   H  -4.076  11.770   7.783 1.00 . A A .  20 VAL HB   1 1 
        6  9337 1 1  20 VAL HG11 H  -6.693  12.868   8.738 1.00 . A A .  20 VAL HG11 1 1 
        6  9338 1 1  20 VAL HG12 H  -5.100  13.629   8.722 1.00 . A A .  20 VAL HG12 1 1 
        6  9339 1 1  20 VAL HG13 H  -5.992  13.414   7.215 1.00 . A A .  20 VAL HG13 1 1 
        6  9340 1 1  20 VAL HG21 H  -4.731  11.274  10.063 1.00 . A A .  20 VAL HG21 1 1 
        6  9341 1 1  20 VAL HG22 H  -6.291  10.663   9.510 1.00 . A A .  20 VAL HG22 1 1 
        6  9342 1 1  20 VAL HG23 H  -4.808   9.808   9.085 1.00 . A A .  20 VAL HG23 1 1 
        6  9343 1 1  20 VAL N    N  -7.107  10.432   7.096 1.00 . A A .  20 VAL N    1 1 
        6  9344 1 1  20 VAL O    O  -5.219   8.551   6.596 1.00 . A A .  20 VAL O    1 1 
        6  9345 1 1  21 ALA C    C  -1.506   9.001   6.328 1.00 . A A .  21 ALA C    1 1 
        6  9346 1 1  21 ALA CA   C  -2.743   8.999   5.436 1.00 . A A .  21 ALA CA   1 1 
        6  9347 1 1  21 ALA CB   C  -2.347   9.203   3.981 1.00 . A A .  21 ALA CB   1 1 
        6  9348 1 1  21 ALA H    H  -3.461  10.969   5.723 1.00 . A A .  21 ALA H    1 1 
        6  9349 1 1  21 ALA HA   H  -3.232   8.039   5.519 1.00 . A A .  21 ALA HA   1 1 
        6  9350 1 1  21 ALA HB1  H  -2.539   8.297   3.426 1.00 . A A .  21 ALA HB1  1 1 
        6  9351 1 1  21 ALA HB2  H  -2.926  10.012   3.562 1.00 . A A .  21 ALA HB2  1 1 
        6  9352 1 1  21 ALA HB3  H  -1.296   9.445   3.925 1.00 . A A .  21 ALA HB3  1 1 
        6  9353 1 1  21 ALA N    N  -3.691  10.025   5.851 1.00 . A A .  21 ALA N    1 1 
        6  9354 1 1  21 ALA O    O  -1.282   9.920   7.117 1.00 . A A .  21 ALA O    1 1 
        6  9355 1 1  22 PRO C    C   1.614   8.815   6.585 1.00 . A A .  22 PRO C    1 1 
        6  9356 1 1  22 PRO CA   C   0.545   7.807   6.991 1.00 . A A .  22 PRO CA   1 1 
        6  9357 1 1  22 PRO CB   C   1.006   6.382   6.674 1.00 . A A .  22 PRO CB   1 1 
        6  9358 1 1  22 PRO CD   C  -0.889   6.818   5.283 1.00 . A A .  22 PRO CD   1 1 
        6  9359 1 1  22 PRO CG   C   0.422   6.083   5.336 1.00 . A A .  22 PRO CG   1 1 
        6  9360 1 1  22 PRO HA   H   0.350   7.897   8.049 1.00 . A A .  22 PRO HA   1 1 
        6  9361 1 1  22 PRO HB2  H   2.086   6.347   6.651 1.00 . A A .  22 PRO HB2  1 1 
        6  9362 1 1  22 PRO HB3  H   0.634   5.704   7.427 1.00 . A A .  22 PRO HB3  1 1 
        6  9363 1 1  22 PRO HD2  H  -1.085   7.167   4.280 1.00 . A A .  22 PRO HD2  1 1 
        6  9364 1 1  22 PRO HD3  H  -1.691   6.182   5.628 1.00 . A A .  22 PRO HD3  1 1 
        6  9365 1 1  22 PRO HG2  H   1.083   6.439   4.560 1.00 . A A .  22 PRO HG2  1 1 
        6  9366 1 1  22 PRO HG3  H   0.260   5.020   5.236 1.00 . A A .  22 PRO HG3  1 1 
        6  9367 1 1  22 PRO N    N  -0.684   7.949   6.203 1.00 . A A .  22 PRO N    1 1 
        6  9368 1 1  22 PRO O    O   1.542   9.413   5.510 1.00 . A A .  22 PRO O    1 1 
        6  9369 1 1  23 LEU C    C   4.980   9.194   6.843 1.00 . A A .  23 LEU C    1 1 
        6  9370 1 1  23 LEU CA   C   3.691   9.937   7.180 1.00 . A A .  23 LEU CA   1 1 
        6  9371 1 1  23 LEU CB   C   3.915  10.848   8.388 1.00 . A A .  23 LEU CB   1 1 
        6  9372 1 1  23 LEU CD1  C   2.470  10.055  10.276 1.00 . A A .  23 LEU CD1  1 1 
        6  9373 1 1  23 LEU CD2  C   2.817  12.505   9.916 1.00 . A A .  23 LEU CD2  1 1 
        6  9374 1 1  23 LEU CG   C   2.682  11.148   9.241 1.00 . A A .  23 LEU CG   1 1 
        6  9375 1 1  23 LEU H    H   2.608   8.495   8.289 1.00 . A A .  23 LEU H    1 1 
        6  9376 1 1  23 LEU HA   H   3.405  10.540   6.332 1.00 . A A .  23 LEU HA   1 1 
        6  9377 1 1  23 LEU HB2  H   4.650  10.380   9.024 1.00 . A A .  23 LEU HB2  1 1 
        6  9378 1 1  23 LEU HB3  H   4.303  11.789   8.023 1.00 . A A .  23 LEU HB3  1 1 
        6  9379 1 1  23 LEU HD11 H   3.415   9.582  10.499 1.00 . A A .  23 LEU HD11 1 1 
        6  9380 1 1  23 LEU HD12 H   1.782   9.319   9.887 1.00 . A A .  23 LEU HD12 1 1 
        6  9381 1 1  23 LEU HD13 H   2.062  10.487  11.178 1.00 . A A .  23 LEU HD13 1 1 
        6  9382 1 1  23 LEU HD21 H   1.869  12.787  10.350 1.00 . A A .  23 LEU HD21 1 1 
        6  9383 1 1  23 LEU HD22 H   3.111  13.244   9.184 1.00 . A A .  23 LEU HD22 1 1 
        6  9384 1 1  23 LEU HD23 H   3.566  12.448  10.691 1.00 . A A .  23 LEU HD23 1 1 
        6  9385 1 1  23 LEU HG   H   1.809  11.177   8.603 1.00 . A A .  23 LEU HG   1 1 
        6  9386 1 1  23 LEU N    N   2.605   9.000   7.449 1.00 . A A .  23 LEU N    1 1 
        6  9387 1 1  23 LEU O    O   4.991   7.969   6.733 1.00 . A A .  23 LEU O    1 1 
        6  9388 1 1  24 ASN C    C   7.216   8.277   5.291 1.00 . A A .  24 ASN C    1 1 
        6  9389 1 1  24 ASN CA   C   7.360   9.358   6.359 1.00 . A A .  24 ASN CA   1 1 
        6  9390 1 1  24 ASN CB   C   8.002   8.767   7.616 1.00 . A A .  24 ASN CB   1 1 
        6  9391 1 1  24 ASN CG   C   8.882   9.767   8.340 1.00 . A A .  24 ASN CG   1 1 
        6  9392 1 1  24 ASN H    H   5.992  10.917   6.783 1.00 . A A .  24 ASN H    1 1 
        6  9393 1 1  24 ASN HA   H   7.994  10.143   5.977 1.00 . A A .  24 ASN HA   1 1 
        6  9394 1 1  24 ASN HB2  H   7.225   8.444   8.292 1.00 . A A .  24 ASN HB2  1 1 
        6  9395 1 1  24 ASN HB3  H   8.608   7.917   7.338 1.00 . A A .  24 ASN HB3  1 1 
        6  9396 1 1  24 ASN HD21 H   7.365  11.047   8.465 1.00 . A A .  24 ASN HD21 1 1 
        6  9397 1 1  24 ASN HD22 H   8.855  11.578   9.160 1.00 . A A .  24 ASN HD22 1 1 
        6  9398 1 1  24 ASN N    N   6.064   9.945   6.682 1.00 . A A .  24 ASN N    1 1 
        6  9399 1 1  24 ASN ND2  N   8.310  10.913   8.691 1.00 . A A .  24 ASN ND2  1 1 
        6  9400 1 1  24 ASN O    O   7.950   7.289   5.290 1.00 . A A .  24 ASN O    1 1 
        6  9401 1 1  24 ASN OD1  O  10.062   9.512   8.583 1.00 . A A .  24 ASN OD1  1 1 
        6  9402 1 1  25 VAL C    C   7.197   7.484   2.332 1.00 . A A .  25 VAL C    1 1 
        6  9403 1 1  25 VAL CA   C   6.026   7.518   3.308 1.00 . A A .  25 VAL CA   1 1 
        6  9404 1 1  25 VAL CB   C   4.737   7.854   2.535 1.00 . A A .  25 VAL CB   1 1 
        6  9405 1 1  25 VAL CG1  C   4.627   6.998   1.283 1.00 . A A .  25 VAL CG1  1 1 
        6  9406 1 1  25 VAL CG2  C   3.518   7.668   3.426 1.00 . A A .  25 VAL CG2  1 1 
        6  9407 1 1  25 VAL H    H   5.713   9.281   4.436 1.00 . A A .  25 VAL H    1 1 
        6  9408 1 1  25 VAL HA   H   5.911   6.539   3.751 1.00 . A A .  25 VAL HA   1 1 
        6  9409 1 1  25 VAL HB   H   4.782   8.890   2.234 1.00 . A A .  25 VAL HB   1 1 
        6  9410 1 1  25 VAL HG11 H   3.601   6.981   0.947 1.00 . A A .  25 VAL HG11 1 1 
        6  9411 1 1  25 VAL HG12 H   5.254   7.412   0.507 1.00 . A A .  25 VAL HG12 1 1 
        6  9412 1 1  25 VAL HG13 H   4.948   5.991   1.506 1.00 . A A .  25 VAL HG13 1 1 
        6  9413 1 1  25 VAL HG21 H   3.227   6.628   3.424 1.00 . A A .  25 VAL HG21 1 1 
        6  9414 1 1  25 VAL HG22 H   3.760   7.972   4.435 1.00 . A A .  25 VAL HG22 1 1 
        6  9415 1 1  25 VAL HG23 H   2.704   8.272   3.054 1.00 . A A .  25 VAL HG23 1 1 
        6  9416 1 1  25 VAL N    N   6.266   8.474   4.383 1.00 . A A .  25 VAL N    1 1 
        6  9417 1 1  25 VAL O    O   7.464   8.460   1.631 1.00 . A A .  25 VAL O    1 1 
        6  9418 1 1  26 THR C    C   9.135   4.758   0.889 1.00 . A A .  26 THR C    1 1 
        6  9419 1 1  26 THR CA   C   9.036   6.190   1.402 1.00 . A A .  26 THR CA   1 1 
        6  9420 1 1  26 THR CB   C  10.354   6.563   2.107 1.00 . A A .  26 THR CB   1 1 
        6  9421 1 1  26 THR CG2  C  10.468   8.070   2.280 1.00 . A A .  26 THR CG2  1 1 
        6  9422 1 1  26 THR H    H   7.631   5.609   2.874 1.00 . A A .  26 THR H    1 1 
        6  9423 1 1  26 THR HA   H   8.902   6.855   0.561 1.00 . A A .  26 THR HA   1 1 
        6  9424 1 1  26 THR HB   H  11.179   6.222   1.498 1.00 . A A .  26 THR HB   1 1 
        6  9425 1 1  26 THR HG1  H  10.879   5.083   3.300 1.00 . A A .  26 THR HG1  1 1 
        6  9426 1 1  26 THR HG21 H  11.502   8.337   2.441 1.00 . A A .  26 THR HG21 1 1 
        6  9427 1 1  26 THR HG22 H   9.879   8.380   3.130 1.00 . A A .  26 THR HG22 1 1 
        6  9428 1 1  26 THR HG23 H  10.104   8.562   1.390 1.00 . A A .  26 THR HG23 1 1 
        6  9429 1 1  26 THR N    N   7.893   6.352   2.291 1.00 . A A .  26 THR N    1 1 
        6  9430 1 1  26 THR O    O   8.595   3.832   1.495 1.00 . A A .  26 THR O    1 1 
        6  9431 1 1  26 THR OG1  O  10.423   5.924   3.386 1.00 . A A .  26 THR OG1  1 1 
        6  9432 1 1  27 VAL C    C  11.436   3.051  -1.293 1.00 . A A .  27 VAL C    1 1 
        6  9433 1 1  27 VAL CA   C  10.000   3.261  -0.825 1.00 . A A .  27 VAL CA   1 1 
        6  9434 1 1  27 VAL CB   C   9.047   3.054  -2.018 1.00 . A A .  27 VAL CB   1 1 
        6  9435 1 1  27 VAL CG1  C   9.170   1.638  -2.560 1.00 . A A .  27 VAL CG1  1 1 
        6  9436 1 1  27 VAL CG2  C   7.613   3.356  -1.611 1.00 . A A .  27 VAL CG2  1 1 
        6  9437 1 1  27 VAL H    H  10.236   5.358  -0.669 1.00 . A A .  27 VAL H    1 1 
        6  9438 1 1  27 VAL HA   H   9.766   2.523  -0.072 1.00 . A A .  27 VAL HA   1 1 
        6  9439 1 1  27 VAL HB   H   9.330   3.741  -2.801 1.00 . A A .  27 VAL HB   1 1 
        6  9440 1 1  27 VAL HG11 H  10.106   1.208  -2.234 1.00 . A A .  27 VAL HG11 1 1 
        6  9441 1 1  27 VAL HG12 H   8.350   1.039  -2.192 1.00 . A A .  27 VAL HG12 1 1 
        6  9442 1 1  27 VAL HG13 H   9.143   1.663  -3.639 1.00 . A A .  27 VAL HG13 1 1 
        6  9443 1 1  27 VAL HG21 H   7.274   4.244  -2.123 1.00 . A A .  27 VAL HG21 1 1 
        6  9444 1 1  27 VAL HG22 H   6.979   2.523  -1.880 1.00 . A A .  27 VAL HG22 1 1 
        6  9445 1 1  27 VAL HG23 H   7.566   3.513  -0.544 1.00 . A A .  27 VAL HG23 1 1 
        6  9446 1 1  27 VAL N    N   9.829   4.582  -0.231 1.00 . A A .  27 VAL N    1 1 
        6  9447 1 1  27 VAL O    O  11.967   3.840  -2.074 1.00 . A A .  27 VAL O    1 1 
        6  9448 1 1  28 PHE C    C  13.479   0.512  -2.177 1.00 . A A .  28 PHE C    1 1 
        6  9449 1 1  28 PHE CA   C  13.434   1.666  -1.180 1.00 . A A .  28 PHE CA   1 1 
        6  9450 1 1  28 PHE CB   C  14.249   1.310   0.065 1.00 . A A .  28 PHE CB   1 1 
        6  9451 1 1  28 PHE CD1  C  14.063   3.363   1.496 1.00 . A A .  28 PHE CD1  1 1 
        6  9452 1 1  28 PHE CD2  C  16.209   2.768   0.641 1.00 . A A .  28 PHE CD2  1 1 
        6  9453 1 1  28 PHE CE1  C  14.615   4.463   2.126 1.00 . A A .  28 PHE CE1  1 1 
        6  9454 1 1  28 PHE CE2  C  16.766   3.866   1.269 1.00 . A A .  28 PHE CE2  1 1 
        6  9455 1 1  28 PHE CG   C  14.853   2.504   0.748 1.00 . A A .  28 PHE CG   1 1 
        6  9456 1 1  28 PHE CZ   C  15.968   4.715   2.011 1.00 . A A .  28 PHE CZ   1 1 
        6  9457 1 1  28 PHE H    H  11.582   1.388  -0.192 1.00 . A A .  28 PHE H    1 1 
        6  9458 1 1  28 PHE HA   H  13.861   2.542  -1.641 1.00 . A A .  28 PHE HA   1 1 
        6  9459 1 1  28 PHE HB2  H  13.608   0.811   0.776 1.00 . A A .  28 PHE HB2  1 1 
        6  9460 1 1  28 PHE HB3  H  15.053   0.647  -0.217 1.00 . A A .  28 PHE HB3  1 1 
        6  9461 1 1  28 PHE HD1  H  13.004   3.167   1.586 1.00 . A A .  28 PHE HD1  1 1 
        6  9462 1 1  28 PHE HD2  H  16.834   2.106   0.061 1.00 . A A .  28 PHE HD2  1 1 
        6  9463 1 1  28 PHE HE1  H  13.988   5.125   2.705 1.00 . A A .  28 PHE HE1  1 1 
        6  9464 1 1  28 PHE HE2  H  17.824   4.061   1.178 1.00 . A A .  28 PHE HE2  1 1 
        6  9465 1 1  28 PHE HZ   H  16.402   5.573   2.503 1.00 . A A .  28 PHE HZ   1 1 
        6  9466 1 1  28 PHE N    N  12.059   1.980  -0.811 1.00 . A A .  28 PHE N    1 1 
        6  9467 1 1  28 PHE O    O  12.803  -0.502  -2.003 1.00 . A A .  28 PHE O    1 1 
        6  9468 1 1  29 LEU C    C  15.738  -1.098  -4.106 1.00 . A A .  29 LEU C    1 1 
        6  9469 1 1  29 LEU CA   C  14.415  -0.352  -4.252 1.00 . A A .  29 LEU CA   1 1 
        6  9470 1 1  29 LEU CB   C  14.321   0.276  -5.644 1.00 . A A .  29 LEU CB   1 1 
        6  9471 1 1  29 LEU CD1  C  13.883  -1.612  -7.234 1.00 . A A .  29 LEU CD1  1 1 
        6  9472 1 1  29 LEU CD2  C  15.266   0.340  -7.965 1.00 . A A .  29 LEU CD2  1 1 
        6  9473 1 1  29 LEU CG   C  14.887  -0.556  -6.795 1.00 . A A .  29 LEU CG   1 1 
        6  9474 1 1  29 LEU H    H  14.795   1.504  -3.309 1.00 . A A .  29 LEU H    1 1 
        6  9475 1 1  29 LEU HA   H  13.604  -1.054  -4.127 1.00 . A A .  29 LEU HA   1 1 
        6  9476 1 1  29 LEU HB2  H  13.279   0.463  -5.852 1.00 . A A .  29 LEU HB2  1 1 
        6  9477 1 1  29 LEU HB3  H  14.856   1.215  -5.619 1.00 . A A .  29 LEU HB3  1 1 
        6  9478 1 1  29 LEU HD11 H  14.212  -2.058  -8.160 1.00 . A A .  29 LEU HD11 1 1 
        6  9479 1 1  29 LEU HD12 H  12.917  -1.152  -7.378 1.00 . A A .  29 LEU HD12 1 1 
        6  9480 1 1  29 LEU HD13 H  13.808  -2.375  -6.473 1.00 . A A .  29 LEU HD13 1 1 
        6  9481 1 1  29 LEU HD21 H  15.338   1.363  -7.625 1.00 . A A .  29 LEU HD21 1 1 
        6  9482 1 1  29 LEU HD22 H  14.510   0.268  -8.733 1.00 . A A .  29 LEU HD22 1 1 
        6  9483 1 1  29 LEU HD23 H  16.218   0.026  -8.365 1.00 . A A .  29 LEU HD23 1 1 
        6  9484 1 1  29 LEU HG   H  15.780  -1.065  -6.459 1.00 . A A .  29 LEU HG   1 1 
        6  9485 1 1  29 LEU N    N  14.281   0.675  -3.224 1.00 . A A .  29 LEU N    1 1 
        6  9486 1 1  29 LEU O    O  16.787  -0.488  -3.904 1.00 . A A .  29 LEU O    1 1 
        6  9487 1 1  30 ASN C    C  17.367  -3.692  -5.469 1.00 . A A .  30 ASN C    1 1 
        6  9488 1 1  30 ASN CA   C  16.873  -3.251  -4.095 1.00 . A A .  30 ASN CA   1 1 
        6  9489 1 1  30 ASN CB   C  16.583  -4.478  -3.227 1.00 . A A .  30 ASN CB   1 1 
        6  9490 1 1  30 ASN CG   C  17.850  -5.138  -2.718 1.00 . A A .  30 ASN CG   1 1 
        6  9491 1 1  30 ASN H    H  14.813  -2.851  -4.374 1.00 . A A .  30 ASN H    1 1 
        6  9492 1 1  30 ASN HA   H  17.642  -2.660  -3.621 1.00 . A A .  30 ASN HA   1 1 
        6  9493 1 1  30 ASN HB2  H  15.990  -4.177  -2.376 1.00 . A A .  30 ASN HB2  1 1 
        6  9494 1 1  30 ASN HB3  H  16.031  -5.201  -3.809 1.00 . A A .  30 ASN HB3  1 1 
        6  9495 1 1  30 ASN HD21 H  16.884  -5.810  -1.114 1.00 . A A .  30 ASN HD21 1 1 
        6  9496 1 1  30 ASN HD22 H  18.558  -6.226  -1.212 1.00 . A A .  30 ASN HD22 1 1 
        6  9497 1 1  30 ASN N    N  15.679  -2.422  -4.213 1.00 . A A .  30 ASN N    1 1 
        6  9498 1 1  30 ASN ND2  N  17.754  -5.791  -1.565 1.00 . A A .  30 ASN ND2  1 1 
        6  9499 1 1  30 ASN O    O  16.639  -4.338  -6.223 1.00 . A A .  30 ASN O    1 1 
        6  9500 1 1  30 ASN OD1  O  18.901  -5.062  -3.353 1.00 . A A .  30 ASN OD1  1 1 
        6  9501 1 1  31 GLU C    C  19.706  -5.137  -7.053 1.00 . A A .  31 GLU C    1 1 
        6  9502 1 1  31 GLU CA   C  19.199  -3.698  -7.071 1.00 . A A .  31 GLU CA   1 1 
        6  9503 1 1  31 GLU CB   C  20.347  -2.746  -7.413 1.00 . A A .  31 GLU CB   1 1 
        6  9504 1 1  31 GLU CD   C  20.995  -0.410  -8.123 1.00 . A A .  31 GLU CD   1 1 
        6  9505 1 1  31 GLU CG   C  19.890  -1.446  -8.053 1.00 . A A .  31 GLU CG   1 1 
        6  9506 1 1  31 GLU H    H  19.139  -2.824  -5.144 1.00 . A A .  31 GLU H    1 1 
        6  9507 1 1  31 GLU HA   H  18.433  -3.608  -7.826 1.00 . A A .  31 GLU HA   1 1 
        6  9508 1 1  31 GLU HB2  H  20.885  -2.509  -6.507 1.00 . A A .  31 GLU HB2  1 1 
        6  9509 1 1  31 GLU HB3  H  21.018  -3.243  -8.099 1.00 . A A .  31 GLU HB3  1 1 
        6  9510 1 1  31 GLU HG2  H  19.548  -1.653  -9.055 1.00 . A A .  31 GLU HG2  1 1 
        6  9511 1 1  31 GLU HG3  H  19.074  -1.042  -7.472 1.00 . A A .  31 GLU HG3  1 1 
        6  9512 1 1  31 GLU N    N  18.609  -3.339  -5.787 1.00 . A A .  31 GLU N    1 1 
        6  9513 1 1  31 GLU O    O  19.663  -5.834  -8.067 1.00 . A A .  31 GLU O    1 1 
        6  9514 1 1  31 GLU OE1  O  21.429   0.069  -7.054 1.00 . A A .  31 GLU OE1  1 1 
        6  9515 1 1  31 GLU OE2  O  21.426  -0.079  -9.247 1.00 . A A .  31 GLU OE2  1 1 
        6  9516 1 1  32 SER C    C  19.570  -7.924  -5.513 1.00 . A A .  32 SER C    1 1 
        6  9517 1 1  32 SER CA   C  20.704  -6.930  -5.744 1.00 . A A .  32 SER CA   1 1 
        6  9518 1 1  32 SER CB   C  21.696  -6.993  -4.581 1.00 . A A .  32 SER CB   1 1 
        6  9519 1 1  32 SER H    H  20.192  -4.972  -5.121 1.00 . A A .  32 SER H    1 1 
        6  9520 1 1  32 SER HA   H  21.217  -7.192  -6.657 1.00 . A A .  32 SER HA   1 1 
        6  9521 1 1  32 SER HB2  H  21.211  -6.654  -3.678 1.00 . A A .  32 SER HB2  1 1 
        6  9522 1 1  32 SER HB3  H  22.029  -8.013  -4.450 1.00 . A A .  32 SER HB3  1 1 
        6  9523 1 1  32 SER HG   H  23.608  -6.583  -4.455 1.00 . A A .  32 SER HG   1 1 
        6  9524 1 1  32 SER N    N  20.185  -5.576  -5.893 1.00 . A A .  32 SER N    1 1 
        6  9525 1 1  32 SER O    O  19.743  -9.131  -5.682 1.00 . A A .  32 SER O    1 1 
        6  9526 1 1  32 SER OG   O  22.825  -6.172  -4.828 1.00 . A A .  32 SER OG   1 1 
        6  9527 1 1  33 SER C    C  16.055  -7.804  -5.715 1.00 . A A .  33 SER C    1 1 
        6  9528 1 1  33 SER CA   C  17.245  -8.248  -4.869 1.00 . A A .  33 SER CA   1 1 
        6  9529 1 1  33 SER CB   C  16.875  -8.204  -3.386 1.00 . A A .  33 SER CB   1 1 
        6  9530 1 1  33 SER H    H  18.332  -6.437  -5.010 1.00 . A A .  33 SER H    1 1 
        6  9531 1 1  33 SER HA   H  17.503  -9.262  -5.137 1.00 . A A .  33 SER HA   1 1 
        6  9532 1 1  33 SER HB2  H  16.227  -7.360  -3.203 1.00 . A A .  33 SER HB2  1 1 
        6  9533 1 1  33 SER HB3  H  16.362  -9.116  -3.118 1.00 . A A .  33 SER HB3  1 1 
        6  9534 1 1  33 SER HG   H  17.871  -8.483  -1.722 1.00 . A A .  33 SER HG   1 1 
        6  9535 1 1  33 SER N    N  18.408  -7.407  -5.127 1.00 . A A .  33 SER N    1 1 
        6  9536 1 1  33 SER O    O  15.958  -6.641  -6.108 1.00 . A A .  33 SER O    1 1 
        6  9537 1 1  33 SER OG   O  18.031  -8.075  -2.576 1.00 . A A .  33 SER OG   1 1 
        6  9538 1 1  34 ASP C    C  12.780  -8.104  -5.893 1.00 . A A .  34 ASP C    1 1 
        6  9539 1 1  34 ASP CA   C  13.967  -8.444  -6.789 1.00 . A A .  34 ASP CA   1 1 
        6  9540 1 1  34 ASP CB   C  13.621  -9.634  -7.685 1.00 . A A .  34 ASP CB   1 1 
        6  9541 1 1  34 ASP CG   C  14.678  -9.889  -8.742 1.00 . A A .  34 ASP CG   1 1 
        6  9542 1 1  34 ASP H    H  15.285  -9.647  -5.649 1.00 . A A .  34 ASP H    1 1 
        6  9543 1 1  34 ASP HA   H  14.189  -7.590  -7.410 1.00 . A A .  34 ASP HA   1 1 
        6  9544 1 1  34 ASP HB2  H  13.528 -10.521  -7.075 1.00 . A A .  34 ASP HB2  1 1 
        6  9545 1 1  34 ASP HB3  H  12.681  -9.442  -8.180 1.00 . A A .  34 ASP HB3  1 1 
        6  9546 1 1  34 ASP N    N  15.152  -8.738  -5.991 1.00 . A A .  34 ASP N    1 1 
        6  9547 1 1  34 ASP O    O  11.705  -8.688  -6.023 1.00 . A A .  34 ASP O    1 1 
        6  9548 1 1  34 ASP OD1  O  15.833  -9.456  -8.544 1.00 . A A .  34 ASP OD1  1 1 
        6  9549 1 1  34 ASP OD2  O  14.350 -10.521  -9.768 1.00 . A A .  34 ASP OD2  1 1 
        6  9550 1 1  35 ASN C    C  12.066  -5.261  -3.716 1.00 . A A .  35 ASN C    1 1 
        6  9551 1 1  35 ASN CA   C  11.930  -6.739  -4.066 1.00 . A A .  35 ASN CA   1 1 
        6  9552 1 1  35 ASN CB   C  11.974  -7.583  -2.790 1.00 . A A .  35 ASN CB   1 1 
        6  9553 1 1  35 ASN CG   C  13.391  -7.846  -2.320 1.00 . A A .  35 ASN CG   1 1 
        6  9554 1 1  35 ASN H    H  13.862  -6.727  -4.929 1.00 . A A .  35 ASN H    1 1 
        6  9555 1 1  35 ASN HA   H  10.981  -6.895  -4.557 1.00 . A A .  35 ASN HA   1 1 
        6  9556 1 1  35 ASN HB2  H  11.445  -7.063  -2.004 1.00 . A A .  35 ASN HB2  1 1 
        6  9557 1 1  35 ASN HB3  H  11.493  -8.531  -2.975 1.00 . A A .  35 ASN HB3  1 1 
        6  9558 1 1  35 ASN HD21 H  13.702  -5.896  -2.085 1.00 . A A .  35 ASN HD21 1 1 
        6  9559 1 1  35 ASN HD22 H  15.036  -6.922  -1.694 1.00 . A A .  35 ASN HD22 1 1 
        6  9560 1 1  35 ASN N    N  12.983  -7.156  -4.984 1.00 . A A .  35 ASN N    1 1 
        6  9561 1 1  35 ASN ND2  N  14.116  -6.781  -2.001 1.00 . A A .  35 ASN ND2  1 1 
        6  9562 1 1  35 ASN O    O  13.149  -4.684  -3.820 1.00 . A A .  35 ASN O    1 1 
        6  9563 1 1  35 ASN OD1  O  13.828  -8.995  -2.244 1.00 . A A .  35 ASN OD1  1 1 
        6  9564 1 1  36 VAL C    C  10.532  -3.052  -1.482 1.00 . A A .  36 VAL C    1 1 
        6  9565 1 1  36 VAL CA   C  10.956  -3.241  -2.934 1.00 . A A .  36 VAL CA   1 1 
        6  9566 1 1  36 VAL CB   C  10.015  -2.427  -3.842 1.00 . A A .  36 VAL CB   1 1 
        6  9567 1 1  36 VAL CG1  C  10.237  -0.936  -3.643 1.00 . A A .  36 VAL CG1  1 1 
        6  9568 1 1  36 VAL CG2  C  10.215  -2.815  -5.299 1.00 . A A .  36 VAL CG2  1 1 
        6  9569 1 1  36 VAL H    H  10.127  -5.164  -3.239 1.00 . A A .  36 VAL H    1 1 
        6  9570 1 1  36 VAL HA   H  11.959  -2.860  -3.058 1.00 . A A .  36 VAL HA   1 1 
        6  9571 1 1  36 VAL HB   H   8.995  -2.657  -3.568 1.00 . A A .  36 VAL HB   1 1 
        6  9572 1 1  36 VAL HG11 H  10.505  -0.747  -2.614 1.00 . A A .  36 VAL HG11 1 1 
        6  9573 1 1  36 VAL HG12 H  11.033  -0.600  -4.291 1.00 . A A .  36 VAL HG12 1 1 
        6  9574 1 1  36 VAL HG13 H   9.329  -0.402  -3.881 1.00 . A A .  36 VAL HG13 1 1 
        6  9575 1 1  36 VAL HG21 H  11.022  -3.528  -5.374 1.00 . A A .  36 VAL HG21 1 1 
        6  9576 1 1  36 VAL HG22 H   9.307  -3.257  -5.683 1.00 . A A .  36 VAL HG22 1 1 
        6  9577 1 1  36 VAL HG23 H  10.458  -1.935  -5.876 1.00 . A A .  36 VAL HG23 1 1 
        6  9578 1 1  36 VAL N    N  10.960  -4.652  -3.301 1.00 . A A .  36 VAL N    1 1 
        6  9579 1 1  36 VAL O    O   9.490  -3.553  -1.058 1.00 . A A .  36 VAL O    1 1 
        6  9580 1 1  37 ASP C    C  10.209  -0.807   0.840 1.00 . A A .  37 ASP C    1 1 
        6  9581 1 1  37 ASP CA   C  11.054  -2.067   0.682 1.00 . A A .  37 ASP CA   1 1 
        6  9582 1 1  37 ASP CB   C  12.353  -1.928   1.477 1.00 . A A .  37 ASP CB   1 1 
        6  9583 1 1  37 ASP CG   C  13.031  -3.263   1.716 1.00 . A A .  37 ASP CG   1 1 
        6  9584 1 1  37 ASP H    H  12.161  -1.952  -1.119 1.00 . A A .  37 ASP H    1 1 
        6  9585 1 1  37 ASP HA   H  10.497  -2.909   1.065 1.00 . A A .  37 ASP HA   1 1 
        6  9586 1 1  37 ASP HB2  H  13.035  -1.292   0.931 1.00 . A A .  37 ASP HB2  1 1 
        6  9587 1 1  37 ASP HB3  H  12.135  -1.478   2.434 1.00 . A A .  37 ASP HB3  1 1 
        6  9588 1 1  37 ASP N    N  11.345  -2.325  -0.724 1.00 . A A .  37 ASP N    1 1 
        6  9589 1 1  37 ASP O    O  10.279   0.106   0.016 1.00 . A A .  37 ASP O    1 1 
        6  9590 1 1  37 ASP OD1  O  12.920  -4.150   0.845 1.00 . A A .  37 ASP OD1  1 1 
        6  9591 1 1  37 ASP OD2  O  13.674  -3.419   2.775 1.00 . A A .  37 ASP OD2  1 1 
        6  9592 1 1  38 ILE C    C   8.538   0.727   3.652 1.00 . A A .  38 ILE C    1 1 
        6  9593 1 1  38 ILE CA   C   8.553   0.383   2.167 1.00 . A A .  38 ILE CA   1 1 
        6  9594 1 1  38 ILE CB   C   7.109   0.127   1.696 1.00 . A A .  38 ILE CB   1 1 
        6  9595 1 1  38 ILE CD1  C   7.201  -1.798   0.033 1.00 . A A .  38 ILE CD1  1 1 
        6  9596 1 1  38 ILE CG1  C   7.096  -0.301   0.228 1.00 . A A .  38 ILE CG1  1 1 
        6  9597 1 1  38 ILE CG2  C   6.257   1.371   1.899 1.00 . A A .  38 ILE CG2  1 1 
        6  9598 1 1  38 ILE H    H   9.400  -1.524   2.521 1.00 . A A .  38 ILE H    1 1 
        6  9599 1 1  38 ILE HA   H   8.945   1.226   1.616 1.00 . A A .  38 ILE HA   1 1 
        6  9600 1 1  38 ILE HB   H   6.693  -0.666   2.299 1.00 . A A .  38 ILE HB   1 1 
        6  9601 1 1  38 ILE HD11 H   8.241  -2.091   0.053 1.00 . A A .  38 ILE HD11 1 1 
        6  9602 1 1  38 ILE HD12 H   6.669  -2.303   0.825 1.00 . A A .  38 ILE HD12 1 1 
        6  9603 1 1  38 ILE HD13 H   6.770  -2.068  -0.920 1.00 . A A .  38 ILE HD13 1 1 
        6  9604 1 1  38 ILE HG12 H   6.176   0.028  -0.229 1.00 . A A .  38 ILE HG12 1 1 
        6  9605 1 1  38 ILE HG13 H   7.930   0.160  -0.281 1.00 . A A .  38 ILE HG13 1 1 
        6  9606 1 1  38 ILE HG21 H   5.912   1.409   2.921 1.00 . A A .  38 ILE HG21 1 1 
        6  9607 1 1  38 ILE HG22 H   6.848   2.250   1.687 1.00 . A A .  38 ILE HG22 1 1 
        6  9608 1 1  38 ILE HG23 H   5.408   1.339   1.233 1.00 . A A .  38 ILE HG23 1 1 
        6  9609 1 1  38 ILE N    N   9.411  -0.765   1.902 1.00 . A A .  38 ILE N    1 1 
        6  9610 1 1  38 ILE O    O   8.458  -0.158   4.504 1.00 . A A .  38 ILE O    1 1 
        6  9611 1 1  39 ARG C    C   7.699   3.693   5.503 1.00 . A A .  39 ARG C    1 1 
        6  9612 1 1  39 ARG CA   C   8.610   2.480   5.338 1.00 . A A .  39 ARG CA   1 1 
        6  9613 1 1  39 ARG CB   C  10.030   2.831   5.786 1.00 . A A .  39 ARG CB   1 1 
        6  9614 1 1  39 ARG CD   C   9.966   4.938   7.154 1.00 . A A .  39 ARG CD   1 1 
        6  9615 1 1  39 ARG CG   C  10.099   3.424   7.184 1.00 . A A .  39 ARG CG   1 1 
        6  9616 1 1  39 ARG CZ   C  11.457   5.810   8.903 1.00 . A A .  39 ARG CZ   1 1 
        6  9617 1 1  39 ARG H    H   8.678   2.677   3.232 1.00 . A A .  39 ARG H    1 1 
        6  9618 1 1  39 ARG HA   H   8.236   1.677   5.955 1.00 . A A .  39 ARG HA   1 1 
        6  9619 1 1  39 ARG HB2  H  10.633   1.934   5.770 1.00 . A A .  39 ARG HB2  1 1 
        6  9620 1 1  39 ARG HB3  H  10.447   3.547   5.094 1.00 . A A .  39 ARG HB3  1 1 
        6  9621 1 1  39 ARG HD2  H  10.667   5.334   6.435 1.00 . A A .  39 ARG HD2  1 1 
        6  9622 1 1  39 ARG HD3  H   8.960   5.191   6.853 1.00 . A A .  39 ARG HD3  1 1 
        6  9623 1 1  39 ARG HE   H   9.468   5.746   9.030 1.00 . A A .  39 ARG HE   1 1 
        6  9624 1 1  39 ARG HG2  H   9.296   3.014   7.779 1.00 . A A .  39 ARG HG2  1 1 
        6  9625 1 1  39 ARG HG3  H  11.048   3.163   7.629 1.00 . A A .  39 ARG HG3  1 1 
        6  9626 1 1  39 ARG HH11 H  12.395   5.130   7.248 1.00 . A A .  39 ARG HH11 1 1 
        6  9627 1 1  39 ARG HH12 H  13.435   5.747   8.488 1.00 . A A .  39 ARG HH12 1 1 
        6  9628 1 1  39 ARG HH21 H  10.827   6.562  10.670 1.00 . A A .  39 ARG HH21 1 1 
        6  9629 1 1  39 ARG HH22 H  12.542   6.561  10.435 1.00 . A A .  39 ARG HH22 1 1 
        6  9630 1 1  39 ARG N    N   8.615   2.019   3.955 1.00 . A A .  39 ARG N    1 1 
        6  9631 1 1  39 ARG NE   N  10.236   5.537   8.458 1.00 . A A .  39 ARG NE   1 1 
        6  9632 1 1  39 ARG NH1  N  12.516   5.540   8.152 1.00 . A A .  39 ARG NH1  1 1 
        6  9633 1 1  39 ARG NH2  N  11.622   6.356  10.101 1.00 . A A .  39 ARG NH2  1 1 
        6  9634 1 1  39 ARG O    O   7.770   4.645   4.726 1.00 . A A .  39 ARG O    1 1 
        6  9635 1 1  40 TRP C    C   5.813   5.016   8.283 1.00 . A A .  40 TRP C    1 1 
        6  9636 1 1  40 TRP CA   C   5.920   4.747   6.786 1.00 . A A .  40 TRP CA   1 1 
        6  9637 1 1  40 TRP CB   C   4.539   4.426   6.212 1.00 . A A .  40 TRP CB   1 1 
        6  9638 1 1  40 TRP CD1  C   2.950   3.096   7.719 1.00 . A A .  40 TRP CD1  1 1 
        6  9639 1 1  40 TRP CD2  C   4.283   1.829   6.441 1.00 . A A .  40 TRP CD2  1 1 
        6  9640 1 1  40 TRP CE2  C   3.465   0.982   7.215 1.00 . A A .  40 TRP CE2  1 1 
        6  9641 1 1  40 TRP CE3  C   5.202   1.255   5.559 1.00 . A A .  40 TRP CE3  1 1 
        6  9642 1 1  40 TRP CG   C   3.936   3.176   6.779 1.00 . A A .  40 TRP CG   1 1 
        6  9643 1 1  40 TRP CH2  C   4.452  -0.940   6.261 1.00 . A A .  40 TRP CH2  1 1 
        6  9644 1 1  40 TRP CZ2  C   3.543  -0.406   7.133 1.00 . A A .  40 TRP CZ2  1 1 
        6  9645 1 1  40 TRP CZ3  C   5.278  -0.123   5.479 1.00 . A A .  40 TRP CZ3  1 1 
        6  9646 1 1  40 TRP H    H   6.837   2.865   7.105 1.00 . A A .  40 TRP H    1 1 
        6  9647 1 1  40 TRP HA   H   6.306   5.631   6.300 1.00 . A A .  40 TRP HA   1 1 
        6  9648 1 1  40 TRP HB2  H   3.869   5.245   6.425 1.00 . A A .  40 TRP HB2  1 1 
        6  9649 1 1  40 TRP HB3  H   4.622   4.302   5.142 1.00 . A A .  40 TRP HB3  1 1 
        6  9650 1 1  40 TRP HD1  H   2.476   3.950   8.178 1.00 . A A .  40 TRP HD1  1 1 
        6  9651 1 1  40 TRP HE1  H   1.989   1.463   8.626 1.00 . A A .  40 TRP HE1  1 1 
        6  9652 1 1  40 TRP HE3  H   5.847   1.868   4.948 1.00 . A A .  40 TRP HE3  1 1 
        6  9653 1 1  40 TRP HH2  H   4.545  -2.011   6.166 1.00 . A A .  40 TRP HH2  1 1 
        6  9654 1 1  40 TRP HZ2  H   2.912  -1.049   7.729 1.00 . A A .  40 TRP HZ2  1 1 
        6  9655 1 1  40 TRP HZ3  H   5.983  -0.584   4.803 1.00 . A A .  40 TRP HZ3  1 1 
        6  9656 1 1  40 TRP N    N   6.846   3.651   6.520 1.00 . A A .  40 TRP N    1 1 
        6  9657 1 1  40 TRP NE1  N   2.662   1.779   7.987 1.00 . A A .  40 TRP NE1  1 1 
        6  9658 1 1  40 TRP O    O   6.496   4.383   9.087 1.00 . A A .  40 TRP O    1 1 
        6  9659 1 1  41 MET C    C   3.268   6.365  10.394 1.00 . A A .  41 MET C    1 1 
        6  9660 1 1  41 MET CA   C   4.754   6.311  10.051 1.00 . A A .  41 MET CA   1 1 
        6  9661 1 1  41 MET CB   C   5.409   7.659  10.358 1.00 . A A .  41 MET CB   1 1 
        6  9662 1 1  41 MET CE   C   7.798   9.032  12.900 1.00 . A A .  41 MET CE   1 1 
        6  9663 1 1  41 MET CG   C   6.873   7.547  10.751 1.00 . A A .  41 MET CG   1 1 
        6  9664 1 1  41 MET H    H   4.434   6.430   7.962 1.00 . A A .  41 MET H    1 1 
        6  9665 1 1  41 MET HA   H   5.223   5.547  10.653 1.00 . A A .  41 MET HA   1 1 
        6  9666 1 1  41 MET HB2  H   5.340   8.287   9.482 1.00 . A A .  41 MET HB2  1 1 
        6  9667 1 1  41 MET HB3  H   4.876   8.128  11.171 1.00 . A A .  41 MET HB3  1 1 
        6  9668 1 1  41 MET HE1  H   6.837   9.181  13.371 1.00 . A A .  41 MET HE1  1 1 
        6  9669 1 1  41 MET HE2  H   8.178   8.055  13.160 1.00 . A A .  41 MET HE2  1 1 
        6  9670 1 1  41 MET HE3  H   8.488   9.790  13.241 1.00 . A A .  41 MET HE3  1 1 
        6  9671 1 1  41 MET HG2  H   6.951   6.919  11.626 1.00 . A A .  41 MET HG2  1 1 
        6  9672 1 1  41 MET HG3  H   7.416   7.093   9.935 1.00 . A A .  41 MET HG3  1 1 
        6  9673 1 1  41 MET N    N   4.951   5.959   8.649 1.00 . A A .  41 MET N    1 1 
        6  9674 1 1  41 MET O    O   2.417   6.429   9.507 1.00 . A A .  41 MET O    1 1 
        6  9675 1 1  41 MET SD   S   7.617   9.147  11.122 1.00 . A A .  41 MET SD   1 1 
        6  9676 1 1  42 LYS C    C   1.027   7.802  12.068 1.00 . A A .  42 LYS C    1 1 
        6  9677 1 1  42 LYS CA   C   1.580   6.383  12.148 1.00 . A A .  42 LYS CA   1 1 
        6  9678 1 1  42 LYS CB   C   1.483   5.867  13.586 1.00 . A A .  42 LYS CB   1 1 
        6  9679 1 1  42 LYS CD   C   0.048   4.854  15.381 1.00 . A A .  42 LYS CD   1 1 
        6  9680 1 1  42 LYS CE   C   0.743   3.536  15.686 1.00 . A A .  42 LYS CE   1 1 
        6  9681 1 1  42 LYS CG   C   0.152   5.211  13.908 1.00 . A A .  42 LYS CG   1 1 
        6  9682 1 1  42 LYS H    H   3.686   6.285  12.348 1.00 . A A .  42 LYS H    1 1 
        6  9683 1 1  42 LYS HA   H   0.994   5.744  11.505 1.00 . A A .  42 LYS HA   1 1 
        6  9684 1 1  42 LYS HB2  H   2.267   5.142  13.749 1.00 . A A .  42 LYS HB2  1 1 
        6  9685 1 1  42 LYS HB3  H   1.625   6.697  14.263 1.00 . A A .  42 LYS HB3  1 1 
        6  9686 1 1  42 LYS HD2  H   0.510   5.636  15.965 1.00 . A A .  42 LYS HD2  1 1 
        6  9687 1 1  42 LYS HD3  H  -0.996   4.771  15.649 1.00 . A A .  42 LYS HD3  1 1 
        6  9688 1 1  42 LYS HE2  H   0.380   3.163  16.631 1.00 . A A .  42 LYS HE2  1 1 
        6  9689 1 1  42 LYS HE3  H   0.506   2.830  14.904 1.00 . A A .  42 LYS HE3  1 1 
        6  9690 1 1  42 LYS HG2  H  -0.646   5.894  13.656 1.00 . A A .  42 LYS HG2  1 1 
        6  9691 1 1  42 LYS HG3  H   0.054   4.309  13.320 1.00 . A A .  42 LYS HG3  1 1 
        6  9692 1 1  42 LYS HZ1  H   2.650   3.517  14.832 1.00 . A A .  42 LYS HZ1  1 1 
        6  9693 1 1  42 LYS HZ2  H   2.618   3.020  16.449 1.00 . A A .  42 LYS HZ2  1 1 
        6  9694 1 1  42 LYS HZ3  H   2.463   4.660  16.065 1.00 . A A .  42 LYS HZ3  1 1 
        6  9695 1 1  42 LYS N    N   2.963   6.337  11.687 1.00 . A A .  42 LYS N    1 1 
        6  9696 1 1  42 LYS NZ   N   2.222   3.695  15.764 1.00 . A A .  42 LYS NZ   1 1 
        6  9697 1 1  42 LYS O    O   1.665   8.767  12.490 1.00 . A A .  42 LYS O    1 1 
        6  9698 1 1  43 PRO C    C  -1.293   9.813  12.708 1.00 . A A .  43 PRO C    1 1 
        6  9699 1 1  43 PRO CA   C  -0.853   9.232  11.368 1.00 . A A .  43 PRO CA   1 1 
        6  9700 1 1  43 PRO CB   C  -2.072   8.910  10.500 1.00 . A A .  43 PRO CB   1 1 
        6  9701 1 1  43 PRO CD   C  -1.004   6.828  10.990 1.00 . A A .  43 PRO CD   1 1 
        6  9702 1 1  43 PRO CG   C  -2.344   7.467  10.751 1.00 . A A .  43 PRO CG   1 1 
        6  9703 1 1  43 PRO HA   H  -0.224   9.946  10.857 1.00 . A A .  43 PRO HA   1 1 
        6  9704 1 1  43 PRO HB2  H  -2.906   9.528  10.801 1.00 . A A .  43 PRO HB2  1 1 
        6  9705 1 1  43 PRO HB3  H  -1.837   9.092   9.462 1.00 . A A .  43 PRO HB3  1 1 
        6  9706 1 1  43 PRO HD2  H  -1.089   6.033  11.716 1.00 . A A .  43 PRO HD2  1 1 
        6  9707 1 1  43 PRO HD3  H  -0.594   6.453  10.063 1.00 . A A .  43 PRO HD3  1 1 
        6  9708 1 1  43 PRO HG2  H  -2.972   7.357  11.621 1.00 . A A .  43 PRO HG2  1 1 
        6  9709 1 1  43 PRO HG3  H  -2.819   7.028   9.886 1.00 . A A .  43 PRO HG3  1 1 
        6  9710 1 1  43 PRO N    N  -0.187   7.935  11.515 1.00 . A A .  43 PRO N    1 1 
        6  9711 1 1  43 PRO O    O  -1.321   9.127  13.730 1.00 . A A .  43 PRO O    1 1 
        6  9712 1 1  44 PRO C    C  -3.460  11.336  14.386 1.00 . A A .  44 PRO C    1 1 
        6  9713 1 1  44 PRO CA   C  -2.089  11.808  13.914 1.00 . A A .  44 PRO CA   1 1 
        6  9714 1 1  44 PRO CB   C  -2.151  13.273  13.472 1.00 . A A .  44 PRO CB   1 1 
        6  9715 1 1  44 PRO CD   C  -1.634  11.986  11.525 1.00 . A A .  44 PRO CD   1 1 
        6  9716 1 1  44 PRO CG   C  -2.361  13.215  11.999 1.00 . A A .  44 PRO CG   1 1 
        6  9717 1 1  44 PRO HA   H  -1.377  11.703  14.719 1.00 . A A .  44 PRO HA   1 1 
        6  9718 1 1  44 PRO HB2  H  -2.974  13.767  13.970 1.00 . A A .  44 PRO HB2  1 1 
        6  9719 1 1  44 PRO HB3  H  -1.224  13.767  13.720 1.00 . A A .  44 PRO HB3  1 1 
        6  9720 1 1  44 PRO HD2  H  -2.161  11.530  10.700 1.00 . A A .  44 PRO HD2  1 1 
        6  9721 1 1  44 PRO HD3  H  -0.622  12.234  11.238 1.00 . A A .  44 PRO HD3  1 1 
        6  9722 1 1  44 PRO HG2  H  -3.414  13.135  11.780 1.00 . A A .  44 PRO HG2  1 1 
        6  9723 1 1  44 PRO HG3  H  -1.946  14.097  11.534 1.00 . A A .  44 PRO HG3  1 1 
        6  9724 1 1  44 PRO N    N  -1.644  11.107  12.706 1.00 . A A .  44 PRO N    1 1 
        6  9725 1 1  44 PRO O    O  -4.034  11.896  15.321 1.00 . A A .  44 PRO O    1 1 
        6  9726 1 1  45 THR C    C  -5.255   9.109  15.469 1.00 . A A .  45 THR C    1 1 
        6  9727 1 1  45 THR CA   C  -5.285   9.753  14.088 1.00 . A A .  45 THR CA   1 1 
        6  9728 1 1  45 THR CB   C  -5.753   8.709  13.057 1.00 . A A .  45 THR CB   1 1 
        6  9729 1 1  45 THR CG2  C  -5.819   9.316  11.663 1.00 . A A .  45 THR CG2  1 1 
        6  9730 1 1  45 THR H    H  -3.475   9.897  12.999 1.00 . A A .  45 THR H    1 1 
        6  9731 1 1  45 THR HA   H  -5.997  10.566  14.095 1.00 . A A .  45 THR HA   1 1 
        6  9732 1 1  45 THR HB   H  -6.742   8.370  13.333 1.00 . A A .  45 THR HB   1 1 
        6  9733 1 1  45 THR HG1  H  -4.638   7.355  13.957 1.00 . A A .  45 THR HG1  1 1 
        6  9734 1 1  45 THR HG21 H  -4.908   9.859  11.464 1.00 . A A .  45 THR HG21 1 1 
        6  9735 1 1  45 THR HG22 H  -6.661   9.989  11.604 1.00 . A A .  45 THR HG22 1 1 
        6  9736 1 1  45 THR HG23 H  -5.936   8.529  10.934 1.00 . A A .  45 THR HG23 1 1 
        6  9737 1 1  45 THR N    N  -3.981  10.301  13.735 1.00 . A A .  45 THR N    1 1 
        6  9738 1 1  45 THR O    O  -5.303   7.886  15.596 1.00 . A A .  45 THR O    1 1 
        6  9739 1 1  45 THR OG1  O  -4.860   7.589  13.053 1.00 . A A .  45 THR OG1  1 1 
        6  9740 1 1  46 LYS C    C  -6.121  10.229  18.753 1.00 . A A .  46 LYS C    1 1 
        6  9741 1 1  46 LYS CA   C  -5.143   9.453  17.876 1.00 . A A .  46 LYS CA   1 1 
        6  9742 1 1  46 LYS CB   C  -3.728   9.569  18.446 1.00 . A A .  46 LYS CB   1 1 
        6  9743 1 1  46 LYS CD   C  -3.838  11.992  19.102 1.00 . A A .  46 LYS CD   1 1 
        6  9744 1 1  46 LYS CE   C  -3.026  13.272  19.219 1.00 . A A .  46 LYS CE   1 1 
        6  9745 1 1  46 LYS CG   C  -3.113  10.947  18.270 1.00 . A A .  46 LYS CG   1 1 
        6  9746 1 1  46 LYS H    H  -5.142  10.907  16.337 1.00 . A A .  46 LYS H    1 1 
        6  9747 1 1  46 LYS HA   H  -5.434   8.414  17.867 1.00 . A A .  46 LYS HA   1 1 
        6  9748 1 1  46 LYS HB2  H  -3.758   9.343  19.501 1.00 . A A .  46 LYS HB2  1 1 
        6  9749 1 1  46 LYS HB3  H  -3.093   8.849  17.950 1.00 . A A .  46 LYS HB3  1 1 
        6  9750 1 1  46 LYS HD2  H  -4.783  12.220  18.633 1.00 . A A .  46 LYS HD2  1 1 
        6  9751 1 1  46 LYS HD3  H  -4.012  11.594  20.092 1.00 . A A .  46 LYS HD3  1 1 
        6  9752 1 1  46 LYS HE2  H  -1.991  13.014  19.379 1.00 . A A .  46 LYS HE2  1 1 
        6  9753 1 1  46 LYS HE3  H  -3.120  13.828  18.298 1.00 . A A .  46 LYS HE3  1 1 
        6  9754 1 1  46 LYS HG2  H  -2.078  10.912  18.578 1.00 . A A .  46 LYS HG2  1 1 
        6  9755 1 1  46 LYS HG3  H  -3.170  11.227  17.228 1.00 . A A .  46 LYS HG3  1 1 
        6  9756 1 1  46 LYS HZ1  H  -4.325  14.677  20.058 1.00 . A A .  46 LYS HZ1  1 1 
        6  9757 1 1  46 LYS HZ2  H  -2.740  14.779  20.637 1.00 . A A .  46 LYS HZ2  1 1 
        6  9758 1 1  46 LYS HZ3  H  -3.752  13.529  21.161 1.00 . A A .  46 LYS HZ3  1 1 
        6  9759 1 1  46 LYS N    N  -5.177   9.941  16.502 1.00 . A A .  46 LYS N    1 1 
        6  9760 1 1  46 LYS NZ   N  -3.493  14.124  20.348 1.00 . A A .  46 LYS NZ   1 1 
        6  9761 1 1  46 LYS O    O  -6.181  10.021  19.965 1.00 . A A .  46 LYS O    1 1 
        6  9762 1 1  47 GLN C    C  -9.263  11.351  18.708 1.00 . A A .  47 GLN C    1 1 
        6  9763 1 1  47 GLN CA   C  -7.859  11.929  18.858 1.00 . A A .  47 GLN CA   1 1 
        6  9764 1 1  47 GLN CB   C  -7.833  13.373  18.355 1.00 . A A .  47 GLN CB   1 1 
        6  9765 1 1  47 GLN CD   C  -6.763  15.656  18.523 1.00 . A A .  47 GLN CD   1 1 
        6  9766 1 1  47 GLN CG   C  -6.870  14.267  19.120 1.00 . A A .  47 GLN CG   1 1 
        6  9767 1 1  47 GLN H    H  -6.789  11.243  17.165 1.00 . A A .  47 GLN H    1 1 
        6  9768 1 1  47 GLN HA   H  -7.588  11.916  19.903 1.00 . A A .  47 GLN HA   1 1 
        6  9769 1 1  47 GLN HB2  H  -7.543  13.375  17.315 1.00 . A A .  47 GLN HB2  1 1 
        6  9770 1 1  47 GLN HB3  H  -8.825  13.791  18.445 1.00 . A A .  47 GLN HB3  1 1 
        6  9771 1 1  47 GLN HE21 H  -5.712  16.276  20.092 1.00 . A A .  47 GLN HE21 1 1 
        6  9772 1 1  47 GLN HE22 H  -6.009  17.462  18.871 1.00 . A A .  47 GLN HE22 1 1 
        6  9773 1 1  47 GLN HG2  H  -7.215  14.356  20.140 1.00 . A A .  47 GLN HG2  1 1 
        6  9774 1 1  47 GLN HG3  H  -5.892  13.810  19.111 1.00 . A A .  47 GLN HG3  1 1 
        6  9775 1 1  47 GLN N    N  -6.884  11.123  18.133 1.00 . A A .  47 GLN N    1 1 
        6  9776 1 1  47 GLN NE2  N  -6.094  16.556  19.234 1.00 . A A .  47 GLN NE2  1 1 
        6  9777 1 1  47 GLN O    O  -9.890  11.486  17.658 1.00 . A A .  47 GLN O    1 1 
        6  9778 1 1  47 GLN OE1  O  -7.276  15.917  17.434 1.00 . A A .  47 GLN OE1  1 1 
        6  9779 1 1  48 GLN C    C -11.353   9.431  18.410 1.00 . A A .  48 GLN C    1 1 
        6  9780 1 1  48 GLN CA   C -11.077  10.107  19.749 1.00 . A A .  48 GLN CA   1 1 
        6  9781 1 1  48 GLN CB   C -12.142  11.169  20.027 1.00 . A A .  48 GLN CB   1 1 
        6  9782 1 1  48 GLN CD   C -14.641  11.517  20.155 1.00 . A A .  48 GLN CD   1 1 
        6  9783 1 1  48 GLN CG   C -13.480  10.591  20.458 1.00 . A A .  48 GLN CG   1 1 
        6  9784 1 1  48 GLN H    H  -9.199  10.632  20.573 1.00 . A A .  48 GLN H    1 1 
        6  9785 1 1  48 GLN HA   H -11.113   9.362  20.529 1.00 . A A .  48 GLN HA   1 1 
        6  9786 1 1  48 GLN HB2  H -11.786  11.822  20.811 1.00 . A A .  48 GLN HB2  1 1 
        6  9787 1 1  48 GLN HB3  H -12.297  11.749  19.129 1.00 . A A .  48 GLN HB3  1 1 
        6  9788 1 1  48 GLN HE21 H -15.433  10.164  18.932 1.00 . A A .  48 GLN HE21 1 1 
        6  9789 1 1  48 GLN HE22 H -16.318  11.639  19.094 1.00 . A A .  48 GLN HE22 1 1 
        6  9790 1 1  48 GLN HG2  H -13.639   9.658  19.938 1.00 . A A .  48 GLN HG2  1 1 
        6  9791 1 1  48 GLN HG3  H -13.452  10.409  21.522 1.00 . A A .  48 GLN HG3  1 1 
        6  9792 1 1  48 GLN N    N  -9.748  10.706  19.765 1.00 . A A .  48 GLN N    1 1 
        6  9793 1 1  48 GLN NE2  N -15.556  11.061  19.308 1.00 . A A .  48 GLN NE2  1 1 
        6  9794 1 1  48 GLN O    O -12.473   9.475  17.901 1.00 . A A .  48 GLN O    1 1 
        6  9795 1 1  48 GLN OE1  O -14.714  12.631  20.675 1.00 . A A .  48 GLN OE1  1 1 
        6  9796 1 1  49 ASP C    C -10.693   6.627  16.771 1.00 . A A .  49 ASP C    1 1 
        6  9797 1 1  49 ASP CA   C -10.459   8.120  16.565 1.00 . A A .  49 ASP CA   1 1 
        6  9798 1 1  49 ASP CB   C  -9.208   8.340  15.713 1.00 . A A .  49 ASP CB   1 1 
        6  9799 1 1  49 ASP CG   C  -9.016   9.795  15.332 1.00 . A A .  49 ASP CG   1 1 
        6  9800 1 1  49 ASP H    H  -9.458   8.806  18.300 1.00 . A A .  49 ASP H    1 1 
        6  9801 1 1  49 ASP HA   H -11.311   8.538  16.052 1.00 . A A .  49 ASP HA   1 1 
        6  9802 1 1  49 ASP HB2  H  -8.340   8.015  16.268 1.00 . A A .  49 ASP HB2  1 1 
        6  9803 1 1  49 ASP HB3  H  -9.291   7.757  14.807 1.00 . A A .  49 ASP HB3  1 1 
        6  9804 1 1  49 ASP N    N -10.326   8.806  17.845 1.00 . A A .  49 ASP N    1 1 
        6  9805 1 1  49 ASP O    O -11.521   6.019  16.094 1.00 . A A .  49 ASP O    1 1 
        6  9806 1 1  49 ASP OD1  O  -9.724  10.267  14.418 1.00 . A A .  49 ASP OD1  1 1 
        6  9807 1 1  49 ASP OD2  O  -8.157  10.461  15.947 1.00 . A A .  49 ASP OD2  1 1 
        6  9808 1 1  50 GLY C    C  -8.761   3.930  18.159 1.00 . A A .  50 GLY C    1 1 
        6  9809 1 1  50 GLY CA   C -10.098   4.624  17.989 1.00 . A A .  50 GLY CA   1 1 
        6  9810 1 1  50 GLY H    H  -9.312   6.576  18.220 1.00 . A A .  50 GLY H    1 1 
        6  9811 1 1  50 GLY HA2  H -10.674   4.501  18.894 1.00 . A A .  50 GLY HA2  1 1 
        6  9812 1 1  50 GLY HA3  H -10.629   4.160  17.170 1.00 . A A .  50 GLY HA3  1 1 
        6  9813 1 1  50 GLY N    N  -9.957   6.041  17.711 1.00 . A A .  50 GLY N    1 1 
        6  9814 1 1  50 GLY O    O  -7.947   4.334  18.988 1.00 . A A .  50 GLY O    1 1 
        6  9815 1 1  51 GLU C    C  -6.938   1.529  16.085 1.00 . A A .  51 GLU C    1 1 
        6  9816 1 1  51 GLU CA   C  -7.289   2.129  17.444 1.00 . A A .  51 GLU CA   1 1 
        6  9817 1 1  51 GLU CB   C  -7.396   1.019  18.492 1.00 . A A .  51 GLU CB   1 1 
        6  9818 1 1  51 GLU CD   C  -8.256  -1.287  19.062 1.00 . A A .  51 GLU CD   1 1 
        6  9819 1 1  51 GLU CG   C  -8.214  -0.176  18.031 1.00 . A A .  51 GLU CG   1 1 
        6  9820 1 1  51 GLU H    H  -9.224   2.608  16.732 1.00 . A A .  51 GLU H    1 1 
        6  9821 1 1  51 GLU HA   H  -6.506   2.812  17.736 1.00 . A A .  51 GLU HA   1 1 
        6  9822 1 1  51 GLU HB2  H  -6.402   0.676  18.738 1.00 . A A .  51 GLU HB2  1 1 
        6  9823 1 1  51 GLU HB3  H  -7.858   1.423  19.380 1.00 . A A .  51 GLU HB3  1 1 
        6  9824 1 1  51 GLU HG2  H  -9.224   0.150  17.833 1.00 . A A .  51 GLU HG2  1 1 
        6  9825 1 1  51 GLU HG3  H  -7.778  -0.565  17.122 1.00 . A A .  51 GLU HG3  1 1 
        6  9826 1 1  51 GLU N    N  -8.536   2.881  17.373 1.00 . A A .  51 GLU N    1 1 
        6  9827 1 1  51 GLU O    O  -7.773   0.895  15.439 1.00 . A A .  51 GLU O    1 1 
        6  9828 1 1  51 GLU OE1  O  -7.180  -1.664  19.572 1.00 . A A .  51 GLU OE1  1 1 
        6  9829 1 1  51 GLU OE2  O  -9.364  -1.779  19.360 1.00 . A A .  51 GLU OE2  1 1 
        6  9830 1 1  52 LEU C    C  -5.262  -0.309  14.364 1.00 . A A .  52 LEU C    1 1 
        6  9831 1 1  52 LEU CA   C  -5.234   1.216  14.376 1.00 . A A .  52 LEU CA   1 1 
        6  9832 1 1  52 LEU CB   C  -3.817   1.713  14.084 1.00 . A A .  52 LEU CB   1 1 
        6  9833 1 1  52 LEU CD1  C  -3.691   2.857  11.857 1.00 . A A .  52 LEU CD1  1 1 
        6  9834 1 1  52 LEU CD2  C  -1.854   1.318  12.575 1.00 . A A .  52 LEU CD2  1 1 
        6  9835 1 1  52 LEU CG   C  -3.350   1.594  12.632 1.00 . A A .  52 LEU CG   1 1 
        6  9836 1 1  52 LEU H    H  -5.077   2.248  16.217 1.00 . A A .  52 LEU H    1 1 
        6  9837 1 1  52 LEU HA   H  -5.900   1.582  13.610 1.00 . A A .  52 LEU HA   1 1 
        6  9838 1 1  52 LEU HB2  H  -3.768   2.755  14.362 1.00 . A A .  52 LEU HB2  1 1 
        6  9839 1 1  52 LEU HB3  H  -3.134   1.145  14.700 1.00 . A A .  52 LEU HB3  1 1 
        6  9840 1 1  52 LEU HD11 H  -4.756   2.900  11.690 1.00 . A A .  52 LEU HD11 1 1 
        6  9841 1 1  52 LEU HD12 H  -3.178   2.845  10.906 1.00 . A A .  52 LEU HD12 1 1 
        6  9842 1 1  52 LEU HD13 H  -3.378   3.722  12.423 1.00 . A A .  52 LEU HD13 1 1 
        6  9843 1 1  52 LEU HD21 H  -1.679   0.261  12.712 1.00 . A A .  52 LEU HD21 1 1 
        6  9844 1 1  52 LEU HD22 H  -1.356   1.870  13.358 1.00 . A A .  52 LEU HD22 1 1 
        6  9845 1 1  52 LEU HD23 H  -1.468   1.626  11.614 1.00 . A A .  52 LEU HD23 1 1 
        6  9846 1 1  52 LEU HG   H  -3.862   0.766  12.163 1.00 . A A .  52 LEU HG   1 1 
        6  9847 1 1  52 LEU N    N  -5.697   1.735  15.658 1.00 . A A .  52 LEU N    1 1 
        6  9848 1 1  52 LEU O    O  -4.995  -0.954  15.378 1.00 . A A .  52 LEU O    1 1 
        6  9849 1 1  53 VAL C    C  -4.632  -2.822  12.034 1.00 . A A .  53 VAL C    1 1 
        6  9850 1 1  53 VAL CA   C  -5.645  -2.331  13.063 1.00 . A A .  53 VAL CA   1 1 
        6  9851 1 1  53 VAL CB   C  -7.052  -2.795  12.644 1.00 . A A .  53 VAL CB   1 1 
        6  9852 1 1  53 VAL CG1  C  -8.084  -2.374  13.679 1.00 . A A .  53 VAL CG1  1 1 
        6  9853 1 1  53 VAL CG2  C  -7.407  -2.246  11.270 1.00 . A A .  53 VAL CG2  1 1 
        6  9854 1 1  53 VAL H    H  -5.788  -0.315  12.435 1.00 . A A .  53 VAL H    1 1 
        6  9855 1 1  53 VAL HA   H  -5.413  -2.772  14.021 1.00 . A A .  53 VAL HA   1 1 
        6  9856 1 1  53 VAL HB   H  -7.051  -3.874  12.587 1.00 . A A .  53 VAL HB   1 1 
        6  9857 1 1  53 VAL HG11 H  -8.150  -3.128  14.449 1.00 . A A .  53 VAL HG11 1 1 
        6  9858 1 1  53 VAL HG12 H  -7.789  -1.433  14.119 1.00 . A A .  53 VAL HG12 1 1 
        6  9859 1 1  53 VAL HG13 H  -9.047  -2.263  13.202 1.00 . A A .  53 VAL HG13 1 1 
        6  9860 1 1  53 VAL HG21 H  -7.135  -2.966  10.514 1.00 . A A .  53 VAL HG21 1 1 
        6  9861 1 1  53 VAL HG22 H  -8.470  -2.056  11.221 1.00 . A A .  53 VAL HG22 1 1 
        6  9862 1 1  53 VAL HG23 H  -6.870  -1.325  11.101 1.00 . A A .  53 VAL HG23 1 1 
        6  9863 1 1  53 VAL N    N  -5.585  -0.881  13.208 1.00 . A A .  53 VAL N    1 1 
        6  9864 1 1  53 VAL O    O  -4.025  -3.879  12.201 1.00 . A A .  53 VAL O    1 1 
        6  9865 1 1  54 GLY C    C  -3.333  -1.327   8.893 1.00 . A A .  54 GLY C    1 1 
        6  9866 1 1  54 GLY CA   C  -3.513  -2.419   9.929 1.00 . A A .  54 GLY CA   1 1 
        6  9867 1 1  54 GLY H    H  -4.966  -1.214  10.889 1.00 . A A .  54 GLY H    1 1 
        6  9868 1 1  54 GLY HA2  H  -2.557  -2.631  10.383 1.00 . A A .  54 GLY HA2  1 1 
        6  9869 1 1  54 GLY HA3  H  -3.873  -3.310   9.437 1.00 . A A .  54 GLY HA3  1 1 
        6  9870 1 1  54 GLY N    N  -4.454  -2.046  10.969 1.00 . A A .  54 GLY N    1 1 
        6  9871 1 1  54 GLY O    O  -3.678  -0.170   9.133 1.00 . A A .  54 GLY O    1 1 
        6  9872 1 1  55 TYR C    C  -2.930  -1.338   5.309 1.00 . A A .  55 TYR C    1 1 
        6  9873 1 1  55 TYR CA   C  -2.560  -0.737   6.662 1.00 . A A .  55 TYR CA   1 1 
        6  9874 1 1  55 TYR CB   C  -1.097  -0.292   6.651 1.00 . A A .  55 TYR CB   1 1 
        6  9875 1 1  55 TYR CD1  C  -0.997   2.031   7.636 1.00 . A A .  55 TYR CD1  1 1 
        6  9876 1 1  55 TYR CD2  C  -0.171   0.219   8.944 1.00 . A A .  55 TYR CD2  1 1 
        6  9877 1 1  55 TYR CE1  C  -0.680   2.914   8.650 1.00 . A A .  55 TYR CE1  1 1 
        6  9878 1 1  55 TYR CE2  C   0.149   1.094   9.964 1.00 . A A .  55 TYR CE2  1 1 
        6  9879 1 1  55 TYR CG   C  -0.748   0.671   7.764 1.00 . A A .  55 TYR CG   1 1 
        6  9880 1 1  55 TYR CZ   C  -0.107   2.441   9.812 1.00 . A A .  55 TYR CZ   1 1 
        6  9881 1 1  55 TYR H    H  -2.535  -2.631   7.605 1.00 . A A .  55 TYR H    1 1 
        6  9882 1 1  55 TYR HA   H  -3.187   0.124   6.845 1.00 . A A .  55 TYR HA   1 1 
        6  9883 1 1  55 TYR HB2  H  -0.463  -1.159   6.753 1.00 . A A .  55 TYR HB2  1 1 
        6  9884 1 1  55 TYR HB3  H  -0.883   0.196   5.711 1.00 . A A .  55 TYR HB3  1 1 
        6  9885 1 1  55 TYR HD1  H  -1.446   2.399   6.725 1.00 . A A .  55 TYR HD1  1 1 
        6  9886 1 1  55 TYR HD2  H   0.029  -0.837   9.061 1.00 . A A .  55 TYR HD2  1 1 
        6  9887 1 1  55 TYR HE1  H  -0.881   3.969   8.532 1.00 . A A .  55 TYR HE1  1 1 
        6  9888 1 1  55 TYR HE2  H   0.597   0.724  10.875 1.00 . A A .  55 TYR HE2  1 1 
        6  9889 1 1  55 TYR HH   H   1.118   3.174  11.099 1.00 . A A .  55 TYR HH   1 1 
        6  9890 1 1  55 TYR N    N  -2.790  -1.694   7.737 1.00 . A A .  55 TYR N    1 1 
        6  9891 1 1  55 TYR O    O  -3.063  -2.554   5.173 1.00 . A A .  55 TYR O    1 1 
        6  9892 1 1  55 TYR OH   O   0.209   3.317  10.825 1.00 . A A .  55 TYR OH   1 1 
        6  9893 1 1  56 ARG C    C  -2.465  -0.377   1.938 1.00 . A A .  56 ARG C    1 1 
        6  9894 1 1  56 ARG CA   C  -3.451  -0.919   2.969 1.00 . A A .  56 ARG CA   1 1 
        6  9895 1 1  56 ARG CB   C  -4.870  -0.469   2.620 1.00 . A A .  56 ARG CB   1 1 
        6  9896 1 1  56 ARG CD   C  -7.013  -1.018   1.426 1.00 . A A .  56 ARG CD   1 1 
        6  9897 1 1  56 ARG CG   C  -5.523  -1.304   1.530 1.00 . A A .  56 ARG CG   1 1 
        6  9898 1 1  56 ARG CZ   C  -9.096  -1.835   2.444 1.00 . A A .  56 ARG CZ   1 1 
        6  9899 1 1  56 ARG H    H  -2.976   0.482   4.482 1.00 . A A .  56 ARG H    1 1 
        6  9900 1 1  56 ARG HA   H  -3.411  -1.998   2.955 1.00 . A A .  56 ARG HA   1 1 
        6  9901 1 1  56 ARG HB2  H  -5.484  -0.532   3.506 1.00 . A A .  56 ARG HB2  1 1 
        6  9902 1 1  56 ARG HB3  H  -4.838   0.557   2.286 1.00 . A A .  56 ARG HB3  1 1 
        6  9903 1 1  56 ARG HD2  H  -7.169   0.047   1.517 1.00 . A A .  56 ARG HD2  1 1 
        6  9904 1 1  56 ARG HD3  H  -7.363  -1.351   0.461 1.00 . A A .  56 ARG HD3  1 1 
        6  9905 1 1  56 ARG HE   H  -7.276  -2.074   3.224 1.00 . A A .  56 ARG HE   1 1 
        6  9906 1 1  56 ARG HG2  H  -5.057  -1.072   0.584 1.00 . A A .  56 ARG HG2  1 1 
        6  9907 1 1  56 ARG HG3  H  -5.381  -2.350   1.757 1.00 . A A .  56 ARG HG3  1 1 
        6  9908 1 1  56 ARG HH11 H  -9.332  -0.862   0.689 1.00 . A A .  56 ARG HH11 1 1 
        6  9909 1 1  56 ARG HH12 H -10.793  -1.444   1.417 1.00 . A A .  56 ARG HH12 1 1 
        6  9910 1 1  56 ARG HH21 H  -9.192  -2.845   4.192 1.00 . A A .  56 ARG HH21 1 1 
        6  9911 1 1  56 ARG HH22 H -10.712  -2.571   3.410 1.00 . A A .  56 ARG HH22 1 1 
        6  9912 1 1  56 ARG N    N  -3.095  -0.475   4.312 1.00 . A A .  56 ARG N    1 1 
        6  9913 1 1  56 ARG NE   N  -7.775  -1.700   2.469 1.00 . A A .  56 ARG NE   1 1 
        6  9914 1 1  56 ARG NH1  N  -9.798  -1.339   1.434 1.00 . A A .  56 ARG NH1  1 1 
        6  9915 1 1  56 ARG NH2  N  -9.718  -2.469   3.430 1.00 . A A .  56 ARG NH2  1 1 
        6  9916 1 1  56 ARG O    O  -2.512   0.801   1.580 1.00 . A A .  56 ARG O    1 1 
        6  9917 1 1  57 ILE C    C  -0.996  -1.283  -0.925 1.00 . A A .  57 ILE C    1 1 
        6  9918 1 1  57 ILE CA   C  -0.579  -0.850   0.477 1.00 . A A .  57 ILE CA   1 1 
        6  9919 1 1  57 ILE CB   C   0.802  -1.452   0.798 1.00 . A A .  57 ILE CB   1 1 
        6  9920 1 1  57 ILE CD1  C   2.383  -1.917   2.738 1.00 . A A .  57 ILE CD1  1 1 
        6  9921 1 1  57 ILE CG1  C   1.213  -1.103   2.230 1.00 . A A .  57 ILE CG1  1 1 
        6  9922 1 1  57 ILE CG2  C   1.841  -0.952  -0.194 1.00 . A A .  57 ILE CG2  1 1 
        6  9923 1 1  57 ILE H    H  -1.588  -2.167   1.790 1.00 . A A .  57 ILE H    1 1 
        6  9924 1 1  57 ILE HA   H  -0.494   0.227   0.498 1.00 . A A .  57 ILE HA   1 1 
        6  9925 1 1  57 ILE HB   H   0.733  -2.524   0.702 1.00 . A A .  57 ILE HB   1 1 
        6  9926 1 1  57 ILE HD11 H   2.947  -1.332   3.449 1.00 . A A .  57 ILE HD11 1 1 
        6  9927 1 1  57 ILE HD12 H   2.018  -2.813   3.216 1.00 . A A .  57 ILE HD12 1 1 
        6  9928 1 1  57 ILE HD13 H   3.021  -2.187   1.908 1.00 . A A .  57 ILE HD13 1 1 
        6  9929 1 1  57 ILE HG12 H   1.490  -0.062   2.275 1.00 . A A .  57 ILE HG12 1 1 
        6  9930 1 1  57 ILE HG13 H   0.375  -1.277   2.890 1.00 . A A .  57 ILE HG13 1 1 
        6  9931 1 1  57 ILE HG21 H   2.234  -0.004   0.143 1.00 . A A .  57 ILE HG21 1 1 
        6  9932 1 1  57 ILE HG22 H   2.645  -1.669  -0.264 1.00 . A A .  57 ILE HG22 1 1 
        6  9933 1 1  57 ILE HG23 H   1.383  -0.828  -1.164 1.00 . A A .  57 ILE HG23 1 1 
        6  9934 1 1  57 ILE N    N  -1.575  -1.242   1.466 1.00 . A A .  57 ILE N    1 1 
        6  9935 1 1  57 ILE O    O  -1.099  -2.476  -1.212 1.00 . A A .  57 ILE O    1 1 
        6  9936 1 1  58 SER C    C  -0.508  -0.286  -4.142 1.00 . A A .  58 SER C    1 1 
        6  9937 1 1  58 SER CA   C  -1.642  -0.586  -3.166 1.00 . A A .  58 SER CA   1 1 
        6  9938 1 1  58 SER CB   C  -2.877   0.239  -3.532 1.00 . A A .  58 SER CB   1 1 
        6  9939 1 1  58 SER H    H  -1.135   0.625  -1.505 1.00 . A A .  58 SER H    1 1 
        6  9940 1 1  58 SER HA   H  -1.888  -1.636  -3.231 1.00 . A A .  58 SER HA   1 1 
        6  9941 1 1  58 SER HB2  H  -3.654   0.062  -2.804 1.00 . A A .  58 SER HB2  1 1 
        6  9942 1 1  58 SER HB3  H  -2.617   1.288  -3.534 1.00 . A A .  58 SER HB3  1 1 
        6  9943 1 1  58 SER HG   H  -4.254   0.229  -4.925 1.00 . A A .  58 SER HG   1 1 
        6  9944 1 1  58 SER N    N  -1.234  -0.306  -1.794 1.00 . A A .  58 SER N    1 1 
        6  9945 1 1  58 SER O    O  -0.212   0.874  -4.430 1.00 . A A .  58 SER O    1 1 
        6  9946 1 1  58 SER OG   O  -3.364  -0.113  -4.815 1.00 . A A .  58 SER OG   1 1 
        6  9947 1 1  59 HIS C    C   0.835  -1.719  -6.970 1.00 . A A .  59 HIS C    1 1 
        6  9948 1 1  59 HIS CA   C   1.225  -1.192  -5.592 1.00 . A A .  59 HIS CA   1 1 
        6  9949 1 1  59 HIS CB   C   2.464  -1.928  -5.084 1.00 . A A .  59 HIS CB   1 1 
        6  9950 1 1  59 HIS CD2  C   1.570  -3.944  -3.718 1.00 . A A .  59 HIS CD2  1 1 
        6  9951 1 1  59 HIS CE1  C   2.284  -5.556  -5.022 1.00 . A A .  59 HIS CE1  1 1 
        6  9952 1 1  59 HIS CG   C   2.214  -3.369  -4.761 1.00 . A A .  59 HIS CG   1 1 
        6  9953 1 1  59 HIS H    H  -0.158  -2.240  -4.380 1.00 . A A .  59 HIS H    1 1 
        6  9954 1 1  59 HIS HA   H   1.451  -0.139  -5.675 1.00 . A A .  59 HIS HA   1 1 
        6  9955 1 1  59 HIS HB2  H   3.235  -1.887  -5.839 1.00 . A A .  59 HIS HB2  1 1 
        6  9956 1 1  59 HIS HB3  H   2.820  -1.443  -4.186 1.00 . A A .  59 HIS HB3  1 1 
        6  9957 1 1  59 HIS HD1  H   3.152  -4.312  -6.395 1.00 . A A .  59 HIS HD1  1 1 
        6  9958 1 1  59 HIS HD2  H   1.098  -3.430  -2.893 1.00 . A A .  59 HIS HD2  1 1 
        6  9959 1 1  59 HIS HE1  H   2.486  -6.536  -5.427 1.00 . A A .  59 HIS HE1  1 1 
        6  9960 1 1  59 HIS HE2  H   1.171  -5.974  -3.354 1.00 . A A .  59 HIS HE2  1 1 
        6  9961 1 1  59 HIS N    N   0.123  -1.341  -4.648 1.00 . A A .  59 HIS N    1 1 
        6  9962 1 1  59 HIS ND1  N   2.650  -4.406  -5.559 1.00 . A A .  59 HIS ND1  1 1 
        6  9963 1 1  59 HIS NE2  N   1.627  -5.304  -3.904 1.00 . A A .  59 HIS NE2  1 1 
        6  9964 1 1  59 HIS O    O   0.713  -2.928  -7.171 1.00 . A A .  59 HIS O    1 1 
        6  9965 1 1  60 VAL C    C   1.450  -1.065 -10.223 1.00 . A A .  60 VAL C    1 1 
        6  9966 1 1  60 VAL CA   C   0.263  -1.178  -9.273 1.00 . A A .  60 VAL CA   1 1 
        6  9967 1 1  60 VAL CB   C  -0.887  -0.298  -9.799 1.00 . A A .  60 VAL CB   1 1 
        6  9968 1 1  60 VAL CG1  C  -0.343   0.996 -10.386 1.00 . A A .  60 VAL CG1  1 1 
        6  9969 1 1  60 VAL CG2  C  -1.709  -1.057 -10.830 1.00 . A A .  60 VAL CG2  1 1 
        6  9970 1 1  60 VAL H    H   0.751   0.143  -7.693 1.00 . A A .  60 VAL H    1 1 
        6  9971 1 1  60 VAL HA   H  -0.076  -2.204  -9.256 1.00 . A A .  60 VAL HA   1 1 
        6  9972 1 1  60 VAL HB   H  -1.531  -0.049  -8.969 1.00 . A A .  60 VAL HB   1 1 
        6  9973 1 1  60 VAL HG11 H   0.157   0.785 -11.319 1.00 . A A .  60 VAL HG11 1 1 
        6  9974 1 1  60 VAL HG12 H  -1.159   1.683 -10.559 1.00 . A A .  60 VAL HG12 1 1 
        6  9975 1 1  60 VAL HG13 H   0.359   1.437  -9.694 1.00 . A A .  60 VAL HG13 1 1 
        6  9976 1 1  60 VAL HG21 H  -2.207  -0.353 -11.480 1.00 . A A .  60 VAL HG21 1 1 
        6  9977 1 1  60 VAL HG22 H  -1.058  -1.689 -11.416 1.00 . A A .  60 VAL HG22 1 1 
        6  9978 1 1  60 VAL HG23 H  -2.445  -1.666 -10.327 1.00 . A A .  60 VAL HG23 1 1 
        6  9979 1 1  60 VAL N    N   0.639  -0.805  -7.915 1.00 . A A .  60 VAL N    1 1 
        6  9980 1 1  60 VAL O    O   2.337  -0.235 -10.027 1.00 . A A .  60 VAL O    1 1 
        6  9981 1 1  61 TRP C    C   2.021  -1.492 -13.608 1.00 . A A .  61 TRP C    1 1 
        6  9982 1 1  61 TRP CA   C   2.538  -1.899 -12.233 1.00 . A A .  61 TRP CA   1 1 
        6  9983 1 1  61 TRP CB   C   3.194  -3.279 -12.309 1.00 . A A .  61 TRP CB   1 1 
        6  9984 1 1  61 TRP CD1  C   2.869  -4.311  -9.986 1.00 . A A .  61 TRP CD1  1 1 
        6  9985 1 1  61 TRP CD2  C   4.999  -3.837 -10.493 1.00 . A A .  61 TRP CD2  1 1 
        6  9986 1 1  61 TRP CE2  C   4.958  -4.394  -9.200 1.00 . A A .  61 TRP CE2  1 1 
        6  9987 1 1  61 TRP CE3  C   6.235  -3.463 -11.026 1.00 . A A .  61 TRP CE3  1 1 
        6  9988 1 1  61 TRP CG   C   3.652  -3.793 -10.978 1.00 . A A .  61 TRP CG   1 1 
        6  9989 1 1  61 TRP CH2  C   7.302  -4.207  -8.981 1.00 . A A .  61 TRP CH2  1 1 
        6  9990 1 1  61 TRP CZ2  C   6.106  -4.583  -8.435 1.00 . A A .  61 TRP CZ2  1 1 
        6  9991 1 1  61 TRP CZ3  C   7.373  -3.650 -10.265 1.00 . A A .  61 TRP CZ3  1 1 
        6  9992 1 1  61 TRP H    H   0.724  -2.545 -11.354 1.00 . A A .  61 TRP H    1 1 
        6  9993 1 1  61 TRP HA   H   3.275  -1.178 -11.910 1.00 . A A .  61 TRP HA   1 1 
        6  9994 1 1  61 TRP HB2  H   2.485  -3.986 -12.713 1.00 . A A .  61 TRP HB2  1 1 
        6  9995 1 1  61 TRP HB3  H   4.054  -3.225 -12.960 1.00 . A A .  61 TRP HB3  1 1 
        6  9996 1 1  61 TRP HD1  H   1.796  -4.412 -10.048 1.00 . A A .  61 TRP HD1  1 1 
        6  9997 1 1  61 TRP HE1  H   3.318  -5.070  -8.079 1.00 . A A .  61 TRP HE1  1 1 
        6  9998 1 1  61 TRP HE3  H   6.309  -3.032 -12.014 1.00 . A A .  61 TRP HE3  1 1 
        6  9999 1 1  61 TRP HH2  H   8.217  -4.335  -8.423 1.00 . A A .  61 TRP HH2  1 1 
        6 10000 1 1  61 TRP HZ2  H   6.068  -5.012  -7.444 1.00 . A A .  61 TRP HZ2  1 1 
        6 10001 1 1  61 TRP HZ3  H   8.337  -3.366 -10.661 1.00 . A A .  61 TRP HZ3  1 1 
        6 10002 1 1  61 TRP N    N   1.460  -1.905 -11.252 1.00 . A A .  61 TRP N    1 1 
        6 10003 1 1  61 TRP NE1  N   3.648  -4.674  -8.913 1.00 . A A .  61 TRP NE1  1 1 
        6 10004 1 1  61 TRP O    O   1.000  -1.999 -14.071 1.00 . A A .  61 TRP O    1 1 
        6 10005 1 1  62 GLN C    C   3.530  -0.123 -16.536 1.00 . A A .  62 GLN C    1 1 
        6 10006 1 1  62 GLN CA   C   2.343  -0.101 -15.579 1.00 . A A .  62 GLN CA   1 1 
        6 10007 1 1  62 GLN CB   C   1.772   1.315 -15.488 1.00 . A A .  62 GLN CB   1 1 
        6 10008 1 1  62 GLN CD   C  -0.377   2.616 -15.761 1.00 . A A .  62 GLN CD   1 1 
        6 10009 1 1  62 GLN CG   C   0.273   1.352 -15.235 1.00 . A A .  62 GLN CG   1 1 
        6 10010 1 1  62 GLN H    H   3.537  -0.209 -13.834 1.00 . A A .  62 GLN H    1 1 
        6 10011 1 1  62 GLN HA   H   1.579  -0.763 -15.957 1.00 . A A .  62 GLN HA   1 1 
        6 10012 1 1  62 GLN HB2  H   2.264   1.839 -14.682 1.00 . A A .  62 GLN HB2  1 1 
        6 10013 1 1  62 GLN HB3  H   1.971   1.831 -16.416 1.00 . A A .  62 GLN HB3  1 1 
        6 10014 1 1  62 GLN HE21 H  -1.946   1.574 -16.397 1.00 . A A .  62 GLN HE21 1 1 
        6 10015 1 1  62 GLN HE22 H  -2.005   3.276 -16.691 1.00 . A A .  62 GLN HE22 1 1 
        6 10016 1 1  62 GLN HG2  H  -0.182   0.502 -15.722 1.00 . A A .  62 GLN HG2  1 1 
        6 10017 1 1  62 GLN HG3  H   0.100   1.291 -14.171 1.00 . A A .  62 GLN HG3  1 1 
        6 10018 1 1  62 GLN N    N   2.732  -0.575 -14.256 1.00 . A A .  62 GLN N    1 1 
        6 10019 1 1  62 GLN NE2  N  -1.562   2.475 -16.343 1.00 . A A .  62 GLN NE2  1 1 
        6 10020 1 1  62 GLN O    O   4.488   0.632 -16.370 1.00 . A A .  62 GLN O    1 1 
        6 10021 1 1  62 GLN OE1  O   0.180   3.708 -15.646 1.00 . A A .  62 GLN OE1  1 1 
        6 10022 1 1  63 SER C    C   3.998  -0.906 -19.934 1.00 . A A .  63 SER C    1 1 
        6 10023 1 1  63 SER CA   C   4.531  -1.116 -18.520 1.00 . A A .  63 SER CA   1 1 
        6 10024 1 1  63 SER CB   C   5.195  -2.490 -18.412 1.00 . A A .  63 SER CB   1 1 
        6 10025 1 1  63 SER H    H   2.669  -1.567 -17.617 1.00 . A A .  63 SER H    1 1 
        6 10026 1 1  63 SER HA   H   5.264  -0.353 -18.308 1.00 . A A .  63 SER HA   1 1 
        6 10027 1 1  63 SER HB2  H   6.014  -2.437 -17.710 1.00 . A A .  63 SER HB2  1 1 
        6 10028 1 1  63 SER HB3  H   4.470  -3.211 -18.064 1.00 . A A .  63 SER HB3  1 1 
        6 10029 1 1  63 SER HG   H   5.269  -3.735 -19.922 1.00 . A A .  63 SER HG   1 1 
        6 10030 1 1  63 SER N    N   3.460  -0.993 -17.538 1.00 . A A .  63 SER N    1 1 
        6 10031 1 1  63 SER O    O   2.797  -1.013 -20.179 1.00 . A A .  63 SER O    1 1 
        6 10032 1 1  63 SER OG   O   5.696  -2.914 -19.667 1.00 . A A .  63 SER OG   1 1 
        6 10033 1 1  64 ALA C    C   3.943  -1.650 -22.873 1.00 . A A .  64 ALA C    1 1 
        6 10034 1 1  64 ALA CA   C   4.524  -0.384 -22.252 1.00 . A A .  64 ALA CA   1 1 
        6 10035 1 1  64 ALA CB   C   5.724   0.097 -23.054 1.00 . A A .  64 ALA CB   1 1 
        6 10036 1 1  64 ALA H    H   5.844  -0.536 -20.605 1.00 . A A .  64 ALA H    1 1 
        6 10037 1 1  64 ALA HA   H   3.773   0.392 -22.274 1.00 . A A .  64 ALA HA   1 1 
        6 10038 1 1  64 ALA HB1  H   5.422   0.909 -23.700 1.00 . A A .  64 ALA HB1  1 1 
        6 10039 1 1  64 ALA HB2  H   6.493   0.440 -22.379 1.00 . A A .  64 ALA HB2  1 1 
        6 10040 1 1  64 ALA HB3  H   6.106  -0.717 -23.652 1.00 . A A .  64 ALA HB3  1 1 
        6 10041 1 1  64 ALA N    N   4.901  -0.607 -20.862 1.00 . A A .  64 ALA N    1 1 
        6 10042 1 1  64 ALA O    O   4.678  -2.562 -23.250 1.00 . A A .  64 ALA O    1 1 
        6 10043 1 1  65 GLY C    C   1.459  -3.824 -22.496 1.00 . A A .  65 GLY C    1 1 
        6 10044 1 1  65 GLY CA   C   1.962  -2.859 -23.551 1.00 . A A .  65 GLY CA   1 1 
        6 10045 1 1  65 GLY H    H   2.083  -0.943 -22.659 1.00 . A A .  65 GLY H    1 1 
        6 10046 1 1  65 GLY HA2  H   1.126  -2.527 -24.148 1.00 . A A .  65 GLY HA2  1 1 
        6 10047 1 1  65 GLY HA3  H   2.664  -3.377 -24.189 1.00 . A A .  65 GLY HA3  1 1 
        6 10048 1 1  65 GLY N    N   2.619  -1.700 -22.976 1.00 . A A .  65 GLY N    1 1 
        6 10049 1 1  65 GLY O    O   0.590  -4.653 -22.767 1.00 . A A .  65 GLY O    1 1 
        6 10050 1 1  66 ILE C    C   1.297  -3.779 -18.934 1.00 . A A .  66 ILE C    1 1 
        6 10051 1 1  66 ILE CA   C   1.607  -4.587 -20.190 1.00 . A A .  66 ILE CA   1 1 
        6 10052 1 1  66 ILE CB   C   2.701  -5.621 -19.865 1.00 . A A .  66 ILE CB   1 1 
        6 10053 1 1  66 ILE CD1  C   1.360  -7.406 -21.087 1.00 . A A .  66 ILE CD1  1 1 
        6 10054 1 1  66 ILE CG1  C   2.705  -6.737 -20.912 1.00 . A A .  66 ILE CG1  1 1 
        6 10055 1 1  66 ILE CG2  C   2.491  -6.194 -18.472 1.00 . A A .  66 ILE CG2  1 1 
        6 10056 1 1  66 ILE H    H   2.694  -3.036 -21.135 1.00 . A A .  66 ILE H    1 1 
        6 10057 1 1  66 ILE HA   H   0.716  -5.118 -20.493 1.00 . A A .  66 ILE HA   1 1 
        6 10058 1 1  66 ILE HB   H   3.656  -5.119 -19.881 1.00 . A A .  66 ILE HB   1 1 
        6 10059 1 1  66 ILE HD11 H   1.500  -8.397 -21.492 1.00 . A A .  66 ILE HD11 1 1 
        6 10060 1 1  66 ILE HD12 H   0.863  -7.473 -20.132 1.00 . A A .  66 ILE HD12 1 1 
        6 10061 1 1  66 ILE HD13 H   0.755  -6.823 -21.768 1.00 . A A .  66 ILE HD13 1 1 
        6 10062 1 1  66 ILE HG12 H   2.998  -6.327 -21.865 1.00 . A A .  66 ILE HG12 1 1 
        6 10063 1 1  66 ILE HG13 H   3.417  -7.495 -20.616 1.00 . A A .  66 ILE HG13 1 1 
        6 10064 1 1  66 ILE HG21 H   3.244  -6.942 -18.273 1.00 . A A .  66 ILE HG21 1 1 
        6 10065 1 1  66 ILE HG22 H   2.569  -5.403 -17.742 1.00 . A A .  66 ILE HG22 1 1 
        6 10066 1 1  66 ILE HG23 H   1.511  -6.644 -18.411 1.00 . A A .  66 ILE HG23 1 1 
        6 10067 1 1  66 ILE N    N   2.006  -3.717 -21.290 1.00 . A A .  66 ILE N    1 1 
        6 10068 1 1  66 ILE O    O   2.171  -3.110 -18.383 1.00 . A A .  66 ILE O    1 1 
        6 10069 1 1  67 SER C    C  -1.007  -4.069 -16.278 1.00 . A A .  67 SER C    1 1 
        6 10070 1 1  67 SER CA   C  -0.379  -3.122 -17.296 1.00 . A A .  67 SER CA   1 1 
        6 10071 1 1  67 SER CB   C  -1.375  -2.024 -17.672 1.00 . A A .  67 SER CB   1 1 
        6 10072 1 1  67 SER H    H  -0.603  -4.399 -18.969 1.00 . A A .  67 SER H    1 1 
        6 10073 1 1  67 SER HA   H   0.496  -2.667 -16.854 1.00 . A A .  67 SER HA   1 1 
        6 10074 1 1  67 SER HB2  H  -1.612  -1.440 -16.796 1.00 . A A .  67 SER HB2  1 1 
        6 10075 1 1  67 SER HB3  H  -0.935  -1.384 -18.423 1.00 . A A .  67 SER HB3  1 1 
        6 10076 1 1  67 SER HG   H  -3.076  -2.977 -17.474 1.00 . A A .  67 SER HG   1 1 
        6 10077 1 1  67 SER N    N   0.048  -3.848 -18.486 1.00 . A A .  67 SER N    1 1 
        6 10078 1 1  67 SER O    O  -2.115  -4.568 -16.478 1.00 . A A .  67 SER O    1 1 
        6 10079 1 1  67 SER OG   O  -2.573  -2.578 -18.188 1.00 . A A .  67 SER OG   1 1 
        6 10080 1 1  68 LYS C    C  -1.005  -4.427 -12.836 1.00 . A A .  68 LYS C    1 1 
        6 10081 1 1  68 LYS CA   C  -0.778  -5.197 -14.133 1.00 . A A .  68 LYS CA   1 1 
        6 10082 1 1  68 LYS CB   C   0.217  -6.335 -13.896 1.00 . A A .  68 LYS CB   1 1 
        6 10083 1 1  68 LYS CD   C   0.868  -8.664 -14.574 1.00 . A A .  68 LYS CD   1 1 
        6 10084 1 1  68 LYS CE   C   0.336  -9.830 -15.394 1.00 . A A .  68 LYS CE   1 1 
        6 10085 1 1  68 LYS CG   C   0.267  -7.344 -15.029 1.00 . A A .  68 LYS CG   1 1 
        6 10086 1 1  68 LYS H    H   0.584  -3.883 -15.082 1.00 . A A .  68 LYS H    1 1 
        6 10087 1 1  68 LYS HA   H  -1.719  -5.614 -14.459 1.00 . A A .  68 LYS HA   1 1 
        6 10088 1 1  68 LYS HB2  H   1.204  -5.914 -13.772 1.00 . A A .  68 LYS HB2  1 1 
        6 10089 1 1  68 LYS HB3  H  -0.060  -6.856 -12.990 1.00 . A A .  68 LYS HB3  1 1 
        6 10090 1 1  68 LYS HD2  H   1.941  -8.619 -14.687 1.00 . A A .  68 LYS HD2  1 1 
        6 10091 1 1  68 LYS HD3  H   0.620  -8.823 -13.535 1.00 . A A .  68 LYS HD3  1 1 
        6 10092 1 1  68 LYS HE2  H  -0.577 -10.184 -14.941 1.00 . A A .  68 LYS HE2  1 1 
        6 10093 1 1  68 LYS HE3  H   0.131  -9.485 -16.396 1.00 . A A .  68 LYS HE3  1 1 
        6 10094 1 1  68 LYS HG2  H  -0.736  -7.522 -15.386 1.00 . A A .  68 LYS HG2  1 1 
        6 10095 1 1  68 LYS HG3  H   0.870  -6.942 -15.831 1.00 . A A .  68 LYS HG3  1 1 
        6 10096 1 1  68 LYS HZ1  H   2.228 -10.610 -15.813 1.00 . A A .  68 LYS HZ1  1 1 
        6 10097 1 1  68 LYS HZ2  H   0.962 -11.695 -16.097 1.00 . A A .  68 LYS HZ2  1 1 
        6 10098 1 1  68 LYS HZ3  H   1.450 -11.362 -14.512 1.00 . A A .  68 LYS HZ3  1 1 
        6 10099 1 1  68 LYS N    N  -0.292  -4.311 -15.185 1.00 . A A .  68 LYS N    1 1 
        6 10100 1 1  68 LYS NZ   N   1.312 -10.953 -15.458 1.00 . A A .  68 LYS NZ   1 1 
        6 10101 1 1  68 LYS O    O  -0.329  -3.435 -12.566 1.00 . A A .  68 LYS O    1 1 
        6 10102 1 1  69 GLU C    C  -2.157  -5.236  -9.610 1.00 . A A .  69 GLU C    1 1 
        6 10103 1 1  69 GLU CA   C  -2.273  -4.247 -10.766 1.00 . A A .  69 GLU CA   1 1 
        6 10104 1 1  69 GLU CB   C  -3.684  -3.655 -10.805 1.00 . A A .  69 GLU CB   1 1 
        6 10105 1 1  69 GLU CD   C  -4.848  -5.346 -12.277 1.00 . A A .  69 GLU CD   1 1 
        6 10106 1 1  69 GLU CG   C  -4.781  -4.701 -10.906 1.00 . A A .  69 GLU CG   1 1 
        6 10107 1 1  69 GLU H    H  -2.464  -5.688 -12.305 1.00 . A A .  69 GLU H    1 1 
        6 10108 1 1  69 GLU HA   H  -1.562  -3.449 -10.615 1.00 . A A .  69 GLU HA   1 1 
        6 10109 1 1  69 GLU HB2  H  -3.845  -3.080  -9.905 1.00 . A A .  69 GLU HB2  1 1 
        6 10110 1 1  69 GLU HB3  H  -3.762  -2.999 -11.659 1.00 . A A .  69 GLU HB3  1 1 
        6 10111 1 1  69 GLU HG2  H  -4.595  -5.471 -10.173 1.00 . A A .  69 GLU HG2  1 1 
        6 10112 1 1  69 GLU HG3  H  -5.730  -4.230 -10.699 1.00 . A A .  69 GLU HG3  1 1 
        6 10113 1 1  69 GLU N    N  -1.959  -4.892 -12.036 1.00 . A A .  69 GLU N    1 1 
        6 10114 1 1  69 GLU O    O  -2.613  -6.376  -9.704 1.00 . A A .  69 GLU O    1 1 
        6 10115 1 1  69 GLU OE1  O  -4.605  -4.639 -13.278 1.00 . A A .  69 GLU OE1  1 1 
        6 10116 1 1  69 GLU OE2  O  -5.143  -6.557 -12.349 1.00 . A A .  69 GLU OE2  1 1 
        6 10117 1 1  70 LEU C    C  -1.811  -4.909  -6.078 1.00 . A A .  70 LEU C    1 1 
        6 10118 1 1  70 LEU CA   C  -1.364  -5.635  -7.343 1.00 . A A .  70 LEU CA   1 1 
        6 10119 1 1  70 LEU CB   C   0.100  -6.058  -7.212 1.00 . A A .  70 LEU CB   1 1 
        6 10120 1 1  70 LEU CD1  C  -0.473  -8.477  -7.540 1.00 . A A .  70 LEU CD1  1 1 
        6 10121 1 1  70 LEU CD2  C   0.517  -7.162  -9.424 1.00 . A A .  70 LEU CD2  1 1 
        6 10122 1 1  70 LEU CG   C   0.489  -7.360  -7.915 1.00 . A A .  70 LEU CG   1 1 
        6 10123 1 1  70 LEU H    H  -1.200  -3.873  -8.503 1.00 . A A .  70 LEU H    1 1 
        6 10124 1 1  70 LEU HA   H  -1.975  -6.517  -7.473 1.00 . A A .  70 LEU HA   1 1 
        6 10125 1 1  70 LEU HB2  H   0.711  -5.268  -7.620 1.00 . A A .  70 LEU HB2  1 1 
        6 10126 1 1  70 LEU HB3  H   0.318  -6.172  -6.159 1.00 . A A .  70 LEU HB3  1 1 
        6 10127 1 1  70 LEU HD11 H  -1.394  -8.358  -8.089 1.00 . A A .  70 LEU HD11 1 1 
        6 10128 1 1  70 LEU HD12 H  -0.677  -8.435  -6.480 1.00 . A A .  70 LEU HD12 1 1 
        6 10129 1 1  70 LEU HD13 H  -0.028  -9.431  -7.782 1.00 . A A .  70 LEU HD13 1 1 
        6 10130 1 1  70 LEU HD21 H   1.006  -6.228  -9.655 1.00 . A A .  70 LEU HD21 1 1 
        6 10131 1 1  70 LEU HD22 H  -0.494  -7.143  -9.803 1.00 . A A .  70 LEU HD22 1 1 
        6 10132 1 1  70 LEU HD23 H   1.059  -7.976  -9.883 1.00 . A A .  70 LEU HD23 1 1 
        6 10133 1 1  70 LEU HG   H   1.480  -7.652  -7.596 1.00 . A A .  70 LEU HG   1 1 
        6 10134 1 1  70 LEU N    N  -1.542  -4.791  -8.519 1.00 . A A .  70 LEU N    1 1 
        6 10135 1 1  70 LEU O    O  -1.868  -3.679  -6.043 1.00 . A A .  70 LEU O    1 1 
        6 10136 1 1  71 LEU C    C  -2.026  -5.917  -2.596 1.00 . A A .  71 LEU C    1 1 
        6 10137 1 1  71 LEU CA   C  -2.564  -5.107  -3.772 1.00 . A A .  71 LEU CA   1 1 
        6 10138 1 1  71 LEU CB   C  -4.091  -5.057  -3.715 1.00 . A A .  71 LEU CB   1 1 
        6 10139 1 1  71 LEU CD1  C  -4.045  -4.172  -1.370 1.00 . A A .  71 LEU CD1  1 1 
        6 10140 1 1  71 LEU CD2  C  -4.537  -2.629  -3.276 1.00 . A A .  71 LEU CD2  1 1 
        6 10141 1 1  71 LEU CG   C  -4.694  -4.045  -2.740 1.00 . A A .  71 LEU CG   1 1 
        6 10142 1 1  71 LEU H    H  -2.059  -6.651  -5.129 1.00 . A A .  71 LEU H    1 1 
        6 10143 1 1  71 LEU HA   H  -2.176  -4.102  -3.709 1.00 . A A .  71 LEU HA   1 1 
        6 10144 1 1  71 LEU HB2  H  -4.451  -4.818  -4.704 1.00 . A A .  71 LEU HB2  1 1 
        6 10145 1 1  71 LEU HB3  H  -4.443  -6.039  -3.433 1.00 . A A .  71 LEU HB3  1 1 
        6 10146 1 1  71 LEU HD11 H  -3.049  -3.758  -1.403 1.00 . A A .  71 LEU HD11 1 1 
        6 10147 1 1  71 LEU HD12 H  -3.993  -5.215  -1.092 1.00 . A A .  71 LEU HD12 1 1 
        6 10148 1 1  71 LEU HD13 H  -4.635  -3.635  -0.641 1.00 . A A .  71 LEU HD13 1 1 
        6 10149 1 1  71 LEU HD21 H  -3.876  -2.640  -4.130 1.00 . A A .  71 LEU HD21 1 1 
        6 10150 1 1  71 LEU HD22 H  -4.120  -1.997  -2.506 1.00 . A A .  71 LEU HD22 1 1 
        6 10151 1 1  71 LEU HD23 H  -5.503  -2.248  -3.573 1.00 . A A .  71 LEU HD23 1 1 
        6 10152 1 1  71 LEU HG   H  -5.750  -4.246  -2.628 1.00 . A A .  71 LEU HG   1 1 
        6 10153 1 1  71 LEU N    N  -2.124  -5.677  -5.041 1.00 . A A .  71 LEU N    1 1 
        6 10154 1 1  71 LEU O    O  -2.323  -7.102  -2.459 1.00 . A A .  71 LEU O    1 1 
        6 10155 1 1  72 GLU C    C  -1.483  -5.642   0.667 1.00 . A A .  72 GLU C    1 1 
        6 10156 1 1  72 GLU CA   C  -0.656  -5.926  -0.584 1.00 . A A .  72 GLU CA   1 1 
        6 10157 1 1  72 GLU CB   C   0.786  -5.463  -0.371 1.00 . A A .  72 GLU CB   1 1 
        6 10158 1 1  72 GLU CD   C   1.836  -7.757  -0.493 1.00 . A A .  72 GLU CD   1 1 
        6 10159 1 1  72 GLU CG   C   1.660  -6.493   0.325 1.00 . A A .  72 GLU CG   1 1 
        6 10160 1 1  72 GLU H    H  -1.033  -4.321  -1.912 1.00 . A A .  72 GLU H    1 1 
        6 10161 1 1  72 GLU HA   H  -0.660  -6.989  -0.770 1.00 . A A .  72 GLU HA   1 1 
        6 10162 1 1  72 GLU HB2  H   1.226  -5.239  -1.332 1.00 . A A .  72 GLU HB2  1 1 
        6 10163 1 1  72 GLU HB3  H   0.778  -4.564   0.228 1.00 . A A .  72 GLU HB3  1 1 
        6 10164 1 1  72 GLU HG2  H   2.632  -6.059   0.504 1.00 . A A .  72 GLU HG2  1 1 
        6 10165 1 1  72 GLU HG3  H   1.204  -6.753   1.270 1.00 . A A .  72 GLU HG3  1 1 
        6 10166 1 1  72 GLU N    N  -1.234  -5.266  -1.749 1.00 . A A .  72 GLU N    1 1 
        6 10167 1 1  72 GLU O    O  -2.187  -4.636   0.743 1.00 . A A .  72 GLU O    1 1 
        6 10168 1 1  72 GLU OE1  O   2.414  -7.673  -1.597 1.00 . A A .  72 GLU OE1  1 1 
        6 10169 1 1  72 GLU OE2  O   1.396  -8.830  -0.029 1.00 . A A .  72 GLU OE2  1 1 
        6 10170 1 1  73 GLU C    C  -1.206  -6.534   4.096 1.00 . A A .  73 GLU C    1 1 
        6 10171 1 1  73 GLU CA   C  -2.132  -6.385   2.892 1.00 . A A .  73 GLU CA   1 1 
        6 10172 1 1  73 GLU CB   C  -3.259  -7.416   2.971 1.00 . A A .  73 GLU CB   1 1 
        6 10173 1 1  73 GLU CD   C  -5.313  -6.399   1.908 1.00 . A A .  73 GLU CD   1 1 
        6 10174 1 1  73 GLU CG   C  -4.184  -7.401   1.765 1.00 . A A .  73 GLU CG   1 1 
        6 10175 1 1  73 GLU H    H  -0.813  -7.320   1.525 1.00 . A A .  73 GLU H    1 1 
        6 10176 1 1  73 GLU HA   H  -2.561  -5.395   2.903 1.00 . A A .  73 GLU HA   1 1 
        6 10177 1 1  73 GLU HB2  H  -2.825  -8.402   3.054 1.00 . A A .  73 GLU HB2  1 1 
        6 10178 1 1  73 GLU HB3  H  -3.850  -7.218   3.853 1.00 . A A .  73 GLU HB3  1 1 
        6 10179 1 1  73 GLU HG2  H  -3.607  -7.147   0.889 1.00 . A A .  73 GLU HG2  1 1 
        6 10180 1 1  73 GLU HG3  H  -4.609  -8.386   1.642 1.00 . A A .  73 GLU HG3  1 1 
        6 10181 1 1  73 GLU N    N  -1.391  -6.538   1.645 1.00 . A A .  73 GLU N    1 1 
        6 10182 1 1  73 GLU O    O  -0.501  -7.534   4.231 1.00 . A A .  73 GLU O    1 1 
        6 10183 1 1  73 GLU OE1  O  -6.076  -6.501   2.891 1.00 . A A .  73 GLU OE1  1 1 
        6 10184 1 1  73 GLU OE2  O  -5.433  -5.513   1.037 1.00 . A A .  73 GLU OE2  1 1 
        6 10185 1 1  74 VAL C    C  -1.169  -5.136   7.396 1.00 . A A .  74 VAL C    1 1 
        6 10186 1 1  74 VAL CA   C  -0.375  -5.549   6.161 1.00 . A A .  74 VAL CA   1 1 
        6 10187 1 1  74 VAL CB   C   0.839  -4.614   6.008 1.00 . A A .  74 VAL CB   1 1 
        6 10188 1 1  74 VAL CG1  C   2.002  -5.350   5.361 1.00 . A A .  74 VAL CG1  1 1 
        6 10189 1 1  74 VAL CG2  C   0.463  -3.380   5.202 1.00 . A A .  74 VAL CG2  1 1 
        6 10190 1 1  74 VAL H    H  -1.797  -4.760   4.805 1.00 . A A .  74 VAL H    1 1 
        6 10191 1 1  74 VAL HA   H  -0.012  -6.557   6.299 1.00 . A A .  74 VAL HA   1 1 
        6 10192 1 1  74 VAL HB   H   1.148  -4.295   6.993 1.00 . A A .  74 VAL HB   1 1 
        6 10193 1 1  74 VAL HG11 H   2.442  -4.726   4.596 1.00 . A A .  74 VAL HG11 1 1 
        6 10194 1 1  74 VAL HG12 H   2.744  -5.581   6.110 1.00 . A A .  74 VAL HG12 1 1 
        6 10195 1 1  74 VAL HG13 H   1.643  -6.266   4.914 1.00 . A A .  74 VAL HG13 1 1 
        6 10196 1 1  74 VAL HG21 H  -0.466  -2.976   5.576 1.00 . A A .  74 VAL HG21 1 1 
        6 10197 1 1  74 VAL HG22 H   1.242  -2.637   5.296 1.00 . A A .  74 VAL HG22 1 1 
        6 10198 1 1  74 VAL HG23 H   0.347  -3.650   4.163 1.00 . A A .  74 VAL HG23 1 1 
        6 10199 1 1  74 VAL N    N  -1.213  -5.531   4.968 1.00 . A A .  74 VAL N    1 1 
        6 10200 1 1  74 VAL O    O  -2.153  -4.405   7.298 1.00 . A A .  74 VAL O    1 1 
        6 10201 1 1  75 GLY C    C  -0.753  -4.130  10.532 1.00 . A A .  75 GLY C    1 1 
        6 10202 1 1  75 GLY CA   C  -1.413  -5.280   9.797 1.00 . A A .  75 GLY CA   1 1 
        6 10203 1 1  75 GLY H    H   0.058  -6.190   8.576 1.00 . A A .  75 GLY H    1 1 
        6 10204 1 1  75 GLY HA2  H  -2.435  -5.012   9.573 1.00 . A A .  75 GLY HA2  1 1 
        6 10205 1 1  75 GLY HA3  H  -1.412  -6.149  10.438 1.00 . A A .  75 GLY HA3  1 1 
        6 10206 1 1  75 GLY N    N  -0.732  -5.610   8.559 1.00 . A A .  75 GLY N    1 1 
        6 10207 1 1  75 GLY O    O   0.138  -3.472   9.995 1.00 . A A .  75 GLY O    1 1 
        6 10208 1 1  76 GLN C    C   0.759  -3.156  13.065 1.00 . A A .  76 GLN C    1 1 
        6 10209 1 1  76 GLN CA   C  -0.640  -2.805  12.570 1.00 . A A .  76 GLN CA   1 1 
        6 10210 1 1  76 GLN CB   C  -1.555  -2.510  13.760 1.00 . A A .  76 GLN CB   1 1 
        6 10211 1 1  76 GLN CD   C  -2.490  -4.699  14.609 1.00 . A A .  76 GLN CD   1 1 
        6 10212 1 1  76 GLN CG   C  -1.503  -3.573  14.846 1.00 . A A .  76 GLN CG   1 1 
        6 10213 1 1  76 GLN H    H  -1.906  -4.445  12.135 1.00 . A A .  76 GLN H    1 1 
        6 10214 1 1  76 GLN HA   H  -0.579  -1.925  11.949 1.00 . A A .  76 GLN HA   1 1 
        6 10215 1 1  76 GLN HB2  H  -1.266  -1.566  14.196 1.00 . A A .  76 GLN HB2  1 1 
        6 10216 1 1  76 GLN HB3  H  -2.573  -2.438  13.407 1.00 . A A .  76 GLN HB3  1 1 
        6 10217 1 1  76 GLN HE21 H  -3.683  -3.985  16.030 1.00 . A A .  76 GLN HE21 1 1 
        6 10218 1 1  76 GLN HE22 H  -4.234  -5.417  15.236 1.00 . A A .  76 GLN HE22 1 1 
        6 10219 1 1  76 GLN HG2  H  -0.507  -3.989  14.877 1.00 . A A .  76 GLN HG2  1 1 
        6 10220 1 1  76 GLN HG3  H  -1.728  -3.110  15.796 1.00 . A A .  76 GLN HG3  1 1 
        6 10221 1 1  76 GLN N    N  -1.193  -3.886  11.762 1.00 . A A .  76 GLN N    1 1 
        6 10222 1 1  76 GLN NE2  N  -3.579  -4.702  15.369 1.00 . A A .  76 GLN NE2  1 1 
        6 10223 1 1  76 GLN O    O   1.394  -2.372  13.769 1.00 . A A .  76 GLN O    1 1 
        6 10224 1 1  76 GLN OE1  O  -2.276  -5.557  13.752 1.00 . A A .  76 GLN OE1  1 1 
        6 10225 1 1  77 ASN C    C   3.423  -5.109  11.880 1.00 . A A .  77 ASN C    1 1 
        6 10226 1 1  77 ASN CA   C   2.559  -4.795  13.097 1.00 . A A .  77 ASN CA   1 1 
        6 10227 1 1  77 ASN CB   C   2.444  -6.033  13.988 1.00 . A A .  77 ASN CB   1 1 
        6 10228 1 1  77 ASN CG   C   1.536  -7.092  13.393 1.00 . A A .  77 ASN CG   1 1 
        6 10229 1 1  77 ASN H    H   0.681  -4.921  12.129 1.00 . A A .  77 ASN H    1 1 
        6 10230 1 1  77 ASN HA   H   3.024  -4.000  13.659 1.00 . A A .  77 ASN HA   1 1 
        6 10231 1 1  77 ASN HB2  H   3.426  -6.463  14.124 1.00 . A A .  77 ASN HB2  1 1 
        6 10232 1 1  77 ASN HB3  H   2.047  -5.743  14.949 1.00 . A A .  77 ASN HB3  1 1 
        6 10233 1 1  77 ASN HD21 H  -0.040  -6.283  14.296 1.00 . A A .  77 ASN HD21 1 1 
        6 10234 1 1  77 ASN HD22 H  -0.361  -7.683  13.336 1.00 . A A .  77 ASN HD22 1 1 
        6 10235 1 1  77 ASN N    N   1.234  -4.340  12.691 1.00 . A A .  77 ASN N    1 1 
        6 10236 1 1  77 ASN ND2  N   0.248  -7.011  13.707 1.00 . A A .  77 ASN ND2  1 1 
        6 10237 1 1  77 ASN O    O   3.669  -6.272  11.564 1.00 . A A .  77 ASN O    1 1 
        6 10238 1 1  77 ASN OD1  O   1.987  -7.972  12.660 1.00 . A A .  77 ASN OD1  1 1 
        6 10239 1 1  78 GLY C    C   5.149  -2.932   9.410 1.00 . A A .  78 GLY C    1 1 
        6 10240 1 1  78 GLY CA   C   4.714  -4.247  10.025 1.00 . A A .  78 GLY CA   1 1 
        6 10241 1 1  78 GLY H    H   3.653  -3.157  11.498 1.00 . A A .  78 GLY H    1 1 
        6 10242 1 1  78 GLY HA2  H   5.592  -4.810  10.305 1.00 . A A .  78 GLY HA2  1 1 
        6 10243 1 1  78 GLY HA3  H   4.157  -4.809   9.289 1.00 . A A .  78 GLY HA3  1 1 
        6 10244 1 1  78 GLY N    N   3.881  -4.062  11.200 1.00 . A A .  78 GLY N    1 1 
        6 10245 1 1  78 GLY O    O   5.063  -2.748   8.196 1.00 . A A .  78 GLY O    1 1 
        6 10246 1 1  79 SER C    C   6.837  -0.832   8.476 1.00 . A A .  79 SER C    1 1 
        6 10247 1 1  79 SER CA   C   6.061  -0.706   9.783 1.00 . A A .  79 SER CA   1 1 
        6 10248 1 1  79 SER CB   C   6.931  -0.030  10.844 1.00 . A A .  79 SER CB   1 1 
        6 10249 1 1  79 SER H    H   5.659  -2.219  11.207 1.00 . A A .  79 SER H    1 1 
        6 10250 1 1  79 SER HA   H   5.184  -0.100   9.609 1.00 . A A .  79 SER HA   1 1 
        6 10251 1 1  79 SER HB2  H   7.502  -0.781  11.369 1.00 . A A .  79 SER HB2  1 1 
        6 10252 1 1  79 SER HB3  H   7.606   0.664  10.363 1.00 . A A .  79 SER HB3  1 1 
        6 10253 1 1  79 SER HG   H   5.295   0.230  11.889 1.00 . A A .  79 SER HG   1 1 
        6 10254 1 1  79 SER N    N   5.616  -2.013  10.250 1.00 . A A .  79 SER N    1 1 
        6 10255 1 1  79 SER O    O   6.809   0.067   7.635 1.00 . A A .  79 SER O    1 1 
        6 10256 1 1  79 SER OG   O   6.137   0.678  11.780 1.00 . A A .  79 SER OG   1 1 
        6 10257 1 1  80 ARG C    C   7.666  -3.271   6.243 1.00 . A A .  80 ARG C    1 1 
        6 10258 1 1  80 ARG CA   C   8.318  -2.198   7.110 1.00 . A A .  80 ARG CA   1 1 
        6 10259 1 1  80 ARG CB   C   9.740  -2.621   7.481 1.00 . A A .  80 ARG CB   1 1 
        6 10260 1 1  80 ARG CD   C  12.090  -2.634   6.590 1.00 . A A .  80 ARG CD   1 1 
        6 10261 1 1  80 ARG CG   C  10.626  -2.903   6.279 1.00 . A A .  80 ARG CG   1 1 
        6 10262 1 1  80 ARG CZ   C  13.975  -3.889   7.546 1.00 . A A .  80 ARG CZ   1 1 
        6 10263 1 1  80 ARG H    H   7.515  -2.633   9.019 1.00 . A A .  80 ARG H    1 1 
        6 10264 1 1  80 ARG HA   H   8.361  -1.276   6.549 1.00 . A A .  80 ARG HA   1 1 
        6 10265 1 1  80 ARG HB2  H  10.198  -1.833   8.061 1.00 . A A .  80 ARG HB2  1 1 
        6 10266 1 1  80 ARG HB3  H   9.690  -3.517   8.082 1.00 . A A .  80 ARG HB3  1 1 
        6 10267 1 1  80 ARG HD2  H  12.639  -2.591   5.662 1.00 . A A .  80 ARG HD2  1 1 
        6 10268 1 1  80 ARG HD3  H  12.167  -1.685   7.098 1.00 . A A .  80 ARG HD3  1 1 
        6 10269 1 1  80 ARG HE   H  12.053  -4.239   7.947 1.00 . A A .  80 ARG HE   1 1 
        6 10270 1 1  80 ARG HG2  H  10.513  -3.939   5.995 1.00 . A A .  80 ARG HG2  1 1 
        6 10271 1 1  80 ARG HG3  H  10.318  -2.268   5.461 1.00 . A A .  80 ARG HG3  1 1 
        6 10272 1 1  80 ARG HH11 H  14.497  -2.411   6.271 1.00 . A A .  80 ARG HH11 1 1 
        6 10273 1 1  80 ARG HH12 H  15.816  -3.304   6.952 1.00 . A A .  80 ARG HH12 1 1 
        6 10274 1 1  80 ARG HH21 H  13.782  -5.422   8.850 1.00 . A A .  80 ARG HH21 1 1 
        6 10275 1 1  80 ARG HH22 H  15.408  -5.017   8.418 1.00 . A A .  80 ARG HH22 1 1 
        6 10276 1 1  80 ARG N    N   7.531  -1.953   8.313 1.00 . A A .  80 ARG N    1 1 
        6 10277 1 1  80 ARG NE   N  12.669  -3.674   7.436 1.00 . A A .  80 ARG NE   1 1 
        6 10278 1 1  80 ARG NH1  N  14.833  -3.141   6.867 1.00 . A A .  80 ARG NH1  1 1 
        6 10279 1 1  80 ARG NH2  N  14.425  -4.855   8.336 1.00 . A A .  80 ARG NH2  1 1 
        6 10280 1 1  80 ARG O    O   7.384  -4.374   6.711 1.00 . A A .  80 ARG O    1 1 
        6 10281 1 1  81 ALA C    C   7.707  -4.113   2.834 1.00 . A A .  81 ALA C    1 1 
        6 10282 1 1  81 ALA CA   C   6.812  -3.875   4.046 1.00 . A A .  81 ALA CA   1 1 
        6 10283 1 1  81 ALA CB   C   5.450  -3.361   3.606 1.00 . A A .  81 ALA CB   1 1 
        6 10284 1 1  81 ALA H    H   7.676  -2.045   4.664 1.00 . A A .  81 ALA H    1 1 
        6 10285 1 1  81 ALA HA   H   6.666  -4.813   4.562 1.00 . A A .  81 ALA HA   1 1 
        6 10286 1 1  81 ALA HB1  H   5.191  -2.487   4.186 1.00 . A A .  81 ALA HB1  1 1 
        6 10287 1 1  81 ALA HB2  H   5.485  -3.100   2.558 1.00 . A A .  81 ALA HB2  1 1 
        6 10288 1 1  81 ALA HB3  H   4.707  -4.129   3.761 1.00 . A A .  81 ALA HB3  1 1 
        6 10289 1 1  81 ALA N    N   7.429  -2.940   4.978 1.00 . A A .  81 ALA N    1 1 
        6 10290 1 1  81 ALA O    O   8.376  -3.197   2.355 1.00 . A A .  81 ALA O    1 1 
        6 10291 1 1  82 ARG C    C   7.702  -6.468   0.155 1.00 . A A .  82 ARG C    1 1 
        6 10292 1 1  82 ARG CA   C   8.528  -5.706   1.188 1.00 . A A .  82 ARG CA   1 1 
        6 10293 1 1  82 ARG CB   C   9.725  -6.553   1.624 1.00 . A A .  82 ARG CB   1 1 
        6 10294 1 1  82 ARG CD   C  11.590  -8.023   0.801 1.00 . A A .  82 ARG CD   1 1 
        6 10295 1 1  82 ARG CG   C  10.733  -6.801   0.514 1.00 . A A .  82 ARG CG   1 1 
        6 10296 1 1  82 ARG CZ   C  13.658  -8.582   2.007 1.00 . A A .  82 ARG CZ   1 1 
        6 10297 1 1  82 ARG H    H   7.159  -6.035   2.768 1.00 . A A .  82 ARG H    1 1 
        6 10298 1 1  82 ARG HA   H   8.889  -4.793   0.740 1.00 . A A .  82 ARG HA   1 1 
        6 10299 1 1  82 ARG HB2  H  10.232  -6.049   2.434 1.00 . A A .  82 ARG HB2  1 1 
        6 10300 1 1  82 ARG HB3  H   9.366  -7.509   1.974 1.00 . A A .  82 ARG HB3  1 1 
        6 10301 1 1  82 ARG HD2  H  10.972  -8.780   1.262 1.00 . A A .  82 ARG HD2  1 1 
        6 10302 1 1  82 ARG HD3  H  11.983  -8.398  -0.132 1.00 . A A .  82 ARG HD3  1 1 
        6 10303 1 1  82 ARG HE   H  12.739  -6.813   2.080 1.00 . A A .  82 ARG HE   1 1 
        6 10304 1 1  82 ARG HG2  H  10.202  -6.958  -0.414 1.00 . A A .  82 ARG HG2  1 1 
        6 10305 1 1  82 ARG HG3  H  11.373  -5.936   0.422 1.00 . A A .  82 ARG HG3  1 1 
        6 10306 1 1  82 ARG HH11 H  12.899 -10.079   0.883 1.00 . A A .  82 ARG HH11 1 1 
        6 10307 1 1  82 ARG HH12 H  14.357 -10.459   1.738 1.00 . A A .  82 ARG HH12 1 1 
        6 10308 1 1  82 ARG HH21 H  14.659  -7.302   3.211 1.00 . A A .  82 ARG HH21 1 1 
        6 10309 1 1  82 ARG HH22 H  15.357  -8.879   3.062 1.00 . A A .  82 ARG HH22 1 1 
        6 10310 1 1  82 ARG N    N   7.714  -5.348   2.343 1.00 . A A .  82 ARG N    1 1 
        6 10311 1 1  82 ARG NE   N  12.703  -7.713   1.695 1.00 . A A .  82 ARG NE   1 1 
        6 10312 1 1  82 ARG NH1  N  13.636  -9.807   1.502 1.00 . A A .  82 ARG NH1  1 1 
        6 10313 1 1  82 ARG NH2  N  14.639  -8.225   2.828 1.00 . A A .  82 ARG NH2  1 1 
        6 10314 1 1  82 ARG O    O   6.878  -7.312   0.506 1.00 . A A .  82 ARG O    1 1 
        6 10315 1 1  83 ILE C    C   8.165  -7.520  -3.155 1.00 . A A .  83 ILE C    1 1 
        6 10316 1 1  83 ILE CA   C   7.206  -6.818  -2.200 1.00 . A A .  83 ILE CA   1 1 
        6 10317 1 1  83 ILE CB   C   6.351  -5.814  -2.996 1.00 . A A .  83 ILE CB   1 1 
        6 10318 1 1  83 ILE CD1  C   5.129  -3.590  -2.797 1.00 . A A .  83 ILE CD1  1 1 
        6 10319 1 1  83 ILE CG1  C   5.797  -4.733  -2.065 1.00 . A A .  83 ILE CG1  1 1 
        6 10320 1 1  83 ILE CG2  C   5.220  -6.534  -3.714 1.00 . A A .  83 ILE CG2  1 1 
        6 10321 1 1  83 ILE H    H   8.598  -5.480  -1.334 1.00 . A A .  83 ILE H    1 1 
        6 10322 1 1  83 ILE HA   H   6.547  -7.554  -1.763 1.00 . A A .  83 ILE HA   1 1 
        6 10323 1 1  83 ILE HB   H   6.980  -5.350  -3.740 1.00 . A A .  83 ILE HB   1 1 
        6 10324 1 1  83 ILE HD11 H   5.727  -3.312  -3.653 1.00 . A A .  83 ILE HD11 1 1 
        6 10325 1 1  83 ILE HD12 H   4.148  -3.896  -3.126 1.00 . A A .  83 ILE HD12 1 1 
        6 10326 1 1  83 ILE HD13 H   5.038  -2.742  -2.133 1.00 . A A .  83 ILE HD13 1 1 
        6 10327 1 1  83 ILE HG12 H   5.067  -5.175  -1.406 1.00 . A A .  83 ILE HG12 1 1 
        6 10328 1 1  83 ILE HG13 H   6.607  -4.325  -1.478 1.00 . A A .  83 ILE HG13 1 1 
        6 10329 1 1  83 ILE HG21 H   4.362  -5.880  -3.780 1.00 . A A .  83 ILE HG21 1 1 
        6 10330 1 1  83 ILE HG22 H   5.540  -6.806  -4.708 1.00 . A A .  83 ILE HG22 1 1 
        6 10331 1 1  83 ILE HG23 H   4.953  -7.424  -3.165 1.00 . A A .  83 ILE HG23 1 1 
        6 10332 1 1  83 ILE N    N   7.929  -6.162  -1.118 1.00 . A A .  83 ILE N    1 1 
        6 10333 1 1  83 ILE O    O   9.378  -7.318  -3.093 1.00 . A A .  83 ILE O    1 1 
        6 10334 1 1  84 SER C    C   8.218  -8.526  -6.414 1.00 . A A .  84 SER C    1 1 
        6 10335 1 1  84 SER CA   C   8.420  -9.080  -5.007 1.00 . A A .  84 SER CA   1 1 
        6 10336 1 1  84 SER CB   C   8.062 -10.567  -4.976 1.00 . A A .  84 SER CB   1 1 
        6 10337 1 1  84 SER H    H   6.640  -8.464  -4.039 1.00 . A A .  84 SER H    1 1 
        6 10338 1 1  84 SER HA   H   9.457  -8.962  -4.731 1.00 . A A .  84 SER HA   1 1 
        6 10339 1 1  84 SER HB2  H   7.005 -10.677  -4.792 1.00 . A A .  84 SER HB2  1 1 
        6 10340 1 1  84 SER HB3  H   8.310 -11.013  -5.929 1.00 . A A .  84 SER HB3  1 1 
        6 10341 1 1  84 SER HG   H   8.339 -11.102  -3.112 1.00 . A A .  84 SER HG   1 1 
        6 10342 1 1  84 SER N    N   7.613  -8.345  -4.039 1.00 . A A .  84 SER N    1 1 
        6 10343 1 1  84 SER O    O   7.185  -8.755  -7.043 1.00 . A A .  84 SER O    1 1 
        6 10344 1 1  84 SER OG   O   8.776 -11.242  -3.955 1.00 . A A .  84 SER OG   1 1 
        6 10345 1 1  85 VAL C    C   8.478  -8.156  -9.223 1.00 . A A .  85 VAL C    1 1 
        6 10346 1 1  85 VAL CA   C   9.149  -7.206  -8.236 1.00 . A A .  85 VAL CA   1 1 
        6 10347 1 1  85 VAL CB   C  10.551  -6.846  -8.760 1.00 . A A .  85 VAL CB   1 1 
        6 10348 1 1  85 VAL CG1  C  10.468  -6.296 -10.176 1.00 . A A .  85 VAL CG1  1 1 
        6 10349 1 1  85 VAL CG2  C  11.227  -5.849  -7.831 1.00 . A A .  85 VAL CG2  1 1 
        6 10350 1 1  85 VAL H    H  10.013  -7.645  -6.355 1.00 . A A .  85 VAL H    1 1 
        6 10351 1 1  85 VAL HA   H   8.567  -6.299  -8.173 1.00 . A A .  85 VAL HA   1 1 
        6 10352 1 1  85 VAL HB   H  11.148  -7.746  -8.783 1.00 . A A .  85 VAL HB   1 1 
        6 10353 1 1  85 VAL HG11 H   9.431  -6.211 -10.468 1.00 . A A .  85 VAL HG11 1 1 
        6 10354 1 1  85 VAL HG12 H  10.934  -5.322 -10.213 1.00 . A A .  85 VAL HG12 1 1 
        6 10355 1 1  85 VAL HG13 H  10.978  -6.965 -10.853 1.00 . A A .  85 VAL HG13 1 1 
        6 10356 1 1  85 VAL HG21 H  12.200  -5.594  -8.224 1.00 . A A .  85 VAL HG21 1 1 
        6 10357 1 1  85 VAL HG22 H  10.623  -4.956  -7.760 1.00 . A A .  85 VAL HG22 1 1 
        6 10358 1 1  85 VAL HG23 H  11.337  -6.287  -6.851 1.00 . A A .  85 VAL HG23 1 1 
        6 10359 1 1  85 VAL N    N   9.214  -7.793  -6.903 1.00 . A A .  85 VAL N    1 1 
        6 10360 1 1  85 VAL O    O   9.094  -9.111  -9.696 1.00 . A A .  85 VAL O    1 1 
        6 10361 1 1  86 GLN C    C   6.816  -8.381 -11.903 1.00 . A A .  86 GLN C    1 1 
        6 10362 1 1  86 GLN CA   C   6.459  -8.718 -10.459 1.00 . A A .  86 GLN CA   1 1 
        6 10363 1 1  86 GLN CB   C   4.957  -8.536 -10.236 1.00 . A A .  86 GLN CB   1 1 
        6 10364 1 1  86 GLN CD   C   4.259 -10.339  -8.610 1.00 . A A .  86 GLN CD   1 1 
        6 10365 1 1  86 GLN CG   C   4.508  -8.859  -8.820 1.00 . A A .  86 GLN CG   1 1 
        6 10366 1 1  86 GLN H    H   6.777  -7.112  -9.118 1.00 . A A .  86 GLN H    1 1 
        6 10367 1 1  86 GLN HA   H   6.719  -9.748 -10.268 1.00 . A A .  86 GLN HA   1 1 
        6 10368 1 1  86 GLN HB2  H   4.695  -7.510 -10.449 1.00 . A A .  86 GLN HB2  1 1 
        6 10369 1 1  86 GLN HB3  H   4.423  -9.184 -10.916 1.00 . A A .  86 GLN HB3  1 1 
        6 10370 1 1  86 GLN HE21 H   4.292 -10.090  -6.638 1.00 . A A .  86 GLN HE21 1 1 
        6 10371 1 1  86 GLN HE22 H   4.024 -11.706  -7.186 1.00 . A A .  86 GLN HE22 1 1 
        6 10372 1 1  86 GLN HG2  H   5.275  -8.537  -8.131 1.00 . A A .  86 GLN HG2  1 1 
        6 10373 1 1  86 GLN HG3  H   3.593  -8.322  -8.615 1.00 . A A .  86 GLN HG3  1 1 
        6 10374 1 1  86 GLN N    N   7.213  -7.887  -9.528 1.00 . A A .  86 GLN N    1 1 
        6 10375 1 1  86 GLN NE2  N   4.185 -10.755  -7.351 1.00 . A A .  86 GLN NE2  1 1 
        6 10376 1 1  86 GLN O    O   6.779  -9.243 -12.780 1.00 . A A .  86 GLN O    1 1 
        6 10377 1 1  86 GLN OE1  O   4.135 -11.102  -9.569 1.00 . A A .  86 GLN OE1  1 1 
        6 10378 1 1  87 VAL C    C   8.764  -5.781 -13.442 1.00 . A A .  87 VAL C    1 1 
        6 10379 1 1  87 VAL CA   C   7.524  -6.667 -13.480 1.00 . A A .  87 VAL CA   1 1 
        6 10380 1 1  87 VAL CB   C   6.371  -5.890 -14.143 1.00 . A A .  87 VAL CB   1 1 
        6 10381 1 1  87 VAL CG1  C   6.880  -5.092 -15.333 1.00 . A A .  87 VAL CG1  1 1 
        6 10382 1 1  87 VAL CG2  C   5.261  -6.841 -14.564 1.00 . A A .  87 VAL CG2  1 1 
        6 10383 1 1  87 VAL H    H   7.170  -6.477 -11.402 1.00 . A A .  87 VAL H    1 1 
        6 10384 1 1  87 VAL HA   H   7.735  -7.540 -14.081 1.00 . A A .  87 VAL HA   1 1 
        6 10385 1 1  87 VAL HB   H   5.968  -5.198 -13.419 1.00 . A A .  87 VAL HB   1 1 
        6 10386 1 1  87 VAL HG11 H   7.553  -4.321 -14.987 1.00 . A A .  87 VAL HG11 1 1 
        6 10387 1 1  87 VAL HG12 H   7.403  -5.750 -16.012 1.00 . A A .  87 VAL HG12 1 1 
        6 10388 1 1  87 VAL HG13 H   6.045  -4.636 -15.844 1.00 . A A .  87 VAL HG13 1 1 
        6 10389 1 1  87 VAL HG21 H   4.748  -7.206 -13.687 1.00 . A A .  87 VAL HG21 1 1 
        6 10390 1 1  87 VAL HG22 H   4.560  -6.319 -15.200 1.00 . A A .  87 VAL HG22 1 1 
        6 10391 1 1  87 VAL HG23 H   5.685  -7.673 -15.105 1.00 . A A .  87 VAL HG23 1 1 
        6 10392 1 1  87 VAL N    N   7.160  -7.119 -12.142 1.00 . A A .  87 VAL N    1 1 
        6 10393 1 1  87 VAL O    O   8.967  -5.020 -12.496 1.00 . A A .  87 VAL O    1 1 
        6 10394 1 1  88 HIS C    C  10.724  -4.081 -15.703 1.00 . A A .  88 HIS C    1 1 
        6 10395 1 1  88 HIS CA   C  10.812  -5.092 -14.564 1.00 . A A .  88 HIS CA   1 1 
        6 10396 1 1  88 HIS CB   C  12.023  -6.002 -14.767 1.00 . A A .  88 HIS CB   1 1 
        6 10397 1 1  88 HIS CD2  C  13.074  -5.900 -12.398 1.00 . A A .  88 HIS CD2  1 1 
        6 10398 1 1  88 HIS CE1  C  13.239  -8.054 -12.026 1.00 . A A .  88 HIS CE1  1 1 
        6 10399 1 1  88 HIS CG   C  12.590  -6.539 -13.488 1.00 . A A .  88 HIS CG   1 1 
        6 10400 1 1  88 HIS H    H   9.374  -6.510 -15.201 1.00 . A A .  88 HIS H    1 1 
        6 10401 1 1  88 HIS HA   H  10.926  -4.557 -13.633 1.00 . A A .  88 HIS HA   1 1 
        6 10402 1 1  88 HIS HB2  H  11.735  -6.843 -15.380 1.00 . A A .  88 HIS HB2  1 1 
        6 10403 1 1  88 HIS HB3  H  12.803  -5.447 -15.269 1.00 . A A .  88 HIS HB3  1 1 
        6 10404 1 1  88 HIS HD1  H  12.440  -8.613 -13.825 1.00 . A A .  88 HIS HD1  1 1 
        6 10405 1 1  88 HIS HD2  H  13.137  -4.830 -12.256 1.00 . A A .  88 HIS HD2  1 1 
        6 10406 1 1  88 HIS HE1  H  13.448  -9.002 -11.554 1.00 . A A .  88 HIS HE1  1 1 
        6 10407 1 1  88 HIS HE2  H  13.782  -6.700 -10.589 1.00 . A A .  88 HIS HE2  1 1 
        6 10408 1 1  88 HIS N    N   9.591  -5.885 -14.478 1.00 . A A .  88 HIS N    1 1 
        6 10409 1 1  88 HIS ND1  N  12.708  -7.887 -13.224 1.00 . A A .  88 HIS ND1  1 1 
        6 10410 1 1  88 HIS NE2  N  13.471  -6.864 -11.504 1.00 . A A .  88 HIS NE2  1 1 
        6 10411 1 1  88 HIS O    O  10.021  -4.302 -16.689 1.00 . A A .  88 HIS O    1 1 
        6 10412 1 1  89 ASN C    C  10.045  -1.341 -16.759 1.00 . A A .  89 ASN C    1 1 
        6 10413 1 1  89 ASN CA   C  11.443  -1.926 -16.578 1.00 . A A .  89 ASN CA   1 1 
        6 10414 1 1  89 ASN CB   C  11.952  -2.482 -17.909 1.00 . A A .  89 ASN CB   1 1 
        6 10415 1 1  89 ASN CG   C  12.296  -1.386 -18.899 1.00 . A A .  89 ASN CG   1 1 
        6 10416 1 1  89 ASN H    H  11.982  -2.853 -14.752 1.00 . A A .  89 ASN H    1 1 
        6 10417 1 1  89 ASN HA   H  12.108  -1.143 -16.247 1.00 . A A .  89 ASN HA   1 1 
        6 10418 1 1  89 ASN HB2  H  12.840  -3.071 -17.731 1.00 . A A .  89 ASN HB2  1 1 
        6 10419 1 1  89 ASN HB3  H  11.190  -3.110 -18.345 1.00 . A A .  89 ASN HB3  1 1 
        6 10420 1 1  89 ASN HD21 H  14.236  -1.766 -18.683 1.00 . A A .  89 ASN HD21 1 1 
        6 10421 1 1  89 ASN HD22 H  13.837  -0.494 -19.782 1.00 . A A .  89 ASN HD22 1 1 
        6 10422 1 1  89 ASN N    N  11.441  -2.972 -15.561 1.00 . A A .  89 ASN N    1 1 
        6 10423 1 1  89 ASN ND2  N  13.587  -1.197 -19.147 1.00 . A A .  89 ASN ND2  1 1 
        6 10424 1 1  89 ASN O    O   9.612  -1.078 -17.880 1.00 . A A .  89 ASN O    1 1 
        6 10425 1 1  89 ASN OD1  O  11.411  -0.718 -19.435 1.00 . A A .  89 ASN OD1  1 1 
        6 10426 1 1  90 ALA C    C   7.790   0.420 -14.554 1.00 . A A .  90 ALA C    1 1 
        6 10427 1 1  90 ALA CA   C   7.999  -0.584 -15.682 1.00 . A A .  90 ALA CA   1 1 
        6 10428 1 1  90 ALA CB   C   6.965  -1.698 -15.598 1.00 . A A .  90 ALA CB   1 1 
        6 10429 1 1  90 ALA H    H   9.745  -1.370 -14.782 1.00 . A A .  90 ALA H    1 1 
        6 10430 1 1  90 ALA HA   H   7.871  -0.079 -16.629 1.00 . A A .  90 ALA HA   1 1 
        6 10431 1 1  90 ALA HB1  H   7.316  -2.556 -16.153 1.00 . A A .  90 ALA HB1  1 1 
        6 10432 1 1  90 ALA HB2  H   6.817  -1.973 -14.565 1.00 . A A .  90 ALA HB2  1 1 
        6 10433 1 1  90 ALA HB3  H   6.032  -1.354 -16.017 1.00 . A A .  90 ALA HB3  1 1 
        6 10434 1 1  90 ALA N    N   9.345  -1.140 -15.647 1.00 . A A .  90 ALA N    1 1 
        6 10435 1 1  90 ALA O    O   8.527   0.425 -13.567 1.00 . A A .  90 ALA O    1 1 
        6 10436 1 1  91 THR C    C   5.443   1.772 -12.703 1.00 . A A .  91 THR C    1 1 
        6 10437 1 1  91 THR CA   C   6.476   2.283 -13.701 1.00 . A A .  91 THR CA   1 1 
        6 10438 1 1  91 THR CB   C   5.951   3.578 -14.348 1.00 . A A .  91 THR CB   1 1 
        6 10439 1 1  91 THR CG2  C   7.089   4.370 -14.974 1.00 . A A .  91 THR CG2  1 1 
        6 10440 1 1  91 THR H    H   6.229   1.219 -15.514 1.00 . A A .  91 THR H    1 1 
        6 10441 1 1  91 THR HA   H   7.389   2.514 -13.172 1.00 . A A .  91 THR HA   1 1 
        6 10442 1 1  91 THR HB   H   5.489   4.184 -13.581 1.00 . A A .  91 THR HB   1 1 
        6 10443 1 1  91 THR HG1  H   4.482   4.059 -15.573 1.00 . A A .  91 THR HG1  1 1 
        6 10444 1 1  91 THR HG21 H   7.943   4.356 -14.314 1.00 . A A .  91 THR HG21 1 1 
        6 10445 1 1  91 THR HG22 H   6.773   5.391 -15.132 1.00 . A A .  91 THR HG22 1 1 
        6 10446 1 1  91 THR HG23 H   7.358   3.926 -15.921 1.00 . A A .  91 THR HG23 1 1 
        6 10447 1 1  91 THR N    N   6.780   1.272 -14.706 1.00 . A A .  91 THR N    1 1 
        6 10448 1 1  91 THR O    O   4.334   1.393 -13.082 1.00 . A A .  91 THR O    1 1 
        6 10449 1 1  91 THR OG1  O   4.974   3.266 -15.347 1.00 . A A .  91 THR OG1  1 1 
        6 10450 1 1  92 CYS C    C   4.530   2.446  -9.445 1.00 . A A .  92 CYS C    1 1 
        6 10451 1 1  92 CYS CA   C   4.917   1.300 -10.374 1.00 . A A .  92 CYS CA   1 1 
        6 10452 1 1  92 CYS CB   C   5.578   0.178  -9.572 1.00 . A A .  92 CYS CB   1 1 
        6 10453 1 1  92 CYS H    H   6.709   2.079 -11.187 1.00 . A A .  92 CYS H    1 1 
        6 10454 1 1  92 CYS HA   H   4.024   0.917 -10.845 1.00 . A A .  92 CYS HA   1 1 
        6 10455 1 1  92 CYS HB2  H   5.824  -0.635 -10.240 1.00 . A A .  92 CYS HB2  1 1 
        6 10456 1 1  92 CYS HB3  H   6.486   0.553  -9.124 1.00 . A A .  92 CYS HB3  1 1 
        6 10457 1 1  92 CYS HG   H   4.631   0.323  -7.210 1.00 . A A .  92 CYS HG   1 1 
        6 10458 1 1  92 CYS N    N   5.813   1.765 -11.427 1.00 . A A .  92 CYS N    1 1 
        6 10459 1 1  92 CYS O    O   5.334   3.337  -9.171 1.00 . A A .  92 CYS O    1 1 
        6 10460 1 1  92 CYS SG   S   4.544  -0.492  -8.249 1.00 . A A .  92 CYS SG   1 1 
        6 10461 1 1  93 THR C    C   2.479   2.885  -6.689 1.00 . A A .  93 THR C    1 1 
        6 10462 1 1  93 THR CA   C   2.795   3.454  -8.067 1.00 . A A .  93 THR CA   1 1 
        6 10463 1 1  93 THR CB   C   1.532   4.129  -8.633 1.00 . A A .  93 THR CB   1 1 
        6 10464 1 1  93 THR CG2  C   1.357   5.524  -8.052 1.00 . A A .  93 THR CG2  1 1 
        6 10465 1 1  93 THR H    H   2.697   1.681  -9.218 1.00 . A A .  93 THR H    1 1 
        6 10466 1 1  93 THR HA   H   3.566   4.205  -7.968 1.00 . A A .  93 THR HA   1 1 
        6 10467 1 1  93 THR HB   H   0.672   3.533  -8.364 1.00 . A A .  93 THR HB   1 1 
        6 10468 1 1  93 THR HG1  H   0.736   4.318 -10.428 1.00 . A A .  93 THR HG1  1 1 
        6 10469 1 1  93 THR HG21 H   0.344   5.860  -8.220 1.00 . A A .  93 THR HG21 1 1 
        6 10470 1 1  93 THR HG22 H   2.046   6.203  -8.533 1.00 . A A .  93 THR HG22 1 1 
        6 10471 1 1  93 THR HG23 H   1.557   5.500  -6.992 1.00 . A A .  93 THR HG23 1 1 
        6 10472 1 1  93 THR N    N   3.291   2.417  -8.963 1.00 . A A .  93 THR N    1 1 
        6 10473 1 1  93 THR O    O   1.602   2.033  -6.544 1.00 . A A .  93 THR O    1 1 
        6 10474 1 1  93 THR OG1  O   1.617   4.209 -10.061 1.00 . A A .  93 THR OG1  1 1 
        6 10475 1 1  94 VAL C    C   2.111   3.870  -3.530 1.00 . A A .  94 VAL C    1 1 
        6 10476 1 1  94 VAL CA   C   2.992   2.901  -4.309 1.00 . A A .  94 VAL CA   1 1 
        6 10477 1 1  94 VAL CB   C   4.331   2.731  -3.567 1.00 . A A .  94 VAL CB   1 1 
        6 10478 1 1  94 VAL CG1  C   4.129   1.961  -2.271 1.00 . A A .  94 VAL CG1  1 1 
        6 10479 1 1  94 VAL CG2  C   5.349   2.035  -4.457 1.00 . A A .  94 VAL CG2  1 1 
        6 10480 1 1  94 VAL H    H   3.882   4.039  -5.855 1.00 . A A .  94 VAL H    1 1 
        6 10481 1 1  94 VAL HA   H   2.503   1.938  -4.351 1.00 . A A .  94 VAL HA   1 1 
        6 10482 1 1  94 VAL HB   H   4.710   3.712  -3.322 1.00 . A A .  94 VAL HB   1 1 
        6 10483 1 1  94 VAL HG11 H   4.499   0.953  -2.390 1.00 . A A .  94 VAL HG11 1 1 
        6 10484 1 1  94 VAL HG12 H   4.668   2.451  -1.473 1.00 . A A .  94 VAL HG12 1 1 
        6 10485 1 1  94 VAL HG13 H   3.077   1.932  -2.030 1.00 . A A .  94 VAL HG13 1 1 
        6 10486 1 1  94 VAL HG21 H   5.678   2.716  -5.228 1.00 . A A .  94 VAL HG21 1 1 
        6 10487 1 1  94 VAL HG22 H   6.197   1.726  -3.863 1.00 . A A .  94 VAL HG22 1 1 
        6 10488 1 1  94 VAL HG23 H   4.895   1.167  -4.913 1.00 . A A .  94 VAL HG23 1 1 
        6 10489 1 1  94 VAL N    N   3.198   3.361  -5.677 1.00 . A A .  94 VAL N    1 1 
        6 10490 1 1  94 VAL O    O   2.229   5.087  -3.675 1.00 . A A .  94 VAL O    1 1 
        6 10491 1 1  95 ARG C    C  -0.120   3.388  -0.648 1.00 . A A .  95 ARG C    1 1 
        6 10492 1 1  95 ARG CA   C   0.324   4.138  -1.900 1.00 . A A .  95 ARG CA   1 1 
        6 10493 1 1  95 ARG CB   C  -0.900   4.545  -2.724 1.00 . A A .  95 ARG CB   1 1 
        6 10494 1 1  95 ARG CD   C  -1.834   6.076  -4.484 1.00 . A A .  95 ARG CD   1 1 
        6 10495 1 1  95 ARG CG   C  -0.574   5.478  -3.878 1.00 . A A .  95 ARG CG   1 1 
        6 10496 1 1  95 ARG CZ   C  -3.489   7.817  -3.962 1.00 . A A .  95 ARG CZ   1 1 
        6 10497 1 1  95 ARG H    H   1.179   2.346  -2.631 1.00 . A A .  95 ARG H    1 1 
        6 10498 1 1  95 ARG HA   H   0.857   5.028  -1.602 1.00 . A A .  95 ARG HA   1 1 
        6 10499 1 1  95 ARG HB2  H  -1.359   3.654  -3.129 1.00 . A A .  95 ARG HB2  1 1 
        6 10500 1 1  95 ARG HB3  H  -1.606   5.041  -2.076 1.00 . A A .  95 ARG HB3  1 1 
        6 10501 1 1  95 ARG HD2  H  -1.587   6.505  -5.444 1.00 . A A .  95 ARG HD2  1 1 
        6 10502 1 1  95 ARG HD3  H  -2.561   5.289  -4.618 1.00 . A A .  95 ARG HD3  1 1 
        6 10503 1 1  95 ARG HE   H  -1.969   7.298  -2.779 1.00 . A A .  95 ARG HE   1 1 
        6 10504 1 1  95 ARG HG2  H   0.053   6.280  -3.515 1.00 . A A .  95 ARG HG2  1 1 
        6 10505 1 1  95 ARG HG3  H  -0.046   4.923  -4.640 1.00 . A A .  95 ARG HG3  1 1 
        6 10506 1 1  95 ARG HH11 H  -3.760   6.891  -5.737 1.00 . A A .  95 ARG HH11 1 1 
        6 10507 1 1  95 ARG HH12 H  -4.921   8.120  -5.356 1.00 . A A .  95 ARG HH12 1 1 
        6 10508 1 1  95 ARG HH21 H  -3.490   8.919  -2.267 1.00 . A A .  95 ARG HH21 1 1 
        6 10509 1 1  95 ARG HH22 H  -4.765   9.274  -3.383 1.00 . A A .  95 ARG HH22 1 1 
        6 10510 1 1  95 ARG N    N   1.226   3.322  -2.703 1.00 . A A .  95 ARG N    1 1 
        6 10511 1 1  95 ARG NE   N  -2.409   7.115  -3.635 1.00 . A A .  95 ARG NE   1 1 
        6 10512 1 1  95 ARG NH1  N  -4.107   7.591  -5.113 1.00 . A A .  95 ARG NH1  1 1 
        6 10513 1 1  95 ARG NH2  N  -3.953   8.746  -3.136 1.00 . A A .  95 ARG NH2  1 1 
        6 10514 1 1  95 ARG O    O  -0.665   2.287  -0.733 1.00 . A A .  95 ARG O    1 1 
        6 10515 1 1  96 ILE C    C  -1.364   4.171   2.467 1.00 . A A .  96 ILE C    1 1 
        6 10516 1 1  96 ILE CA   C  -0.257   3.378   1.781 1.00 . A A .  96 ILE CA   1 1 
        6 10517 1 1  96 ILE CB   C   0.949   3.273   2.734 1.00 . A A .  96 ILE CB   1 1 
        6 10518 1 1  96 ILE CD1  C   3.367   2.493   2.880 1.00 . A A .  96 ILE CD1  1 1 
        6 10519 1 1  96 ILE CG1  C   2.173   2.741   1.986 1.00 . A A .  96 ILE CG1  1 1 
        6 10520 1 1  96 ILE CG2  C   0.613   2.376   3.916 1.00 . A A .  96 ILE CG2  1 1 
        6 10521 1 1  96 ILE H    H   0.556   4.866   0.515 1.00 . A A .  96 ILE H    1 1 
        6 10522 1 1  96 ILE HA   H  -0.617   2.380   1.576 1.00 . A A .  96 ILE HA   1 1 
        6 10523 1 1  96 ILE HB   H   1.168   4.260   3.112 1.00 . A A .  96 ILE HB   1 1 
        6 10524 1 1  96 ILE HD11 H   3.873   1.592   2.564 1.00 . A A .  96 ILE HD11 1 1 
        6 10525 1 1  96 ILE HD12 H   4.046   3.330   2.816 1.00 . A A .  96 ILE HD12 1 1 
        6 10526 1 1  96 ILE HD13 H   3.034   2.377   3.902 1.00 . A A .  96 ILE HD13 1 1 
        6 10527 1 1  96 ILE HG12 H   1.918   1.808   1.508 1.00 . A A .  96 ILE HG12 1 1 
        6 10528 1 1  96 ILE HG13 H   2.465   3.458   1.232 1.00 . A A .  96 ILE HG13 1 1 
        6 10529 1 1  96 ILE HG21 H  -0.455   2.218   3.956 1.00 . A A .  96 ILE HG21 1 1 
        6 10530 1 1  96 ILE HG22 H   1.113   1.426   3.800 1.00 . A A .  96 ILE HG22 1 1 
        6 10531 1 1  96 ILE HG23 H   0.941   2.847   4.830 1.00 . A A .  96 ILE HG23 1 1 
        6 10532 1 1  96 ILE N    N   0.119   3.990   0.513 1.00 . A A .  96 ILE N    1 1 
        6 10533 1 1  96 ILE O    O  -1.400   5.399   2.394 1.00 . A A .  96 ILE O    1 1 
        6 10534 1 1  97 ALA C    C  -3.610   3.444   5.196 1.00 . A A .  97 ALA C    1 1 
        6 10535 1 1  97 ALA CA   C  -3.374   4.096   3.838 1.00 . A A .  97 ALA CA   1 1 
        6 10536 1 1  97 ALA CB   C  -4.638   4.037   2.994 1.00 . A A .  97 ALA CB   1 1 
        6 10537 1 1  97 ALA H    H  -2.185   2.483   3.157 1.00 . A A .  97 ALA H    1 1 
        6 10538 1 1  97 ALA HA   H  -3.119   5.136   3.989 1.00 . A A .  97 ALA HA   1 1 
        6 10539 1 1  97 ALA HB1  H  -5.303   4.837   3.287 1.00 . A A .  97 ALA HB1  1 1 
        6 10540 1 1  97 ALA HB2  H  -4.380   4.146   1.951 1.00 . A A .  97 ALA HB2  1 1 
        6 10541 1 1  97 ALA HB3  H  -5.128   3.087   3.147 1.00 . A A .  97 ALA HB3  1 1 
        6 10542 1 1  97 ALA N    N  -2.267   3.459   3.135 1.00 . A A .  97 ALA N    1 1 
        6 10543 1 1  97 ALA O    O  -3.582   2.220   5.320 1.00 . A A .  97 ALA O    1 1 
        6 10544 1 1  98 ALA C    C  -5.539   3.346   7.735 1.00 . A A .  98 ALA C    1 1 
        6 10545 1 1  98 ALA CA   C  -4.085   3.771   7.560 1.00 . A A .  98 ALA CA   1 1 
        6 10546 1 1  98 ALA CB   C  -3.715   4.830   8.588 1.00 . A A .  98 ALA CB   1 1 
        6 10547 1 1  98 ALA H    H  -3.851   5.235   6.050 1.00 . A A .  98 ALA H    1 1 
        6 10548 1 1  98 ALA HA   H  -3.448   2.913   7.718 1.00 . A A .  98 ALA HA   1 1 
        6 10549 1 1  98 ALA HB1  H  -3.076   4.392   9.341 1.00 . A A .  98 ALA HB1  1 1 
        6 10550 1 1  98 ALA HB2  H  -3.193   5.639   8.099 1.00 . A A .  98 ALA HB2  1 1 
        6 10551 1 1  98 ALA HB3  H  -4.612   5.209   9.053 1.00 . A A .  98 ALA HB3  1 1 
        6 10552 1 1  98 ALA N    N  -3.842   4.269   6.211 1.00 . A A .  98 ALA N    1 1 
        6 10553 1 1  98 ALA O    O  -6.458   4.131   7.499 1.00 . A A .  98 ALA O    1 1 
        6 10554 1 1  99 VAL C    C  -7.326   1.248   9.827 1.00 . A A .  99 VAL C    1 1 
        6 10555 1 1  99 VAL CA   C  -7.083   1.571   8.357 1.00 . A A .  99 VAL CA   1 1 
        6 10556 1 1  99 VAL CB   C  -7.322   0.301   7.517 1.00 . A A .  99 VAL CB   1 1 
        6 10557 1 1  99 VAL CG1  C  -6.996   0.559   6.054 1.00 . A A .  99 VAL CG1  1 1 
        6 10558 1 1  99 VAL CG2  C  -6.499  -0.858   8.059 1.00 . A A .  99 VAL CG2  1 1 
        6 10559 1 1  99 VAL H    H  -4.968   1.522   8.321 1.00 . A A .  99 VAL H    1 1 
        6 10560 1 1  99 VAL HA   H  -7.791   2.324   8.042 1.00 . A A .  99 VAL HA   1 1 
        6 10561 1 1  99 VAL HB   H  -8.367   0.038   7.589 1.00 . A A .  99 VAL HB   1 1 
        6 10562 1 1  99 VAL HG11 H  -7.220  -0.324   5.475 1.00 . A A .  99 VAL HG11 1 1 
        6 10563 1 1  99 VAL HG12 H  -7.588   1.388   5.694 1.00 . A A .  99 VAL HG12 1 1 
        6 10564 1 1  99 VAL HG13 H  -5.947   0.796   5.956 1.00 . A A .  99 VAL HG13 1 1 
        6 10565 1 1  99 VAL HG21 H  -6.852  -1.782   7.627 1.00 . A A .  99 VAL HG21 1 1 
        6 10566 1 1  99 VAL HG22 H  -5.460  -0.714   7.801 1.00 . A A .  99 VAL HG22 1 1 
        6 10567 1 1  99 VAL HG23 H  -6.600  -0.900   9.133 1.00 . A A .  99 VAL HG23 1 1 
        6 10568 1 1  99 VAL N    N  -5.740   2.100   8.150 1.00 . A A .  99 VAL N    1 1 
        6 10569 1 1  99 VAL O    O  -6.410   0.848  10.546 1.00 . A A .  99 VAL O    1 1 
        6 10570 1 1 100 THR C    C -10.123   0.203  11.732 1.00 . A A . 100 THR C    1 1 
        6 10571 1 1 100 THR CA   C  -8.932   1.152  11.653 1.00 . A A . 100 THR CA   1 1 
        6 10572 1 1 100 THR CB   C  -9.273   2.450  12.409 1.00 . A A . 100 THR CB   1 1 
        6 10573 1 1 100 THR CG2  C  -8.114   3.433  12.347 1.00 . A A . 100 THR CG2  1 1 
        6 10574 1 1 100 THR H    H  -9.254   1.745   9.647 1.00 . A A . 100 THR H    1 1 
        6 10575 1 1 100 THR HA   H  -8.083   0.690  12.137 1.00 . A A . 100 THR HA   1 1 
        6 10576 1 1 100 THR HB   H  -9.464   2.206  13.445 1.00 . A A . 100 THR HB   1 1 
        6 10577 1 1 100 THR HG1  H -10.784   3.717  12.450 1.00 . A A . 100 THR HG1  1 1 
        6 10578 1 1 100 THR HG21 H  -7.210   2.907  12.078 1.00 . A A . 100 THR HG21 1 1 
        6 10579 1 1 100 THR HG22 H  -7.985   3.899  13.313 1.00 . A A . 100 THR HG22 1 1 
        6 10580 1 1 100 THR HG23 H  -8.324   4.190  11.607 1.00 . A A . 100 THR HG23 1 1 
        6 10581 1 1 100 THR N    N  -8.568   1.424  10.268 1.00 . A A . 100 THR N    1 1 
        6 10582 1 1 100 THR O    O -10.623  -0.267  10.710 1.00 . A A . 100 THR O    1 1 
        6 10583 1 1 100 THR OG1  O -10.445   3.050  11.848 1.00 . A A . 100 THR OG1  1 1 
        6 10584 1 1 101 ARG C    C -13.007  -0.311  12.716 1.00 . A A . 101 ARG C    1 1 
        6 10585 1 1 101 ARG CA   C -11.704  -0.968  13.164 1.00 . A A . 101 ARG CA   1 1 
        6 10586 1 1 101 ARG CB   C -11.801  -1.363  14.639 1.00 . A A . 101 ARG CB   1 1 
        6 10587 1 1 101 ARG CD   C -11.539  -3.337  16.171 1.00 . A A . 101 ARG CD   1 1 
        6 10588 1 1 101 ARG CG   C -10.944  -2.564  15.004 1.00 . A A . 101 ARG CG   1 1 
        6 10589 1 1 101 ARG CZ   C -11.943  -3.031  18.576 1.00 . A A . 101 ARG CZ   1 1 
        6 10590 1 1 101 ARG H    H -10.132   0.331  13.728 1.00 . A A . 101 ARG H    1 1 
        6 10591 1 1 101 ARG HA   H -11.541  -1.856  12.572 1.00 . A A . 101 ARG HA   1 1 
        6 10592 1 1 101 ARG HB2  H -11.485  -0.526  15.245 1.00 . A A . 101 ARG HB2  1 1 
        6 10593 1 1 101 ARG HB3  H -12.829  -1.597  14.870 1.00 . A A . 101 ARG HB3  1 1 
        6 10594 1 1 101 ARG HD2  H -12.576  -3.547  15.956 1.00 . A A . 101 ARG HD2  1 1 
        6 10595 1 1 101 ARG HD3  H -10.999  -4.266  16.282 1.00 . A A . 101 ARG HD3  1 1 
        6 10596 1 1 101 ARG HE   H -11.018  -1.713  17.399 1.00 . A A . 101 ARG HE   1 1 
        6 10597 1 1 101 ARG HG2  H -10.877  -3.221  14.149 1.00 . A A . 101 ARG HG2  1 1 
        6 10598 1 1 101 ARG HG3  H  -9.957  -2.222  15.276 1.00 . A A . 101 ARG HG3  1 1 
        6 10599 1 1 101 ARG HH11 H -12.629  -4.771  17.814 1.00 . A A . 101 ARG HH11 1 1 
        6 10600 1 1 101 ARG HH12 H -12.908  -4.542  19.509 1.00 . A A . 101 ARG HH12 1 1 
        6 10601 1 1 101 ARG HH21 H -11.379  -1.400  19.630 1.00 . A A . 101 ARG HH21 1 1 
        6 10602 1 1 101 ARG HH22 H -12.197  -2.624  20.540 1.00 . A A . 101 ARG HH22 1 1 
        6 10603 1 1 101 ARG N    N -10.572  -0.074  12.952 1.00 . A A . 101 ARG N    1 1 
        6 10604 1 1 101 ARG NE   N -11.457  -2.588  17.422 1.00 . A A . 101 ARG NE   1 1 
        6 10605 1 1 101 ARG NH1  N -12.543  -4.211  18.638 1.00 . A A . 101 ARG NH1  1 1 
        6 10606 1 1 101 ARG NH2  N -11.830  -2.291  19.672 1.00 . A A . 101 ARG NH2  1 1 
        6 10607 1 1 101 ARG O    O -14.068  -0.933  12.740 1.00 . A A . 101 ARG O    1 1 
        6 10608 1 1 102 GLY C    C -14.194   1.744  10.352 1.00 . A A . 102 GLY C    1 1 
        6 10609 1 1 102 GLY CA   C -14.095   1.673  11.863 1.00 . A A . 102 GLY CA   1 1 
        6 10610 1 1 102 GLY H    H -12.045   1.398  12.313 1.00 . A A . 102 GLY H    1 1 
        6 10611 1 1 102 GLY HA2  H -14.974   1.178  12.248 1.00 . A A . 102 GLY HA2  1 1 
        6 10612 1 1 102 GLY HA3  H -14.059   2.678  12.258 1.00 . A A . 102 GLY HA3  1 1 
        6 10613 1 1 102 GLY N    N -12.918   0.952  12.310 1.00 . A A . 102 GLY N    1 1 
        6 10614 1 1 102 GLY O    O -15.285   1.661   9.790 1.00 . A A . 102 GLY O    1 1 
        6 10615 1 1 103 GLY C    C -11.633   2.136   7.687 1.00 . A A . 103 GLY C    1 1 
        6 10616 1 1 103 GLY CA   C -13.034   1.982   8.244 1.00 . A A . 103 GLY CA   1 1 
        6 10617 1 1 103 GLY H    H -12.210   1.961  10.194 1.00 . A A . 103 GLY H    1 1 
        6 10618 1 1 103 GLY HA2  H -13.475   1.084   7.839 1.00 . A A . 103 GLY HA2  1 1 
        6 10619 1 1 103 GLY HA3  H -13.626   2.832   7.937 1.00 . A A . 103 GLY HA3  1 1 
        6 10620 1 1 103 GLY N    N -13.050   1.900   9.693 1.00 . A A . 103 GLY N    1 1 
        6 10621 1 1 103 GLY O    O -10.649   1.969   8.408 1.00 . A A . 103 GLY O    1 1 
        6 10622 1 1 104 VAL C    C -10.019   4.089   5.367 1.00 . A A . 104 VAL C    1 1 
        6 10623 1 1 104 VAL CA   C -10.249   2.630   5.746 1.00 . A A . 104 VAL CA   1 1 
        6 10624 1 1 104 VAL CB   C -10.137   1.758   4.481 1.00 . A A . 104 VAL CB   1 1 
        6 10625 1 1 104 VAL CG1  C  -8.857   2.078   3.724 1.00 . A A . 104 VAL CG1  1 1 
        6 10626 1 1 104 VAL CG2  C -10.198   0.282   4.844 1.00 . A A . 104 VAL CG2  1 1 
        6 10627 1 1 104 VAL H    H -12.361   2.574   5.877 1.00 . A A . 104 VAL H    1 1 
        6 10628 1 1 104 VAL HA   H  -9.480   2.322   6.439 1.00 . A A . 104 VAL HA   1 1 
        6 10629 1 1 104 VAL HB   H -10.975   1.984   3.838 1.00 . A A . 104 VAL HB   1 1 
        6 10630 1 1 104 VAL HG11 H  -8.231   2.717   4.330 1.00 . A A . 104 VAL HG11 1 1 
        6 10631 1 1 104 VAL HG12 H  -8.331   1.161   3.503 1.00 . A A . 104 VAL HG12 1 1 
        6 10632 1 1 104 VAL HG13 H  -9.101   2.584   2.802 1.00 . A A . 104 VAL HG13 1 1 
        6 10633 1 1 104 VAL HG21 H  -9.243  -0.029   5.241 1.00 . A A . 104 VAL HG21 1 1 
        6 10634 1 1 104 VAL HG22 H -10.965   0.126   5.589 1.00 . A A . 104 VAL HG22 1 1 
        6 10635 1 1 104 VAL HG23 H -10.428  -0.297   3.963 1.00 . A A . 104 VAL HG23 1 1 
        6 10636 1 1 104 VAL N    N -11.541   2.454   6.400 1.00 . A A . 104 VAL N    1 1 
        6 10637 1 1 104 VAL O    O -10.856   4.711   4.715 1.00 . A A . 104 VAL O    1 1 
        6 10638 1 1 105 GLY C    C  -8.032   6.186   4.064 1.00 . A A . 105 GLY C    1 1 
        6 10639 1 1 105 GLY CA   C  -8.556   6.011   5.476 1.00 . A A . 105 GLY CA   1 1 
        6 10640 1 1 105 GLY H    H  -8.247   4.085   6.298 1.00 . A A . 105 GLY H    1 1 
        6 10641 1 1 105 GLY HA2  H  -9.447   6.610   5.594 1.00 . A A . 105 GLY HA2  1 1 
        6 10642 1 1 105 GLY HA3  H  -7.806   6.357   6.171 1.00 . A A . 105 GLY HA3  1 1 
        6 10643 1 1 105 GLY N    N  -8.877   4.629   5.781 1.00 . A A . 105 GLY N    1 1 
        6 10644 1 1 105 GLY O    O  -7.707   5.218   3.376 1.00 . A A . 105 GLY O    1 1 
        6 10645 1 1 106 PRO C    C  -5.963   7.512   2.115 1.00 . A A . 106 PRO C    1 1 
        6 10646 1 1 106 PRO CA   C  -7.457   7.774   2.270 1.00 . A A . 106 PRO CA   1 1 
        6 10647 1 1 106 PRO CB   C  -7.754   9.270   2.141 1.00 . A A . 106 PRO CB   1 1 
        6 10648 1 1 106 PRO CD   C  -8.315   8.648   4.380 1.00 . A A . 106 PRO CD   1 1 
        6 10649 1 1 106 PRO CG   C  -7.776   9.775   3.543 1.00 . A A . 106 PRO CG   1 1 
        6 10650 1 1 106 PRO HA   H  -7.998   7.231   1.508 1.00 . A A . 106 PRO HA   1 1 
        6 10651 1 1 106 PRO HB2  H  -6.975   9.745   1.561 1.00 . A A . 106 PRO HB2  1 1 
        6 10652 1 1 106 PRO HB3  H  -8.708   9.411   1.656 1.00 . A A . 106 PRO HB3  1 1 
        6 10653 1 1 106 PRO HD2  H  -7.847   8.643   5.353 1.00 . A A . 106 PRO HD2  1 1 
        6 10654 1 1 106 PRO HD3  H  -9.388   8.728   4.475 1.00 . A A . 106 PRO HD3  1 1 
        6 10655 1 1 106 PRO HG2  H  -6.775  10.030   3.857 1.00 . A A . 106 PRO HG2  1 1 
        6 10656 1 1 106 PRO HG3  H  -8.423  10.636   3.612 1.00 . A A . 106 PRO HG3  1 1 
        6 10657 1 1 106 PRO N    N  -7.945   7.446   3.613 1.00 . A A . 106 PRO N    1 1 
        6 10658 1 1 106 PRO O    O  -5.189   7.703   3.053 1.00 . A A . 106 PRO O    1 1 
        6 10659 1 1 107 PHE C    C  -3.364   8.073   0.481 1.00 . A A . 107 PHE C    1 1 
        6 10660 1 1 107 PHE CA   C  -4.162   6.783   0.649 1.00 . A A . 107 PHE CA   1 1 
        6 10661 1 1 107 PHE CB   C  -4.036   5.924  -0.611 1.00 . A A . 107 PHE CB   1 1 
        6 10662 1 1 107 PHE CD1  C  -5.856   4.257  -0.159 1.00 . A A . 107 PHE CD1  1 1 
        6 10663 1 1 107 PHE CD2  C  -3.643   3.448  -0.522 1.00 . A A . 107 PHE CD2  1 1 
        6 10664 1 1 107 PHE CE1  C  -6.305   2.961   0.012 1.00 . A A . 107 PHE CE1  1 1 
        6 10665 1 1 107 PHE CE2  C  -4.086   2.149  -0.352 1.00 . A A . 107 PHE CE2  1 1 
        6 10666 1 1 107 PHE CG   C  -4.522   4.515  -0.427 1.00 . A A . 107 PHE CG   1 1 
        6 10667 1 1 107 PHE CZ   C  -5.420   1.906  -0.086 1.00 . A A . 107 PHE CZ   1 1 
        6 10668 1 1 107 PHE H    H  -6.229   6.939   0.218 1.00 . A A . 107 PHE H    1 1 
        6 10669 1 1 107 PHE HA   H  -3.765   6.235   1.489 1.00 . A A . 107 PHE HA   1 1 
        6 10670 1 1 107 PHE HB2  H  -4.616   6.373  -1.403 1.00 . A A . 107 PHE HB2  1 1 
        6 10671 1 1 107 PHE HB3  H  -2.999   5.883  -0.907 1.00 . A A . 107 PHE HB3  1 1 
        6 10672 1 1 107 PHE HD1  H  -6.551   5.081  -0.083 1.00 . A A . 107 PHE HD1  1 1 
        6 10673 1 1 107 PHE HD2  H  -2.599   3.637  -0.730 1.00 . A A . 107 PHE HD2  1 1 
        6 10674 1 1 107 PHE HE1  H  -7.348   2.774   0.219 1.00 . A A . 107 PHE HE1  1 1 
        6 10675 1 1 107 PHE HE2  H  -3.391   1.327  -0.429 1.00 . A A . 107 PHE HE2  1 1 
        6 10676 1 1 107 PHE HZ   H  -5.768   0.893   0.047 1.00 . A A . 107 PHE HZ   1 1 
        6 10677 1 1 107 PHE N    N  -5.564   7.072   0.926 1.00 . A A . 107 PHE N    1 1 
        6 10678 1 1 107 PHE O    O  -3.905   9.103   0.082 1.00 . A A . 107 PHE O    1 1 
        6 10679 1 1 108 SER C    C  -0.904   9.488  -0.785 1.00 . A A . 108 SER C    1 1 
        6 10680 1 1 108 SER CA   C  -1.199   9.169   0.678 1.00 . A A . 108 SER CA   1 1 
        6 10681 1 1 108 SER CB   C   0.109   8.925   1.432 1.00 . A A . 108 SER CB   1 1 
        6 10682 1 1 108 SER H    H  -1.699   7.156   1.103 1.00 . A A . 108 SER H    1 1 
        6 10683 1 1 108 SER HA   H  -1.709  10.011   1.122 1.00 . A A . 108 SER HA   1 1 
        6 10684 1 1 108 SER HB2  H   0.645   9.857   1.530 1.00 . A A . 108 SER HB2  1 1 
        6 10685 1 1 108 SER HB3  H  -0.113   8.532   2.414 1.00 . A A . 108 SER HB3  1 1 
        6 10686 1 1 108 SER HG   H   0.399   7.247   0.463 1.00 . A A . 108 SER HG   1 1 
        6 10687 1 1 108 SER N    N  -2.073   8.006   0.790 1.00 . A A . 108 SER N    1 1 
        6 10688 1 1 108 SER O    O  -1.443   8.852  -1.691 1.00 . A A . 108 SER O    1 1 
        6 10689 1 1 108 SER OG   O   0.929   7.997   0.744 1.00 . A A . 108 SER OG   1 1 
        6 10690 1 1 109 ASP C    C   0.961   9.722  -3.117 1.00 . A A . 109 ASP C    1 1 
        6 10691 1 1 109 ASP CA   C   0.323  10.881  -2.358 1.00 . A A . 109 ASP CA   1 1 
        6 10692 1 1 109 ASP CB   C   1.284  12.070  -2.314 1.00 . A A . 109 ASP CB   1 1 
        6 10693 1 1 109 ASP CG   C   2.194  12.124  -3.525 1.00 . A A . 109 ASP CG   1 1 
        6 10694 1 1 109 ASP H    H   0.350  10.946  -0.242 1.00 . A A . 109 ASP H    1 1 
        6 10695 1 1 109 ASP HA   H  -0.579  11.179  -2.873 1.00 . A A . 109 ASP HA   1 1 
        6 10696 1 1 109 ASP HB2  H   0.713  12.986  -2.275 1.00 . A A . 109 ASP HB2  1 1 
        6 10697 1 1 109 ASP HB3  H   1.898  11.995  -1.428 1.00 . A A . 109 ASP HB3  1 1 
        6 10698 1 1 109 ASP N    N  -0.046  10.477  -1.006 1.00 . A A . 109 ASP N    1 1 
        6 10699 1 1 109 ASP O    O   1.729   8.934  -2.564 1.00 . A A . 109 ASP O    1 1 
        6 10700 1 1 109 ASP OD1  O   3.044  11.220  -3.669 1.00 . A A . 109 ASP OD1  1 1 
        6 10701 1 1 109 ASP OD2  O   2.058  13.070  -4.329 1.00 . A A . 109 ASP OD2  1 1 
        6 10702 1 1 110 PRO C    C   2.656   8.729  -5.561 1.00 . A A . 110 PRO C    1 1 
        6 10703 1 1 110 PRO CA   C   1.169   8.553  -5.276 1.00 . A A . 110 PRO CA   1 1 
        6 10704 1 1 110 PRO CB   C   0.356   8.704  -6.565 1.00 . A A . 110 PRO CB   1 1 
        6 10705 1 1 110 PRO CD   C  -0.271  10.517  -5.139 1.00 . A A . 110 PRO CD   1 1 
        6 10706 1 1 110 PRO CG   C  -0.071  10.131  -6.578 1.00 . A A . 110 PRO CG   1 1 
        6 10707 1 1 110 PRO HA   H   0.997   7.575  -4.853 1.00 . A A . 110 PRO HA   1 1 
        6 10708 1 1 110 PRO HB2  H   0.980   8.469  -7.416 1.00 . A A . 110 PRO HB2  1 1 
        6 10709 1 1 110 PRO HB3  H  -0.493   8.038  -6.539 1.00 . A A . 110 PRO HB3  1 1 
        6 10710 1 1 110 PRO HD2  H   0.007  11.549  -4.983 1.00 . A A . 110 PRO HD2  1 1 
        6 10711 1 1 110 PRO HD3  H  -1.296  10.352  -4.842 1.00 . A A . 110 PRO HD3  1 1 
        6 10712 1 1 110 PRO HG2  H   0.698  10.741  -7.027 1.00 . A A . 110 PRO HG2  1 1 
        6 10713 1 1 110 PRO HG3  H  -0.998  10.231  -7.125 1.00 . A A . 110 PRO HG3  1 1 
        6 10714 1 1 110 PRO N    N   0.638   9.614  -4.414 1.00 . A A . 110 PRO N    1 1 
        6 10715 1 1 110 PRO O    O   3.116   9.830  -5.862 1.00 . A A . 110 PRO O    1 1 
        6 10716 1 1 111 VAL C    C   5.211   6.805  -6.915 1.00 . A A . 111 VAL C    1 1 
        6 10717 1 1 111 VAL CA   C   4.842   7.667  -5.713 1.00 . A A . 111 VAL CA   1 1 
        6 10718 1 1 111 VAL CB   C   5.636   7.183  -4.485 1.00 . A A . 111 VAL CB   1 1 
        6 10719 1 1 111 VAL CG1  C   5.644   5.664  -4.420 1.00 . A A . 111 VAL CG1  1 1 
        6 10720 1 1 111 VAL CG2  C   7.054   7.732  -4.518 1.00 . A A . 111 VAL CG2  1 1 
        6 10721 1 1 111 VAL H    H   2.982   6.785  -5.220 1.00 . A A . 111 VAL H    1 1 
        6 10722 1 1 111 VAL HA   H   5.122   8.691  -5.917 1.00 . A A . 111 VAL HA   1 1 
        6 10723 1 1 111 VAL HB   H   5.148   7.557  -3.597 1.00 . A A . 111 VAL HB   1 1 
        6 10724 1 1 111 VAL HG11 H   4.659   5.288  -4.654 1.00 . A A . 111 VAL HG11 1 1 
        6 10725 1 1 111 VAL HG12 H   6.357   5.276  -5.132 1.00 . A A . 111 VAL HG12 1 1 
        6 10726 1 1 111 VAL HG13 H   5.921   5.348  -3.425 1.00 . A A . 111 VAL HG13 1 1 
        6 10727 1 1 111 VAL HG21 H   7.286   8.067  -5.518 1.00 . A A . 111 VAL HG21 1 1 
        6 10728 1 1 111 VAL HG22 H   7.135   8.563  -3.832 1.00 . A A . 111 VAL HG22 1 1 
        6 10729 1 1 111 VAL HG23 H   7.747   6.957  -4.228 1.00 . A A . 111 VAL HG23 1 1 
        6 10730 1 1 111 VAL N    N   3.406   7.635  -5.464 1.00 . A A . 111 VAL N    1 1 
        6 10731 1 1 111 VAL O    O   5.052   5.585  -6.890 1.00 . A A . 111 VAL O    1 1 
        6 10732 1 1 112 LYS C    C   7.563   6.319  -9.113 1.00 . A A . 112 LYS C    1 1 
        6 10733 1 1 112 LYS CA   C   6.099   6.741  -9.181 1.00 . A A . 112 LYS CA   1 1 
        6 10734 1 1 112 LYS CB   C   5.869   7.625 -10.409 1.00 . A A . 112 LYS CB   1 1 
        6 10735 1 1 112 LYS CD   C   6.586   8.160 -12.756 1.00 . A A . 112 LYS CD   1 1 
        6 10736 1 1 112 LYS CE   C   7.842   9.010 -12.643 1.00 . A A . 112 LYS CE   1 1 
        6 10737 1 1 112 LYS CG   C   6.532   7.099 -11.670 1.00 . A A . 112 LYS CG   1 1 
        6 10738 1 1 112 LYS H    H   5.808   8.422  -7.928 1.00 . A A . 112 LYS H    1 1 
        6 10739 1 1 112 LYS HA   H   5.485   5.857  -9.264 1.00 . A A . 112 LYS HA   1 1 
        6 10740 1 1 112 LYS HB2  H   4.807   7.700 -10.589 1.00 . A A . 112 LYS HB2  1 1 
        6 10741 1 1 112 LYS HB3  H   6.262   8.611 -10.206 1.00 . A A . 112 LYS HB3  1 1 
        6 10742 1 1 112 LYS HD2  H   6.578   7.676 -13.721 1.00 . A A . 112 LYS HD2  1 1 
        6 10743 1 1 112 LYS HD3  H   5.719   8.800 -12.666 1.00 . A A . 112 LYS HD3  1 1 
        6 10744 1 1 112 LYS HE2  H   7.813   9.550 -11.709 1.00 . A A . 112 LYS HE2  1 1 
        6 10745 1 1 112 LYS HE3  H   8.703   8.359 -12.655 1.00 . A A . 112 LYS HE3  1 1 
        6 10746 1 1 112 LYS HG2  H   7.539   6.789 -11.434 1.00 . A A . 112 LYS HG2  1 1 
        6 10747 1 1 112 LYS HG3  H   5.968   6.251 -12.035 1.00 . A A . 112 LYS HG3  1 1 
        6 10748 1 1 112 LYS HZ1  H   8.074   9.480 -14.665 1.00 . A A . 112 LYS HZ1  1 1 
        6 10749 1 1 112 LYS HZ2  H   8.776  10.605 -13.615 1.00 . A A . 112 LYS HZ2  1 1 
        6 10750 1 1 112 LYS HZ3  H   7.097  10.570 -13.816 1.00 . A A . 112 LYS HZ3  1 1 
        6 10751 1 1 112 LYS N    N   5.705   7.448  -7.968 1.00 . A A . 112 LYS N    1 1 
        6 10752 1 1 112 LYS NZ   N   7.955   9.985 -13.763 1.00 . A A . 112 LYS NZ   1 1 
        6 10753 1 1 112 LYS O    O   8.464   7.153  -9.201 1.00 . A A . 112 LYS O    1 1 
        6 10754 1 1 113 ILE C    C   9.511   3.724 -10.148 1.00 . A A . 113 ILE C    1 1 
        6 10755 1 1 113 ILE CA   C   9.147   4.487  -8.879 1.00 . A A . 113 ILE CA   1 1 
        6 10756 1 1 113 ILE CB   C   9.318   3.554  -7.666 1.00 . A A . 113 ILE CB   1 1 
        6 10757 1 1 113 ILE CD1  C  11.175   2.240  -6.525 1.00 . A A . 113 ILE CD1  1 1 
        6 10758 1 1 113 ILE CG1  C  10.563   2.682  -7.836 1.00 . A A . 113 ILE CG1  1 1 
        6 10759 1 1 113 ILE CG2  C   8.079   2.689  -7.486 1.00 . A A . 113 ILE CG2  1 1 
        6 10760 1 1 113 ILE H    H   7.033   4.404  -8.892 1.00 . A A . 113 ILE H    1 1 
        6 10761 1 1 113 ILE HA   H   9.826   5.320  -8.766 1.00 . A A . 113 ILE HA   1 1 
        6 10762 1 1 113 ILE HB   H   9.432   4.165  -6.784 1.00 . A A . 113 ILE HB   1 1 
        6 10763 1 1 113 ILE HD11 H  10.411   2.212  -5.762 1.00 . A A . 113 ILE HD11 1 1 
        6 10764 1 1 113 ILE HD12 H  11.605   1.256  -6.642 1.00 . A A . 113 ILE HD12 1 1 
        6 10765 1 1 113 ILE HD13 H  11.947   2.938  -6.235 1.00 . A A . 113 ILE HD13 1 1 
        6 10766 1 1 113 ILE HG12 H  10.302   1.797  -8.395 1.00 . A A . 113 ILE HG12 1 1 
        6 10767 1 1 113 ILE HG13 H  11.312   3.239  -8.381 1.00 . A A . 113 ILE HG13 1 1 
        6 10768 1 1 113 ILE HG21 H   7.292   3.276  -7.038 1.00 . A A . 113 ILE HG21 1 1 
        6 10769 1 1 113 ILE HG22 H   7.753   2.323  -8.448 1.00 . A A . 113 ILE HG22 1 1 
        6 10770 1 1 113 ILE HG23 H   8.314   1.853  -6.843 1.00 . A A . 113 ILE HG23 1 1 
        6 10771 1 1 113 ILE N    N   7.793   5.019  -8.956 1.00 . A A . 113 ILE N    1 1 
        6 10772 1 1 113 ILE O    O   8.805   2.800 -10.554 1.00 . A A . 113 ILE O    1 1 
        6 10773 1 1 114 PHE C    C  11.792   2.156 -11.679 1.00 . A A . 114 PHE C    1 1 
        6 10774 1 1 114 PHE CA   C  11.078   3.467 -11.994 1.00 . A A . 114 PHE CA   1 1 
        6 10775 1 1 114 PHE CB   C  12.013   4.397 -12.769 1.00 . A A . 114 PHE CB   1 1 
        6 10776 1 1 114 PHE CD1  C  14.079   3.091 -13.335 1.00 . A A . 114 PHE CD1  1 1 
        6 10777 1 1 114 PHE CD2  C  12.541   3.594 -15.086 1.00 . A A . 114 PHE CD2  1 1 
        6 10778 1 1 114 PHE CE1  C  14.893   2.429 -14.235 1.00 . A A . 114 PHE CE1  1 1 
        6 10779 1 1 114 PHE CE2  C  13.351   2.933 -15.991 1.00 . A A . 114 PHE CE2  1 1 
        6 10780 1 1 114 PHE CG   C  12.895   3.679 -13.749 1.00 . A A . 114 PHE CG   1 1 
        6 10781 1 1 114 PHE CZ   C  14.529   2.351 -15.565 1.00 . A A . 114 PHE CZ   1 1 
        6 10782 1 1 114 PHE H    H  11.139   4.857 -10.398 1.00 . A A . 114 PHE H    1 1 
        6 10783 1 1 114 PHE HA   H  10.211   3.254 -12.600 1.00 . A A . 114 PHE HA   1 1 
        6 10784 1 1 114 PHE HB2  H  11.422   5.114 -13.318 1.00 . A A . 114 PHE HB2  1 1 
        6 10785 1 1 114 PHE HB3  H  12.648   4.921 -12.070 1.00 . A A . 114 PHE HB3  1 1 
        6 10786 1 1 114 PHE HD1  H  14.365   3.151 -12.294 1.00 . A A . 114 PHE HD1  1 1 
        6 10787 1 1 114 PHE HD2  H  11.621   4.049 -15.421 1.00 . A A . 114 PHE HD2  1 1 
        6 10788 1 1 114 PHE HE1  H  15.813   1.975 -13.898 1.00 . A A . 114 PHE HE1  1 1 
        6 10789 1 1 114 PHE HE2  H  13.064   2.873 -17.030 1.00 . A A . 114 PHE HE2  1 1 
        6 10790 1 1 114 PHE HZ   H  15.163   1.834 -16.269 1.00 . A A . 114 PHE HZ   1 1 
        6 10791 1 1 114 PHE N    N  10.619   4.115 -10.770 1.00 . A A . 114 PHE N    1 1 
        6 10792 1 1 114 PHE O    O  12.839   2.147 -11.031 1.00 . A A . 114 PHE O    1 1 
        6 10793 1 1 115 ILE C    C  12.889  -0.573 -12.935 1.00 . A A . 115 ILE C    1 1 
        6 10794 1 1 115 ILE CA   C  11.800  -0.266 -11.912 1.00 . A A . 115 ILE CA   1 1 
        6 10795 1 1 115 ILE CB   C  10.730  -1.372 -11.971 1.00 . A A . 115 ILE CB   1 1 
        6 10796 1 1 115 ILE CD1  C   9.541  -1.065  -9.741 1.00 . A A . 115 ILE CD1  1 1 
        6 10797 1 1 115 ILE CG1  C   9.460  -0.923 -11.245 1.00 . A A . 115 ILE CG1  1 1 
        6 10798 1 1 115 ILE CG2  C  11.266  -2.660 -11.364 1.00 . A A . 115 ILE CG2  1 1 
        6 10799 1 1 115 ILE H    H  10.385   1.122 -12.653 1.00 . A A . 115 ILE H    1 1 
        6 10800 1 1 115 ILE HA   H  12.238  -0.268 -10.924 1.00 . A A . 115 ILE HA   1 1 
        6 10801 1 1 115 ILE HB   H  10.496  -1.561 -13.007 1.00 . A A . 115 ILE HB   1 1 
        6 10802 1 1 115 ILE HD11 H   8.914  -1.883  -9.422 1.00 . A A . 115 ILE HD11 1 1 
        6 10803 1 1 115 ILE HD12 H  10.563  -1.259  -9.452 1.00 . A A . 115 ILE HD12 1 1 
        6 10804 1 1 115 ILE HD13 H   9.203  -0.150  -9.275 1.00 . A A . 115 ILE HD13 1 1 
        6 10805 1 1 115 ILE HG12 H   9.273   0.115 -11.470 1.00 . A A . 115 ILE HG12 1 1 
        6 10806 1 1 115 ILE HG13 H   8.627  -1.518 -11.591 1.00 . A A . 115 ILE HG13 1 1 
        6 10807 1 1 115 ILE HG21 H  11.954  -2.423 -10.566 1.00 . A A . 115 ILE HG21 1 1 
        6 10808 1 1 115 ILE HG22 H  10.445  -3.240 -10.969 1.00 . A A . 115 ILE HG22 1 1 
        6 10809 1 1 115 ILE HG23 H  11.778  -3.231 -12.123 1.00 . A A . 115 ILE HG23 1 1 
        6 10810 1 1 115 ILE N    N  11.218   1.050 -12.143 1.00 . A A . 115 ILE N    1 1 
        6 10811 1 1 115 ILE O    O  12.626  -0.752 -14.124 1.00 . A A . 115 ILE O    1 1 
        6 10812 1 1 116 PRO C    C  15.305  -2.367 -13.815 1.00 . A A . 116 PRO C    1 1 
        6 10813 1 1 116 PRO CA   C  15.297  -0.925 -13.319 1.00 . A A . 116 PRO CA   1 1 
        6 10814 1 1 116 PRO CB   C  16.494  -0.670 -12.399 1.00 . A A . 116 PRO CB   1 1 
        6 10815 1 1 116 PRO CD   C  14.530  -0.435 -11.056 1.00 . A A . 116 PRO CD   1 1 
        6 10816 1 1 116 PRO CG   C  15.965  -0.882 -11.022 1.00 . A A . 116 PRO CG   1 1 
        6 10817 1 1 116 PRO HA   H  15.341  -0.254 -14.164 1.00 . A A . 116 PRO HA   1 1 
        6 10818 1 1 116 PRO HB2  H  17.285  -1.368 -12.631 1.00 . A A . 116 PRO HB2  1 1 
        6 10819 1 1 116 PRO HB3  H  16.847   0.341 -12.534 1.00 . A A . 116 PRO HB3  1 1 
        6 10820 1 1 116 PRO HD2  H  13.929  -1.046 -10.399 1.00 . A A . 116 PRO HD2  1 1 
        6 10821 1 1 116 PRO HD3  H  14.452   0.607 -10.782 1.00 . A A . 116 PRO HD3  1 1 
        6 10822 1 1 116 PRO HG2  H  16.026  -1.928 -10.762 1.00 . A A . 116 PRO HG2  1 1 
        6 10823 1 1 116 PRO HG3  H  16.526  -0.285 -10.318 1.00 . A A . 116 PRO HG3  1 1 
        6 10824 1 1 116 PRO N    N  14.143  -0.637 -12.463 1.00 . A A . 116 PRO N    1 1 
        6 10825 1 1 116 PRO O    O  15.272  -3.307 -13.021 1.00 . A A . 116 PRO O    1 1 
        6 10826 1 1 117 ALA C    C  16.316  -4.792 -14.987 1.00 . A A . 117 ALA C    1 1 
        6 10827 1 1 117 ALA CA   C  15.366  -3.862 -15.735 1.00 . A A . 117 ALA CA   1 1 
        6 10828 1 1 117 ALA CB   C  15.759  -3.772 -17.202 1.00 . A A . 117 ALA CB   1 1 
        6 10829 1 1 117 ALA H    H  15.376  -1.746 -15.714 1.00 . A A . 117 ALA H    1 1 
        6 10830 1 1 117 ALA HA   H  14.365  -4.265 -15.679 1.00 . A A . 117 ALA HA   1 1 
        6 10831 1 1 117 ALA HB1  H  16.498  -2.994 -17.329 1.00 . A A . 117 ALA HB1  1 1 
        6 10832 1 1 117 ALA HB2  H  16.170  -4.717 -17.523 1.00 . A A . 117 ALA HB2  1 1 
        6 10833 1 1 117 ALA HB3  H  14.886  -3.538 -17.794 1.00 . A A . 117 ALA HB3  1 1 
        6 10834 1 1 117 ALA N    N  15.351  -2.534 -15.133 1.00 . A A . 117 ALA N    1 1 
        6 10835 1 1 117 ALA O    O  17.341  -4.358 -14.462 1.00 . A A . 117 ALA O    1 1 
        6 10836 1 1 118 HIS C    C  18.205  -7.085 -14.829 1.00 . A A . 118 HIS C    1 1 
        6 10837 1 1 118 HIS CA   C  16.790  -7.066 -14.259 1.00 . A A . 118 HIS CA   1 1 
        6 10838 1 1 118 HIS CB   C  16.159  -8.454 -14.382 1.00 . A A . 118 HIS CB   1 1 
        6 10839 1 1 118 HIS CD2  C  18.292  -9.919 -14.210 1.00 . A A . 118 HIS CD2  1 1 
        6 10840 1 1 118 HIS CE1  C  17.611 -11.294 -12.645 1.00 . A A . 118 HIS CE1  1 1 
        6 10841 1 1 118 HIS CG   C  17.033  -9.557 -13.870 1.00 . A A . 118 HIS CG   1 1 
        6 10842 1 1 118 HIS H    H  15.139  -6.359 -15.381 1.00 . A A . 118 HIS H    1 1 
        6 10843 1 1 118 HIS HA   H  16.839  -6.794 -13.216 1.00 . A A . 118 HIS HA   1 1 
        6 10844 1 1 118 HIS HB2  H  15.237  -8.474 -13.820 1.00 . A A . 118 HIS HB2  1 1 
        6 10845 1 1 118 HIS HB3  H  15.946  -8.655 -15.422 1.00 . A A . 118 HIS HB3  1 1 
        6 10846 1 1 118 HIS HD1  H  15.766 -10.436 -12.434 1.00 . A A . 118 HIS HD1  1 1 
        6 10847 1 1 118 HIS HD2  H  18.918  -9.445 -14.954 1.00 . A A . 118 HIS HD2  1 1 
        6 10848 1 1 118 HIS HE1  H  17.583 -12.098 -11.924 1.00 . A A . 118 HIS HE1  1 1 
        6 10849 1 1 118 HIS HE2  H  19.511 -11.426 -13.400 1.00 . A A . 118 HIS HE2  1 1 
        6 10850 1 1 118 HIS N    N  15.968  -6.074 -14.943 1.00 . A A . 118 HIS N    1 1 
        6 10851 1 1 118 HIS ND1  N  16.635 -10.438 -12.887 1.00 . A A . 118 HIS ND1  1 1 
        6 10852 1 1 118 HIS NE2  N  18.628 -11.001 -13.435 1.00 . A A . 118 HIS NE2  1 1 
        6 10853 1 1 118 HIS O    O  18.422  -7.511 -15.964 1.00 . A A . 118 HIS O    1 1 
        6 10854 1 1 119 SER C    C  21.478  -7.102 -13.363 1.00 . A A . 119 SER C    1 1 
        6 10855 1 1 119 SER CA   C  20.557  -6.580 -14.462 1.00 . A A . 119 SER CA   1 1 
        6 10856 1 1 119 SER CB   C  20.955  -5.152 -14.842 1.00 . A A . 119 SER CB   1 1 
        6 10857 1 1 119 SER H    H  18.928  -6.295 -13.141 1.00 . A A . 119 SER H    1 1 
        6 10858 1 1 119 SER HA   H  20.657  -7.215 -15.330 1.00 . A A . 119 SER HA   1 1 
        6 10859 1 1 119 SER HB2  H  20.089  -4.627 -15.214 1.00 . A A . 119 SER HB2  1 1 
        6 10860 1 1 119 SER HB3  H  21.336  -4.644 -13.968 1.00 . A A . 119 SER HB3  1 1 
        6 10861 1 1 119 SER HG   H  21.922  -4.325 -16.331 1.00 . A A . 119 SER HG   1 1 
        6 10862 1 1 119 SER N    N  19.164  -6.621 -14.035 1.00 . A A . 119 SER N    1 1 
        6 10863 1 1 119 SER O    O  21.518  -6.557 -12.261 1.00 . A A . 119 SER O    1 1 
        6 10864 1 1 119 SER OG   O  21.957  -5.151 -15.844 1.00 . A A . 119 SER OG   1 1 
        6 10865 1 1 120 GLY C    C  24.529  -8.915 -13.253 1.00 . A A . 120 GLY C    1 1 
        6 10866 1 1 120 GLY CA   C  23.127  -8.742 -12.702 1.00 . A A . 120 GLY CA   1 1 
        6 10867 1 1 120 GLY H    H  22.143  -8.556 -14.568 1.00 . A A . 120 GLY H    1 1 
        6 10868 1 1 120 GLY HA2  H  23.169  -8.099 -11.836 1.00 . A A . 120 GLY HA2  1 1 
        6 10869 1 1 120 GLY HA3  H  22.749  -9.708 -12.402 1.00 . A A . 120 GLY HA3  1 1 
        6 10870 1 1 120 GLY N    N  22.217  -8.163 -13.673 1.00 . A A . 120 GLY N    1 1 
        6 10871 1 1 120 GLY O    O  24.904  -8.308 -14.256 1.00 . A A . 120 GLY O    1 1 
        6 10872 1 1 121 PRO C    C  26.784 -10.828 -14.296 1.00 . A A . 121 PRO C    1 1 
        6 10873 1 1 121 PRO CA   C  26.711 -10.031 -12.998 1.00 . A A . 121 PRO CA   1 1 
        6 10874 1 1 121 PRO CB   C  27.273 -10.851 -11.835 1.00 . A A . 121 PRO CB   1 1 
        6 10875 1 1 121 PRO CD   C  24.949 -10.518 -11.384 1.00 . A A . 121 PRO CD   1 1 
        6 10876 1 1 121 PRO CG   C  26.081 -11.494 -11.213 1.00 . A A . 121 PRO CG   1 1 
        6 10877 1 1 121 PRO HA   H  27.279  -9.118 -13.105 1.00 . A A . 121 PRO HA   1 1 
        6 10878 1 1 121 PRO HB2  H  27.967 -11.588 -12.213 1.00 . A A . 121 PRO HB2  1 1 
        6 10879 1 1 121 PRO HB3  H  27.776 -10.198 -11.138 1.00 . A A . 121 PRO HB3  1 1 
        6 10880 1 1 121 PRO HD2  H  24.018 -11.044 -11.537 1.00 . A A . 121 PRO HD2  1 1 
        6 10881 1 1 121 PRO HD3  H  24.880  -9.867 -10.525 1.00 . A A . 121 PRO HD3  1 1 
        6 10882 1 1 121 PRO HG2  H  25.857 -12.420 -11.720 1.00 . A A . 121 PRO HG2  1 1 
        6 10883 1 1 121 PRO HG3  H  26.265 -11.673 -10.165 1.00 . A A . 121 PRO HG3  1 1 
        6 10884 1 1 121 PRO N    N  25.330  -9.761 -12.588 1.00 . A A . 121 PRO N    1 1 
        6 10885 1 1 121 PRO O    O  27.493 -10.450 -15.229 1.00 . A A . 121 PRO O    1 1 
        6 10886 1 1 122 SER C    C  25.294 -12.105 -16.682 1.00 . A A . 122 SER C    1 1 
        6 10887 1 1 122 SER CA   C  26.032 -12.785 -15.533 1.00 . A A . 122 SER CA   1 1 
        6 10888 1 1 122 SER CB   C  25.373 -14.128 -15.212 1.00 . A A . 122 SER CB   1 1 
        6 10889 1 1 122 SER H    H  25.503 -12.182 -13.573 1.00 . A A . 122 SER H    1 1 
        6 10890 1 1 122 SER HA   H  27.055 -12.958 -15.830 1.00 . A A . 122 SER HA   1 1 
        6 10891 1 1 122 SER HB2  H  25.918 -14.612 -14.416 1.00 . A A . 122 SER HB2  1 1 
        6 10892 1 1 122 SER HB3  H  24.352 -13.959 -14.898 1.00 . A A . 122 SER HB3  1 1 
        6 10893 1 1 122 SER HG   H  26.269 -15.219 -16.569 1.00 . A A . 122 SER HG   1 1 
        6 10894 1 1 122 SER N    N  26.047 -11.933 -14.350 1.00 . A A . 122 SER N    1 1 
        6 10895 1 1 122 SER O    O  24.119 -11.758 -16.561 1.00 . A A . 122 SER O    1 1 
        6 10896 1 1 122 SER OG   O  25.367 -14.977 -16.345 1.00 . A A . 122 SER OG   1 1 
        6 10897 1 1 123 SER C    C  24.842 -12.317 -19.932 1.00 . A A . 123 SER C    1 1 
        6 10898 1 1 123 SER CA   C  25.406 -11.278 -18.969 1.00 . A A . 123 SER CA   1 1 
        6 10899 1 1 123 SER CB   C  26.451 -10.419 -19.683 1.00 . A A . 123 SER CB   1 1 
        6 10900 1 1 123 SER H    H  26.925 -12.218 -17.833 1.00 . A A . 123 SER H    1 1 
        6 10901 1 1 123 SER HA   H  24.601 -10.643 -18.630 1.00 . A A . 123 SER HA   1 1 
        6 10902 1 1 123 SER HB2  H  26.031 -10.031 -20.598 1.00 . A A . 123 SER HB2  1 1 
        6 10903 1 1 123 SER HB3  H  26.738  -9.598 -19.041 1.00 . A A . 123 SER HB3  1 1 
        6 10904 1 1 123 SER HG   H  27.716 -11.214 -20.950 1.00 . A A . 123 SER HG   1 1 
        6 10905 1 1 123 SER N    N  25.992 -11.919 -17.798 1.00 . A A . 123 SER N    1 1 
        6 10906 1 1 123 SER O    O  25.364 -13.425 -20.043 1.00 . A A . 123 SER O    1 1 
        6 10907 1 1 123 SER OG   O  27.607 -11.177 -19.997 1.00 . A A . 123 SER OG   1 1 
        6 10908 1 1 124 GLY C    C  21.674 -13.069 -21.295 1.00 . A A . 124 GLY C    1 1 
        6 10909 1 1 124 GLY CA   C  23.150 -12.861 -21.572 1.00 . A A . 124 GLY CA   1 1 
        6 10910 1 1 124 GLY H    H  23.395 -11.054 -20.497 1.00 . A A . 124 GLY H    1 1 
        6 10911 1 1 124 GLY HA2  H  23.266 -12.463 -22.569 1.00 . A A . 124 GLY HA2  1 1 
        6 10912 1 1 124 GLY HA3  H  23.653 -13.816 -21.516 1.00 . A A . 124 GLY HA3  1 1 
        6 10913 1 1 124 GLY N    N  23.769 -11.950 -20.627 1.00 . A A . 124 GLY N    1 1 
        6 10914 1 1 124 GLY O    O  21.124 -12.490 -20.359 1.00 . A A . 124 GLY O    1 1 
        7 10915 1 1   1 GLY C    C -50.708   7.794  18.452 1.00 . A A .   1 GLY C    1 1 
        7 10916 1 1   1 GLY CA   C -52.207   7.621  18.300 1.00 . A A .   1 GLY CA   1 1 
        7 10917 1 1   1 GLY H1   H -52.486   9.610  18.970 1.00 . A A .   1 GLY H1   1 1 
        7 10918 1 1   1 GLY HA2  H -52.545   6.874  19.003 1.00 . A A .   1 GLY HA2  1 1 
        7 10919 1 1   1 GLY HA3  H -52.418   7.279  17.298 1.00 . A A .   1 GLY HA3  1 1 
        7 10920 1 1   1 GLY N    N -52.935   8.854  18.538 1.00 . A A .   1 GLY N    1 1 
        7 10921 1 1   1 GLY O    O -50.124   8.720  17.889 1.00 . A A .   1 GLY O    1 1 
        7 10922 1 1   2 SER C    C -48.081   5.576  19.724 1.00 . A A .   2 SER C    1 1 
        7 10923 1 1   2 SER CA   C -48.646   6.965  19.444 1.00 . A A .   2 SER CA   1 1 
        7 10924 1 1   2 SER CB   C -48.334   7.900  20.614 1.00 . A A .   2 SER CB   1 1 
        7 10925 1 1   2 SER H    H -50.606   6.188  19.637 1.00 . A A .   2 SER H    1 1 
        7 10926 1 1   2 SER HA   H -48.185   7.355  18.549 1.00 . A A .   2 SER HA   1 1 
        7 10927 1 1   2 SER HB2  H -47.266   8.041  20.684 1.00 . A A .   2 SER HB2  1 1 
        7 10928 1 1   2 SER HB3  H -48.813   8.855  20.445 1.00 . A A .   2 SER HB3  1 1 
        7 10929 1 1   2 SER HG   H -48.543   6.442  21.905 1.00 . A A .   2 SER HG   1 1 
        7 10930 1 1   2 SER N    N -50.085   6.903  19.216 1.00 . A A .   2 SER N    1 1 
        7 10931 1 1   2 SER O    O -48.491   4.906  20.672 1.00 . A A .   2 SER O    1 1 
        7 10932 1 1   2 SER OG   O -48.806   7.363  21.837 1.00 . A A .   2 SER OG   1 1 
        7 10933 1 1   3 SER C    C -45.040   3.888  18.662 1.00 . A A .   3 SER C    1 1 
        7 10934 1 1   3 SER CA   C -46.515   3.839  19.047 1.00 . A A .   3 SER CA   1 1 
        7 10935 1 1   3 SER CB   C -47.244   2.802  18.190 1.00 . A A .   3 SER CB   1 1 
        7 10936 1 1   3 SER H    H -46.851   5.730  18.155 1.00 . A A .   3 SER H    1 1 
        7 10937 1 1   3 SER HA   H -46.595   3.555  20.086 1.00 . A A .   3 SER HA   1 1 
        7 10938 1 1   3 SER HB2  H -48.260   2.702  18.538 1.00 . A A .   3 SER HB2  1 1 
        7 10939 1 1   3 SER HB3  H -47.246   3.128  17.160 1.00 . A A .   3 SER HB3  1 1 
        7 10940 1 1   3 SER HG   H -46.832   1.018  17.493 1.00 . A A .   3 SER HG   1 1 
        7 10941 1 1   3 SER N    N -47.136   5.150  18.892 1.00 . A A .   3 SER N    1 1 
        7 10942 1 1   3 SER O    O -44.691   4.250  17.539 1.00 . A A .   3 SER O    1 1 
        7 10943 1 1   3 SER OG   O -46.607   1.538  18.268 1.00 . A A .   3 SER OG   1 1 
        7 10944 1 1   4 GLY C    C -41.960   2.803  20.418 1.00 . A A .   4 GLY C    1 1 
        7 10945 1 1   4 GLY CA   C -42.748   3.529  19.345 1.00 . A A .   4 GLY CA   1 1 
        7 10946 1 1   4 GLY H    H -44.512   3.241  20.482 1.00 . A A .   4 GLY H    1 1 
        7 10947 1 1   4 GLY HA2  H -42.563   3.054  18.393 1.00 . A A .   4 GLY HA2  1 1 
        7 10948 1 1   4 GLY HA3  H -42.409   4.553  19.297 1.00 . A A .   4 GLY HA3  1 1 
        7 10949 1 1   4 GLY N    N -44.176   3.520  19.604 1.00 . A A .   4 GLY N    1 1 
        7 10950 1 1   4 GLY O    O -41.689   3.359  21.482 1.00 . A A .   4 GLY O    1 1 
        7 10951 1 1   5 SER C    C -39.463   0.396  20.530 1.00 . A A .   5 SER C    1 1 
        7 10952 1 1   5 SER CA   C -40.837   0.750  21.090 1.00 . A A .   5 SER CA   1 1 
        7 10953 1 1   5 SER CB   C -41.605  -0.527  21.433 1.00 . A A .   5 SER CB   1 1 
        7 10954 1 1   5 SER H    H -41.840   1.168  19.273 1.00 . A A .   5 SER H    1 1 
        7 10955 1 1   5 SER HA   H -40.707   1.334  21.989 1.00 . A A .   5 SER HA   1 1 
        7 10956 1 1   5 SER HB2  H -42.614  -0.272  21.720 1.00 . A A .   5 SER HB2  1 1 
        7 10957 1 1   5 SER HB3  H -41.630  -1.173  20.567 1.00 . A A .   5 SER HB3  1 1 
        7 10958 1 1   5 SER HG   H -40.057  -0.992  22.539 1.00 . A A .   5 SER HG   1 1 
        7 10959 1 1   5 SER N    N -41.594   1.556  20.139 1.00 . A A .   5 SER N    1 1 
        7 10960 1 1   5 SER O    O -39.299   0.218  19.323 1.00 . A A .   5 SER O    1 1 
        7 10961 1 1   5 SER OG   O -40.988  -1.222  22.503 1.00 . A A .   5 SER OG   1 1 
        7 10962 1 1   6 SER C    C -36.409  -0.845  22.092 1.00 . A A .   6 SER C    1 1 
        7 10963 1 1   6 SER CA   C -37.116  -0.032  21.011 1.00 . A A .   6 SER CA   1 1 
        7 10964 1 1   6 SER CB   C -36.326   1.244  20.718 1.00 . A A .   6 SER CB   1 1 
        7 10965 1 1   6 SER H    H -38.671   0.450  22.365 1.00 . A A .   6 SER H    1 1 
        7 10966 1 1   6 SER HA   H -37.172  -0.626  20.111 1.00 . A A .   6 SER HA   1 1 
        7 10967 1 1   6 SER HB2  H -36.506   1.964  21.502 1.00 . A A .   6 SER HB2  1 1 
        7 10968 1 1   6 SER HB3  H -35.271   1.011  20.679 1.00 . A A .   6 SER HB3  1 1 
        7 10969 1 1   6 SER HG   H -36.662   2.769  19.535 1.00 . A A .   6 SER HG   1 1 
        7 10970 1 1   6 SER N    N -38.477   0.296  21.416 1.00 . A A .   6 SER N    1 1 
        7 10971 1 1   6 SER O    O -36.546  -0.567  23.283 1.00 . A A .   6 SER O    1 1 
        7 10972 1 1   6 SER OG   O -36.714   1.812  19.479 1.00 . A A .   6 SER OG   1 1 
        7 10973 1 1   7 GLY C    C -33.624  -3.205  22.047 1.00 . A A .   7 GLY C    1 1 
        7 10974 1 1   7 GLY CA   C -34.934  -2.689  22.610 1.00 . A A .   7 GLY CA   1 1 
        7 10975 1 1   7 GLY H    H -35.579  -2.026  20.705 1.00 . A A .   7 GLY H    1 1 
        7 10976 1 1   7 GLY HA2  H -34.730  -2.116  23.502 1.00 . A A .   7 GLY HA2  1 1 
        7 10977 1 1   7 GLY HA3  H -35.556  -3.533  22.870 1.00 . A A .   7 GLY HA3  1 1 
        7 10978 1 1   7 GLY N    N -35.651  -1.851  21.667 1.00 . A A .   7 GLY N    1 1 
        7 10979 1 1   7 GLY O    O -33.419  -4.414  21.943 1.00 . A A .   7 GLY O    1 1 
        7 10980 1 1   8 TRP C    C -30.430  -1.528  21.305 1.00 . A A .   8 TRP C    1 1 
        7 10981 1 1   8 TRP CA   C -31.440  -2.656  21.125 1.00 . A A .   8 TRP CA   1 1 
        7 10982 1 1   8 TRP CB   C -31.579  -3.002  19.642 1.00 . A A .   8 TRP CB   1 1 
        7 10983 1 1   8 TRP CD1  C -31.756  -5.554  19.487 1.00 . A A .   8 TRP CD1  1 1 
        7 10984 1 1   8 TRP CD2  C -33.661  -4.468  19.025 1.00 . A A .   8 TRP CD2  1 1 
        7 10985 1 1   8 TRP CE2  C -33.892  -5.853  18.905 1.00 . A A .   8 TRP CE2  1 1 
        7 10986 1 1   8 TRP CE3  C -34.717  -3.586  18.783 1.00 . A A .   8 TRP CE3  1 1 
        7 10987 1 1   8 TRP CG   C -32.289  -4.299  19.399 1.00 . A A .   8 TRP CG   1 1 
        7 10988 1 1   8 TRP CH2  C -36.151  -5.485  18.321 1.00 . A A .   8 TRP CH2  1 1 
        7 10989 1 1   8 TRP CZ2  C -35.135  -6.372  18.552 1.00 . A A .   8 TRP CZ2  1 1 
        7 10990 1 1   8 TRP CZ3  C -35.950  -4.103  18.433 1.00 . A A .   8 TRP CZ3  1 1 
        7 10991 1 1   8 TRP H    H -32.958  -1.338  21.790 1.00 . A A .   8 TRP H    1 1 
        7 10992 1 1   8 TRP HA   H -31.088  -3.527  21.657 1.00 . A A .   8 TRP HA   1 1 
        7 10993 1 1   8 TRP HB2  H -32.135  -2.220  19.147 1.00 . A A .   8 TRP HB2  1 1 
        7 10994 1 1   8 TRP HB3  H -30.594  -3.072  19.203 1.00 . A A .   8 TRP HB3  1 1 
        7 10995 1 1   8 TRP HD1  H -30.731  -5.762  19.749 1.00 . A A .   8 TRP HD1  1 1 
        7 10996 1 1   8 TRP HE1  H -32.577  -7.464  19.186 1.00 . A A .   8 TRP HE1  1 1 
        7 10997 1 1   8 TRP HE3  H -34.581  -2.517  18.865 1.00 . A A .   8 TRP HE3  1 1 
        7 10998 1 1   8 TRP HH2  H -37.130  -5.844  18.045 1.00 . A A .   8 TRP HH2  1 1 
        7 10999 1 1   8 TRP HZ2  H -35.306  -7.435  18.463 1.00 . A A .   8 TRP HZ2  1 1 
        7 11000 1 1   8 TRP HZ3  H -36.777  -3.436  18.242 1.00 . A A .   8 TRP HZ3  1 1 
        7 11001 1 1   8 TRP N    N -32.736  -2.287  21.682 1.00 . A A .   8 TRP N    1 1 
        7 11002 1 1   8 TRP NE1  N -32.715  -6.493  19.191 1.00 . A A .   8 TRP NE1  1 1 
        7 11003 1 1   8 TRP O    O -30.802  -0.388  21.583 1.00 . A A .   8 TRP O    1 1 
        7 11004 1 1   9 ILE C    C -27.659  -0.321  19.928 1.00 . A A .   9 ILE C    1 1 
        7 11005 1 1   9 ILE CA   C -28.089  -0.866  21.285 1.00 . A A .   9 ILE CA   1 1 
        7 11006 1 1   9 ILE CB   C -26.861  -1.460  22.000 1.00 . A A .   9 ILE CB   1 1 
        7 11007 1 1   9 ILE CD1  C -27.741  -3.366  23.438 1.00 . A A .   9 ILE CD1  1 1 
        7 11008 1 1   9 ILE CG1  C -27.241  -1.939  23.402 1.00 . A A .   9 ILE CG1  1 1 
        7 11009 1 1   9 ILE CG2  C -25.741  -0.433  22.071 1.00 . A A .   9 ILE CG2  1 1 
        7 11010 1 1   9 ILE H    H -28.918  -2.778  20.921 1.00 . A A .   9 ILE H    1 1 
        7 11011 1 1   9 ILE HA   H -28.469  -0.051  21.884 1.00 . A A .   9 ILE HA   1 1 
        7 11012 1 1   9 ILE HB   H -26.509  -2.302  21.423 1.00 . A A .   9 ILE HB   1 1 
        7 11013 1 1   9 ILE HD11 H -28.268  -3.587  22.522 1.00 . A A .   9 ILE HD11 1 1 
        7 11014 1 1   9 ILE HD12 H -26.904  -4.039  23.544 1.00 . A A .   9 ILE HD12 1 1 
        7 11015 1 1   9 ILE HD13 H -28.412  -3.492  24.277 1.00 . A A .   9 ILE HD13 1 1 
        7 11016 1 1   9 ILE HG12 H -26.377  -1.875  24.045 1.00 . A A .   9 ILE HG12 1 1 
        7 11017 1 1   9 ILE HG13 H -28.023  -1.303  23.792 1.00 . A A .   9 ILE HG13 1 1 
        7 11018 1 1   9 ILE HG21 H -25.530  -0.201  23.104 1.00 . A A .   9 ILE HG21 1 1 
        7 11019 1 1   9 ILE HG22 H -24.854  -0.835  21.605 1.00 . A A .   9 ILE HG22 1 1 
        7 11020 1 1   9 ILE HG23 H -26.043   0.466  21.555 1.00 . A A .   9 ILE HG23 1 1 
        7 11021 1 1   9 ILE N    N -29.152  -1.853  21.143 1.00 . A A .   9 ILE N    1 1 
        7 11022 1 1   9 ILE O    O -26.940  -0.984  19.179 1.00 . A A .   9 ILE O    1 1 
        7 11023 1 1  10 LEU C    C -27.567   3.031  18.529 1.00 . A A .  10 LEU C    1 1 
        7 11024 1 1  10 LEU CA   C -27.761   1.529  18.349 1.00 . A A .  10 LEU CA   1 1 
        7 11025 1 1  10 LEU CB   C -28.856   1.266  17.313 1.00 . A A .  10 LEU CB   1 1 
        7 11026 1 1  10 LEU CD1  C -30.116  -0.411  15.940 1.00 . A A .  10 LEU CD1  1 1 
        7 11027 1 1  10 LEU CD2  C -27.675  -0.047  15.533 1.00 . A A .  10 LEU CD2  1 1 
        7 11028 1 1  10 LEU CG   C -28.778  -0.075  16.581 1.00 . A A .  10 LEU CG   1 1 
        7 11029 1 1  10 LEU H    H -28.671   1.372  20.253 1.00 . A A .  10 LEU H    1 1 
        7 11030 1 1  10 LEU HA   H -26.835   1.098  18.000 1.00 . A A .  10 LEU HA   1 1 
        7 11031 1 1  10 LEU HB2  H -29.808   1.311  17.819 1.00 . A A .  10 LEU HB2  1 1 
        7 11032 1 1  10 LEU HB3  H -28.806   2.052  16.573 1.00 . A A .  10 LEU HB3  1 1 
        7 11033 1 1  10 LEU HD11 H -30.340   0.314  15.173 1.00 . A A .  10 LEU HD11 1 1 
        7 11034 1 1  10 LEU HD12 H -30.891  -0.391  16.693 1.00 . A A .  10 LEU HD12 1 1 
        7 11035 1 1  10 LEU HD13 H -30.067  -1.397  15.501 1.00 . A A .  10 LEU HD13 1 1 
        7 11036 1 1  10 LEU HD21 H -26.785   0.391  15.960 1.00 . A A .  10 LEU HD21 1 1 
        7 11037 1 1  10 LEU HD22 H -27.996   0.544  14.688 1.00 . A A .  10 LEU HD22 1 1 
        7 11038 1 1  10 LEU HD23 H -27.462  -1.054  15.209 1.00 . A A .  10 LEU HD23 1 1 
        7 11039 1 1  10 LEU HG   H -28.545  -0.854  17.293 1.00 . A A .  10 LEU HG   1 1 
        7 11040 1 1  10 LEU N    N -28.102   0.892  19.616 1.00 . A A .  10 LEU N    1 1 
        7 11041 1 1  10 LEU O    O -27.855   3.581  19.591 1.00 . A A .  10 LEU O    1 1 
        7 11042 1 1  11 ALA C    C -27.209   5.779  16.192 1.00 . A A .  11 ALA C    1 1 
        7 11043 1 1  11 ALA CA   C -26.850   5.128  17.524 1.00 . A A .  11 ALA CA   1 1 
        7 11044 1 1  11 ALA CB   C -25.401   5.422  17.884 1.00 . A A .  11 ALA CB   1 1 
        7 11045 1 1  11 ALA H    H -26.869   3.195  16.663 1.00 . A A .  11 ALA H    1 1 
        7 11046 1 1  11 ALA HA   H -27.479   5.544  18.298 1.00 . A A .  11 ALA HA   1 1 
        7 11047 1 1  11 ALA HB1  H -25.148   4.910  18.801 1.00 . A A .  11 ALA HB1  1 1 
        7 11048 1 1  11 ALA HB2  H -24.756   5.079  17.089 1.00 . A A .  11 ALA HB2  1 1 
        7 11049 1 1  11 ALA HB3  H -25.273   6.486  18.018 1.00 . A A .  11 ALA HB3  1 1 
        7 11050 1 1  11 ALA N    N -27.079   3.689  17.483 1.00 . A A .  11 ALA N    1 1 
        7 11051 1 1  11 ALA O    O -27.432   5.093  15.195 1.00 . A A .  11 ALA O    1 1 
        7 11052 1 1  12 SER C    C -26.497   7.717  13.930 1.00 . A A .  12 SER C    1 1 
        7 11053 1 1  12 SER CA   C -27.600   7.851  14.976 1.00 . A A .  12 SER CA   1 1 
        7 11054 1 1  12 SER CB   C -27.827   9.328  15.307 1.00 . A A .  12 SER CB   1 1 
        7 11055 1 1  12 SER H    H -27.075   7.599  17.011 1.00 . A A .  12 SER H    1 1 
        7 11056 1 1  12 SER HA   H -28.512   7.436  14.574 1.00 . A A .  12 SER HA   1 1 
        7 11057 1 1  12 SER HB2  H -27.961   9.883  14.391 1.00 . A A .  12 SER HB2  1 1 
        7 11058 1 1  12 SER HB3  H -28.712   9.424  15.919 1.00 . A A .  12 SER HB3  1 1 
        7 11059 1 1  12 SER HG   H -26.954  10.735  16.353 1.00 . A A .  12 SER HG   1 1 
        7 11060 1 1  12 SER N    N -27.263   7.108  16.184 1.00 . A A .  12 SER N    1 1 
        7 11061 1 1  12 SER O    O -25.408   8.272  14.083 1.00 . A A .  12 SER O    1 1 
        7 11062 1 1  12 SER OG   O -26.723   9.868  16.011 1.00 . A A .  12 SER OG   1 1 
        7 11063 1 1  13 THR C    C -24.953   8.001  11.587 1.00 . A A .  13 THR C    1 1 
        7 11064 1 1  13 THR CA   C -25.820   6.765  11.795 1.00 . A A .  13 THR CA   1 1 
        7 11065 1 1  13 THR CB   C -26.519   6.413  10.469 1.00 . A A .  13 THR CB   1 1 
        7 11066 1 1  13 THR CG2  C -27.254   5.086  10.580 1.00 . A A .  13 THR CG2  1 1 
        7 11067 1 1  13 THR H    H -27.670   6.558  12.801 1.00 . A A .  13 THR H    1 1 
        7 11068 1 1  13 THR HA   H -25.186   5.936  12.075 1.00 . A A .  13 THR HA   1 1 
        7 11069 1 1  13 THR HB   H -25.769   6.329   9.695 1.00 . A A .  13 THR HB   1 1 
        7 11070 1 1  13 THR HG1  H -27.204   8.260  10.566 1.00 . A A .  13 THR HG1  1 1 
        7 11071 1 1  13 THR HG21 H -26.707   4.425  11.236 1.00 . A A .  13 THR HG21 1 1 
        7 11072 1 1  13 THR HG22 H -27.335   4.636   9.601 1.00 . A A .  13 THR HG22 1 1 
        7 11073 1 1  13 THR HG23 H -28.242   5.255  10.982 1.00 . A A .  13 THR HG23 1 1 
        7 11074 1 1  13 THR N    N -26.786   6.974  12.866 1.00 . A A .  13 THR N    1 1 
        7 11075 1 1  13 THR O    O -25.463   9.107  11.403 1.00 . A A .  13 THR O    1 1 
        7 11076 1 1  13 THR OG1  O -27.443   7.447  10.112 1.00 . A A .  13 THR OG1  1 1 
        7 11077 1 1  14 THR C    C -21.413   8.428  10.769 1.00 . A A .  14 THR C    1 1 
        7 11078 1 1  14 THR CA   C -22.699   8.908  11.431 1.00 . A A .  14 THR CA   1 1 
        7 11079 1 1  14 THR CB   C -22.353   9.583  12.772 1.00 . A A .  14 THR CB   1 1 
        7 11080 1 1  14 THR CG2  C -21.551   8.643  13.659 1.00 . A A .  14 THR CG2  1 1 
        7 11081 1 1  14 THR H    H -23.292   6.904  11.767 1.00 . A A .  14 THR H    1 1 
        7 11082 1 1  14 THR HA   H -23.168   9.643  10.793 1.00 . A A .  14 THR HA   1 1 
        7 11083 1 1  14 THR HB   H -23.273   9.835  13.279 1.00 . A A .  14 THR HB   1 1 
        7 11084 1 1  14 THR HG1  H -20.667  10.575  12.524 1.00 . A A .  14 THR HG1  1 1 
        7 11085 1 1  14 THR HG21 H -22.163   7.796  13.932 1.00 . A A .  14 THR HG21 1 1 
        7 11086 1 1  14 THR HG22 H -21.242   9.166  14.552 1.00 . A A .  14 THR HG22 1 1 
        7 11087 1 1  14 THR HG23 H -20.679   8.299  13.123 1.00 . A A .  14 THR HG23 1 1 
        7 11088 1 1  14 THR N    N -23.638   7.808  11.616 1.00 . A A .  14 THR N    1 1 
        7 11089 1 1  14 THR O    O -21.174   7.226  10.657 1.00 . A A .  14 THR O    1 1 
        7 11090 1 1  14 THR OG1  O -21.605  10.781  12.538 1.00 . A A .  14 THR OG1  1 1 
        7 11091 1 1  15 GLU C    C -18.276   8.627  10.710 1.00 . A A .  15 GLU C    1 1 
        7 11092 1 1  15 GLU CA   C -19.325   9.046   9.683 1.00 . A A .  15 GLU CA   1 1 
        7 11093 1 1  15 GLU CB   C -18.815  10.242   8.876 1.00 . A A .  15 GLU CB   1 1 
        7 11094 1 1  15 GLU CD   C -19.405  12.061  10.526 1.00 . A A .  15 GLU CD   1 1 
        7 11095 1 1  15 GLU CG   C -18.302  11.383   9.737 1.00 . A A .  15 GLU CG   1 1 
        7 11096 1 1  15 GLU H    H -20.834  10.315  10.452 1.00 . A A .  15 GLU H    1 1 
        7 11097 1 1  15 GLU HA   H -19.503   8.220   9.011 1.00 . A A .  15 GLU HA   1 1 
        7 11098 1 1  15 GLU HB2  H -18.011   9.912   8.235 1.00 . A A .  15 GLU HB2  1 1 
        7 11099 1 1  15 GLU HB3  H -19.621  10.616   8.263 1.00 . A A .  15 GLU HB3  1 1 
        7 11100 1 1  15 GLU HG2  H -17.572  10.993  10.432 1.00 . A A .  15 GLU HG2  1 1 
        7 11101 1 1  15 GLU HG3  H -17.833  12.117   9.099 1.00 . A A .  15 GLU HG3  1 1 
        7 11102 1 1  15 GLU N    N -20.588   9.374  10.334 1.00 . A A .  15 GLU N    1 1 
        7 11103 1 1  15 GLU O    O -18.103   9.280  11.737 1.00 . A A .  15 GLU O    1 1 
        7 11104 1 1  15 GLU OE1  O -20.560  12.062  10.049 1.00 . A A .  15 GLU OE1  1 1 
        7 11105 1 1  15 GLU OE2  O -19.115  12.591  11.618 1.00 . A A .  15 GLU OE2  1 1 
        7 11106 1 1  16 GLY C    C -15.474   6.261  10.615 1.00 . A A .  16 GLY C    1 1 
        7 11107 1 1  16 GLY CA   C -16.558   7.043  11.330 1.00 . A A .  16 GLY CA   1 1 
        7 11108 1 1  16 GLY H    H -17.762   7.051   9.588 1.00 . A A .  16 GLY H    1 1 
        7 11109 1 1  16 GLY HA2  H -16.108   7.885  11.834 1.00 . A A .  16 GLY HA2  1 1 
        7 11110 1 1  16 GLY HA3  H -17.022   6.402  12.065 1.00 . A A .  16 GLY HA3  1 1 
        7 11111 1 1  16 GLY N    N -17.580   7.531  10.423 1.00 . A A .  16 GLY N    1 1 
        7 11112 1 1  16 GLY O    O -15.603   5.055  10.408 1.00 . A A .  16 GLY O    1 1 
        7 11113 1 1  17 ALA C    C -12.021   7.150   9.651 1.00 . A A .  17 ALA C    1 1 
        7 11114 1 1  17 ALA CA   C -13.291   6.312   9.542 1.00 . A A .  17 ALA CA   1 1 
        7 11115 1 1  17 ALA CB   C -13.646   6.078   8.081 1.00 . A A .  17 ALA CB   1 1 
        7 11116 1 1  17 ALA H    H -14.357   7.909  10.431 1.00 . A A .  17 ALA H    1 1 
        7 11117 1 1  17 ALA HA   H -13.116   5.351  10.003 1.00 . A A .  17 ALA HA   1 1 
        7 11118 1 1  17 ALA HB1  H -14.712   6.195   7.948 1.00 . A A .  17 ALA HB1  1 1 
        7 11119 1 1  17 ALA HB2  H -13.125   6.795   7.464 1.00 . A A .  17 ALA HB2  1 1 
        7 11120 1 1  17 ALA HB3  H -13.356   5.078   7.796 1.00 . A A .  17 ALA HB3  1 1 
        7 11121 1 1  17 ALA N    N -14.402   6.950  10.237 1.00 . A A .  17 ALA N    1 1 
        7 11122 1 1  17 ALA O    O -12.060   8.342   9.956 1.00 . A A .  17 ALA O    1 1 
        7 11123 1 1  18 PRO C    C  -9.372   8.187   8.332 1.00 . A A .  18 PRO C    1 1 
        7 11124 1 1  18 PRO CA   C  -9.565   7.182   9.463 1.00 . A A .  18 PRO CA   1 1 
        7 11125 1 1  18 PRO CB   C  -8.567   6.029   9.329 1.00 . A A .  18 PRO CB   1 1 
        7 11126 1 1  18 PRO CD   C -10.747   5.093   9.029 1.00 . A A .  18 PRO CD   1 1 
        7 11127 1 1  18 PRO CG   C  -9.313   4.967   8.596 1.00 . A A .  18 PRO CG   1 1 
        7 11128 1 1  18 PRO HA   H  -9.419   7.678  10.412 1.00 . A A .  18 PRO HA   1 1 
        7 11129 1 1  18 PRO HB2  H  -7.702   6.361   8.772 1.00 . A A .  18 PRO HB2  1 1 
        7 11130 1 1  18 PRO HB3  H  -8.265   5.693  10.309 1.00 . A A .  18 PRO HB3  1 1 
        7 11131 1 1  18 PRO HD2  H -11.411   4.849   8.213 1.00 . A A .  18 PRO HD2  1 1 
        7 11132 1 1  18 PRO HD3  H -10.941   4.457   9.880 1.00 . A A .  18 PRO HD3  1 1 
        7 11133 1 1  18 PRO HG2  H  -9.227   5.126   7.532 1.00 . A A .  18 PRO HG2  1 1 
        7 11134 1 1  18 PRO HG3  H  -8.925   3.995   8.864 1.00 . A A .  18 PRO HG3  1 1 
        7 11135 1 1  18 PRO N    N -10.868   6.514   9.398 1.00 . A A .  18 PRO N    1 1 
        7 11136 1 1  18 PRO O    O  -8.860   7.846   7.266 1.00 . A A .  18 PRO O    1 1 
        7 11137 1 1  19 SER C    C  -8.238  11.031   7.536 1.00 . A A .  19 SER C    1 1 
        7 11138 1 1  19 SER CA   C  -9.661  10.482   7.572 1.00 . A A .  19 SER CA   1 1 
        7 11139 1 1  19 SER CB   C -10.649  11.612   7.866 1.00 . A A .  19 SER CB   1 1 
        7 11140 1 1  19 SER H    H -10.185   9.638   9.442 1.00 . A A .  19 SER H    1 1 
        7 11141 1 1  19 SER HA   H  -9.893  10.053   6.608 1.00 . A A .  19 SER HA   1 1 
        7 11142 1 1  19 SER HB2  H -10.680  11.792   8.930 1.00 . A A .  19 SER HB2  1 1 
        7 11143 1 1  19 SER HB3  H -10.327  12.509   7.357 1.00 . A A .  19 SER HB3  1 1 
        7 11144 1 1  19 SER HG   H -11.987  11.325   6.464 1.00 . A A .  19 SER HG   1 1 
        7 11145 1 1  19 SER N    N  -9.785   9.428   8.572 1.00 . A A .  19 SER N    1 1 
        7 11146 1 1  19 SER O    O  -8.030  12.243   7.475 1.00 . A A .  19 SER O    1 1 
        7 11147 1 1  19 SER OG   O -11.953  11.277   7.422 1.00 . A A .  19 SER OG   1 1 
        7 11148 1 1  20 VAL C    C  -4.981   9.393   7.021 1.00 . A A .  20 VAL C    1 1 
        7 11149 1 1  20 VAL CA   C  -5.857  10.524   7.547 1.00 . A A .  20 VAL CA   1 1 
        7 11150 1 1  20 VAL CB   C  -5.361  10.936   8.946 1.00 . A A .  20 VAL CB   1 1 
        7 11151 1 1  20 VAL CG1  C  -6.109  12.166   9.437 1.00 . A A .  20 VAL CG1  1 1 
        7 11152 1 1  20 VAL CG2  C  -5.513   9.783   9.926 1.00 . A A .  20 VAL CG2  1 1 
        7 11153 1 1  20 VAL H    H  -7.490   9.179   7.625 1.00 . A A .  20 VAL H    1 1 
        7 11154 1 1  20 VAL HA   H  -5.762  11.376   6.889 1.00 . A A .  20 VAL HA   1 1 
        7 11155 1 1  20 VAL HB   H  -4.312  11.184   8.875 1.00 . A A .  20 VAL HB   1 1 
        7 11156 1 1  20 VAL HG11 H  -7.076  11.871   9.817 1.00 . A A .  20 VAL HG11 1 1 
        7 11157 1 1  20 VAL HG12 H  -5.542  12.642  10.223 1.00 . A A .  20 VAL HG12 1 1 
        7 11158 1 1  20 VAL HG13 H  -6.241  12.858   8.618 1.00 . A A .  20 VAL HG13 1 1 
        7 11159 1 1  20 VAL HG21 H  -6.502   9.808  10.359 1.00 . A A .  20 VAL HG21 1 1 
        7 11160 1 1  20 VAL HG22 H  -5.373   8.846   9.405 1.00 . A A .  20 VAL HG22 1 1 
        7 11161 1 1  20 VAL HG23 H  -4.774   9.874  10.707 1.00 . A A .  20 VAL HG23 1 1 
        7 11162 1 1  20 VAL N    N  -7.261  10.131   7.576 1.00 . A A .  20 VAL N    1 1 
        7 11163 1 1  20 VAL O    O  -5.256   8.218   7.260 1.00 . A A .  20 VAL O    1 1 
        7 11164 1 1  21 ALA C    C  -1.686   8.754   6.515 1.00 . A A .  21 ALA C    1 1 
        7 11165 1 1  21 ALA CA   C  -3.003   8.773   5.747 1.00 . A A .  21 ALA CA   1 1 
        7 11166 1 1  21 ALA CB   C  -2.753   9.059   4.273 1.00 . A A .  21 ALA CB   1 1 
        7 11167 1 1  21 ALA H    H  -3.755  10.709   6.148 1.00 . A A .  21 ALA H    1 1 
        7 11168 1 1  21 ALA HA   H  -3.467   7.800   5.825 1.00 . A A .  21 ALA HA   1 1 
        7 11169 1 1  21 ALA HB1  H  -3.388   9.872   3.953 1.00 . A A .  21 ALA HB1  1 1 
        7 11170 1 1  21 ALA HB2  H  -1.718   9.333   4.131 1.00 . A A .  21 ALA HB2  1 1 
        7 11171 1 1  21 ALA HB3  H  -2.976   8.177   3.692 1.00 . A A .  21 ALA HB3  1 1 
        7 11172 1 1  21 ALA N    N  -3.922   9.757   6.304 1.00 . A A .  21 ALA N    1 1 
        7 11173 1 1  21 ALA O    O  -1.407   9.628   7.337 1.00 . A A .  21 ALA O    1 1 
        7 11174 1 1  22 PRO C    C   1.448   8.643   6.460 1.00 . A A .  22 PRO C    1 1 
        7 11175 1 1  22 PRO CA   C   0.446   7.581   6.899 1.00 . A A .  22 PRO CA   1 1 
        7 11176 1 1  22 PRO CB   C   0.907   6.193   6.447 1.00 . A A .  22 PRO CB   1 1 
        7 11177 1 1  22 PRO CD   C  -1.123   6.660   5.275 1.00 . A A .  22 PRO CD   1 1 
        7 11178 1 1  22 PRO CG   C   0.203   5.962   5.155 1.00 . A A .  22 PRO CG   1 1 
        7 11179 1 1  22 PRO HA   H   0.353   7.598   7.975 1.00 . A A .  22 PRO HA   1 1 
        7 11180 1 1  22 PRO HB2  H   1.980   6.191   6.320 1.00 . A A .  22 PRO HB2  1 1 
        7 11181 1 1  22 PRO HB3  H   0.625   5.458   7.186 1.00 . A A .  22 PRO HB3  1 1 
        7 11182 1 1  22 PRO HD2  H  -1.424   7.066   4.321 1.00 . A A .  22 PRO HD2  1 1 
        7 11183 1 1  22 PRO HD3  H  -1.874   5.981   5.652 1.00 . A A .  22 PRO HD3  1 1 
        7 11184 1 1  22 PRO HG2  H   0.777   6.384   4.344 1.00 . A A .  22 PRO HG2  1 1 
        7 11185 1 1  22 PRO HG3  H   0.056   4.903   5.001 1.00 . A A .  22 PRO HG3  1 1 
        7 11186 1 1  22 PRO N    N  -0.855   7.737   6.244 1.00 . A A .  22 PRO N    1 1 
        7 11187 1 1  22 PRO O    O   1.551   8.962   5.275 1.00 . A A .  22 PRO O    1 1 
        7 11188 1 1  23 LEU C    C   4.571   9.606   7.007 1.00 . A A .  23 LEU C    1 1 
        7 11189 1 1  23 LEU CA   C   3.179  10.217   7.134 1.00 . A A .  23 LEU CA   1 1 
        7 11190 1 1  23 LEU CB   C   3.174  11.281   8.233 1.00 . A A .  23 LEU CB   1 1 
        7 11191 1 1  23 LEU CD1  C   3.030  11.848  10.671 1.00 . A A .  23 LEU CD1  1 1 
        7 11192 1 1  23 LEU CD2  C   1.159  10.609   9.565 1.00 . A A .  23 LEU CD2  1 1 
        7 11193 1 1  23 LEU CG   C   2.665  10.829   9.602 1.00 . A A .  23 LEU CG   1 1 
        7 11194 1 1  23 LEU H    H   2.056   8.895   8.347 1.00 . A A .  23 LEU H    1 1 
        7 11195 1 1  23 LEU HA   H   2.915  10.680   6.195 1.00 . A A .  23 LEU HA   1 1 
        7 11196 1 1  23 LEU HB2  H   4.187  11.632   8.357 1.00 . A A .  23 LEU HB2  1 1 
        7 11197 1 1  23 LEU HB3  H   2.550  12.097   7.899 1.00 . A A .  23 LEU HB3  1 1 
        7 11198 1 1  23 LEU HD11 H   3.287  12.785  10.201 1.00 . A A .  23 LEU HD11 1 1 
        7 11199 1 1  23 LEU HD12 H   3.874  11.487  11.239 1.00 . A A .  23 LEU HD12 1 1 
        7 11200 1 1  23 LEU HD13 H   2.187  11.995  11.331 1.00 . A A .  23 LEU HD13 1 1 
        7 11201 1 1  23 LEU HD21 H   0.801  10.745   8.555 1.00 . A A .  23 LEU HD21 1 1 
        7 11202 1 1  23 LEU HD22 H   0.675  11.321  10.218 1.00 . A A .  23 LEU HD22 1 1 
        7 11203 1 1  23 LEU HD23 H   0.934   9.606   9.895 1.00 . A A .  23 LEU HD23 1 1 
        7 11204 1 1  23 LEU HG   H   3.135   9.891   9.863 1.00 . A A .  23 LEU HG   1 1 
        7 11205 1 1  23 LEU N    N   2.184   9.189   7.422 1.00 . A A .  23 LEU N    1 1 
        7 11206 1 1  23 LEU O    O   4.761   8.415   7.246 1.00 . A A .  23 LEU O    1 1 
        7 11207 1 1  24 ASN C    C   6.979   8.735   5.586 1.00 . A A .  24 ASN C    1 1 
        7 11208 1 1  24 ASN CA   C   6.917   9.975   6.473 1.00 . A A .  24 ASN CA   1 1 
        7 11209 1 1  24 ASN CB   C   7.534   9.669   7.839 1.00 . A A .  24 ASN CB   1 1 
        7 11210 1 1  24 ASN CG   C   8.027  10.919   8.543 1.00 . A A .  24 ASN CG   1 1 
        7 11211 1 1  24 ASN H    H   5.328  11.373   6.454 1.00 . A A .  24 ASN H    1 1 
        7 11212 1 1  24 ASN HA   H   7.479  10.768   6.003 1.00 . A A .  24 ASN HA   1 1 
        7 11213 1 1  24 ASN HB2  H   6.792   9.196   8.465 1.00 . A A .  24 ASN HB2  1 1 
        7 11214 1 1  24 ASN HB3  H   8.370   8.999   7.709 1.00 . A A .  24 ASN HB3  1 1 
        7 11215 1 1  24 ASN HD21 H   6.154  11.521   8.836 1.00 . A A .  24 ASN HD21 1 1 
        7 11216 1 1  24 ASN HD22 H   7.385  12.571   9.445 1.00 . A A .  24 ASN HD22 1 1 
        7 11217 1 1  24 ASN N    N   5.541  10.433   6.630 1.00 . A A .  24 ASN N    1 1 
        7 11218 1 1  24 ASN ND2  N   7.094  11.754   8.986 1.00 . A A .  24 ASN ND2  1 1 
        7 11219 1 1  24 ASN O    O   7.718   7.792   5.870 1.00 . A A .  24 ASN O    1 1 
        7 11220 1 1  24 ASN OD1  O   9.231  11.130   8.687 1.00 . A A .  24 ASN OD1  1 1 
        7 11221 1 1  25 VAL C    C   7.407   7.606   2.693 1.00 . A A .  25 VAL C    1 1 
        7 11222 1 1  25 VAL CA   C   6.167   7.622   3.580 1.00 . A A .  25 VAL CA   1 1 
        7 11223 1 1  25 VAL CB   C   4.912   7.668   2.687 1.00 . A A .  25 VAL CB   1 1 
        7 11224 1 1  25 VAL CG1  C   4.951   6.554   1.652 1.00 . A A .  25 VAL CG1  1 1 
        7 11225 1 1  25 VAL CG2  C   3.652   7.576   3.535 1.00 . A A .  25 VAL CG2  1 1 
        7 11226 1 1  25 VAL H    H   5.633   9.525   4.337 1.00 . A A .  25 VAL H    1 1 
        7 11227 1 1  25 VAL HA   H   6.138   6.709   4.158 1.00 . A A .  25 VAL HA   1 1 
        7 11228 1 1  25 VAL HB   H   4.901   8.614   2.166 1.00 . A A .  25 VAL HB   1 1 
        7 11229 1 1  25 VAL HG11 H   4.242   6.769   0.866 1.00 . A A .  25 VAL HG11 1 1 
        7 11230 1 1  25 VAL HG12 H   5.944   6.486   1.234 1.00 . A A .  25 VAL HG12 1 1 
        7 11231 1 1  25 VAL HG13 H   4.692   5.617   2.123 1.00 . A A .  25 VAL HG13 1 1 
        7 11232 1 1  25 VAL HG21 H   3.836   8.023   4.501 1.00 . A A .  25 VAL HG21 1 1 
        7 11233 1 1  25 VAL HG22 H   2.847   8.102   3.043 1.00 . A A .  25 VAL HG22 1 1 
        7 11234 1 1  25 VAL HG23 H   3.379   6.540   3.663 1.00 . A A .  25 VAL HG23 1 1 
        7 11235 1 1  25 VAL N    N   6.199   8.744   4.510 1.00 . A A .  25 VAL N    1 1 
        7 11236 1 1  25 VAL O    O   7.626   8.519   1.896 1.00 . A A .  25 VAL O    1 1 
        7 11237 1 1  26 THR C    C   9.412   5.155   1.212 1.00 . A A .  26 THR C    1 1 
        7 11238 1 1  26 THR CA   C   9.437   6.428   2.050 1.00 . A A .  26 THR CA   1 1 
        7 11239 1 1  26 THR CB   C  10.687   6.412   2.950 1.00 . A A .  26 THR CB   1 1 
        7 11240 1 1  26 THR CG2  C  10.957   7.795   3.525 1.00 . A A .  26 THR CG2  1 1 
        7 11241 1 1  26 THR H    H   7.989   5.867   3.489 1.00 . A A .  26 THR H    1 1 
        7 11242 1 1  26 THR HA   H   9.504   7.280   1.390 1.00 . A A .  26 THR HA   1 1 
        7 11243 1 1  26 THR HB   H  11.538   6.115   2.353 1.00 . A A .  26 THR HB   1 1 
        7 11244 1 1  26 THR HG1  H  10.135   5.918   4.778 1.00 . A A .  26 THR HG1  1 1 
        7 11245 1 1  26 THR HG21 H  10.138   8.083   4.169 1.00 . A A .  26 THR HG21 1 1 
        7 11246 1 1  26 THR HG22 H  11.050   8.508   2.720 1.00 . A A .  26 THR HG22 1 1 
        7 11247 1 1  26 THR HG23 H  11.873   7.774   4.096 1.00 . A A .  26 THR HG23 1 1 
        7 11248 1 1  26 THR N    N   8.217   6.562   2.837 1.00 . A A .  26 THR N    1 1 
        7 11249 1 1  26 THR O    O   8.587   4.269   1.434 1.00 . A A .  26 THR O    1 1 
        7 11250 1 1  26 THR OG1  O  10.512   5.472   4.016 1.00 . A A .  26 THR OG1  1 1 
        7 11251 1 1  27 VAL C    C  11.857   3.565  -0.952 1.00 . A A .  27 VAL C    1 1 
        7 11252 1 1  27 VAL CA   C  10.407   3.903  -0.623 1.00 . A A .  27 VAL CA   1 1 
        7 11253 1 1  27 VAL CB   C   9.633   4.126  -1.936 1.00 . A A .  27 VAL CB   1 1 
        7 11254 1 1  27 VAL CG1  C   9.788   2.925  -2.858 1.00 . A A .  27 VAL CG1  1 1 
        7 11255 1 1  27 VAL CG2  C   8.165   4.402  -1.648 1.00 . A A .  27 VAL CG2  1 1 
        7 11256 1 1  27 VAL H    H  10.955   5.807   0.120 1.00 . A A .  27 VAL H    1 1 
        7 11257 1 1  27 VAL HA   H   9.962   3.066  -0.105 1.00 . A A .  27 VAL HA   1 1 
        7 11258 1 1  27 VAL HB   H  10.050   4.989  -2.434 1.00 . A A .  27 VAL HB   1 1 
        7 11259 1 1  27 VAL HG11 H  10.638   2.338  -2.543 1.00 . A A .  27 VAL HG11 1 1 
        7 11260 1 1  27 VAL HG12 H   8.894   2.320  -2.814 1.00 . A A .  27 VAL HG12 1 1 
        7 11261 1 1  27 VAL HG13 H   9.942   3.267  -3.871 1.00 . A A .  27 VAL HG13 1 1 
        7 11262 1 1  27 VAL HG21 H   7.815   3.724  -0.884 1.00 . A A .  27 VAL HG21 1 1 
        7 11263 1 1  27 VAL HG22 H   8.050   5.420  -1.306 1.00 . A A .  27 VAL HG22 1 1 
        7 11264 1 1  27 VAL HG23 H   7.588   4.258  -2.549 1.00 . A A .  27 VAL HG23 1 1 
        7 11265 1 1  27 VAL N    N  10.323   5.069   0.248 1.00 . A A .  27 VAL N    1 1 
        7 11266 1 1  27 VAL O    O  12.627   4.429  -1.373 1.00 . A A .  27 VAL O    1 1 
        7 11267 1 1  28 PHE C    C  13.575   0.636  -1.956 1.00 . A A .  28 PHE C    1 1 
        7 11268 1 1  28 PHE CA   C  13.583   1.850  -1.033 1.00 . A A .  28 PHE CA   1 1 
        7 11269 1 1  28 PHE CB   C  14.303   1.508   0.273 1.00 . A A .  28 PHE CB   1 1 
        7 11270 1 1  28 PHE CD1  C  15.666   3.514   0.916 1.00 . A A .  28 PHE CD1  1 1 
        7 11271 1 1  28 PHE CD2  C  13.713   3.014   2.191 1.00 . A A .  28 PHE CD2  1 1 
        7 11272 1 1  28 PHE CE1  C  15.910   4.613   1.717 1.00 . A A .  28 PHE CE1  1 1 
        7 11273 1 1  28 PHE CE2  C  13.953   4.113   2.994 1.00 . A A .  28 PHE CE2  1 1 
        7 11274 1 1  28 PHE CG   C  14.566   2.702   1.144 1.00 . A A .  28 PHE CG   1 1 
        7 11275 1 1  28 PHE CZ   C  15.052   4.914   2.757 1.00 . A A .  28 PHE CZ   1 1 
        7 11276 1 1  28 PHE H    H  11.565   1.660  -0.420 1.00 . A A .  28 PHE H    1 1 
        7 11277 1 1  28 PHE HA   H  14.107   2.657  -1.522 1.00 . A A .  28 PHE HA   1 1 
        7 11278 1 1  28 PHE HB2  H  13.699   0.813   0.837 1.00 . A A .  28 PHE HB2  1 1 
        7 11279 1 1  28 PHE HB3  H  15.252   1.048   0.042 1.00 . A A .  28 PHE HB3  1 1 
        7 11280 1 1  28 PHE HD1  H  16.337   3.281   0.103 1.00 . A A .  28 PHE HD1  1 1 
        7 11281 1 1  28 PHE HD2  H  12.852   2.388   2.378 1.00 . A A .  28 PHE HD2  1 1 
        7 11282 1 1  28 PHE HE1  H  16.770   5.238   1.529 1.00 . A A .  28 PHE HE1  1 1 
        7 11283 1 1  28 PHE HE2  H  13.279   4.345   3.806 1.00 . A A .  28 PHE HE2  1 1 
        7 11284 1 1  28 PHE HZ   H  15.241   5.773   3.384 1.00 . A A .  28 PHE HZ   1 1 
        7 11285 1 1  28 PHE N    N  12.224   2.303  -0.757 1.00 . A A .  28 PHE N    1 1 
        7 11286 1 1  28 PHE O    O  12.894  -0.356  -1.692 1.00 . A A .  28 PHE O    1 1 
        7 11287 1 1  29 LEU C    C  15.757  -1.091  -3.901 1.00 . A A .  29 LEU C    1 1 
        7 11288 1 1  29 LEU CA   C  14.417  -0.370  -4.007 1.00 . A A .  29 LEU CA   1 1 
        7 11289 1 1  29 LEU CB   C  14.223   0.163  -5.427 1.00 . A A .  29 LEU CB   1 1 
        7 11290 1 1  29 LEU CD1  C  13.774  -1.906  -6.769 1.00 . A A .  29 LEU CD1  1 1 
        7 11291 1 1  29 LEU CD2  C  14.887   0.061  -7.842 1.00 . A A .  29 LEU CD2  1 1 
        7 11292 1 1  29 LEU CG   C  14.724  -0.737  -6.557 1.00 . A A .  29 LEU CG   1 1 
        7 11293 1 1  29 LEU H    H  14.856   1.536  -3.199 1.00 . A A .  29 LEU H    1 1 
        7 11294 1 1  29 LEU HA   H  13.627  -1.070  -3.782 1.00 . A A .  29 LEU HA   1 1 
        7 11295 1 1  29 LEU HB2  H  13.166   0.325  -5.578 1.00 . A A .  29 LEU HB2  1 1 
        7 11296 1 1  29 LEU HB3  H  14.743   1.107  -5.499 1.00 . A A .  29 LEU HB3  1 1 
        7 11297 1 1  29 LEU HD11 H  13.329  -1.834  -7.750 1.00 . A A .  29 LEU HD11 1 1 
        7 11298 1 1  29 LEU HD12 H  12.998  -1.880  -6.018 1.00 . A A .  29 LEU HD12 1 1 
        7 11299 1 1  29 LEU HD13 H  14.322  -2.834  -6.689 1.00 . A A .  29 LEU HD13 1 1 
        7 11300 1 1  29 LEU HD21 H  15.895   0.444  -7.902 1.00 . A A .  29 LEU HD21 1 1 
        7 11301 1 1  29 LEU HD22 H  14.187   0.884  -7.846 1.00 . A A .  29 LEU HD22 1 1 
        7 11302 1 1  29 LEU HD23 H  14.694  -0.580  -8.690 1.00 . A A .  29 LEU HD23 1 1 
        7 11303 1 1  29 LEU HG   H  15.691  -1.139  -6.286 1.00 . A A .  29 LEU HG   1 1 
        7 11304 1 1  29 LEU N    N  14.336   0.721  -3.042 1.00 . A A .  29 LEU N    1 1 
        7 11305 1 1  29 LEU O    O  16.785  -0.579  -4.342 1.00 . A A .  29 LEU O    1 1 
        7 11306 1 1  30 ASN C    C  17.415  -3.640  -4.494 1.00 . A A .  30 ASN C    1 1 
        7 11307 1 1  30 ASN CA   C  16.950  -3.077  -3.154 1.00 . A A .  30 ASN CA   1 1 
        7 11308 1 1  30 ASN CB   C  16.710  -4.219  -2.165 1.00 . A A .  30 ASN CB   1 1 
        7 11309 1 1  30 ASN CG   C  16.556  -3.726  -0.739 1.00 . A A .  30 ASN CG   1 1 
        7 11310 1 1  30 ASN H    H  14.886  -2.640  -2.985 1.00 . A A .  30 ASN H    1 1 
        7 11311 1 1  30 ASN HA   H  17.720  -2.429  -2.763 1.00 . A A .  30 ASN HA   1 1 
        7 11312 1 1  30 ASN HB2  H  15.808  -4.745  -2.443 1.00 . A A .  30 ASN HB2  1 1 
        7 11313 1 1  30 ASN HB3  H  17.546  -4.902  -2.202 1.00 . A A .  30 ASN HB3  1 1 
        7 11314 1 1  30 ASN HD21 H  14.695  -3.137  -1.118 1.00 . A A .  30 ASN HD21 1 1 
        7 11315 1 1  30 ASN HD22 H  15.257  -2.858   0.491 1.00 . A A .  30 ASN HD22 1 1 
        7 11316 1 1  30 ASN N    N  15.737  -2.284  -3.316 1.00 . A A .  30 ASN N    1 1 
        7 11317 1 1  30 ASN ND2  N  15.384  -3.186  -0.424 1.00 . A A .  30 ASN ND2  1 1 
        7 11318 1 1  30 ASN O    O  16.696  -4.400  -5.142 1.00 . A A .  30 ASN O    1 1 
        7 11319 1 1  30 ASN OD1  O  17.479  -3.829   0.069 1.00 . A A .  30 ASN OD1  1 1 
        7 11320 1 1  31 GLU C    C  19.661  -5.172  -6.047 1.00 . A A .  31 GLU C    1 1 
        7 11321 1 1  31 GLU CA   C  19.182  -3.728  -6.166 1.00 . A A .  31 GLU CA   1 1 
        7 11322 1 1  31 GLU CB   C  20.341  -2.828  -6.599 1.00 . A A .  31 GLU CB   1 1 
        7 11323 1 1  31 GLU CD   C  19.636  -0.494  -5.939 1.00 . A A .  31 GLU CD   1 1 
        7 11324 1 1  31 GLU CG   C  19.900  -1.456  -7.080 1.00 . A A .  31 GLU CG   1 1 
        7 11325 1 1  31 GLU H    H  19.147  -2.652  -4.342 1.00 . A A .  31 GLU H    1 1 
        7 11326 1 1  31 GLU HA   H  18.403  -3.680  -6.912 1.00 . A A .  31 GLU HA   1 1 
        7 11327 1 1  31 GLU HB2  H  21.010  -2.695  -5.761 1.00 . A A .  31 GLU HB2  1 1 
        7 11328 1 1  31 GLU HB3  H  20.876  -3.313  -7.402 1.00 . A A .  31 GLU HB3  1 1 
        7 11329 1 1  31 GLU HG2  H  20.675  -1.042  -7.708 1.00 . A A .  31 GLU HG2  1 1 
        7 11330 1 1  31 GLU HG3  H  18.993  -1.565  -7.656 1.00 . A A .  31 GLU HG3  1 1 
        7 11331 1 1  31 GLU N    N  18.622  -3.261  -4.903 1.00 . A A .  31 GLU N    1 1 
        7 11332 1 1  31 GLU O    O  19.445  -5.984  -6.946 1.00 . A A .  31 GLU O    1 1 
        7 11333 1 1  31 GLU OE1  O  20.233  -0.679  -4.857 1.00 . A A .  31 GLU OE1  1 1 
        7 11334 1 1  31 GLU OE2  O  18.833   0.444  -6.126 1.00 . A A .  31 GLU OE2  1 1 
        7 11335 1 1  32 SER C    C  19.695  -7.848  -4.687 1.00 . A A .  32 SER C    1 1 
        7 11336 1 1  32 SER CA   C  20.828  -6.827  -4.697 1.00 . A A .  32 SER CA   1 1 
        7 11337 1 1  32 SER CB   C  21.590  -6.880  -3.371 1.00 . A A .  32 SER CB   1 1 
        7 11338 1 1  32 SER H    H  20.455  -4.791  -4.252 1.00 . A A .  32 SER H    1 1 
        7 11339 1 1  32 SER HA   H  21.507  -7.067  -5.502 1.00 . A A .  32 SER HA   1 1 
        7 11340 1 1  32 SER HB2  H  22.256  -6.033  -3.308 1.00 . A A .  32 SER HB2  1 1 
        7 11341 1 1  32 SER HB3  H  20.885  -6.846  -2.553 1.00 . A A .  32 SER HB3  1 1 
        7 11342 1 1  32 SER HG   H  22.452  -8.307  -2.344 1.00 . A A .  32 SER HG   1 1 
        7 11343 1 1  32 SER N    N  20.314  -5.483  -4.932 1.00 . A A .  32 SER N    1 1 
        7 11344 1 1  32 SER O    O  19.845  -8.964  -5.185 1.00 . A A .  32 SER O    1 1 
        7 11345 1 1  32 SER OG   O  22.353  -8.070  -3.269 1.00 . A A .  32 SER OG   1 1 
        7 11346 1 1  33 SER C    C  16.333  -7.924  -5.044 1.00 . A A .  33 SER C    1 1 
        7 11347 1 1  33 SER CA   C  17.401  -8.339  -4.036 1.00 . A A .  33 SER CA   1 1 
        7 11348 1 1  33 SER CB   C  16.818  -8.324  -2.622 1.00 . A A .  33 SER CB   1 1 
        7 11349 1 1  33 SER H    H  18.502  -6.556  -3.736 1.00 . A A .  33 SER H    1 1 
        7 11350 1 1  33 SER HA   H  17.730  -9.341  -4.270 1.00 . A A .  33 SER HA   1 1 
        7 11351 1 1  33 SER HB2  H  16.437  -7.338  -2.403 1.00 . A A .  33 SER HB2  1 1 
        7 11352 1 1  33 SER HB3  H  16.014  -9.043  -2.559 1.00 . A A .  33 SER HB3  1 1 
        7 11353 1 1  33 SER HG   H  18.366  -9.354  -2.005 1.00 . A A .  33 SER HG   1 1 
        7 11354 1 1  33 SER N    N  18.560  -7.458  -4.116 1.00 . A A .  33 SER N    1 1 
        7 11355 1 1  33 SER O    O  16.222  -6.751  -5.399 1.00 . A A .  33 SER O    1 1 
        7 11356 1 1  33 SER OG   O  17.805  -8.656  -1.660 1.00 . A A .  33 SER OG   1 1 
        7 11357 1 1  34 ASP C    C  13.191  -8.257  -5.757 1.00 . A A .  34 ASP C    1 1 
        7 11358 1 1  34 ASP CA   C  14.489  -8.633  -6.465 1.00 . A A .  34 ASP CA   1 1 
        7 11359 1 1  34 ASP CB   C  14.264  -9.858  -7.353 1.00 . A A .  34 ASP CB   1 1 
        7 11360 1 1  34 ASP CG   C  13.851 -11.081  -6.558 1.00 . A A .  34 ASP CG   1 1 
        7 11361 1 1  34 ASP H    H  15.688  -9.812  -5.178 1.00 . A A .  34 ASP H    1 1 
        7 11362 1 1  34 ASP HA   H  14.801  -7.805  -7.083 1.00 . A A .  34 ASP HA   1 1 
        7 11363 1 1  34 ASP HB2  H  13.485  -9.637  -8.068 1.00 . A A .  34 ASP HB2  1 1 
        7 11364 1 1  34 ASP HB3  H  15.178 -10.085  -7.881 1.00 . A A .  34 ASP HB3  1 1 
        7 11365 1 1  34 ASP N    N  15.550  -8.896  -5.499 1.00 . A A .  34 ASP N    1 1 
        7 11366 1 1  34 ASP O    O  12.125  -8.782  -6.074 1.00 . A A .  34 ASP O    1 1 
        7 11367 1 1  34 ASP OD1  O  14.641 -11.523  -5.698 1.00 . A A .  34 ASP OD1  1 1 
        7 11368 1 1  34 ASP OD2  O  12.739 -11.597  -6.796 1.00 . A A .  34 ASP OD2  1 1 
        7 11369 1 1  35 ASN C    C  12.209  -5.405  -3.741 1.00 . A A .  35 ASN C    1 1 
        7 11370 1 1  35 ASN CA   C  12.124  -6.898  -4.042 1.00 . A A .  35 ASN CA   1 1 
        7 11371 1 1  35 ASN CB   C  12.003  -7.687  -2.737 1.00 . A A .  35 ASN CB   1 1 
        7 11372 1 1  35 ASN CG   C  13.242  -7.566  -1.871 1.00 . A A .  35 ASN CG   1 1 
        7 11373 1 1  35 ASN H    H  14.168  -6.961  -4.589 1.00 . A A .  35 ASN H    1 1 
        7 11374 1 1  35 ASN HA   H  11.249  -7.082  -4.646 1.00 . A A .  35 ASN HA   1 1 
        7 11375 1 1  35 ASN HB2  H  11.158  -7.315  -2.176 1.00 . A A .  35 ASN HB2  1 1 
        7 11376 1 1  35 ASN HB3  H  11.847  -8.730  -2.966 1.00 . A A .  35 ASN HB3  1 1 
        7 11377 1 1  35 ASN HD21 H  13.565  -9.523  -2.017 1.00 . A A .  35 ASN HD21 1 1 
        7 11378 1 1  35 ASN HD22 H  14.711  -8.640  -1.072 1.00 . A A .  35 ASN HD22 1 1 
        7 11379 1 1  35 ASN N    N  13.290  -7.344  -4.796 1.00 . A A .  35 ASN N    1 1 
        7 11380 1 1  35 ASN ND2  N  13.907  -8.690  -1.629 1.00 . A A .  35 ASN ND2  1 1 
        7 11381 1 1  35 ASN O    O  13.258  -4.784  -3.915 1.00 . A A .  35 ASN O    1 1 
        7 11382 1 1  35 ASN OD1  O  13.597  -6.475  -1.425 1.00 . A A .  35 ASN OD1  1 1 
        7 11383 1 1  36 VAL C    C  10.686  -3.201  -1.494 1.00 . A A .  36 VAL C    1 1 
        7 11384 1 1  36 VAL CA   C  11.047  -3.414  -2.960 1.00 . A A .  36 VAL CA   1 1 
        7 11385 1 1  36 VAL CB   C  10.025  -2.671  -3.842 1.00 . A A .  36 VAL CB   1 1 
        7 11386 1 1  36 VAL CG1  C  10.099  -1.172  -3.597 1.00 . A A .  36 VAL CG1  1 1 
        7 11387 1 1  36 VAL CG2  C  10.257  -2.992  -5.310 1.00 . A A .  36 VAL CG2  1 1 
        7 11388 1 1  36 VAL H    H  10.293  -5.381  -3.170 1.00 . A A .  36 VAL H    1 1 
        7 11389 1 1  36 VAL HA   H  12.024  -2.993  -3.145 1.00 . A A .  36 VAL HA   1 1 
        7 11390 1 1  36 VAL HB   H   9.035  -3.009  -3.573 1.00 . A A .  36 VAL HB   1 1 
        7 11391 1 1  36 VAL HG11 H   9.671  -0.648  -4.439 1.00 . A A .  36 VAL HG11 1 1 
        7 11392 1 1  36 VAL HG12 H   9.549  -0.925  -2.701 1.00 . A A .  36 VAL HG12 1 1 
        7 11393 1 1  36 VAL HG13 H  11.131  -0.877  -3.478 1.00 . A A .  36 VAL HG13 1 1 
        7 11394 1 1  36 VAL HG21 H   9.378  -3.470  -5.717 1.00 . A A .  36 VAL HG21 1 1 
        7 11395 1 1  36 VAL HG22 H  10.453  -2.078  -5.852 1.00 . A A .  36 VAL HG22 1 1 
        7 11396 1 1  36 VAL HG23 H  11.104  -3.655  -5.405 1.00 . A A .  36 VAL HG23 1 1 
        7 11397 1 1  36 VAL N    N  11.098  -4.834  -3.287 1.00 . A A .  36 VAL N    1 1 
        7 11398 1 1  36 VAL O    O   9.665  -3.697  -1.017 1.00 . A A .  36 VAL O    1 1 
        7 11399 1 1  37 ASP C    C  10.447  -0.926   0.801 1.00 . A A .  37 ASP C    1 1 
        7 11400 1 1  37 ASP CA   C  11.300  -2.179   0.628 1.00 . A A .  37 ASP CA   1 1 
        7 11401 1 1  37 ASP CB   C  12.633  -2.009   1.359 1.00 . A A .  37 ASP CB   1 1 
        7 11402 1 1  37 ASP CG   C  12.554  -2.436   2.812 1.00 . A A .  37 ASP CG   1 1 
        7 11403 1 1  37 ASP H    H  12.327  -2.092  -1.222 1.00 . A A .  37 ASP H    1 1 
        7 11404 1 1  37 ASP HA   H  10.772  -3.020   1.051 1.00 . A A .  37 ASP HA   1 1 
        7 11405 1 1  37 ASP HB2  H  13.385  -2.609   0.868 1.00 . A A .  37 ASP HB2  1 1 
        7 11406 1 1  37 ASP HB3  H  12.926  -0.970   1.323 1.00 . A A .  37 ASP HB3  1 1 
        7 11407 1 1  37 ASP N    N  11.530  -2.460  -0.785 1.00 . A A .  37 ASP N    1 1 
        7 11408 1 1  37 ASP O    O  10.517   0.001  -0.007 1.00 . A A .  37 ASP O    1 1 
        7 11409 1 1  37 ASP OD1  O  11.777  -1.820   3.570 1.00 . A A .  37 ASP OD1  1 1 
        7 11410 1 1  37 ASP OD2  O  13.271  -3.387   3.191 1.00 . A A .  37 ASP OD2  1 1 
        7 11411 1 1  38 ILE C    C   8.717   0.526   3.631 1.00 . A A .  38 ILE C    1 1 
        7 11412 1 1  38 ILE CA   C   8.776   0.233   2.136 1.00 . A A .  38 ILE CA   1 1 
        7 11413 1 1  38 ILE CB   C   7.347  -0.006   1.614 1.00 . A A .  38 ILE CB   1 1 
        7 11414 1 1  38 ILE CD1  C   7.492  -1.922  -0.056 1.00 . A A .  38 ILE CD1  1 1 
        7 11415 1 1  38 ILE CG1  C   7.382  -0.426   0.143 1.00 . A A .  38 ILE CG1  1 1 
        7 11416 1 1  38 ILE CG2  C   6.502   1.247   1.792 1.00 . A A .  38 ILE CG2  1 1 
        7 11417 1 1  38 ILE H    H   9.631  -1.675   2.465 1.00 . A A .  38 ILE H    1 1 
        7 11418 1 1  38 ILE HA   H   9.185   1.094   1.627 1.00 . A A .  38 ILE HA   1 1 
        7 11419 1 1  38 ILE HB   H   6.902  -0.797   2.197 1.00 . A A .  38 ILE HB   1 1 
        7 11420 1 1  38 ILE HD11 H   7.289  -2.164  -1.088 1.00 . A A .  38 ILE HD11 1 1 
        7 11421 1 1  38 ILE HD12 H   8.488  -2.247   0.202 1.00 . A A .  38 ILE HD12 1 1 
        7 11422 1 1  38 ILE HD13 H   6.774  -2.423   0.579 1.00 . A A .  38 ILE HD13 1 1 
        7 11423 1 1  38 ILE HG12 H   6.478  -0.094  -0.342 1.00 . A A .  38 ILE HG12 1 1 
        7 11424 1 1  38 ILE HG13 H   8.233   0.036  -0.336 1.00 . A A .  38 ILE HG13 1 1 
        7 11425 1 1  38 ILE HG21 H   5.714   1.257   1.054 1.00 . A A .  38 ILE HG21 1 1 
        7 11426 1 1  38 ILE HG22 H   6.068   1.250   2.781 1.00 . A A .  38 ILE HG22 1 1 
        7 11427 1 1  38 ILE HG23 H   7.123   2.121   1.668 1.00 . A A .  38 ILE HG23 1 1 
        7 11428 1 1  38 ILE N    N   9.642  -0.906   1.858 1.00 . A A .  38 ILE N    1 1 
        7 11429 1 1  38 ILE O    O   8.671  -0.391   4.452 1.00 . A A .  38 ILE O    1 1 
        7 11430 1 1  39 ARG C    C   7.884   3.527   5.525 1.00 . A A .  39 ARG C    1 1 
        7 11431 1 1  39 ARG CA   C   8.661   2.223   5.375 1.00 . A A .  39 ARG CA   1 1 
        7 11432 1 1  39 ARG CB   C  10.075   2.392   5.935 1.00 . A A .  39 ARG CB   1 1 
        7 11433 1 1  39 ARG CD   C   9.724   1.714   8.329 1.00 . A A .  39 ARG CD   1 1 
        7 11434 1 1  39 ARG CG   C  10.105   2.844   7.386 1.00 . A A .  39 ARG CG   1 1 
        7 11435 1 1  39 ARG CZ   C  10.248   1.065  10.642 1.00 . A A .  39 ARG CZ   1 1 
        7 11436 1 1  39 ARG H    H   8.754   2.493   3.278 1.00 . A A .  39 ARG H    1 1 
        7 11437 1 1  39 ARG HA   H   8.154   1.449   5.931 1.00 . A A .  39 ARG HA   1 1 
        7 11438 1 1  39 ARG HB2  H  10.593   1.447   5.864 1.00 . A A .  39 ARG HB2  1 1 
        7 11439 1 1  39 ARG HB3  H  10.599   3.125   5.341 1.00 . A A .  39 ARG HB3  1 1 
        7 11440 1 1  39 ARG HD2  H   8.654   1.570   8.284 1.00 . A A .  39 ARG HD2  1 1 
        7 11441 1 1  39 ARG HD3  H  10.221   0.811   8.007 1.00 . A A .  39 ARG HD3  1 1 
        7 11442 1 1  39 ARG HE   H  10.263   2.936   9.951 1.00 . A A .  39 ARG HE   1 1 
        7 11443 1 1  39 ARG HG2  H  11.103   3.178   7.628 1.00 . A A .  39 ARG HG2  1 1 
        7 11444 1 1  39 ARG HG3  H   9.409   3.659   7.513 1.00 . A A .  39 ARG HG3  1 1 
        7 11445 1 1  39 ARG HH11 H   9.779  -0.469   9.414 1.00 . A A .  39 ARG HH11 1 1 
        7 11446 1 1  39 ARG HH12 H  10.151  -0.913  11.047 1.00 . A A .  39 ARG HH12 1 1 
        7 11447 1 1  39 ARG HH21 H  10.755   2.365  12.104 1.00 . A A .  39 ARG HH21 1 1 
        7 11448 1 1  39 ARG HH22 H  10.705   0.700  12.577 1.00 . A A .  39 ARG HH22 1 1 
        7 11449 1 1  39 ARG N    N   8.716   1.809   3.978 1.00 . A A .  39 ARG N    1 1 
        7 11450 1 1  39 ARG NE   N  10.106   2.000   9.709 1.00 . A A .  39 ARG NE   1 1 
        7 11451 1 1  39 ARG NH1  N  10.042  -0.210  10.343 1.00 . A A .  39 ARG NH1  1 1 
        7 11452 1 1  39 ARG NH2  N  10.598   1.405  11.876 1.00 . A A .  39 ARG NH2  1 1 
        7 11453 1 1  39 ARG O    O   8.110   4.485   4.785 1.00 . A A .  39 ARG O    1 1 
        7 11454 1 1  40 TRP C    C   5.973   4.975   8.229 1.00 . A A .  40 TRP C    1 1 
        7 11455 1 1  40 TRP CA   C   6.156   4.743   6.733 1.00 . A A .  40 TRP CA   1 1 
        7 11456 1 1  40 TRP CB   C   4.793   4.603   6.055 1.00 . A A .  40 TRP CB   1 1 
        7 11457 1 1  40 TRP CD1  C   3.002   3.248   7.290 1.00 . A A .  40 TRP CD1  1 1 
        7 11458 1 1  40 TRP CD2  C   4.346   2.023   5.982 1.00 . A A .  40 TRP CD2  1 1 
        7 11459 1 1  40 TRP CE2  C   3.414   1.165   6.599 1.00 . A A .  40 TRP CE2  1 1 
        7 11460 1 1  40 TRP CE3  C   5.292   1.475   5.113 1.00 . A A .  40 TRP CE3  1 1 
        7 11461 1 1  40 TRP CG   C   4.064   3.351   6.437 1.00 . A A .  40 TRP CG   1 1 
        7 11462 1 1  40 TRP CH2  C   4.343  -0.718   5.518 1.00 . A A .  40 TRP CH2  1 1 
        7 11463 1 1  40 TRP CZ2  C   3.405  -0.209   6.374 1.00 . A A .  40 TRP CZ2  1 1 
        7 11464 1 1  40 TRP CZ3  C   5.282   0.111   4.890 1.00 . A A .  40 TRP CZ3  1 1 
        7 11465 1 1  40 TRP H    H   6.834   2.761   7.044 1.00 . A A .  40 TRP H    1 1 
        7 11466 1 1  40 TRP HA   H   6.674   5.591   6.310 1.00 . A A .  40 TRP HA   1 1 
        7 11467 1 1  40 TRP HB2  H   4.174   5.445   6.327 1.00 . A A .  40 TRP HB2  1 1 
        7 11468 1 1  40 TRP HB3  H   4.931   4.595   4.983 1.00 . A A .  40 TRP HB3  1 1 
        7 11469 1 1  40 TRP HD1  H   2.551   4.084   7.802 1.00 . A A .  40 TRP HD1  1 1 
        7 11470 1 1  40 TRP HE1  H   1.865   1.607   7.943 1.00 . A A .  40 TRP HE1  1 1 
        7 11471 1 1  40 TRP HE3  H   6.024   2.098   4.620 1.00 . A A .  40 TRP HE3  1 1 
        7 11472 1 1  40 TRP HH2  H   4.372  -1.778   5.315 1.00 . A A .  40 TRP HH2  1 1 
        7 11473 1 1  40 TRP HZ2  H   2.687  -0.862   6.849 1.00 . A A .  40 TRP HZ2  1 1 
        7 11474 1 1  40 TRP HZ3  H   6.006  -0.330   4.221 1.00 . A A .  40 TRP HZ3  1 1 
        7 11475 1 1  40 TRP N    N   6.968   3.556   6.486 1.00 . A A .  40 TRP N    1 1 
        7 11476 1 1  40 TRP NE1  N   2.606   1.936   7.392 1.00 . A A .  40 TRP NE1  1 1 
        7 11477 1 1  40 TRP O    O   6.493   4.222   9.051 1.00 . A A .  40 TRP O    1 1 
        7 11478 1 1  41 MET C    C   3.501   6.174  10.313 1.00 . A A .  41 MET C    1 1 
        7 11479 1 1  41 MET CA   C   4.977   6.351   9.971 1.00 . A A .  41 MET CA   1 1 
        7 11480 1 1  41 MET CB   C   5.411   7.788  10.265 1.00 . A A .  41 MET CB   1 1 
        7 11481 1 1  41 MET CE   C   6.484   8.920  13.174 1.00 . A A .  41 MET CE   1 1 
        7 11482 1 1  41 MET CG   C   6.883   7.918  10.621 1.00 . A A .  41 MET CG   1 1 
        7 11483 1 1  41 MET H    H   4.841   6.585   7.872 1.00 . A A .  41 MET H    1 1 
        7 11484 1 1  41 MET HA   H   5.559   5.677  10.581 1.00 . A A .  41 MET HA   1 1 
        7 11485 1 1  41 MET HB2  H   5.219   8.395   9.393 1.00 . A A .  41 MET HB2  1 1 
        7 11486 1 1  41 MET HB3  H   4.829   8.166  11.093 1.00 . A A .  41 MET HB3  1 1 
        7 11487 1 1  41 MET HE1  H   5.553   9.176  12.691 1.00 . A A .  41 MET HE1  1 1 
        7 11488 1 1  41 MET HE2  H   6.297   8.671  14.208 1.00 . A A .  41 MET HE2  1 1 
        7 11489 1 1  41 MET HE3  H   7.161   9.761  13.122 1.00 . A A .  41 MET HE3  1 1 
        7 11490 1 1  41 MET HG2  H   7.452   7.249   9.992 1.00 . A A .  41 MET HG2  1 1 
        7 11491 1 1  41 MET HG3  H   7.195   8.935  10.437 1.00 . A A .  41 MET HG3  1 1 
        7 11492 1 1  41 MET N    N   5.230   6.022   8.574 1.00 . A A .  41 MET N    1 1 
        7 11493 1 1  41 MET O    O   2.654   6.079   9.425 1.00 . A A .  41 MET O    1 1 
        7 11494 1 1  41 MET SD   S   7.219   7.512  12.346 1.00 . A A .  41 MET SD   1 1 
        7 11495 1 1  42 LYS C    C   1.146   7.318  12.248 1.00 . A A .  42 LYS C    1 1 
        7 11496 1 1  42 LYS CA   C   1.825   5.964  12.067 1.00 . A A .  42 LYS CA   1 1 
        7 11497 1 1  42 LYS CB   C   1.797   5.187  13.385 1.00 . A A .  42 LYS CB   1 1 
        7 11498 1 1  42 LYS CD   C   0.426   4.214  15.251 1.00 . A A .  42 LYS CD   1 1 
        7 11499 1 1  42 LYS CE   C  -0.958   3.692  15.607 1.00 . A A .  42 LYS CE   1 1 
        7 11500 1 1  42 LYS CG   C   0.403   5.021  13.964 1.00 . A A .  42 LYS CG   1 1 
        7 11501 1 1  42 LYS H    H   3.918   6.211  12.268 1.00 . A A .  42 LYS H    1 1 
        7 11502 1 1  42 LYS HA   H   1.289   5.403  11.317 1.00 . A A .  42 LYS HA   1 1 
        7 11503 1 1  42 LYS HB2  H   2.215   4.205  13.219 1.00 . A A .  42 LYS HB2  1 1 
        7 11504 1 1  42 LYS HB3  H   2.405   5.709  14.110 1.00 . A A .  42 LYS HB3  1 1 
        7 11505 1 1  42 LYS HD2  H   1.094   3.375  15.128 1.00 . A A .  42 LYS HD2  1 1 
        7 11506 1 1  42 LYS HD3  H   0.781   4.844  16.054 1.00 . A A .  42 LYS HD3  1 1 
        7 11507 1 1  42 LYS HE2  H  -1.688   4.446  15.355 1.00 . A A .  42 LYS HE2  1 1 
        7 11508 1 1  42 LYS HE3  H  -1.150   2.799  15.031 1.00 . A A .  42 LYS HE3  1 1 
        7 11509 1 1  42 LYS HG2  H  -0.010   5.997  14.171 1.00 . A A .  42 LYS HG2  1 1 
        7 11510 1 1  42 LYS HG3  H  -0.218   4.511  13.241 1.00 . A A .  42 LYS HG3  1 1 
        7 11511 1 1  42 LYS HZ1  H  -0.131   3.189  17.458 1.00 . A A .  42 LYS HZ1  1 1 
        7 11512 1 1  42 LYS HZ2  H  -1.661   2.522  17.187 1.00 . A A .  42 LYS HZ2  1 1 
        7 11513 1 1  42 LYS HZ3  H  -1.510   4.164  17.566 1.00 . A A .  42 LYS HZ3  1 1 
        7 11514 1 1  42 LYS N    N   3.199   6.129  11.607 1.00 . A A .  42 LYS N    1 1 
        7 11515 1 1  42 LYS NZ   N  -1.073   3.369  17.056 1.00 . A A .  42 LYS NZ   1 1 
        7 11516 1 1  42 LYS O    O   1.700   8.243  12.842 1.00 . A A .  42 LYS O    1 1 
        7 11517 1 1  43 PRO C    C  -1.336   8.957  13.244 1.00 . A A .  43 PRO C    1 1 
        7 11518 1 1  43 PRO CA   C  -0.866   8.674  11.821 1.00 . A A .  43 PRO CA   1 1 
        7 11519 1 1  43 PRO CB   C  -2.064   8.406  10.906 1.00 . A A .  43 PRO CB   1 1 
        7 11520 1 1  43 PRO CD   C  -0.806   6.376  11.006 1.00 . A A .  43 PRO CD   1 1 
        7 11521 1 1  43 PRO CG   C  -2.202   6.923  10.886 1.00 . A A .  43 PRO CG   1 1 
        7 11522 1 1  43 PRO HA   H  -0.311   9.524  11.450 1.00 . A A .  43 PRO HA   1 1 
        7 11523 1 1  43 PRO HB2  H  -2.945   8.880  11.314 1.00 . A A .  43 PRO HB2  1 1 
        7 11524 1 1  43 PRO HB3  H  -1.863   8.797   9.919 1.00 . A A .  43 PRO HB3  1 1 
        7 11525 1 1  43 PRO HD2  H  -0.808   5.457  11.573 1.00 . A A .  43 PRO HD2  1 1 
        7 11526 1 1  43 PRO HD3  H  -0.378   6.216  10.027 1.00 . A A .  43 PRO HD3  1 1 
        7 11527 1 1  43 PRO HG2  H  -2.804   6.599  11.721 1.00 . A A .  43 PRO HG2  1 1 
        7 11528 1 1  43 PRO HG3  H  -2.649   6.608   9.955 1.00 . A A .  43 PRO HG3  1 1 
        7 11529 1 1  43 PRO N    N  -0.084   7.438  11.727 1.00 . A A .  43 PRO N    1 1 
        7 11530 1 1  43 PRO O    O  -1.430   8.059  14.081 1.00 . A A .  43 PRO O    1 1 
        7 11531 1 1  44 PRO C    C  -3.509  10.158  15.159 1.00 . A A .  44 PRO C    1 1 
        7 11532 1 1  44 PRO CA   C  -2.104  10.662  14.847 1.00 . A A .  44 PRO CA   1 1 
        7 11533 1 1  44 PRO CB   C  -2.095  12.190  14.748 1.00 . A A .  44 PRO CB   1 1 
        7 11534 1 1  44 PRO CD   C  -1.549  11.354  12.575 1.00 . A A .  44 PRO CD   1 1 
        7 11535 1 1  44 PRO CG   C  -2.248  12.475  13.294 1.00 . A A .  44 PRO CG   1 1 
        7 11536 1 1  44 PRO HA   H  -1.428  10.346  15.628 1.00 . A A .  44 PRO HA   1 1 
        7 11537 1 1  44 PRO HB2  H  -2.917  12.595  15.320 1.00 . A A .  44 PRO HB2  1 1 
        7 11538 1 1  44 PRO HB3  H  -1.160  12.573  15.129 1.00 . A A .  44 PRO HB3  1 1 
        7 11539 1 1  44 PRO HD2  H  -2.061  11.120  11.653 1.00 . A A .  44 PRO HD2  1 1 
        7 11540 1 1  44 PRO HD3  H  -0.519  11.614  12.382 1.00 . A A .  44 PRO HD3  1 1 
        7 11541 1 1  44 PRO HG2  H  -3.295  12.494  13.031 1.00 . A A .  44 PRO HG2  1 1 
        7 11542 1 1  44 PRO HG3  H  -1.783  13.420  13.054 1.00 . A A .  44 PRO HG3  1 1 
        7 11543 1 1  44 PRO N    N  -1.638  10.233  13.525 1.00 . A A .  44 PRO N    1 1 
        7 11544 1 1  44 PRO O    O  -4.074  10.469  16.208 1.00 . A A .  44 PRO O    1 1 
        7 11545 1 1  45 THR C    C  -6.282   9.767  15.243 1.00 . A A .  45 THR C    1 1 
        7 11546 1 1  45 THR CA   C  -5.408   8.828  14.418 1.00 . A A .  45 THR CA   1 1 
        7 11547 1 1  45 THR CB   C  -5.366   7.450  15.104 1.00 . A A .  45 THR CB   1 1 
        7 11548 1 1  45 THR CG2  C  -4.469   6.491  14.337 1.00 . A A .  45 THR CG2  1 1 
        7 11549 1 1  45 THR H    H  -3.569   9.163  13.426 1.00 . A A .  45 THR H    1 1 
        7 11550 1 1  45 THR HA   H  -5.851   8.707  13.440 1.00 . A A .  45 THR HA   1 1 
        7 11551 1 1  45 THR HB   H  -6.367   7.044  15.125 1.00 . A A .  45 THR HB   1 1 
        7 11552 1 1  45 THR HG1  H  -4.001   7.952  16.437 1.00 . A A .  45 THR HG1  1 1 
        7 11553 1 1  45 THR HG21 H  -4.546   5.503  14.767 1.00 . A A .  45 THR HG21 1 1 
        7 11554 1 1  45 THR HG22 H  -3.445   6.830  14.396 1.00 . A A .  45 THR HG22 1 1 
        7 11555 1 1  45 THR HG23 H  -4.779   6.458  13.303 1.00 . A A .  45 THR HG23 1 1 
        7 11556 1 1  45 THR N    N  -4.069   9.376  14.241 1.00 . A A .  45 THR N    1 1 
        7 11557 1 1  45 THR O    O  -6.911   9.352  16.216 1.00 . A A .  45 THR O    1 1 
        7 11558 1 1  45 THR OG1  O  -4.889   7.586  16.448 1.00 . A A .  45 THR OG1  1 1 
        7 11559 1 1  46 LYS C    C  -8.489  12.182  14.904 1.00 . A A .  46 LYS C    1 1 
        7 11560 1 1  46 LYS CA   C  -7.114  12.034  15.548 1.00 . A A .  46 LYS CA   1 1 
        7 11561 1 1  46 LYS CB   C  -6.393  13.384  15.550 1.00 . A A .  46 LYS CB   1 1 
        7 11562 1 1  46 LYS CD   C  -5.612  15.312  14.142 1.00 . A A .  46 LYS CD   1 1 
        7 11563 1 1  46 LYS CE   C  -4.640  15.652  13.023 1.00 . A A .  46 LYS CE   1 1 
        7 11564 1 1  46 LYS CG   C  -5.925  13.825  14.174 1.00 . A A .  46 LYS CG   1 1 
        7 11565 1 1  46 LYS H    H  -5.793  11.306  14.064 1.00 . A A .  46 LYS H    1 1 
        7 11566 1 1  46 LYS HA   H  -7.241  11.702  16.567 1.00 . A A .  46 LYS HA   1 1 
        7 11567 1 1  46 LYS HB2  H  -7.063  14.136  15.938 1.00 . A A .  46 LYS HB2  1 1 
        7 11568 1 1  46 LYS HB3  H  -5.529  13.315  16.196 1.00 . A A .  46 LYS HB3  1 1 
        7 11569 1 1  46 LYS HD2  H  -6.529  15.861  13.987 1.00 . A A .  46 LYS HD2  1 1 
        7 11570 1 1  46 LYS HD3  H  -5.174  15.599  15.088 1.00 . A A .  46 LYS HD3  1 1 
        7 11571 1 1  46 LYS HE2  H  -4.884  15.055  12.158 1.00 . A A .  46 LYS HE2  1 1 
        7 11572 1 1  46 LYS HE3  H  -4.745  16.699  12.779 1.00 . A A .  46 LYS HE3  1 1 
        7 11573 1 1  46 LYS HG2  H  -5.034  13.275  13.913 1.00 . A A .  46 LYS HG2  1 1 
        7 11574 1 1  46 LYS HG3  H  -6.704  13.615  13.455 1.00 . A A .  46 LYS HG3  1 1 
        7 11575 1 1  46 LYS HZ1  H  -2.688  15.045  12.592 1.00 . A A .  46 LYS HZ1  1 1 
        7 11576 1 1  46 LYS HZ2  H  -3.195  14.661  14.160 1.00 . A A .  46 LYS HZ2  1 1 
        7 11577 1 1  46 LYS HZ3  H  -2.785  16.255  13.771 1.00 . A A .  46 LYS HZ3  1 1 
        7 11578 1 1  46 LYS N    N  -6.316  11.035  14.847 1.00 . A A .  46 LYS N    1 1 
        7 11579 1 1  46 LYS NZ   N  -3.228  15.385  13.414 1.00 . A A .  46 LYS NZ   1 1 
        7 11580 1 1  46 LYS O    O  -9.488  12.384  15.594 1.00 . A A .  46 LYS O    1 1 
        7 11581 1 1  47 GLN C    C -10.640  10.948  13.016 1.00 . A A .  47 GLN C    1 1 
        7 11582 1 1  47 GLN CA   C  -9.785  12.199  12.845 1.00 . A A .  47 GLN CA   1 1 
        7 11583 1 1  47 GLN CB   C  -9.508  12.443  11.360 1.00 . A A .  47 GLN CB   1 1 
        7 11584 1 1  47 GLN CD   C  -9.180  14.302   9.681 1.00 . A A .  47 GLN CD   1 1 
        7 11585 1 1  47 GLN CG   C  -8.868  13.792  11.074 1.00 . A A .  47 GLN CG   1 1 
        7 11586 1 1  47 GLN H    H  -7.702  11.916  13.086 1.00 . A A .  47 GLN H    1 1 
        7 11587 1 1  47 GLN HA   H -10.323  13.045  13.245 1.00 . A A .  47 GLN HA   1 1 
        7 11588 1 1  47 GLN HB2  H  -8.846  11.670  10.998 1.00 . A A .  47 GLN HB2  1 1 
        7 11589 1 1  47 GLN HB3  H -10.441  12.389  10.819 1.00 . A A .  47 GLN HB3  1 1 
        7 11590 1 1  47 GLN HE21 H -11.130  14.139  10.031 1.00 . A A .  47 GLN HE21 1 1 
        7 11591 1 1  47 GLN HE22 H -10.695  14.726   8.466 1.00 . A A .  47 GLN HE22 1 1 
        7 11592 1 1  47 GLN HG2  H  -9.235  14.509  11.793 1.00 . A A .  47 GLN HG2  1 1 
        7 11593 1 1  47 GLN HG3  H  -7.797  13.696  11.176 1.00 . A A .  47 GLN HG3  1 1 
        7 11594 1 1  47 GLN N    N  -8.532  12.078  13.580 1.00 . A A .  47 GLN N    1 1 
        7 11595 1 1  47 GLN NE2  N -10.465  14.398   9.359 1.00 . A A .  47 GLN NE2  1 1 
        7 11596 1 1  47 GLN O    O -10.558  10.015  12.217 1.00 . A A .  47 GLN O    1 1 
        7 11597 1 1  47 GLN OE1  O  -8.276  14.606   8.902 1.00 . A A .  47 GLN OE1  1 1 
        7 11598 1 1  48 GLN C    C -11.650   8.488  13.950 1.00 . A A .  48 GLN C    1 1 
        7 11599 1 1  48 GLN CA   C -12.328   9.797  14.338 1.00 . A A .  48 GLN CA   1 1 
        7 11600 1 1  48 GLN CB   C -13.650   9.944  13.583 1.00 . A A .  48 GLN CB   1 1 
        7 11601 1 1  48 GLN CD   C -15.142   9.439  15.558 1.00 . A A .  48 GLN CD   1 1 
        7 11602 1 1  48 GLN CG   C -14.767   9.073  14.136 1.00 . A A .  48 GLN CG   1 1 
        7 11603 1 1  48 GLN H    H -11.479  11.708  14.663 1.00 . A A .  48 GLN H    1 1 
        7 11604 1 1  48 GLN HA   H -12.529   9.783  15.398 1.00 . A A .  48 GLN HA   1 1 
        7 11605 1 1  48 GLN HB2  H -13.968  10.974  13.633 1.00 . A A .  48 GLN HB2  1 1 
        7 11606 1 1  48 GLN HB3  H -13.492   9.674  12.549 1.00 . A A .  48 GLN HB3  1 1 
        7 11607 1 1  48 GLN HE21 H -16.124   7.723  15.767 1.00 . A A .  48 GLN HE21 1 1 
        7 11608 1 1  48 GLN HE22 H -16.129   8.764  17.146 1.00 . A A .  48 GLN HE22 1 1 
        7 11609 1 1  48 GLN HG2  H -15.639   9.187  13.510 1.00 . A A .  48 GLN HG2  1 1 
        7 11610 1 1  48 GLN HG3  H -14.444   8.042  14.118 1.00 . A A .  48 GLN HG3  1 1 
        7 11611 1 1  48 GLN N    N -11.459  10.935  14.062 1.00 . A A .  48 GLN N    1 1 
        7 11612 1 1  48 GLN NE2  N -15.873   8.553  16.225 1.00 . A A .  48 GLN NE2  1 1 
        7 11613 1 1  48 GLN O    O -12.269   7.611  13.347 1.00 . A A .  48 GLN O    1 1 
        7 11614 1 1  48 GLN OE1  O -14.779  10.507  16.053 1.00 . A A .  48 GLN OE1  1 1 
        7 11615 1 1  49 ASP C    C  -9.409   6.306  15.238 1.00 . A A .  49 ASP C    1 1 
        7 11616 1 1  49 ASP CA   C  -9.611   7.158  13.989 1.00 . A A .  49 ASP CA   1 1 
        7 11617 1 1  49 ASP CB   C  -8.257   7.530  13.384 1.00 . A A .  49 ASP CB   1 1 
        7 11618 1 1  49 ASP CG   C  -7.428   6.311  13.027 1.00 . A A .  49 ASP CG   1 1 
        7 11619 1 1  49 ASP H    H  -9.936   9.095  14.780 1.00 . A A .  49 ASP H    1 1 
        7 11620 1 1  49 ASP HA   H -10.174   6.587  13.266 1.00 . A A .  49 ASP HA   1 1 
        7 11621 1 1  49 ASP HB2  H  -8.417   8.108  12.486 1.00 . A A .  49 ASP HB2  1 1 
        7 11622 1 1  49 ASP HB3  H  -7.703   8.124  14.096 1.00 . A A .  49 ASP HB3  1 1 
        7 11623 1 1  49 ASP N    N -10.374   8.362  14.300 1.00 . A A .  49 ASP N    1 1 
        7 11624 1 1  49 ASP O    O  -9.581   5.088  15.205 1.00 . A A .  49 ASP O    1 1 
        7 11625 1 1  49 ASP OD1  O  -7.594   5.267  13.692 1.00 . A A .  49 ASP OD1  1 1 
        7 11626 1 1  49 ASP OD2  O  -6.614   6.402  12.085 1.00 . A A .  49 ASP OD2  1 1 
        7 11627 1 1  50 GLY C    C  -7.522   5.455  17.576 1.00 . A A .  50 GLY C    1 1 
        7 11628 1 1  50 GLY CA   C  -8.818   6.241  17.582 1.00 . A A .  50 GLY CA   1 1 
        7 11629 1 1  50 GLY H    H  -8.918   7.927  16.305 1.00 . A A .  50 GLY H    1 1 
        7 11630 1 1  50 GLY HA2  H  -8.792   6.952  18.393 1.00 . A A .  50 GLY HA2  1 1 
        7 11631 1 1  50 GLY HA3  H  -9.639   5.557  17.742 1.00 . A A .  50 GLY HA3  1 1 
        7 11632 1 1  50 GLY N    N  -9.040   6.955  16.338 1.00 . A A .  50 GLY N    1 1 
        7 11633 1 1  50 GLY O    O  -6.470   5.980  17.938 1.00 . A A .  50 GLY O    1 1 
        7 11634 1 1  51 GLU C    C  -6.362   2.566  15.799 1.00 . A A .  51 GLU C    1 1 
        7 11635 1 1  51 GLU CA   C  -6.421   3.334  17.117 1.00 . A A .  51 GLU CA   1 1 
        7 11636 1 1  51 GLU CB   C  -6.429   2.353  18.291 1.00 . A A .  51 GLU CB   1 1 
        7 11637 1 1  51 GLU CD   C  -7.563   0.389  19.405 1.00 . A A .  51 GLU CD   1 1 
        7 11638 1 1  51 GLU CG   C  -7.494   1.275  18.176 1.00 . A A .  51 GLU CG   1 1 
        7 11639 1 1  51 GLU H    H  -8.466   3.832  16.889 1.00 . A A .  51 GLU H    1 1 
        7 11640 1 1  51 GLU HA   H  -5.547   3.963  17.192 1.00 . A A .  51 GLU HA   1 1 
        7 11641 1 1  51 GLU HB2  H  -5.464   1.873  18.350 1.00 . A A .  51 GLU HB2  1 1 
        7 11642 1 1  51 GLU HB3  H  -6.603   2.905  19.203 1.00 . A A .  51 GLU HB3  1 1 
        7 11643 1 1  51 GLU HG2  H  -8.454   1.748  18.038 1.00 . A A .  51 GLU HG2  1 1 
        7 11644 1 1  51 GLU HG3  H  -7.271   0.658  17.318 1.00 . A A .  51 GLU HG3  1 1 
        7 11645 1 1  51 GLU N    N  -7.598   4.193  17.165 1.00 . A A .  51 GLU N    1 1 
        7 11646 1 1  51 GLU O    O  -7.364   2.013  15.344 1.00 . A A .  51 GLU O    1 1 
        7 11647 1 1  51 GLU OE1  O  -6.494   0.077  19.971 1.00 . A A .  51 GLU OE1  1 1 
        7 11648 1 1  51 GLU OE2  O  -8.684   0.009  19.801 1.00 . A A .  51 GLU OE2  1 1 
        7 11649 1 1  52 LEU C    C  -4.842   0.336  14.149 1.00 . A A .  52 LEU C    1 1 
        7 11650 1 1  52 LEU CA   C  -4.989   1.838  13.925 1.00 . A A .  52 LEU CA   1 1 
        7 11651 1 1  52 LEU CB   C  -3.755   2.380  13.202 1.00 . A A .  52 LEU CB   1 1 
        7 11652 1 1  52 LEU CD1  C  -2.522   2.330  11.020 1.00 . A A .  52 LEU CD1  1 1 
        7 11653 1 1  52 LEU CD2  C  -2.170   0.506  12.695 1.00 . A A .  52 LEU CD2  1 1 
        7 11654 1 1  52 LEU CG   C  -3.172   1.487  12.106 1.00 . A A .  52 LEU CG   1 1 
        7 11655 1 1  52 LEU H    H  -4.419   2.996  15.602 1.00 . A A .  52 LEU H    1 1 
        7 11656 1 1  52 LEU HA   H  -5.861   2.014  13.314 1.00 . A A .  52 LEU HA   1 1 
        7 11657 1 1  52 LEU HB2  H  -4.024   3.323  12.751 1.00 . A A .  52 LEU HB2  1 1 
        7 11658 1 1  52 LEU HB3  H  -2.985   2.544  13.942 1.00 . A A .  52 LEU HB3  1 1 
        7 11659 1 1  52 LEU HD11 H  -1.599   1.864  10.708 1.00 . A A .  52 LEU HD11 1 1 
        7 11660 1 1  52 LEU HD12 H  -2.314   3.317  11.407 1.00 . A A .  52 LEU HD12 1 1 
        7 11661 1 1  52 LEU HD13 H  -3.191   2.408  10.176 1.00 . A A .  52 LEU HD13 1 1 
        7 11662 1 1  52 LEU HD21 H  -2.337   0.416  13.758 1.00 . A A .  52 LEU HD21 1 1 
        7 11663 1 1  52 LEU HD22 H  -1.167   0.867  12.519 1.00 . A A .  52 LEU HD22 1 1 
        7 11664 1 1  52 LEU HD23 H  -2.293  -0.459  12.228 1.00 . A A .  52 LEU HD23 1 1 
        7 11665 1 1  52 LEU HG   H  -3.972   0.918  11.652 1.00 . A A .  52 LEU HG   1 1 
        7 11666 1 1  52 LEU N    N  -5.181   2.537  15.191 1.00 . A A .  52 LEU N    1 1 
        7 11667 1 1  52 LEU O    O  -4.231  -0.100  15.125 1.00 . A A .  52 LEU O    1 1 
        7 11668 1 1  53 VAL C    C  -4.411  -2.481  12.265 1.00 . A A .  53 VAL C    1 1 
        7 11669 1 1  53 VAL CA   C  -5.333  -1.904  13.333 1.00 . A A .  53 VAL CA   1 1 
        7 11670 1 1  53 VAL CB   C  -6.727  -2.545  13.194 1.00 . A A .  53 VAL CB   1 1 
        7 11671 1 1  53 VAL CG1  C  -7.675  -1.995  14.248 1.00 . A A .  53 VAL CG1  1 1 
        7 11672 1 1  53 VAL CG2  C  -7.280  -2.316  11.795 1.00 . A A .  53 VAL CG2  1 1 
        7 11673 1 1  53 VAL H    H  -5.878  -0.045  12.482 1.00 . A A .  53 VAL H    1 1 
        7 11674 1 1  53 VAL HA   H  -4.940  -2.156  14.308 1.00 . A A .  53 VAL HA   1 1 
        7 11675 1 1  53 VAL HB   H  -6.628  -3.609  13.350 1.00 . A A .  53 VAL HB   1 1 
        7 11676 1 1  53 VAL HG11 H  -7.193  -1.188  14.779 1.00 . A A .  53 VAL HG11 1 1 
        7 11677 1 1  53 VAL HG12 H  -8.572  -1.629  13.770 1.00 . A A .  53 VAL HG12 1 1 
        7 11678 1 1  53 VAL HG13 H  -7.933  -2.780  14.944 1.00 . A A .  53 VAL HG13 1 1 
        7 11679 1 1  53 VAL HG21 H  -6.793  -1.461  11.352 1.00 . A A .  53 VAL HG21 1 1 
        7 11680 1 1  53 VAL HG22 H  -7.096  -3.190  11.187 1.00 . A A .  53 VAL HG22 1 1 
        7 11681 1 1  53 VAL HG23 H  -8.343  -2.136  11.853 1.00 . A A .  53 VAL HG23 1 1 
        7 11682 1 1  53 VAL N    N  -5.404  -0.451  13.237 1.00 . A A .  53 VAL N    1 1 
        7 11683 1 1  53 VAL O    O  -3.848  -3.562  12.433 1.00 . A A .  53 VAL O    1 1 
        7 11684 1 1  54 GLY C    C  -3.237  -1.160   8.998 1.00 . A A .  54 GLY C    1 1 
        7 11685 1 1  54 GLY CA   C  -3.406  -2.205  10.083 1.00 . A A .  54 GLY CA   1 1 
        7 11686 1 1  54 GLY H    H  -4.735  -0.896  11.085 1.00 . A A .  54 GLY H    1 1 
        7 11687 1 1  54 GLY HA2  H  -2.435  -2.451  10.486 1.00 . A A .  54 GLY HA2  1 1 
        7 11688 1 1  54 GLY HA3  H  -3.838  -3.093   9.646 1.00 . A A .  54 GLY HA3  1 1 
        7 11689 1 1  54 GLY N    N  -4.261  -1.751  11.164 1.00 . A A .  54 GLY N    1 1 
        7 11690 1 1  54 GLY O    O  -3.751  -0.047   9.113 1.00 . A A .  54 GLY O    1 1 
        7 11691 1 1  55 TYR C    C  -2.762  -1.197   5.519 1.00 . A A .  55 TYR C    1 1 
        7 11692 1 1  55 TYR CA   C  -2.274  -0.600   6.835 1.00 . A A .  55 TYR CA   1 1 
        7 11693 1 1  55 TYR CB   C  -0.784  -0.265   6.735 1.00 . A A .  55 TYR CB   1 1 
        7 11694 1 1  55 TYR CD1  C  -0.491   2.000   7.812 1.00 . A A .  55 TYR CD1  1 1 
        7 11695 1 1  55 TYR CD2  C   0.384   0.094   8.945 1.00 . A A .  55 TYR CD2  1 1 
        7 11696 1 1  55 TYR CE1  C  -0.038   2.818   8.829 1.00 . A A .  55 TYR CE1  1 1 
        7 11697 1 1  55 TYR CE2  C   0.839   0.904   9.967 1.00 . A A .  55 TYR CE2  1 1 
        7 11698 1 1  55 TYR CG   C  -0.288   0.626   7.851 1.00 . A A .  55 TYR CG   1 1 
        7 11699 1 1  55 TYR CZ   C   0.626   2.266   9.905 1.00 . A A .  55 TYR CZ   1 1 
        7 11700 1 1  55 TYR H    H  -2.129  -2.418   7.909 1.00 . A A .  55 TYR H    1 1 
        7 11701 1 1  55 TYR HA   H  -2.824   0.309   7.031 1.00 . A A .  55 TYR HA   1 1 
        7 11702 1 1  55 TYR HB2  H  -0.214  -1.180   6.764 1.00 . A A .  55 TYR HB2  1 1 
        7 11703 1 1  55 TYR HB3  H  -0.598   0.240   5.799 1.00 . A A .  55 TYR HB3  1 1 
        7 11704 1 1  55 TYR HD1  H  -1.012   2.430   6.969 1.00 . A A .  55 TYR HD1  1 1 
        7 11705 1 1  55 TYR HD2  H   0.550  -0.973   8.991 1.00 . A A .  55 TYR HD2  1 1 
        7 11706 1 1  55 TYR HE1  H  -0.206   3.884   8.781 1.00 . A A .  55 TYR HE1  1 1 
        7 11707 1 1  55 TYR HE2  H   1.359   0.472  10.809 1.00 . A A .  55 TYR HE2  1 1 
        7 11708 1 1  55 TYR HH   H   1.814   3.605  10.605 1.00 . A A .  55 TYR HH   1 1 
        7 11709 1 1  55 TYR N    N  -2.513  -1.517   7.943 1.00 . A A .  55 TYR N    1 1 
        7 11710 1 1  55 TYR O    O  -3.014  -2.398   5.425 1.00 . A A .  55 TYR O    1 1 
        7 11711 1 1  55 TYR OH   O   1.077   3.077  10.920 1.00 . A A .  55 TYR OH   1 1 
        7 11712 1 1  56 ARG C    C  -2.457  -0.232   2.088 1.00 . A A .  56 ARG C    1 1 
        7 11713 1 1  56 ARG CA   C  -3.350  -0.790   3.193 1.00 . A A .  56 ARG CA   1 1 
        7 11714 1 1  56 ARG CB   C  -4.798  -0.355   2.961 1.00 . A A .  56 ARG CB   1 1 
        7 11715 1 1  56 ARG CD   C  -6.135  -2.401   2.377 1.00 . A A .  56 ARG CD   1 1 
        7 11716 1 1  56 ARG CG   C  -5.823  -1.367   3.447 1.00 . A A .  56 ARG CG   1 1 
        7 11717 1 1  56 ARG CZ   C  -7.138  -4.645   2.342 1.00 . A A .  56 ARG CZ   1 1 
        7 11718 1 1  56 ARG H    H  -2.675   0.598   4.641 1.00 . A A .  56 ARG H    1 1 
        7 11719 1 1  56 ARG HA   H  -3.300  -1.869   3.169 1.00 . A A .  56 ARG HA   1 1 
        7 11720 1 1  56 ARG HB2  H  -4.970   0.576   3.481 1.00 . A A .  56 ARG HB2  1 1 
        7 11721 1 1  56 ARG HB3  H  -4.950  -0.200   1.904 1.00 . A A .  56 ARG HB3  1 1 
        7 11722 1 1  56 ARG HD2  H  -6.576  -1.900   1.528 1.00 . A A .  56 ARG HD2  1 1 
        7 11723 1 1  56 ARG HD3  H  -5.214  -2.876   2.075 1.00 . A A .  56 ARG HD3  1 1 
        7 11724 1 1  56 ARG HE   H  -7.653  -3.187   3.601 1.00 . A A .  56 ARG HE   1 1 
        7 11725 1 1  56 ARG HG2  H  -5.432  -1.872   4.317 1.00 . A A .  56 ARG HG2  1 1 
        7 11726 1 1  56 ARG HG3  H  -6.732  -0.846   3.708 1.00 . A A .  56 ARG HG3  1 1 
        7 11727 1 1  56 ARG HH11 H  -5.694  -4.338   0.963 1.00 . A A .  56 ARG HH11 1 1 
        7 11728 1 1  56 ARG HH12 H  -6.409  -5.916   0.949 1.00 . A A .  56 ARG HH12 1 1 
        7 11729 1 1  56 ARG HH21 H  -8.602  -5.261   3.592 1.00 . A A .  56 ARG HH21 1 1 
        7 11730 1 1  56 ARG HH22 H  -8.064  -6.439   2.445 1.00 . A A .  56 ARG HH22 1 1 
        7 11731 1 1  56 ARG N    N  -2.892  -0.348   4.504 1.00 . A A .  56 ARG N    1 1 
        7 11732 1 1  56 ARG NE   N  -7.061  -3.424   2.857 1.00 . A A .  56 ARG NE   1 1 
        7 11733 1 1  56 ARG NH1  N  -6.349  -4.995   1.335 1.00 . A A .  56 ARG NH1  1 1 
        7 11734 1 1  56 ARG NH2  N  -8.006  -5.521   2.833 1.00 . A A .  56 ARG NH2  1 1 
        7 11735 1 1  56 ARG O    O  -2.544   0.947   1.743 1.00 . A A .  56 ARG O    1 1 
        7 11736 1 1  57 ILE C    C  -1.281  -0.987  -0.898 1.00 . A A .  57 ILE C    1 1 
        7 11737 1 1  57 ILE CA   C  -0.692  -0.678   0.474 1.00 . A A .  57 ILE CA   1 1 
        7 11738 1 1  57 ILE CB   C   0.675  -1.375   0.603 1.00 . A A .  57 ILE CB   1 1 
        7 11739 1 1  57 ILE CD1  C   2.386  -2.066   2.356 1.00 . A A .  57 ILE CD1  1 1 
        7 11740 1 1  57 ILE CG1  C   1.285  -1.100   1.979 1.00 . A A .  57 ILE CG1  1 1 
        7 11741 1 1  57 ILE CG2  C   1.613  -0.908  -0.501 1.00 . A A .  57 ILE CG2  1 1 
        7 11742 1 1  57 ILE H    H  -1.578  -2.013   1.857 1.00 . A A .  57 ILE H    1 1 
        7 11743 1 1  57 ILE HA   H  -0.540   0.388   0.557 1.00 . A A .  57 ILE HA   1 1 
        7 11744 1 1  57 ILE HB   H   0.525  -2.437   0.489 1.00 . A A .  57 ILE HB   1 1 
        7 11745 1 1  57 ILE HD11 H   2.854  -1.739   3.272 1.00 . A A .  57 ILE HD11 1 1 
        7 11746 1 1  57 ILE HD12 H   1.969  -3.052   2.495 1.00 . A A .  57 ILE HD12 1 1 
        7 11747 1 1  57 ILE HD13 H   3.124  -2.096   1.567 1.00 . A A .  57 ILE HD13 1 1 
        7 11748 1 1  57 ILE HG12 H   1.699  -0.105   1.990 1.00 . A A .  57 ILE HG12 1 1 
        7 11749 1 1  57 ILE HG13 H   0.509  -1.171   2.728 1.00 . A A .  57 ILE HG13 1 1 
        7 11750 1 1  57 ILE HG21 H   1.988   0.077  -0.261 1.00 . A A .  57 ILE HG21 1 1 
        7 11751 1 1  57 ILE HG22 H   2.440  -1.596  -0.585 1.00 . A A .  57 ILE HG22 1 1 
        7 11752 1 1  57 ILE HG23 H   1.078  -0.871  -1.437 1.00 . A A .  57 ILE HG23 1 1 
        7 11753 1 1  57 ILE N    N  -1.600  -1.086   1.539 1.00 . A A .  57 ILE N    1 1 
        7 11754 1 1  57 ILE O    O  -1.953  -2.002  -1.083 1.00 . A A .  57 ILE O    1 1 
        7 11755 1 1  58 SER C    C  -0.399  -0.169  -4.235 1.00 . A A .  58 SER C    1 1 
        7 11756 1 1  58 SER CA   C  -1.528  -0.283  -3.215 1.00 . A A .  58 SER CA   1 1 
        7 11757 1 1  58 SER CB   C  -2.611   0.754  -3.518 1.00 . A A .  58 SER CB   1 1 
        7 11758 1 1  58 SER H    H  -0.480   0.683  -1.650 1.00 . A A .  58 SER H    1 1 
        7 11759 1 1  58 SER HA   H  -1.959  -1.271  -3.282 1.00 . A A .  58 SER HA   1 1 
        7 11760 1 1  58 SER HB2  H  -2.297   1.717  -3.147 1.00 . A A .  58 SER HB2  1 1 
        7 11761 1 1  58 SER HB3  H  -2.761   0.811  -4.587 1.00 . A A .  58 SER HB3  1 1 
        7 11762 1 1  58 SER HG   H  -4.463   1.126  -3.002 1.00 . A A .  58 SER HG   1 1 
        7 11763 1 1  58 SER N    N  -1.022  -0.106  -1.859 1.00 . A A .  58 SER N    1 1 
        7 11764 1 1  58 SER O    O   0.053   0.930  -4.558 1.00 . A A .  58 SER O    1 1 
        7 11765 1 1  58 SER OG   O  -3.838   0.404  -2.902 1.00 . A A .  58 SER OG   1 1 
        7 11766 1 1  59 HIS C    C   0.608  -1.794  -7.085 1.00 . A A .  59 HIS C    1 1 
        7 11767 1 1  59 HIS CA   C   1.129  -1.343  -5.724 1.00 . A A .  59 HIS CA   1 1 
        7 11768 1 1  59 HIS CB   C   2.248  -2.275  -5.259 1.00 . A A .  59 HIS CB   1 1 
        7 11769 1 1  59 HIS CD2  C   0.958  -4.181  -4.064 1.00 . A A .  59 HIS CD2  1 1 
        7 11770 1 1  59 HIS CE1  C   1.636  -5.856  -5.306 1.00 . A A .  59 HIS CE1  1 1 
        7 11771 1 1  59 HIS CG   C   1.791  -3.679  -5.004 1.00 . A A .  59 HIS CG   1 1 
        7 11772 1 1  59 HIS H    H  -0.348  -2.157  -4.443 1.00 . A A .  59 HIS H    1 1 
        7 11773 1 1  59 HIS HA   H   1.521  -0.342  -5.816 1.00 . A A .  59 HIS HA   1 1 
        7 11774 1 1  59 HIS HB2  H   3.017  -2.310  -6.017 1.00 . A A .  59 HIS HB2  1 1 
        7 11775 1 1  59 HIS HB3  H   2.670  -1.891  -4.342 1.00 . A A .  59 HIS HB3  1 1 
        7 11776 1 1  59 HIS HD1  H   2.811  -4.713  -6.530 1.00 . A A .  59 HIS HD1  1 1 
        7 11777 1 1  59 HIS HD2  H   0.449  -3.621  -3.291 1.00 . A A .  59 HIS HD2  1 1 
        7 11778 1 1  59 HIS HE1  H   1.771  -6.849  -5.706 1.00 . A A .  59 HIS HE1  1 1 
        7 11779 1 1  59 HIS HE2  H   0.280  -6.152  -3.799 1.00 . A A .  59 HIS HE2  1 1 
        7 11780 1 1  59 HIS N    N   0.053  -1.313  -4.740 1.00 . A A .  59 HIS N    1 1 
        7 11781 1 1  59 HIS ND1  N   2.200  -4.753  -5.766 1.00 . A A .  59 HIS ND1  1 1 
        7 11782 1 1  59 HIS NE2  N   0.877  -5.536  -4.273 1.00 . A A .  59 HIS NE2  1 1 
        7 11783 1 1  59 HIS O    O   0.024  -2.871  -7.212 1.00 . A A .  59 HIS O    1 1 
        7 11784 1 1  60 VAL C    C   1.513  -1.137 -10.455 1.00 . A A .  60 VAL C    1 1 
        7 11785 1 1  60 VAL CA   C   0.373  -1.276  -9.452 1.00 . A A .  60 VAL CA   1 1 
        7 11786 1 1  60 VAL CB   C  -0.790  -0.364  -9.884 1.00 . A A .  60 VAL CB   1 1 
        7 11787 1 1  60 VAL CG1  C  -1.247  -0.711 -11.292 1.00 . A A .  60 VAL CG1  1 1 
        7 11788 1 1  60 VAL CG2  C  -1.944  -0.470  -8.898 1.00 . A A .  60 VAL CG2  1 1 
        7 11789 1 1  60 VAL H    H   1.292  -0.119  -7.936 1.00 . A A .  60 VAL H    1 1 
        7 11790 1 1  60 VAL HA   H   0.023  -2.298  -9.459 1.00 . A A .  60 VAL HA   1 1 
        7 11791 1 1  60 VAL HB   H  -0.438   0.658  -9.885 1.00 . A A .  60 VAL HB   1 1 
        7 11792 1 1  60 VAL HG11 H  -1.706  -1.688 -11.291 1.00 . A A .  60 VAL HG11 1 1 
        7 11793 1 1  60 VAL HG12 H  -1.962   0.024 -11.630 1.00 . A A .  60 VAL HG12 1 1 
        7 11794 1 1  60 VAL HG13 H  -0.395  -0.716 -11.956 1.00 . A A .  60 VAL HG13 1 1 
        7 11795 1 1  60 VAL HG21 H  -2.725  -1.082  -9.325 1.00 . A A .  60 VAL HG21 1 1 
        7 11796 1 1  60 VAL HG22 H  -1.594  -0.921  -7.981 1.00 . A A .  60 VAL HG22 1 1 
        7 11797 1 1  60 VAL HG23 H  -2.332   0.515  -8.689 1.00 . A A .  60 VAL HG23 1 1 
        7 11798 1 1  60 VAL N    N   0.821  -0.963  -8.100 1.00 . A A .  60 VAL N    1 1 
        7 11799 1 1  60 VAL O    O   2.311  -0.202 -10.377 1.00 . A A .  60 VAL O    1 1 
        7 11800 1 1  61 TRP C    C   2.052  -1.667 -13.774 1.00 . A A .  61 TRP C    1 1 
        7 11801 1 1  61 TRP CA   C   2.626  -2.052 -12.415 1.00 . A A .  61 TRP CA   1 1 
        7 11802 1 1  61 TRP CB   C   3.306  -3.419 -12.504 1.00 . A A .  61 TRP CB   1 1 
        7 11803 1 1  61 TRP CD1  C   2.978  -4.505 -10.206 1.00 . A A .  61 TRP CD1  1 1 
        7 11804 1 1  61 TRP CD2  C   5.099  -3.957 -10.670 1.00 . A A .  61 TRP CD2  1 1 
        7 11805 1 1  61 TRP CE2  C   5.056  -4.540  -9.389 1.00 . A A .  61 TRP CE2  1 1 
        7 11806 1 1  61 TRP CE3  C   6.331  -3.534 -11.177 1.00 . A A .  61 TRP CE3  1 1 
        7 11807 1 1  61 TRP CG   C   3.760  -3.945 -11.175 1.00 . A A .  61 TRP CG   1 1 
        7 11808 1 1  61 TRP CH2  C   7.390  -4.285  -9.129 1.00 . A A .  61 TRP CH2  1 1 
        7 11809 1 1  61 TRP CZ2  C   6.197  -4.708  -8.609 1.00 . A A .  61 TRP CZ2  1 1 
        7 11810 1 1  61 TRP CZ3  C   7.463  -3.702 -10.401 1.00 . A A .  61 TRP CZ3  1 1 
        7 11811 1 1  61 TRP H    H   0.918  -2.791 -11.406 1.00 . A A .  61 TRP H    1 1 
        7 11812 1 1  61 TRP HA   H   3.359  -1.314 -12.125 1.00 . A A .  61 TRP HA   1 1 
        7 11813 1 1  61 TRP HB2  H   2.614  -4.132 -12.926 1.00 . A A .  61 TRP HB2  1 1 
        7 11814 1 1  61 TRP HB3  H   4.173  -3.341 -13.145 1.00 . A A .  61 TRP HB3  1 1 
        7 11815 1 1  61 TRP HD1  H   1.910  -4.637 -10.287 1.00 . A A .  61 TRP HD1  1 1 
        7 11816 1 1  61 TRP HE1  H   3.421  -5.287  -8.307 1.00 . A A .  61 TRP HE1  1 1 
        7 11817 1 1  61 TRP HE3  H   6.408  -3.082 -12.155 1.00 . A A .  61 TRP HE3  1 1 
        7 11818 1 1  61 TRP HH2  H   8.299  -4.396  -8.559 1.00 . A A .  61 TRP HH2  1 1 
        7 11819 1 1  61 TRP HZ2  H   6.157  -5.156  -7.627 1.00 . A A .  61 TRP HZ2  1 1 
        7 11820 1 1  61 TRP HZ3  H   8.424  -3.380 -10.776 1.00 . A A .  61 TRP HZ3  1 1 
        7 11821 1 1  61 TRP N    N   1.584  -2.071 -11.396 1.00 . A A .  61 TRP N    1 1 
        7 11822 1 1  61 TRP NE1  N   3.751  -4.864  -9.128 1.00 . A A .  61 TRP NE1  1 1 
        7 11823 1 1  61 TRP O    O   1.105  -2.288 -14.255 1.00 . A A .  61 TRP O    1 1 
        7 11824 1 1  62 GLN C    C   3.341  -0.067 -16.669 1.00 . A A .  62 GLN C    1 1 
        7 11825 1 1  62 GLN CA   C   2.176  -0.172 -15.691 1.00 . A A .  62 GLN CA   1 1 
        7 11826 1 1  62 GLN CB   C   1.483   1.185 -15.556 1.00 . A A .  62 GLN CB   1 1 
        7 11827 1 1  62 GLN CD   C  -0.782   2.288 -15.751 1.00 . A A .  62 GLN CD   1 1 
        7 11828 1 1  62 GLN CG   C  -0.005   1.082 -15.261 1.00 . A A .  62 GLN CG   1 1 
        7 11829 1 1  62 GLN H    H   3.382  -0.185 -13.952 1.00 . A A .  62 GLN H    1 1 
        7 11830 1 1  62 GLN HA   H   1.467  -0.892 -16.071 1.00 . A A .  62 GLN HA   1 1 
        7 11831 1 1  62 GLN HB2  H   1.950   1.736 -14.754 1.00 . A A .  62 GLN HB2  1 1 
        7 11832 1 1  62 GLN HB3  H   1.607   1.732 -16.479 1.00 . A A .  62 GLN HB3  1 1 
        7 11833 1 1  62 GLN HE21 H  -2.171   1.103 -16.539 1.00 . A A .  62 GLN HE21 1 1 
        7 11834 1 1  62 GLN HE22 H  -2.430   2.800 -16.736 1.00 . A A .  62 GLN HE22 1 1 
        7 11835 1 1  62 GLN HG2  H  -0.395   0.200 -15.747 1.00 . A A .  62 GLN HG2  1 1 
        7 11836 1 1  62 GLN HG3  H  -0.141   0.993 -14.193 1.00 . A A .  62 GLN HG3  1 1 
        7 11837 1 1  62 GLN N    N   2.632  -0.639 -14.387 1.00 . A A .  62 GLN N    1 1 
        7 11838 1 1  62 GLN NE2  N  -1.908   2.039 -16.409 1.00 . A A .  62 GLN NE2  1 1 
        7 11839 1 1  62 GLN O    O   4.181   0.825 -16.555 1.00 . A A .  62 GLN O    1 1 
        7 11840 1 1  62 GLN OE1  O  -0.375   3.431 -15.540 1.00 . A A .  62 GLN OE1  1 1 
        7 11841 1 1  63 SER C    C   3.877  -0.868 -20.035 1.00 . A A .  63 SER C    1 1 
        7 11842 1 1  63 SER CA   C   4.450  -0.997 -18.627 1.00 . A A .  63 SER CA   1 1 
        7 11843 1 1  63 SER CB   C   5.269  -2.284 -18.512 1.00 . A A .  63 SER CB   1 1 
        7 11844 1 1  63 SER H    H   2.686  -1.670 -17.668 1.00 . A A .  63 SER H    1 1 
        7 11845 1 1  63 SER HA   H   5.094  -0.152 -18.434 1.00 . A A .  63 SER HA   1 1 
        7 11846 1 1  63 SER HB2  H   5.987  -2.180 -17.714 1.00 . A A .  63 SER HB2  1 1 
        7 11847 1 1  63 SER HB3  H   4.607  -3.110 -18.296 1.00 . A A .  63 SER HB3  1 1 
        7 11848 1 1  63 SER HG   H   6.898  -2.657 -19.534 1.00 . A A .  63 SER HG   1 1 
        7 11849 1 1  63 SER N    N   3.385  -0.984 -17.630 1.00 . A A .  63 SER N    1 1 
        7 11850 1 1  63 SER O    O   2.731  -1.239 -20.287 1.00 . A A .  63 SER O    1 1 
        7 11851 1 1  63 SER OG   O   5.961  -2.556 -19.718 1.00 . A A .  63 SER OG   1 1 
        7 11852 1 1  64 ALA C    C   3.878  -1.498 -22.963 1.00 . A A .  64 ALA C    1 1 
        7 11853 1 1  64 ALA CA   C   4.261  -0.163 -22.332 1.00 . A A .  64 ALA CA   1 1 
        7 11854 1 1  64 ALA CB   C   5.361   0.508 -23.140 1.00 . A A .  64 ALA CB   1 1 
        7 11855 1 1  64 ALA H    H   5.587  -0.063 -20.687 1.00 . A A .  64 ALA H    1 1 
        7 11856 1 1  64 ALA HA   H   3.397   0.486 -22.337 1.00 . A A .  64 ALA HA   1 1 
        7 11857 1 1  64 ALA HB1  H   5.157   1.567 -23.214 1.00 . A A .  64 ALA HB1  1 1 
        7 11858 1 1  64 ALA HB2  H   6.311   0.358 -22.649 1.00 . A A .  64 ALA HB2  1 1 
        7 11859 1 1  64 ALA HB3  H   5.395   0.078 -24.130 1.00 . A A .  64 ALA HB3  1 1 
        7 11860 1 1  64 ALA N    N   4.685  -0.340 -20.949 1.00 . A A .  64 ALA N    1 1 
        7 11861 1 1  64 ALA O    O   4.741  -2.265 -23.388 1.00 . A A .  64 ALA O    1 1 
        7 11862 1 1  65 GLY C    C   1.563  -3.969 -22.558 1.00 . A A .  65 GLY C    1 1 
        7 11863 1 1  65 GLY CA   C   2.104  -3.012 -23.602 1.00 . A A .  65 GLY CA   1 1 
        7 11864 1 1  65 GLY H    H   1.934  -1.119 -22.667 1.00 . A A .  65 GLY H    1 1 
        7 11865 1 1  65 GLY HA2  H   1.321  -2.789 -24.311 1.00 . A A .  65 GLY HA2  1 1 
        7 11866 1 1  65 GLY HA3  H   2.922  -3.488 -24.121 1.00 . A A .  65 GLY HA3  1 1 
        7 11867 1 1  65 GLY N    N   2.577  -1.769 -23.021 1.00 . A A .  65 GLY N    1 1 
        7 11868 1 1  65 GLY O    O   0.771  -4.858 -22.873 1.00 . A A .  65 GLY O    1 1 
        7 11869 1 1  66 ILE C    C   1.201  -3.825 -18.985 1.00 . A A .  66 ILE C    1 1 
        7 11870 1 1  66 ILE CA   C   1.548  -4.647 -20.222 1.00 . A A .  66 ILE CA   1 1 
        7 11871 1 1  66 ILE CB   C   2.620  -5.687 -19.849 1.00 . A A .  66 ILE CB   1 1 
        7 11872 1 1  66 ILE CD1  C   1.557  -7.584 -21.172 1.00 . A A .  66 ILE CD1  1 1 
        7 11873 1 1  66 ILE CG1  C   2.778  -6.714 -20.972 1.00 . A A .  66 ILE CG1  1 1 
        7 11874 1 1  66 ILE CG2  C   2.258  -6.376 -18.542 1.00 . A A .  66 ILE CG2  1 1 
        7 11875 1 1  66 ILE H    H   2.625  -3.065 -21.126 1.00 . A A .  66 ILE H    1 1 
        7 11876 1 1  66 ILE HA   H   0.663  -5.173 -20.551 1.00 . A A .  66 ILE HA   1 1 
        7 11877 1 1  66 ILE HB   H   3.557  -5.171 -19.708 1.00 . A A .  66 ILE HB   1 1 
        7 11878 1 1  66 ILE HD11 H   0.704  -6.961 -21.400 1.00 . A A .  66 ILE HD11 1 1 
        7 11879 1 1  66 ILE HD12 H   1.732  -8.269 -21.988 1.00 . A A .  66 ILE HD12 1 1 
        7 11880 1 1  66 ILE HD13 H   1.362  -8.143 -20.269 1.00 . A A .  66 ILE HD13 1 1 
        7 11881 1 1  66 ILE HG12 H   2.972  -6.198 -21.899 1.00 . A A .  66 ILE HG12 1 1 
        7 11882 1 1  66 ILE HG13 H   3.613  -7.361 -20.744 1.00 . A A .  66 ILE HG13 1 1 
        7 11883 1 1  66 ILE HG21 H   1.352  -6.949 -18.676 1.00 . A A .  66 ILE HG21 1 1 
        7 11884 1 1  66 ILE HG22 H   3.060  -7.037 -18.249 1.00 . A A .  66 ILE HG22 1 1 
        7 11885 1 1  66 ILE HG23 H   2.103  -5.634 -17.774 1.00 . A A .  66 ILE HG23 1 1 
        7 11886 1 1  66 ILE N    N   1.993  -3.791 -21.314 1.00 . A A .  66 ILE N    1 1 
        7 11887 1 1  66 ILE O    O   2.058  -3.147 -18.418 1.00 . A A .  66 ILE O    1 1 
        7 11888 1 1  67 SER C    C  -1.279  -4.066 -16.445 1.00 . A A .  67 SER C    1 1 
        7 11889 1 1  67 SER CA   C  -0.521  -3.152 -17.402 1.00 . A A .  67 SER CA   1 1 
        7 11890 1 1  67 SER CB   C  -1.417  -1.988 -17.830 1.00 . A A .  67 SER CB   1 1 
        7 11891 1 1  67 SER H    H  -0.696  -4.449 -19.066 1.00 . A A .  67 SER H    1 1 
        7 11892 1 1  67 SER HA   H   0.347  -2.759 -16.895 1.00 . A A .  67 SER HA   1 1 
        7 11893 1 1  67 SER HB2  H  -1.756  -1.457 -16.953 1.00 . A A .  67 SER HB2  1 1 
        7 11894 1 1  67 SER HB3  H  -0.853  -1.316 -18.462 1.00 . A A .  67 SER HB3  1 1 
        7 11895 1 1  67 SER HG   H  -2.336  -3.285 -18.975 1.00 . A A .  67 SER HG   1 1 
        7 11896 1 1  67 SER N    N  -0.060  -3.891 -18.571 1.00 . A A .  67 SER N    1 1 
        7 11897 1 1  67 SER O    O  -2.376  -4.533 -16.751 1.00 . A A .  67 SER O    1 1 
        7 11898 1 1  67 SER OG   O  -2.547  -2.451 -18.549 1.00 . A A .  67 SER OG   1 1 
        7 11899 1 1  68 LYS C    C  -1.459  -4.435 -12.954 1.00 . A A .  68 LYS C    1 1 
        7 11900 1 1  68 LYS CA   C  -1.302  -5.176 -14.278 1.00 . A A .  68 LYS CA   1 1 
        7 11901 1 1  68 LYS CB   C  -0.463  -6.439 -14.072 1.00 . A A .  68 LYS CB   1 1 
        7 11902 1 1  68 LYS CD   C  -0.086  -8.722 -15.051 1.00 . A A .  68 LYS CD   1 1 
        7 11903 1 1  68 LYS CE   C   1.362  -9.078 -14.750 1.00 . A A .  68 LYS CE   1 1 
        7 11904 1 1  68 LYS CG   C  -0.245  -7.239 -15.345 1.00 . A A .  68 LYS CG   1 1 
        7 11905 1 1  68 LYS H    H   0.190  -3.917 -15.097 1.00 . A A .  68 LYS H    1 1 
        7 11906 1 1  68 LYS HA   H  -2.280  -5.458 -14.637 1.00 . A A .  68 LYS HA   1 1 
        7 11907 1 1  68 LYS HB2  H   0.502  -6.156 -13.680 1.00 . A A .  68 LYS HB2  1 1 
        7 11908 1 1  68 LYS HB3  H  -0.962  -7.074 -13.354 1.00 . A A .  68 LYS HB3  1 1 
        7 11909 1 1  68 LYS HD2  H  -0.693  -8.978 -14.196 1.00 . A A .  68 LYS HD2  1 1 
        7 11910 1 1  68 LYS HD3  H  -0.416  -9.287 -15.911 1.00 . A A .  68 LYS HD3  1 1 
        7 11911 1 1  68 LYS HE2  H   1.531 -10.106 -15.031 1.00 . A A .  68 LYS HE2  1 1 
        7 11912 1 1  68 LYS HE3  H   2.005  -8.435 -15.333 1.00 . A A .  68 LYS HE3  1 1 
        7 11913 1 1  68 LYS HG2  H  -1.096  -7.102 -15.996 1.00 . A A .  68 LYS HG2  1 1 
        7 11914 1 1  68 LYS HG3  H   0.648  -6.881 -15.836 1.00 . A A .  68 LYS HG3  1 1 
        7 11915 1 1  68 LYS HZ1  H   1.510  -7.927 -13.014 1.00 . A A .  68 LYS HZ1  1 1 
        7 11916 1 1  68 LYS HZ2  H   2.686  -9.137 -13.136 1.00 . A A .  68 LYS HZ2  1 1 
        7 11917 1 1  68 LYS HZ3  H   1.095  -9.543 -12.731 1.00 . A A .  68 LYS HZ3  1 1 
        7 11918 1 1  68 LYS N    N  -0.685  -4.318 -15.283 1.00 . A A .  68 LYS N    1 1 
        7 11919 1 1  68 LYS NZ   N   1.686  -8.910 -13.307 1.00 . A A .  68 LYS NZ   1 1 
        7 11920 1 1  68 LYS O    O  -0.785  -3.435 -12.708 1.00 . A A .  68 LYS O    1 1 
        7 11921 1 1  69 GLU C    C  -2.522  -5.358  -9.689 1.00 . A A .  69 GLU C    1 1 
        7 11922 1 1  69 GLU CA   C  -2.595  -4.320 -10.805 1.00 . A A .  69 GLU CA   1 1 
        7 11923 1 1  69 GLU CB   C  -3.962  -3.633 -10.789 1.00 . A A .  69 GLU CB   1 1 
        7 11924 1 1  69 GLU CD   C  -5.939  -2.878  -9.410 1.00 . A A .  69 GLU CD   1 1 
        7 11925 1 1  69 GLU CG   C  -4.534  -3.447  -9.393 1.00 . A A .  69 GLU CG   1 1 
        7 11926 1 1  69 GLU H    H  -2.857  -5.735 -12.357 1.00 . A A .  69 GLU H    1 1 
        7 11927 1 1  69 GLU HA   H  -1.828  -3.578 -10.640 1.00 . A A .  69 GLU HA   1 1 
        7 11928 1 1  69 GLU HB2  H  -3.869  -2.661 -11.250 1.00 . A A .  69 GLU HB2  1 1 
        7 11929 1 1  69 GLU HB3  H  -4.657  -4.228 -11.363 1.00 . A A .  69 GLU HB3  1 1 
        7 11930 1 1  69 GLU HG2  H  -4.556  -4.405  -8.897 1.00 . A A .  69 GLU HG2  1 1 
        7 11931 1 1  69 GLU HG3  H  -3.894  -2.772  -8.843 1.00 . A A .  69 GLU HG3  1 1 
        7 11932 1 1  69 GLU N    N  -2.351  -4.935 -12.104 1.00 . A A .  69 GLU N    1 1 
        7 11933 1 1  69 GLU O    O  -2.958  -6.498  -9.857 1.00 . A A .  69 GLU O    1 1 
        7 11934 1 1  69 GLU OE1  O  -6.077  -1.640  -9.492 1.00 . A A .  69 GLU OE1  1 1 
        7 11935 1 1  69 GLU OE2  O  -6.901  -3.672  -9.341 1.00 . A A .  69 GLU OE2  1 1 
        7 11936 1 1  70 LEU C    C  -2.161  -5.124  -6.105 1.00 . A A .  70 LEU C    1 1 
        7 11937 1 1  70 LEU CA   C  -1.837  -5.852  -7.406 1.00 . A A .  70 LEU CA   1 1 
        7 11938 1 1  70 LEU CB   C  -0.421  -6.426  -7.342 1.00 . A A .  70 LEU CB   1 1 
        7 11939 1 1  70 LEU CD1  C   1.478  -7.611  -8.471 1.00 . A A .  70 LEU CD1  1 1 
        7 11940 1 1  70 LEU CD2  C  -0.789  -8.666  -8.405 1.00 . A A .  70 LEU CD2  1 1 
        7 11941 1 1  70 LEU CG   C  -0.021  -7.355  -8.489 1.00 . A A .  70 LEU CG   1 1 
        7 11942 1 1  70 LEU H    H  -1.639  -4.037  -8.476 1.00 . A A .  70 LEU H    1 1 
        7 11943 1 1  70 LEU HA   H  -2.539  -6.661  -7.536 1.00 . A A .  70 LEU HA   1 1 
        7 11944 1 1  70 LEU HB2  H   0.272  -5.598  -7.331 1.00 . A A .  70 LEU HB2  1 1 
        7 11945 1 1  70 LEU HB3  H  -0.331  -6.981  -6.419 1.00 . A A .  70 LEU HB3  1 1 
        7 11946 1 1  70 LEU HD11 H   2.003  -6.670  -8.419 1.00 . A A .  70 LEU HD11 1 1 
        7 11947 1 1  70 LEU HD12 H   1.765  -8.134  -9.372 1.00 . A A .  70 LEU HD12 1 1 
        7 11948 1 1  70 LEU HD13 H   1.730  -8.213  -7.610 1.00 . A A .  70 LEU HD13 1 1 
        7 11949 1 1  70 LEU HD21 H  -1.760  -8.487  -7.968 1.00 . A A .  70 LEU HD21 1 1 
        7 11950 1 1  70 LEU HD22 H  -0.241  -9.366  -7.791 1.00 . A A .  70 LEU HD22 1 1 
        7 11951 1 1  70 LEU HD23 H  -0.910  -9.076  -9.397 1.00 . A A .  70 LEU HD23 1 1 
        7 11952 1 1  70 LEU HG   H  -0.267  -6.882  -9.430 1.00 . A A .  70 LEU HG   1 1 
        7 11953 1 1  70 LEU N    N  -1.968  -4.957  -8.550 1.00 . A A .  70 LEU N    1 1 
        7 11954 1 1  70 LEU O    O  -2.099  -3.896  -6.036 1.00 . A A .  70 LEU O    1 1 
        7 11955 1 1  71 LEU C    C  -2.158  -6.091  -2.650 1.00 . A A .  71 LEU C    1 1 
        7 11956 1 1  71 LEU CA   C  -2.839  -5.317  -3.775 1.00 . A A .  71 LEU CA   1 1 
        7 11957 1 1  71 LEU CB   C  -4.354  -5.320  -3.567 1.00 . A A .  71 LEU CB   1 1 
        7 11958 1 1  71 LEU CD1  C  -4.303  -4.226  -1.312 1.00 . A A .  71 LEU CD1  1 1 
        7 11959 1 1  71 LEU CD2  C  -4.665  -2.840  -3.363 1.00 . A A .  71 LEU CD2  1 1 
        7 11960 1 1  71 LEU CG   C  -4.915  -4.189  -2.704 1.00 . A A .  71 LEU CG   1 1 
        7 11961 1 1  71 LEU H    H  -2.538  -6.861  -5.191 1.00 . A A .  71 LEU H    1 1 
        7 11962 1 1  71 LEU HA   H  -2.483  -4.298  -3.761 1.00 . A A .  71 LEU HA   1 1 
        7 11963 1 1  71 LEU HB2  H  -4.821  -5.257  -4.538 1.00 . A A .  71 LEU HB2  1 1 
        7 11964 1 1  71 LEU HB3  H  -4.621  -6.257  -3.101 1.00 . A A .  71 LEU HB3  1 1 
        7 11965 1 1  71 LEU HD11 H  -3.312  -3.800  -1.344 1.00 . A A .  71 LEU HD11 1 1 
        7 11966 1 1  71 LEU HD12 H  -4.245  -5.249  -0.972 1.00 . A A .  71 LEU HD12 1 1 
        7 11967 1 1  71 LEU HD13 H  -4.920  -3.655  -0.633 1.00 . A A .  71 LEU HD13 1 1 
        7 11968 1 1  71 LEU HD21 H  -5.591  -2.288  -3.414 1.00 . A A .  71 LEU HD21 1 1 
        7 11969 1 1  71 LEU HD22 H  -4.282  -2.994  -4.362 1.00 . A A .  71 LEU HD22 1 1 
        7 11970 1 1  71 LEU HD23 H  -3.944  -2.284  -2.782 1.00 . A A .  71 LEU HD23 1 1 
        7 11971 1 1  71 LEU HG   H  -5.984  -4.319  -2.602 1.00 . A A .  71 LEU HG   1 1 
        7 11972 1 1  71 LEU N    N  -2.506  -5.889  -5.076 1.00 . A A .  71 LEU N    1 1 
        7 11973 1 1  71 LEU O    O  -2.192  -7.320  -2.622 1.00 . A A .  71 LEU O    1 1 
        7 11974 1 1  72 GLU C    C  -1.689  -5.863   0.677 1.00 . A A .  72 GLU C    1 1 
        7 11975 1 1  72 GLU CA   C  -0.856  -5.980  -0.597 1.00 . A A .  72 GLU CA   1 1 
        7 11976 1 1  72 GLU CB   C   0.513  -5.329  -0.386 1.00 . A A .  72 GLU CB   1 1 
        7 11977 1 1  72 GLU CD   C   1.324  -6.127   1.869 1.00 . A A .  72 GLU CD   1 1 
        7 11978 1 1  72 GLU CG   C   1.496  -6.211   0.365 1.00 . A A .  72 GLU CG   1 1 
        7 11979 1 1  72 GLU H    H  -1.551  -4.384  -1.803 1.00 . A A .  72 GLU H    1 1 
        7 11980 1 1  72 GLU HA   H  -0.716  -7.025  -0.827 1.00 . A A .  72 GLU HA   1 1 
        7 11981 1 1  72 GLU HB2  H   0.937  -5.091  -1.350 1.00 . A A .  72 GLU HB2  1 1 
        7 11982 1 1  72 GLU HB3  H   0.381  -4.416   0.174 1.00 . A A .  72 GLU HB3  1 1 
        7 11983 1 1  72 GLU HG2  H   1.348  -7.236   0.058 1.00 . A A .  72 GLU HG2  1 1 
        7 11984 1 1  72 GLU HG3  H   2.500  -5.903   0.114 1.00 . A A .  72 GLU HG3  1 1 
        7 11985 1 1  72 GLU N    N  -1.543  -5.361  -1.725 1.00 . A A .  72 GLU N    1 1 
        7 11986 1 1  72 GLU O    O  -2.602  -5.044   0.760 1.00 . A A .  72 GLU O    1 1 
        7 11987 1 1  72 GLU OE1  O   0.585  -5.234   2.333 1.00 . A A .  72 GLU OE1  1 1 
        7 11988 1 1  72 GLU OE2  O   1.930  -6.954   2.582 1.00 . A A .  72 GLU OE2  1 1 
        7 11989 1 1  73 GLU C    C  -1.111  -6.730   4.110 1.00 . A A .  73 GLU C    1 1 
        7 11990 1 1  73 GLU CA   C  -2.083  -6.682   2.935 1.00 . A A .  73 GLU CA   1 1 
        7 11991 1 1  73 GLU CB   C  -3.048  -7.867   3.008 1.00 . A A .  73 GLU CB   1 1 
        7 11992 1 1  73 GLU CD   C  -4.394  -9.397   1.515 1.00 . A A .  73 GLU CD   1 1 
        7 11993 1 1  73 GLU CG   C  -3.979  -7.969   1.811 1.00 . A A .  73 GLU CG   1 1 
        7 11994 1 1  73 GLU H    H  -0.626  -7.322   1.539 1.00 . A A .  73 GLU H    1 1 
        7 11995 1 1  73 GLU HA   H  -2.649  -5.765   2.988 1.00 . A A .  73 GLU HA   1 1 
        7 11996 1 1  73 GLU HB2  H  -2.474  -8.780   3.071 1.00 . A A .  73 GLU HB2  1 1 
        7 11997 1 1  73 GLU HB3  H  -3.651  -7.769   3.899 1.00 . A A .  73 GLU HB3  1 1 
        7 11998 1 1  73 GLU HG2  H  -4.866  -7.387   2.010 1.00 . A A .  73 GLU HG2  1 1 
        7 11999 1 1  73 GLU HG3  H  -3.474  -7.569   0.944 1.00 . A A .  73 GLU HG3  1 1 
        7 12000 1 1  73 GLU N    N  -1.365  -6.691   1.666 1.00 . A A .  73 GLU N    1 1 
        7 12001 1 1  73 GLU O    O  -0.270  -7.624   4.199 1.00 . A A .  73 GLU O    1 1 
        7 12002 1 1  73 GLU OE1  O  -3.588 -10.137   0.913 1.00 . A A .  73 GLU OE1  1 1 
        7 12003 1 1  73 GLU OE2  O  -5.525  -9.774   1.886 1.00 . A A .  73 GLU OE2  1 1 
        7 12004 1 1  74 VAL C    C  -1.142  -5.232   7.412 1.00 . A A .  74 VAL C    1 1 
        7 12005 1 1  74 VAL CA   C  -0.368  -5.691   6.182 1.00 . A A .  74 VAL CA   1 1 
        7 12006 1 1  74 VAL CB   C   0.816  -4.734   5.948 1.00 . A A .  74 VAL CB   1 1 
        7 12007 1 1  74 VAL CG1  C   1.992  -5.479   5.334 1.00 . A A .  74 VAL CG1  1 1 
        7 12008 1 1  74 VAL CG2  C   0.394  -3.569   5.066 1.00 . A A .  74 VAL CG2  1 1 
        7 12009 1 1  74 VAL H    H  -1.924  -5.075   4.886 1.00 . A A .  74 VAL H    1 1 
        7 12010 1 1  74 VAL HA   H   0.026  -6.680   6.365 1.00 . A A .  74 VAL HA   1 1 
        7 12011 1 1  74 VAL HB   H   1.129  -4.340   6.904 1.00 . A A .  74 VAL HB   1 1 
        7 12012 1 1  74 VAL HG11 H   1.624  -6.287   4.720 1.00 . A A .  74 VAL HG11 1 1 
        7 12013 1 1  74 VAL HG12 H   2.572  -4.799   4.728 1.00 . A A .  74 VAL HG12 1 1 
        7 12014 1 1  74 VAL HG13 H   2.614  -5.881   6.121 1.00 . A A .  74 VAL HG13 1 1 
        7 12015 1 1  74 VAL HG21 H  -0.265  -2.918   5.622 1.00 . A A .  74 VAL HG21 1 1 
        7 12016 1 1  74 VAL HG22 H   1.268  -3.015   4.757 1.00 . A A .  74 VAL HG22 1 1 
        7 12017 1 1  74 VAL HG23 H  -0.121  -3.945   4.195 1.00 . A A .  74 VAL HG23 1 1 
        7 12018 1 1  74 VAL N    N  -1.234  -5.760   5.011 1.00 . A A .  74 VAL N    1 1 
        7 12019 1 1  74 VAL O    O  -2.103  -4.470   7.306 1.00 . A A .  74 VAL O    1 1 
        7 12020 1 1  75 GLY C    C  -0.762  -4.104  10.462 1.00 . A A .  75 GLY C    1 1 
        7 12021 1 1  75 GLY CA   C  -1.382  -5.327   9.817 1.00 . A A .  75 GLY CA   1 1 
        7 12022 1 1  75 GLY H    H   0.054  -6.305   8.606 1.00 . A A .  75 GLY H    1 1 
        7 12023 1 1  75 GLY HA2  H  -2.421  -5.122   9.606 1.00 . A A .  75 GLY HA2  1 1 
        7 12024 1 1  75 GLY HA3  H  -1.322  -6.154  10.509 1.00 . A A .  75 GLY HA3  1 1 
        7 12025 1 1  75 GLY N    N  -0.718  -5.700   8.582 1.00 . A A .  75 GLY N    1 1 
        7 12026 1 1  75 GLY O    O  -0.019  -3.364   9.818 1.00 . A A .  75 GLY O    1 1 
        7 12027 1 1  76 GLN C    C   0.934  -2.953  12.810 1.00 . A A .  76 GLN C    1 1 
        7 12028 1 1  76 GLN CA   C  -0.538  -2.746  12.469 1.00 . A A .  76 GLN CA   1 1 
        7 12029 1 1  76 GLN CB   C  -1.342  -2.514  13.749 1.00 . A A .  76 GLN CB   1 1 
        7 12030 1 1  76 GLN CD   C  -2.184  -3.472  15.931 1.00 . A A .  76 GLN CD   1 1 
        7 12031 1 1  76 GLN CG   C  -1.345  -3.708  14.690 1.00 . A A .  76 GLN CG   1 1 
        7 12032 1 1  76 GLN H    H  -1.667  -4.515  12.197 1.00 . A A .  76 GLN H    1 1 
        7 12033 1 1  76 GLN HA   H  -0.629  -1.876  11.836 1.00 . A A .  76 GLN HA   1 1 
        7 12034 1 1  76 GLN HB2  H  -0.924  -1.669  14.275 1.00 . A A .  76 GLN HB2  1 1 
        7 12035 1 1  76 GLN HB3  H  -2.365  -2.292  13.483 1.00 . A A .  76 GLN HB3  1 1 
        7 12036 1 1  76 GLN HE21 H  -2.512  -5.424  16.111 1.00 . A A .  76 GLN HE21 1 1 
        7 12037 1 1  76 GLN HE22 H  -3.246  -4.425  17.314 1.00 . A A .  76 GLN HE22 1 1 
        7 12038 1 1  76 GLN HG2  H  -1.742  -4.564  14.164 1.00 . A A .  76 GLN HG2  1 1 
        7 12039 1 1  76 GLN HG3  H  -0.329  -3.913  14.994 1.00 . A A .  76 GLN HG3  1 1 
        7 12040 1 1  76 GLN N    N  -1.069  -3.890  11.737 1.00 . A A .  76 GLN N    1 1 
        7 12041 1 1  76 GLN NE2  N  -2.700  -4.549  16.511 1.00 . A A .  76 GLN NE2  1 1 
        7 12042 1 1  76 GLN O    O   1.743  -2.034  12.695 1.00 . A A .  76 GLN O    1 1 
        7 12043 1 1  76 GLN OE1  O  -2.367  -2.333  16.363 1.00 . A A .  76 GLN OE1  1 1 
        7 12044 1 1  77 ASN C    C   3.561  -4.423  12.367 1.00 . A A .  77 ASN C    1 1 
        7 12045 1 1  77 ASN CA   C   2.649  -4.496  13.588 1.00 . A A .  77 ASN CA   1 1 
        7 12046 1 1  77 ASN CB   C   2.717  -5.893  14.207 1.00 . A A .  77 ASN CB   1 1 
        7 12047 1 1  77 ASN CG   C   1.502  -6.208  15.059 1.00 . A A .  77 ASN CG   1 1 
        7 12048 1 1  77 ASN H    H   0.583  -4.860  13.300 1.00 . A A .  77 ASN H    1 1 
        7 12049 1 1  77 ASN HA   H   2.983  -3.772  14.316 1.00 . A A .  77 ASN HA   1 1 
        7 12050 1 1  77 ASN HB2  H   2.778  -6.628  13.417 1.00 . A A .  77 ASN HB2  1 1 
        7 12051 1 1  77 ASN HB3  H   3.598  -5.963  14.827 1.00 . A A .  77 ASN HB3  1 1 
        7 12052 1 1  77 ASN HD21 H   0.887  -7.552  13.728 1.00 . A A .  77 ASN HD21 1 1 
        7 12053 1 1  77 ASN HD22 H  -0.121  -7.354  15.118 1.00 . A A .  77 ASN HD22 1 1 
        7 12054 1 1  77 ASN N    N   1.274  -4.168  13.229 1.00 . A A .  77 ASN N    1 1 
        7 12055 1 1  77 ASN ND2  N   0.672  -7.131  14.587 1.00 . A A .  77 ASN ND2  1 1 
        7 12056 1 1  77 ASN O    O   4.690  -3.940  12.451 1.00 . A A .  77 ASN O    1 1 
        7 12057 1 1  77 ASN OD1  O   1.313  -5.628  16.128 1.00 . A A .  77 ASN OD1  1 1 
        7 12058 1 1  78 GLY C    C   4.160  -3.477   9.547 1.00 . A A .  78 GLY C    1 1 
        7 12059 1 1  78 GLY CA   C   3.846  -4.886  10.011 1.00 . A A .  78 GLY CA   1 1 
        7 12060 1 1  78 GLY H    H   2.157  -5.279  11.226 1.00 . A A .  78 GLY H    1 1 
        7 12061 1 1  78 GLY HA2  H   4.773  -5.413  10.182 1.00 . A A .  78 GLY HA2  1 1 
        7 12062 1 1  78 GLY HA3  H   3.292  -5.393   9.234 1.00 . A A .  78 GLY HA3  1 1 
        7 12063 1 1  78 GLY N    N   3.063  -4.906  11.233 1.00 . A A .  78 GLY N    1 1 
        7 12064 1 1  78 GLY O    O   3.523  -2.962   8.629 1.00 . A A .  78 GLY O    1 1 
        7 12065 1 1  79 SER C    C   6.280  -1.467   8.501 1.00 . A A .  79 SER C    1 1 
        7 12066 1 1  79 SER CA   C   5.539  -1.492   9.835 1.00 . A A .  79 SER CA   1 1 
        7 12067 1 1  79 SER CB   C   6.422  -0.897  10.933 1.00 . A A .  79 SER CB   1 1 
        7 12068 1 1  79 SER H    H   5.616  -3.316  10.908 1.00 . A A .  79 SER H    1 1 
        7 12069 1 1  79 SER HA   H   4.641  -0.899   9.746 1.00 . A A .  79 SER HA   1 1 
        7 12070 1 1  79 SER HB2  H   7.101  -1.653  11.295 1.00 . A A .  79 SER HB2  1 1 
        7 12071 1 1  79 SER HB3  H   6.987  -0.070  10.528 1.00 . A A .  79 SER HB3  1 1 
        7 12072 1 1  79 SER HG   H   5.417  -1.163  12.594 1.00 . A A .  79 SER HG   1 1 
        7 12073 1 1  79 SER N    N   5.145  -2.852  10.184 1.00 . A A .  79 SER N    1 1 
        7 12074 1 1  79 SER O    O   6.139  -0.528   7.718 1.00 . A A .  79 SER O    1 1 
        7 12075 1 1  79 SER OG   O   5.640  -0.428  12.018 1.00 . A A .  79 SER OG   1 1 
        7 12076 1 1  80 ARG C    C   7.190  -3.597   6.052 1.00 . A A .  80 ARG C    1 1 
        7 12077 1 1  80 ARG CA   C   7.835  -2.603   7.013 1.00 . A A .  80 ARG CA   1 1 
        7 12078 1 1  80 ARG CB   C   9.275  -3.026   7.311 1.00 . A A .  80 ARG CB   1 1 
        7 12079 1 1  80 ARG CD   C  11.611  -3.311   6.429 1.00 . A A .  80 ARG CD   1 1 
        7 12080 1 1  80 ARG CG   C  10.143  -3.147   6.069 1.00 . A A .  80 ARG CG   1 1 
        7 12081 1 1  80 ARG CZ   C  13.304  -2.036   7.674 1.00 . A A .  80 ARG CZ   1 1 
        7 12082 1 1  80 ARG H    H   7.142  -3.224   8.914 1.00 . A A .  80 ARG H    1 1 
        7 12083 1 1  80 ARG HA   H   7.844  -1.627   6.551 1.00 . A A .  80 ARG HA   1 1 
        7 12084 1 1  80 ARG HB2  H   9.725  -2.295   7.967 1.00 . A A .  80 ARG HB2  1 1 
        7 12085 1 1  80 ARG HB3  H   9.261  -3.984   7.808 1.00 . A A .  80 ARG HB3  1 1 
        7 12086 1 1  80 ARG HD2  H  11.701  -4.088   7.173 1.00 . A A .  80 ARG HD2  1 1 
        7 12087 1 1  80 ARG HD3  H  12.155  -3.599   5.542 1.00 . A A .  80 ARG HD3  1 1 
        7 12088 1 1  80 ARG HE   H  11.713  -1.240   6.773 1.00 . A A .  80 ARG HE   1 1 
        7 12089 1 1  80 ARG HG2  H   9.824  -4.010   5.501 1.00 . A A .  80 ARG HG2  1 1 
        7 12090 1 1  80 ARG HG3  H  10.025  -2.256   5.470 1.00 . A A .  80 ARG HG3  1 1 
        7 12091 1 1  80 ARG HH11 H  13.622  -4.030   7.605 1.00 . A A .  80 ARG HH11 1 1 
        7 12092 1 1  80 ARG HH12 H  14.809  -3.119   8.479 1.00 . A A .  80 ARG HH12 1 1 
        7 12093 1 1  80 ARG HH21 H  13.268  -0.030   7.922 1.00 . A A .  80 ARG HH21 1 1 
        7 12094 1 1  80 ARG HH22 H  14.606  -0.844   8.660 1.00 . A A .  80 ARG HH22 1 1 
        7 12095 1 1  80 ARG N    N   7.071  -2.506   8.251 1.00 . A A .  80 ARG N    1 1 
        7 12096 1 1  80 ARG NE   N  12.185  -2.078   6.959 1.00 . A A .  80 ARG NE   1 1 
        7 12097 1 1  80 ARG NH1  N  13.966  -3.154   7.942 1.00 . A A .  80 ARG NH1  1 1 
        7 12098 1 1  80 ARG NH2  N  13.764  -0.875   8.122 1.00 . A A .  80 ARG NH2  1 1 
        7 12099 1 1  80 ARG O    O   6.781  -4.687   6.453 1.00 . A A .  80 ARG O    1 1 
        7 12100 1 1  81 ALA C    C   7.473  -4.298   2.607 1.00 . A A .  81 ALA C    1 1 
        7 12101 1 1  81 ALA CA   C   6.508  -4.071   3.765 1.00 . A A .  81 ALA CA   1 1 
        7 12102 1 1  81 ALA CB   C   5.207  -3.466   3.259 1.00 . A A .  81 ALA CB   1 1 
        7 12103 1 1  81 ALA H    H   7.445  -2.333   4.525 1.00 . A A .  81 ALA H    1 1 
        7 12104 1 1  81 ALA HA   H   6.279  -5.023   4.223 1.00 . A A .  81 ALA HA   1 1 
        7 12105 1 1  81 ALA HB1  H   5.142  -2.435   3.576 1.00 . A A .  81 ALA HB1  1 1 
        7 12106 1 1  81 ALA HB2  H   5.184  -3.513   2.180 1.00 . A A .  81 ALA HB2  1 1 
        7 12107 1 1  81 ALA HB3  H   4.372  -4.020   3.661 1.00 . A A .  81 ALA HB3  1 1 
        7 12108 1 1  81 ALA N    N   7.101  -3.213   4.783 1.00 . A A .  81 ALA N    1 1 
        7 12109 1 1  81 ALA O    O   8.223  -3.399   2.226 1.00 . A A .  81 ALA O    1 1 
        7 12110 1 1  82 ARG C    C   7.531  -6.476  -0.204 1.00 . A A .  82 ARG C    1 1 
        7 12111 1 1  82 ARG CA   C   8.326  -5.851   0.939 1.00 . A A .  82 ARG CA   1 1 
        7 12112 1 1  82 ARG CB   C   9.418  -6.817   1.402 1.00 . A A .  82 ARG CB   1 1 
        7 12113 1 1  82 ARG CD   C  11.199  -8.473   0.766 1.00 . A A .  82 ARG CD   1 1 
        7 12114 1 1  82 ARG CG   C  10.207  -7.437   0.260 1.00 . A A .  82 ARG CG   1 1 
        7 12115 1 1  82 ARG CZ   C  10.616 -10.486  -0.519 1.00 . A A .  82 ARG CZ   1 1 
        7 12116 1 1  82 ARG H    H   6.831  -6.181   2.400 1.00 . A A .  82 ARG H    1 1 
        7 12117 1 1  82 ARG HA   H   8.788  -4.942   0.585 1.00 . A A .  82 ARG HA   1 1 
        7 12118 1 1  82 ARG HB2  H  10.108  -6.284   2.039 1.00 . A A .  82 ARG HB2  1 1 
        7 12119 1 1  82 ARG HB3  H   8.961  -7.614   1.969 1.00 . A A .  82 ARG HB3  1 1 
        7 12120 1 1  82 ARG HD2  H  12.125  -7.975   1.012 1.00 . A A .  82 ARG HD2  1 1 
        7 12121 1 1  82 ARG HD3  H  10.794  -8.936   1.654 1.00 . A A .  82 ARG HD3  1 1 
        7 12122 1 1  82 ARG HE   H  12.322  -9.470  -0.705 1.00 . A A .  82 ARG HE   1 1 
        7 12123 1 1  82 ARG HG2  H   9.520  -7.916  -0.422 1.00 . A A .  82 ARG HG2  1 1 
        7 12124 1 1  82 ARG HG3  H  10.746  -6.657  -0.257 1.00 . A A .  82 ARG HG3  1 1 
        7 12125 1 1  82 ARG HH11 H   9.209  -9.882   0.800 1.00 . A A .  82 ARG HH11 1 1 
        7 12126 1 1  82 ARG HH12 H   8.810 -11.299  -0.113 1.00 . A A .  82 ARG HH12 1 1 
        7 12127 1 1  82 ARG HH21 H  11.808 -11.335  -1.912 1.00 . A A .  82 ARG HH21 1 1 
        7 12128 1 1  82 ARG HH22 H  10.290 -12.126  -1.655 1.00 . A A .  82 ARG HH22 1 1 
        7 12129 1 1  82 ARG N    N   7.451  -5.506   2.052 1.00 . A A .  82 ARG N    1 1 
        7 12130 1 1  82 ARG NE   N  11.466  -9.507  -0.229 1.00 . A A .  82 ARG NE   1 1 
        7 12131 1 1  82 ARG NH1  N   9.450 -10.562   0.108 1.00 . A A .  82 ARG NH1  1 1 
        7 12132 1 1  82 ARG NH2  N  10.930 -11.390  -1.438 1.00 . A A .  82 ARG NH2  1 1 
        7 12133 1 1  82 ARG O    O   6.657  -7.313   0.020 1.00 . A A .  82 ARG O    1 1 
        7 12134 1 1  83 ILE C    C   8.135  -7.265  -3.554 1.00 . A A .  83 ILE C    1 1 
        7 12135 1 1  83 ILE CA   C   7.156  -6.581  -2.606 1.00 . A A .  83 ILE CA   1 1 
        7 12136 1 1  83 ILE CB   C   6.418  -5.464  -3.366 1.00 . A A .  83 ILE CB   1 1 
        7 12137 1 1  83 ILE CD1  C   4.822  -3.503  -3.067 1.00 . A A .  83 ILE CD1  1 1 
        7 12138 1 1  83 ILE CG1  C   5.639  -4.580  -2.389 1.00 . A A .  83 ILE CG1  1 1 
        7 12139 1 1  83 ILE CG2  C   5.484  -6.060  -4.408 1.00 . A A .  83 ILE CG2  1 1 
        7 12140 1 1  83 ILE H    H   8.547  -5.393  -1.542 1.00 . A A .  83 ILE H    1 1 
        7 12141 1 1  83 ILE HA   H   6.427  -7.306  -2.274 1.00 . A A .  83 ILE HA   1 1 
        7 12142 1 1  83 ILE HB   H   7.152  -4.861  -3.878 1.00 . A A .  83 ILE HB   1 1 
        7 12143 1 1  83 ILE HD11 H   4.383  -2.859  -2.319 1.00 . A A .  83 ILE HD11 1 1 
        7 12144 1 1  83 ILE HD12 H   5.459  -2.922  -3.716 1.00 . A A .  83 ILE HD12 1 1 
        7 12145 1 1  83 ILE HD13 H   4.037  -3.962  -3.651 1.00 . A A .  83 ILE HD13 1 1 
        7 12146 1 1  83 ILE HG12 H   4.965  -5.196  -1.815 1.00 . A A .  83 ILE HG12 1 1 
        7 12147 1 1  83 ILE HG13 H   6.336  -4.097  -1.719 1.00 . A A .  83 ILE HG13 1 1 
        7 12148 1 1  83 ILE HG21 H   5.068  -5.268  -5.014 1.00 . A A .  83 ILE HG21 1 1 
        7 12149 1 1  83 ILE HG22 H   6.036  -6.741  -5.038 1.00 . A A .  83 ILE HG22 1 1 
        7 12150 1 1  83 ILE HG23 H   4.685  -6.593  -3.914 1.00 . A A .  83 ILE HG23 1 1 
        7 12151 1 1  83 ILE N    N   7.841  -6.062  -1.428 1.00 . A A .  83 ILE N    1 1 
        7 12152 1 1  83 ILE O    O   9.280  -6.837  -3.695 1.00 . A A .  83 ILE O    1 1 
        7 12153 1 1  84 SER C    C   8.338  -8.548  -6.560 1.00 . A A .  84 SER C    1 1 
        7 12154 1 1  84 SER CA   C   8.510  -9.074  -5.139 1.00 . A A .  84 SER CA   1 1 
        7 12155 1 1  84 SER CB   C   8.165 -10.564  -5.089 1.00 . A A .  84 SER CB   1 1 
        7 12156 1 1  84 SER H    H   6.752  -8.622  -4.049 1.00 . A A .  84 SER H    1 1 
        7 12157 1 1  84 SER HA   H   9.540  -8.942  -4.841 1.00 . A A .  84 SER HA   1 1 
        7 12158 1 1  84 SER HB2  H   7.118 -10.680  -4.850 1.00 . A A .  84 SER HB2  1 1 
        7 12159 1 1  84 SER HB3  H   8.365 -11.009  -6.053 1.00 . A A .  84 SER HB3  1 1 
        7 12160 1 1  84 SER HG   H   9.634 -11.734  -4.534 1.00 . A A .  84 SER HG   1 1 
        7 12161 1 1  84 SER N    N   7.675  -8.329  -4.204 1.00 . A A .  84 SER N    1 1 
        7 12162 1 1  84 SER O    O   7.318  -8.791  -7.205 1.00 . A A .  84 SER O    1 1 
        7 12163 1 1  84 SER OG   O   8.935 -11.234  -4.106 1.00 . A A .  84 SER OG   1 1 
        7 12164 1 1  85 VAL C    C   8.616  -8.213  -9.360 1.00 . A A .  85 VAL C    1 1 
        7 12165 1 1  85 VAL CA   C   9.305  -7.263  -8.387 1.00 . A A .  85 VAL CA   1 1 
        7 12166 1 1  85 VAL CB   C  10.722  -6.953  -8.907 1.00 . A A .  85 VAL CB   1 1 
        7 12167 1 1  85 VAL CG1  C  10.661  -6.377 -10.313 1.00 . A A .  85 VAL CG1  1 1 
        7 12168 1 1  85 VAL CG2  C  11.439  -6.000  -7.962 1.00 . A A .  85 VAL CG2  1 1 
        7 12169 1 1  85 VAL H    H  10.130  -7.664  -6.480 1.00 . A A .  85 VAL H    1 1 
        7 12170 1 1  85 VAL HA   H   8.749  -6.337  -8.348 1.00 . A A .  85 VAL HA   1 1 
        7 12171 1 1  85 VAL HB   H  11.280  -7.877  -8.944 1.00 . A A .  85 VAL HB   1 1 
        7 12172 1 1  85 VAL HG11 H   9.636  -6.147 -10.563 1.00 . A A .  85 VAL HG11 1 1 
        7 12173 1 1  85 VAL HG12 H  11.255  -5.476 -10.360 1.00 . A A .  85 VAL HG12 1 1 
        7 12174 1 1  85 VAL HG13 H  11.048  -7.101 -11.015 1.00 . A A .  85 VAL HG13 1 1 
        7 12175 1 1  85 VAL HG21 H  10.770  -5.198  -7.685 1.00 . A A .  85 VAL HG21 1 1 
        7 12176 1 1  85 VAL HG22 H  11.746  -6.535  -7.075 1.00 . A A .  85 VAL HG22 1 1 
        7 12177 1 1  85 VAL HG23 H  12.308  -5.591  -8.454 1.00 . A A .  85 VAL HG23 1 1 
        7 12178 1 1  85 VAL N    N   9.343  -7.824  -7.042 1.00 . A A .  85 VAL N    1 1 
        7 12179 1 1  85 VAL O    O   9.181  -9.235  -9.749 1.00 . A A .  85 VAL O    1 1 
        7 12180 1 1  86 GLN C    C   6.994  -8.372 -12.121 1.00 . A A .  86 GLN C    1 1 
        7 12181 1 1  86 GLN CA   C   6.626  -8.692 -10.676 1.00 . A A .  86 GLN CA   1 1 
        7 12182 1 1  86 GLN CB   C   5.126  -8.479 -10.460 1.00 . A A .  86 GLN CB   1 1 
        7 12183 1 1  86 GLN CD   C   4.324 -10.333  -8.943 1.00 . A A .  86 GLN CD   1 1 
        7 12184 1 1  86 GLN CG   C   4.652  -8.859  -9.067 1.00 . A A .  86 GLN CG   1 1 
        7 12185 1 1  86 GLN H    H   6.996  -7.042  -9.403 1.00 . A A .  86 GLN H    1 1 
        7 12186 1 1  86 GLN HA   H   6.865  -9.726 -10.477 1.00 . A A .  86 GLN HA   1 1 
        7 12187 1 1  86 GLN HB2  H   4.895  -7.437 -10.625 1.00 . A A .  86 GLN HB2  1 1 
        7 12188 1 1  86 GLN HB3  H   4.583  -9.078 -11.177 1.00 . A A .  86 GLN HB3  1 1 
        7 12189 1 1  86 GLN HE21 H   4.389 -10.207  -6.960 1.00 . A A .  86 GLN HE21 1 1 
        7 12190 1 1  86 GLN HE22 H   4.027 -11.770  -7.602 1.00 . A A .  86 GLN HE22 1 1 
        7 12191 1 1  86 GLN HG2  H   5.431  -8.619  -8.357 1.00 . A A .  86 GLN HG2  1 1 
        7 12192 1 1  86 GLN HG3  H   3.766  -8.286  -8.834 1.00 . A A .  86 GLN HG3  1 1 
        7 12193 1 1  86 GLN N    N   7.392  -7.869  -9.748 1.00 . A A .  86 GLN N    1 1 
        7 12194 1 1  86 GLN NE2  N   4.238 -10.820  -7.711 1.00 . A A .  86 GLN NE2  1 1 
        7 12195 1 1  86 GLN O    O   7.071  -9.264 -12.965 1.00 . A A .  86 GLN O    1 1 
        7 12196 1 1  86 GLN OE1  O   4.149 -11.028  -9.945 1.00 . A A .  86 GLN OE1  1 1 
        7 12197 1 1  87 VAL C    C   8.833  -5.781 -13.716 1.00 . A A .  87 VAL C    1 1 
        7 12198 1 1  87 VAL CA   C   7.583  -6.653 -13.741 1.00 . A A .  87 VAL CA   1 1 
        7 12199 1 1  87 VAL CB   C   6.435  -5.867 -14.403 1.00 . A A .  87 VAL CB   1 1 
        7 12200 1 1  87 VAL CG1  C   6.958  -5.033 -15.562 1.00 . A A .  87 VAL CG1  1 1 
        7 12201 1 1  87 VAL CG2  C   5.340  -6.815 -14.868 1.00 . A A .  87 VAL CG2  1 1 
        7 12202 1 1  87 VAL H    H   7.145  -6.426 -11.683 1.00 . A A .  87 VAL H    1 1 
        7 12203 1 1  87 VAL HA   H   7.780  -7.532 -14.338 1.00 . A A .  87 VAL HA   1 1 
        7 12204 1 1  87 VAL HB   H   6.014  -5.198 -13.668 1.00 . A A .  87 VAL HB   1 1 
        7 12205 1 1  87 VAL HG11 H   6.138  -4.498 -16.019 1.00 . A A .  87 VAL HG11 1 1 
        7 12206 1 1  87 VAL HG12 H   7.691  -4.329 -15.198 1.00 . A A .  87 VAL HG12 1 1 
        7 12207 1 1  87 VAL HG13 H   7.415  -5.683 -16.295 1.00 . A A .  87 VAL HG13 1 1 
        7 12208 1 1  87 VAL HG21 H   5.781  -7.628 -15.426 1.00 . A A .  87 VAL HG21 1 1 
        7 12209 1 1  87 VAL HG22 H   4.817  -7.211 -14.009 1.00 . A A .  87 VAL HG22 1 1 
        7 12210 1 1  87 VAL HG23 H   4.645  -6.281 -15.498 1.00 . A A .  87 VAL HG23 1 1 
        7 12211 1 1  87 VAL N    N   7.222  -7.092 -12.398 1.00 . A A .  87 VAL N    1 1 
        7 12212 1 1  87 VAL O    O   9.047  -5.009 -12.781 1.00 . A A .  87 VAL O    1 1 
        7 12213 1 1  88 HIS C    C  10.783  -4.086 -15.958 1.00 . A A .  88 HIS C    1 1 
        7 12214 1 1  88 HIS CA   C  10.887  -5.130 -14.850 1.00 . A A .  88 HIS CA   1 1 
        7 12215 1 1  88 HIS CB   C  12.079  -6.052 -15.112 1.00 . A A .  88 HIS CB   1 1 
        7 12216 1 1  88 HIS CD2  C  13.437  -6.213 -12.909 1.00 . A A .  88 HIS CD2  1 1 
        7 12217 1 1  88 HIS CE1  C  12.951  -8.286 -12.384 1.00 . A A .  88 HIS CE1  1 1 
        7 12218 1 1  88 HIS CG   C  12.621  -6.697 -13.874 1.00 . A A .  88 HIS CG   1 1 
        7 12219 1 1  88 HIS H    H   9.432  -6.540 -15.466 1.00 . A A .  88 HIS H    1 1 
        7 12220 1 1  88 HIS HA   H  11.035  -4.624 -13.908 1.00 . A A .  88 HIS HA   1 1 
        7 12221 1 1  88 HIS HB2  H  11.776  -6.837 -15.789 1.00 . A A .  88 HIS HB2  1 1 
        7 12222 1 1  88 HIS HB3  H  12.875  -5.479 -15.565 1.00 . A A .  88 HIS HB3  1 1 
        7 12223 1 1  88 HIS HD1  H  11.765  -8.617 -14.017 1.00 . A A .  88 HIS HD1  1 1 
        7 12224 1 1  88 HIS HD2  H  13.861  -5.220 -12.865 1.00 . A A .  88 HIS HD2  1 1 
        7 12225 1 1  88 HIS HE1  H  12.910  -9.232 -11.864 1.00 . A A .  88 HIS HE1  1 1 
        7 12226 1 1  88 HIS HE2  H  14.102  -7.134 -11.142 1.00 . A A .  88 HIS HE2  1 1 
        7 12227 1 1  88 HIS N    N   9.657  -5.908 -14.752 1.00 . A A .  88 HIS N    1 1 
        7 12228 1 1  88 HIS ND1  N  12.335  -7.998 -13.516 1.00 . A A .  88 HIS ND1  1 1 
        7 12229 1 1  88 HIS NE2  N  13.627  -7.220 -11.994 1.00 . A A .  88 HIS NE2  1 1 
        7 12230 1 1  88 HIS O    O  10.112  -4.303 -16.966 1.00 . A A .  88 HIS O    1 1 
        7 12231 1 1  89 ASN C    C  10.026  -1.302 -16.895 1.00 . A A .  89 ASN C    1 1 
        7 12232 1 1  89 ASN CA   C  11.431  -1.876 -16.744 1.00 . A A .  89 ASN CA   1 1 
        7 12233 1 1  89 ASN CB   C  11.935  -2.382 -18.097 1.00 . A A .  89 ASN CB   1 1 
        7 12234 1 1  89 ASN CG   C  12.353  -1.251 -19.018 1.00 . A A .  89 ASN CG   1 1 
        7 12235 1 1  89 ASN H    H  11.968  -2.840 -14.938 1.00 . A A .  89 ASN H    1 1 
        7 12236 1 1  89 ASN HA   H  12.090  -1.096 -16.393 1.00 . A A .  89 ASN HA   1 1 
        7 12237 1 1  89 ASN HB2  H  12.789  -3.025 -17.939 1.00 . A A .  89 ASN HB2  1 1 
        7 12238 1 1  89 ASN HB3  H  11.151  -2.944 -18.580 1.00 . A A .  89 ASN HB3  1 1 
        7 12239 1 1  89 ASN HD21 H  14.139  -2.087 -19.274 1.00 . A A .  89 ASN HD21 1 1 
        7 12240 1 1  89 ASN HD22 H  13.876  -0.603 -20.119 1.00 . A A .  89 ASN HD22 1 1 
        7 12241 1 1  89 ASN N    N  11.450  -2.954 -15.762 1.00 . A A .  89 ASN N    1 1 
        7 12242 1 1  89 ASN ND2  N  13.580  -1.321 -19.521 1.00 . A A .  89 ASN ND2  1 1 
        7 12243 1 1  89 ASN O    O   9.545  -1.094 -18.008 1.00 . A A .  89 ASN O    1 1 
        7 12244 1 1  89 ASN OD1  O  11.581  -0.327 -19.274 1.00 . A A .  89 ASN OD1  1 1 
        7 12245 1 1  90 ALA C    C   7.852   0.546 -14.671 1.00 . A A .  90 ALA C    1 1 
        7 12246 1 1  90 ALA CA   C   8.023  -0.496 -15.772 1.00 . A A .  90 ALA CA   1 1 
        7 12247 1 1  90 ALA CB   C   6.997  -1.608 -15.614 1.00 . A A .  90 ALA CB   1 1 
        7 12248 1 1  90 ALA H    H   9.808  -1.235 -14.909 1.00 . A A .  90 ALA H    1 1 
        7 12249 1 1  90 ALA HA   H   7.860  -0.022 -16.729 1.00 . A A .  90 ALA HA   1 1 
        7 12250 1 1  90 ALA HB1  H   6.951  -1.909 -14.577 1.00 . A A .  90 ALA HB1  1 1 
        7 12251 1 1  90 ALA HB2  H   6.028  -1.250 -15.929 1.00 . A A .  90 ALA HB2  1 1 
        7 12252 1 1  90 ALA HB3  H   7.285  -2.452 -16.222 1.00 . A A .  90 ALA HB3  1 1 
        7 12253 1 1  90 ALA N    N   9.372  -1.048 -15.766 1.00 . A A .  90 ALA N    1 1 
        7 12254 1 1  90 ALA O    O   8.701   0.679 -13.790 1.00 . A A .  90 ALA O    1 1 
        7 12255 1 1  91 THR C    C   5.481   1.811 -12.684 1.00 . A A .  91 THR C    1 1 
        7 12256 1 1  91 THR CA   C   6.464   2.313 -13.736 1.00 . A A .  91 THR CA   1 1 
        7 12257 1 1  91 THR CB   C   5.891   3.583 -14.393 1.00 . A A .  91 THR CB   1 1 
        7 12258 1 1  91 THR CG2  C   7.009   4.483 -14.898 1.00 . A A .  91 THR CG2  1 1 
        7 12259 1 1  91 THR H    H   6.107   1.129 -15.453 1.00 . A A .  91 THR H    1 1 
        7 12260 1 1  91 THR HA   H   7.394   2.573 -13.251 1.00 . A A .  91 THR HA   1 1 
        7 12261 1 1  91 THR HB   H   5.318   4.125 -13.654 1.00 . A A .  91 THR HB   1 1 
        7 12262 1 1  91 THR HG1  H   5.021   3.935 -16.128 1.00 . A A .  91 THR HG1  1 1 
        7 12263 1 1  91 THR HG21 H   7.824   3.875 -15.261 1.00 . A A .  91 THR HG21 1 1 
        7 12264 1 1  91 THR HG22 H   7.358   5.110 -14.091 1.00 . A A .  91 THR HG22 1 1 
        7 12265 1 1  91 THR HG23 H   6.637   5.102 -15.700 1.00 . A A .  91 THR HG23 1 1 
        7 12266 1 1  91 THR N    N   6.746   1.283 -14.727 1.00 . A A .  91 THR N    1 1 
        7 12267 1 1  91 THR O    O   4.325   1.520 -12.991 1.00 . A A .  91 THR O    1 1 
        7 12268 1 1  91 THR OG1  O   5.031   3.226 -15.481 1.00 . A A .  91 THR OG1  1 1 
        7 12269 1 1  92 CYS C    C   4.710   2.401  -9.436 1.00 . A A .  92 CYS C    1 1 
        7 12270 1 1  92 CYS CA   C   5.108   1.244 -10.347 1.00 . A A .  92 CYS CA   1 1 
        7 12271 1 1  92 CYS CB   C   5.840   0.172  -9.539 1.00 . A A .  92 CYS CB   1 1 
        7 12272 1 1  92 CYS H    H   6.878   1.959 -11.262 1.00 . A A .  92 CYS H    1 1 
        7 12273 1 1  92 CYS HA   H   4.215   0.815 -10.774 1.00 . A A .  92 CYS HA   1 1 
        7 12274 1 1  92 CYS HB2  H   6.041  -0.675 -10.179 1.00 . A A .  92 CYS HB2  1 1 
        7 12275 1 1  92 CYS HB3  H   6.777   0.576  -9.184 1.00 . A A .  92 CYS HB3  1 1 
        7 12276 1 1  92 CYS HG   H   3.629  -0.245  -8.342 1.00 . A A .  92 CYS HG   1 1 
        7 12277 1 1  92 CYS N    N   5.948   1.712 -11.445 1.00 . A A .  92 CYS N    1 1 
        7 12278 1 1  92 CYS O    O   5.507   3.303  -9.175 1.00 . A A .  92 CYS O    1 1 
        7 12279 1 1  92 CYS SG   S   4.918  -0.430  -8.105 1.00 . A A .  92 CYS SG   1 1 
        7 12280 1 1  93 THR C    C   2.606   2.856  -6.705 1.00 . A A .  93 THR C    1 1 
        7 12281 1 1  93 THR CA   C   2.966   3.416  -8.076 1.00 . A A .  93 THR CA   1 1 
        7 12282 1 1  93 THR CB   C   1.727   4.106  -8.677 1.00 . A A .  93 THR CB   1 1 
        7 12283 1 1  93 THR CG2  C   1.416   5.399  -7.940 1.00 . A A .  93 THR CG2  1 1 
        7 12284 1 1  93 THR H    H   2.884   1.624  -9.199 1.00 . A A .  93 THR H    1 1 
        7 12285 1 1  93 THR HA   H   3.743   4.157  -7.958 1.00 . A A .  93 THR HA   1 1 
        7 12286 1 1  93 THR HB   H   0.881   3.441  -8.580 1.00 . A A .  93 THR HB   1 1 
        7 12287 1 1  93 THR HG1  H   2.596   3.769 -10.415 1.00 . A A .  93 THR HG1  1 1 
        7 12288 1 1  93 THR HG21 H   2.071   6.182  -8.293 1.00 . A A .  93 THR HG21 1 1 
        7 12289 1 1  93 THR HG22 H   1.566   5.254  -6.880 1.00 . A A .  93 THR HG22 1 1 
        7 12290 1 1  93 THR HG23 H   0.390   5.680  -8.123 1.00 . A A .  93 THR HG23 1 1 
        7 12291 1 1  93 THR N    N   3.471   2.370  -8.955 1.00 . A A .  93 THR N    1 1 
        7 12292 1 1  93 THR O    O   1.689   2.044  -6.576 1.00 . A A .  93 THR O    1 1 
        7 12293 1 1  93 THR OG1  O   1.946   4.383 -10.065 1.00 . A A .  93 THR OG1  1 1 
        7 12294 1 1  94 VAL C    C   2.177   3.803  -3.570 1.00 . A A .  94 VAL C    1 1 
        7 12295 1 1  94 VAL CA   C   3.088   2.837  -4.319 1.00 . A A .  94 VAL CA   1 1 
        7 12296 1 1  94 VAL CB   C   4.405   2.679  -3.535 1.00 . A A .  94 VAL CB   1 1 
        7 12297 1 1  94 VAL CG1  C   4.172   1.900  -2.250 1.00 . A A .  94 VAL CG1  1 1 
        7 12298 1 1  94 VAL CG2  C   5.459   2.001  -4.396 1.00 . A A .  94 VAL CG2  1 1 
        7 12299 1 1  94 VAL H    H   4.050   3.940  -5.847 1.00 . A A .  94 VAL H    1 1 
        7 12300 1 1  94 VAL HA   H   2.607   1.871  -4.372 1.00 . A A .  94 VAL HA   1 1 
        7 12301 1 1  94 VAL HB   H   4.764   3.664  -3.272 1.00 . A A .  94 VAL HB   1 1 
        7 12302 1 1  94 VAL HG11 H   4.838   1.050  -2.219 1.00 . A A .  94 VAL HG11 1 1 
        7 12303 1 1  94 VAL HG12 H   4.362   2.539  -1.401 1.00 . A A .  94 VAL HG12 1 1 
        7 12304 1 1  94 VAL HG13 H   3.148   1.555  -2.219 1.00 . A A .  94 VAL HG13 1 1 
        7 12305 1 1  94 VAL HG21 H   6.362   1.866  -3.820 1.00 . A A .  94 VAL HG21 1 1 
        7 12306 1 1  94 VAL HG22 H   5.094   1.037  -4.722 1.00 . A A .  94 VAL HG22 1 1 
        7 12307 1 1  94 VAL HG23 H   5.670   2.615  -5.259 1.00 . A A .  94 VAL HG23 1 1 
        7 12308 1 1  94 VAL N    N   3.333   3.294  -5.682 1.00 . A A .  94 VAL N    1 1 
        7 12309 1 1  94 VAL O    O   2.239   5.015  -3.774 1.00 . A A .  94 VAL O    1 1 
        7 12310 1 1  95 ARG C    C  -0.015   3.346  -0.648 1.00 . A A .  95 ARG C    1 1 
        7 12311 1 1  95 ARG CA   C   0.405   4.071  -1.924 1.00 . A A .  95 ARG CA   1 1 
        7 12312 1 1  95 ARG CB   C  -0.831   4.415  -2.758 1.00 . A A .  95 ARG CB   1 1 
        7 12313 1 1  95 ARG CD   C  -1.954   6.102  -4.244 1.00 . A A .  95 ARG CD   1 1 
        7 12314 1 1  95 ARG CG   C  -0.632   5.610  -3.676 1.00 . A A .  95 ARG CG   1 1 
        7 12315 1 1  95 ARG CZ   C  -3.779   7.611  -3.583 1.00 . A A .  95 ARG CZ   1 1 
        7 12316 1 1  95 ARG H    H   1.328   2.285  -2.584 1.00 . A A .  95 ARG H    1 1 
        7 12317 1 1  95 ARG HA   H   0.912   4.985  -1.654 1.00 . A A .  95 ARG HA   1 1 
        7 12318 1 1  95 ARG HB2  H  -1.090   3.561  -3.366 1.00 . A A .  95 ARG HB2  1 1 
        7 12319 1 1  95 ARG HB3  H  -1.651   4.634  -2.090 1.00 . A A .  95 ARG HB3  1 1 
        7 12320 1 1  95 ARG HD2  H  -1.753   6.715  -5.110 1.00 . A A .  95 ARG HD2  1 1 
        7 12321 1 1  95 ARG HD3  H  -2.544   5.247  -4.538 1.00 . A A .  95 ARG HD3  1 1 
        7 12322 1 1  95 ARG HE   H  -2.402   6.875  -2.342 1.00 . A A .  95 ARG HE   1 1 
        7 12323 1 1  95 ARG HG2  H  -0.174   6.411  -3.116 1.00 . A A .  95 ARG HG2  1 1 
        7 12324 1 1  95 ARG HG3  H   0.015   5.321  -4.491 1.00 . A A .  95 ARG HG3  1 1 
        7 12325 1 1  95 ARG HH11 H  -3.743   7.129  -5.544 1.00 . A A .  95 ARG HH11 1 1 
        7 12326 1 1  95 ARG HH12 H  -5.024   8.192  -5.065 1.00 . A A .  95 ARG HH12 1 1 
        7 12327 1 1  95 ARG HH21 H  -4.084   8.274  -1.698 1.00 . A A .  95 ARG HH21 1 1 
        7 12328 1 1  95 ARG HH22 H  -5.217   8.843  -2.877 1.00 . A A .  95 ARG HH22 1 1 
        7 12329 1 1  95 ARG N    N   1.331   3.258  -2.703 1.00 . A A .  95 ARG N    1 1 
        7 12330 1 1  95 ARG NE   N  -2.709   6.888  -3.272 1.00 . A A .  95 ARG NE   1 1 
        7 12331 1 1  95 ARG NH1  N  -4.218   7.647  -4.833 1.00 . A A .  95 ARG NH1  1 1 
        7 12332 1 1  95 ARG NH2  N  -4.412   8.299  -2.642 1.00 . A A .  95 ARG NH2  1 1 
        7 12333 1 1  95 ARG O    O  -0.542   2.235  -0.699 1.00 . A A .  95 ARG O    1 1 
        7 12334 1 1  96 ILE C    C  -1.249   4.189   2.454 1.00 . A A .  96 ILE C    1 1 
        7 12335 1 1  96 ILE CA   C  -0.131   3.400   1.781 1.00 . A A .  96 ILE CA   1 1 
        7 12336 1 1  96 ILE CB   C   1.083   3.344   2.727 1.00 . A A .  96 ILE CB   1 1 
        7 12337 1 1  96 ILE CD1  C   3.499   2.560   2.893 1.00 . A A .  96 ILE CD1  1 1 
        7 12338 1 1  96 ILE CG1  C   2.302   2.777   1.995 1.00 . A A .  96 ILE CG1  1 1 
        7 12339 1 1  96 ILE CG2  C   0.760   2.507   3.955 1.00 . A A .  96 ILE CG2  1 1 
        7 12340 1 1  96 ILE H    H   0.645   4.867   0.469 1.00 . A A .  96 ILE H    1 1 
        7 12341 1 1  96 ILE HA   H  -0.472   2.390   1.606 1.00 . A A .  96 ILE HA   1 1 
        7 12342 1 1  96 ILE HB   H   1.304   4.349   3.053 1.00 . A A .  96 ILE HB   1 1 
        7 12343 1 1  96 ILE HD11 H   3.178   2.101   3.817 1.00 . A A .  96 ILE HD11 1 1 
        7 12344 1 1  96 ILE HD12 H   4.209   1.915   2.398 1.00 . A A .  96 ILE HD12 1 1 
        7 12345 1 1  96 ILE HD13 H   3.965   3.511   3.108 1.00 . A A .  96 ILE HD13 1 1 
        7 12346 1 1  96 ILE HG12 H   2.040   1.828   1.556 1.00 . A A .  96 ILE HG12 1 1 
        7 12347 1 1  96 ILE HG13 H   2.593   3.463   1.212 1.00 . A A .  96 ILE HG13 1 1 
        7 12348 1 1  96 ILE HG21 H   0.843   1.459   3.709 1.00 . A A .  96 ILE HG21 1 1 
        7 12349 1 1  96 ILE HG22 H   1.455   2.747   4.746 1.00 . A A .  96 ILE HG22 1 1 
        7 12350 1 1  96 ILE HG23 H  -0.246   2.722   4.283 1.00 . A A .  96 ILE HG23 1 1 
        7 12351 1 1  96 ILE N    N   0.223   3.983   0.493 1.00 . A A .  96 ILE N    1 1 
        7 12352 1 1  96 ILE O    O  -1.340   5.407   2.304 1.00 . A A .  96 ILE O    1 1 
        7 12353 1 1  97 ALA C    C  -3.402   3.515   5.282 1.00 . A A .  97 ALA C    1 1 
        7 12354 1 1  97 ALA CA   C  -3.208   4.121   3.896 1.00 . A A .  97 ALA CA   1 1 
        7 12355 1 1  97 ALA CB   C  -4.486   3.997   3.080 1.00 . A A .  97 ALA CB   1 1 
        7 12356 1 1  97 ALA H    H  -1.973   2.517   3.278 1.00 . A A .  97 ALA H    1 1 
        7 12357 1 1  97 ALA HA   H  -2.978   5.172   4.002 1.00 . A A .  97 ALA HA   1 1 
        7 12358 1 1  97 ALA HB1  H  -4.941   3.036   3.270 1.00 . A A .  97 ALA HB1  1 1 
        7 12359 1 1  97 ALA HB2  H  -5.171   4.782   3.362 1.00 . A A .  97 ALA HB2  1 1 
        7 12360 1 1  97 ALA HB3  H  -4.252   4.083   2.030 1.00 . A A .  97 ALA HB3  1 1 
        7 12361 1 1  97 ALA N    N  -2.098   3.486   3.197 1.00 . A A .  97 ALA N    1 1 
        7 12362 1 1  97 ALA O    O  -2.854   2.457   5.590 1.00 . A A .  97 ALA O    1 1 
        7 12363 1 1  98 ALA C    C  -5.728   2.889   7.516 1.00 . A A .  98 ALA C    1 1 
        7 12364 1 1  98 ALA CA   C  -4.452   3.722   7.468 1.00 . A A .  98 ALA CA   1 1 
        7 12365 1 1  98 ALA CB   C  -4.550   4.898   8.428 1.00 . A A .  98 ALA CB   1 1 
        7 12366 1 1  98 ALA H    H  -4.593   5.031   5.812 1.00 . A A .  98 ALA H    1 1 
        7 12367 1 1  98 ALA HA   H  -3.620   3.105   7.776 1.00 . A A .  98 ALA HA   1 1 
        7 12368 1 1  98 ALA HB1  H  -4.804   4.537   9.414 1.00 . A A .  98 ALA HB1  1 1 
        7 12369 1 1  98 ALA HB2  H  -3.600   5.411   8.466 1.00 . A A .  98 ALA HB2  1 1 
        7 12370 1 1  98 ALA HB3  H  -5.314   5.579   8.085 1.00 . A A .  98 ALA HB3  1 1 
        7 12371 1 1  98 ALA N    N  -4.185   4.194   6.115 1.00 . A A .  98 ALA N    1 1 
        7 12372 1 1  98 ALA O    O  -6.747   3.261   6.934 1.00 . A A .  98 ALA O    1 1 
        7 12373 1 1  99 VAL C    C  -7.261   0.751   9.792 1.00 . A A .  99 VAL C    1 1 
        7 12374 1 1  99 VAL CA   C  -6.818   0.873   8.339 1.00 . A A .  99 VAL CA   1 1 
        7 12375 1 1  99 VAL CB   C  -6.508  -0.531   7.788 1.00 . A A .  99 VAL CB   1 1 
        7 12376 1 1  99 VAL CG1  C  -7.613  -1.507   8.162 1.00 . A A .  99 VAL CG1  1 1 
        7 12377 1 1  99 VAL CG2  C  -6.318  -0.481   6.279 1.00 . A A .  99 VAL CG2  1 1 
        7 12378 1 1  99 VAL H    H  -4.826   1.516   8.656 1.00 . A A .  99 VAL H    1 1 
        7 12379 1 1  99 VAL HA   H  -7.627   1.294   7.760 1.00 . A A .  99 VAL HA   1 1 
        7 12380 1 1  99 VAL HB   H  -5.587  -0.876   8.234 1.00 . A A .  99 VAL HB   1 1 
        7 12381 1 1  99 VAL HG11 H  -7.635  -2.317   7.447 1.00 . A A .  99 VAL HG11 1 1 
        7 12382 1 1  99 VAL HG12 H  -7.425  -1.902   9.150 1.00 . A A .  99 VAL HG12 1 1 
        7 12383 1 1  99 VAL HG13 H  -8.564  -0.995   8.153 1.00 . A A .  99 VAL HG13 1 1 
        7 12384 1 1  99 VAL HG21 H  -5.305  -0.763   6.035 1.00 . A A .  99 VAL HG21 1 1 
        7 12385 1 1  99 VAL HG22 H  -7.006  -1.167   5.806 1.00 . A A .  99 VAL HG22 1 1 
        7 12386 1 1  99 VAL HG23 H  -6.509   0.521   5.925 1.00 . A A .  99 VAL HG23 1 1 
        7 12387 1 1  99 VAL N    N  -5.666   1.759   8.214 1.00 . A A .  99 VAL N    1 1 
        7 12388 1 1  99 VAL O    O  -6.437   0.607  10.695 1.00 . A A .  99 VAL O    1 1 
        7 12389 1 1 100 THR C    C -10.196  -0.380  11.427 1.00 . A A . 100 THR C    1 1 
        7 12390 1 1 100 THR CA   C  -9.126   0.703  11.356 1.00 . A A . 100 THR CA   1 1 
        7 12391 1 1 100 THR CB   C  -9.734   2.041  11.818 1.00 . A A . 100 THR CB   1 1 
        7 12392 1 1 100 THR CG2  C  -8.662   3.115  11.924 1.00 . A A . 100 THR CG2  1 1 
        7 12393 1 1 100 THR H    H  -9.178   0.923   9.251 1.00 . A A . 100 THR H    1 1 
        7 12394 1 1 100 THR HA   H  -8.322   0.446  12.030 1.00 . A A . 100 THR HA   1 1 
        7 12395 1 1 100 THR HB   H -10.178   1.899  12.793 1.00 . A A . 100 THR HB   1 1 
        7 12396 1 1 100 THR HG1  H -11.342   3.077  11.337 1.00 . A A . 100 THR HG1  1 1 
        7 12397 1 1 100 THR HG21 H  -7.773   2.788  11.405 1.00 . A A . 100 THR HG21 1 1 
        7 12398 1 1 100 THR HG22 H  -8.429   3.289  12.963 1.00 . A A . 100 THR HG22 1 1 
        7 12399 1 1 100 THR HG23 H  -9.024   4.029  11.477 1.00 . A A . 100 THR HG23 1 1 
        7 12400 1 1 100 THR N    N  -8.571   0.807  10.012 1.00 . A A . 100 THR N    1 1 
        7 12401 1 1 100 THR O    O -10.496  -1.036  10.429 1.00 . A A . 100 THR O    1 1 
        7 12402 1 1 100 THR OG1  O -10.749   2.461  10.899 1.00 . A A . 100 THR OG1  1 1 
        7 12403 1 1 101 ARG C    C -13.176  -1.022  12.413 1.00 . A A . 101 ARG C    1 1 
        7 12404 1 1 101 ARG CA   C -11.807  -1.567  12.812 1.00 . A A . 101 ARG CA   1 1 
        7 12405 1 1 101 ARG CB   C -11.833  -2.020  14.273 1.00 . A A . 101 ARG CB   1 1 
        7 12406 1 1 101 ARG CD   C -11.301  -3.888  15.868 1.00 . A A . 101 ARG CD   1 1 
        7 12407 1 1 101 ARG CG   C -10.934  -3.212  14.556 1.00 . A A . 101 ARG CG   1 1 
        7 12408 1 1 101 ARG CZ   C -10.966  -3.524  18.276 1.00 . A A . 101 ARG CZ   1 1 
        7 12409 1 1 101 ARG H    H -10.489  -0.008  13.369 1.00 . A A . 101 ARG H    1 1 
        7 12410 1 1 101 ARG HA   H -11.574  -2.414  12.185 1.00 . A A . 101 ARG HA   1 1 
        7 12411 1 1 101 ARG HB2  H -11.513  -1.200  14.898 1.00 . A A . 101 ARG HB2  1 1 
        7 12412 1 1 101 ARG HB3  H -12.844  -2.289  14.536 1.00 . A A . 101 ARG HB3  1 1 
        7 12413 1 1 101 ARG HD2  H -12.373  -3.846  15.991 1.00 . A A . 101 ARG HD2  1 1 
        7 12414 1 1 101 ARG HD3  H -10.983  -4.919  15.827 1.00 . A A . 101 ARG HD3  1 1 
        7 12415 1 1 101 ARG HE   H  -9.986  -2.561  16.831 1.00 . A A . 101 ARG HE   1 1 
        7 12416 1 1 101 ARG HG2  H -11.037  -3.928  13.754 1.00 . A A . 101 ARG HG2  1 1 
        7 12417 1 1 101 ARG HG3  H  -9.909  -2.874  14.609 1.00 . A A . 101 ARG HG3  1 1 
        7 12418 1 1 101 ARG HH11 H -12.353  -4.918  17.811 1.00 . A A . 101 ARG HH11 1 1 
        7 12419 1 1 101 ARG HH12 H -12.107  -4.652  19.506 1.00 . A A . 101 ARG HH12 1 1 
        7 12420 1 1 101 ARG HH21 H  -9.653  -2.202  19.059 1.00 . A A . 101 ARG HH21 1 1 
        7 12421 1 1 101 ARG HH22 H -10.571  -3.106  20.214 1.00 . A A . 101 ARG HH22 1 1 
        7 12422 1 1 101 ARG N    N -10.770  -0.562  12.611 1.00 . A A . 101 ARG N    1 1 
        7 12423 1 1 101 ARG NE   N -10.667  -3.241  17.013 1.00 . A A . 101 ARG NE   1 1 
        7 12424 1 1 101 ARG NH1  N -11.884  -4.439  18.554 1.00 . A A . 101 ARG NH1  1 1 
        7 12425 1 1 101 ARG NH2  N -10.346  -2.892  19.264 1.00 . A A . 101 ARG NH2  1 1 
        7 12426 1 1 101 ARG O    O -14.208  -1.533  12.845 1.00 . A A . 101 ARG O    1 1 
        7 12427 1 1 102 GLY C    C -14.445   0.869   9.649 1.00 . A A . 102 GLY C    1 1 
        7 12428 1 1 102 GLY CA   C -14.422   0.616  11.144 1.00 . A A . 102 GLY CA   1 1 
        7 12429 1 1 102 GLY H    H -12.321   0.384  11.273 1.00 . A A . 102 GLY H    1 1 
        7 12430 1 1 102 GLY HA2  H -15.236  -0.046  11.399 1.00 . A A . 102 GLY HA2  1 1 
        7 12431 1 1 102 GLY HA3  H -14.560   1.556  11.658 1.00 . A A . 102 GLY HA3  1 1 
        7 12432 1 1 102 GLY N    N -13.175   0.019  11.586 1.00 . A A . 102 GLY N    1 1 
        7 12433 1 1 102 GLY O    O -15.425   0.556   8.975 1.00 . A A . 102 GLY O    1 1 
        7 12434 1 1 103 GLY C    C -11.883   2.105   7.271 1.00 . A A . 103 GLY C    1 1 
        7 12435 1 1 103 GLY CA   C -13.284   1.727   7.709 1.00 . A A . 103 GLY CA   1 1 
        7 12436 1 1 103 GLY H    H -12.610   1.667   9.716 1.00 . A A . 103 GLY H    1 1 
        7 12437 1 1 103 GLY HA2  H -13.598   0.853   7.159 1.00 . A A . 103 GLY HA2  1 1 
        7 12438 1 1 103 GLY HA3  H -13.953   2.543   7.482 1.00 . A A . 103 GLY HA3  1 1 
        7 12439 1 1 103 GLY N    N -13.362   1.439   9.130 1.00 . A A . 103 GLY N    1 1 
        7 12440 1 1 103 GLY O    O -11.086   2.596   8.070 1.00 . A A . 103 GLY O    1 1 
        7 12441 1 1 104 VAL C    C -10.187   3.660   5.035 1.00 . A A . 104 VAL C    1 1 
        7 12442 1 1 104 VAL CA   C -10.267   2.196   5.453 1.00 . A A . 104 VAL CA   1 1 
        7 12443 1 1 104 VAL CB   C  -9.929   1.308   4.241 1.00 . A A . 104 VAL CB   1 1 
        7 12444 1 1 104 VAL CG1  C -10.931   1.533   3.118 1.00 . A A . 104 VAL CG1  1 1 
        7 12445 1 1 104 VAL CG2  C  -8.511   1.577   3.762 1.00 . A A . 104 VAL CG2  1 1 
        7 12446 1 1 104 VAL H    H -12.259   1.483   5.408 1.00 . A A . 104 VAL H    1 1 
        7 12447 1 1 104 VAL HA   H  -9.532   2.011   6.224 1.00 . A A . 104 VAL HA   1 1 
        7 12448 1 1 104 VAL HB   H  -9.993   0.275   4.548 1.00 . A A . 104 VAL HB   1 1 
        7 12449 1 1 104 VAL HG11 H -10.771   2.509   2.684 1.00 . A A . 104 VAL HG11 1 1 
        7 12450 1 1 104 VAL HG12 H -10.800   0.775   2.361 1.00 . A A . 104 VAL HG12 1 1 
        7 12451 1 1 104 VAL HG13 H -11.934   1.477   3.515 1.00 . A A . 104 VAL HG13 1 1 
        7 12452 1 1 104 VAL HG21 H  -8.156   2.503   4.191 1.00 . A A . 104 VAL HG21 1 1 
        7 12453 1 1 104 VAL HG22 H  -7.866   0.767   4.073 1.00 . A A . 104 VAL HG22 1 1 
        7 12454 1 1 104 VAL HG23 H  -8.501   1.651   2.685 1.00 . A A . 104 VAL HG23 1 1 
        7 12455 1 1 104 VAL N    N -11.581   1.876   5.997 1.00 . A A . 104 VAL N    1 1 
        7 12456 1 1 104 VAL O    O -11.080   4.175   4.364 1.00 . A A . 104 VAL O    1 1 
        7 12457 1 1 105 GLY C    C  -8.324   5.912   3.716 1.00 . A A . 105 GLY C    1 1 
        7 12458 1 1 105 GLY CA   C  -8.930   5.725   5.093 1.00 . A A . 105 GLY CA   1 1 
        7 12459 1 1 105 GLY H    H  -8.427   3.864   5.968 1.00 . A A . 105 GLY H    1 1 
        7 12460 1 1 105 GLY HA2  H  -9.891   6.216   5.121 1.00 . A A . 105 GLY HA2  1 1 
        7 12461 1 1 105 GLY HA3  H  -8.281   6.184   5.824 1.00 . A A . 105 GLY HA3  1 1 
        7 12462 1 1 105 GLY N    N  -9.108   4.326   5.435 1.00 . A A . 105 GLY N    1 1 
        7 12463 1 1 105 GLY O    O  -7.968   4.950   3.035 1.00 . A A . 105 GLY O    1 1 
        7 12464 1 1 106 PRO C    C  -6.135   7.241   1.906 1.00 . A A . 106 PRO C    1 1 
        7 12465 1 1 106 PRO CA   C  -7.633   7.516   1.978 1.00 . A A . 106 PRO CA   1 1 
        7 12466 1 1 106 PRO CB   C  -7.908   9.017   1.851 1.00 . A A . 106 PRO CB   1 1 
        7 12467 1 1 106 PRO CD   C  -8.602   8.373   4.046 1.00 . A A . 106 PRO CD   1 1 
        7 12468 1 1 106 PRO CG   C  -8.006   9.504   3.255 1.00 . A A . 106 PRO CG   1 1 
        7 12469 1 1 106 PRO HA   H  -8.134   6.988   1.180 1.00 . A A . 106 PRO HA   1 1 
        7 12470 1 1 106 PRO HB2  H  -7.093   9.491   1.323 1.00 . A A . 106 PRO HB2  1 1 
        7 12471 1 1 106 PRO HB3  H  -8.831   9.173   1.314 1.00 . A A . 106 PRO HB3  1 1 
        7 12472 1 1 106 PRO HD2  H  -8.191   8.352   5.044 1.00 . A A . 106 PRO HD2  1 1 
        7 12473 1 1 106 PRO HD3  H  -9.678   8.462   4.080 1.00 . A A . 106 PRO HD3  1 1 
        7 12474 1 1 106 PRO HG2  H  -7.023   9.746   3.630 1.00 . A A . 106 PRO HG2  1 1 
        7 12475 1 1 106 PRO HG3  H  -8.649  10.371   3.299 1.00 . A A . 106 PRO HG3  1 1 
        7 12476 1 1 106 PRO N    N  -8.200   7.177   3.287 1.00 . A A . 106 PRO N    1 1 
        7 12477 1 1 106 PRO O    O  -5.416   7.402   2.892 1.00 . A A . 106 PRO O    1 1 
        7 12478 1 1 107 PHE C    C  -3.441   7.813   0.419 1.00 . A A . 107 PHE C    1 1 
        7 12479 1 1 107 PHE CA   C  -4.257   6.528   0.532 1.00 . A A . 107 PHE CA   1 1 
        7 12480 1 1 107 PHE CB   C  -4.066   5.678  -0.727 1.00 . A A . 107 PHE CB   1 1 
        7 12481 1 1 107 PHE CD1  C  -5.923   4.029  -0.368 1.00 . A A . 107 PHE CD1  1 1 
        7 12482 1 1 107 PHE CD2  C  -3.708   3.196  -0.664 1.00 . A A . 107 PHE CD2  1 1 
        7 12483 1 1 107 PHE CE1  C  -6.394   2.736  -0.235 1.00 . A A . 107 PHE CE1  1 1 
        7 12484 1 1 107 PHE CE2  C  -4.174   1.901  -0.532 1.00 . A A . 107 PHE CE2  1 1 
        7 12485 1 1 107 PHE CG   C  -4.576   4.273  -0.583 1.00 . A A . 107 PHE CG   1 1 
        7 12486 1 1 107 PHE CZ   C  -5.519   1.671  -0.318 1.00 . A A . 107 PHE CZ   1 1 
        7 12487 1 1 107 PHE H    H  -6.293   6.717  -0.017 1.00 . A A . 107 PHE H    1 1 
        7 12488 1 1 107 PHE HA   H  -3.912   5.970   1.388 1.00 . A A . 107 PHE HA   1 1 
        7 12489 1 1 107 PHE HB2  H  -4.594   6.140  -1.547 1.00 . A A . 107 PHE HB2  1 1 
        7 12490 1 1 107 PHE HB3  H  -3.014   5.629  -0.963 1.00 . A A . 107 PHE HB3  1 1 
        7 12491 1 1 107 PHE HD1  H  -6.609   4.861  -0.304 1.00 . A A . 107 PHE HD1  1 1 
        7 12492 1 1 107 PHE HD2  H  -2.655   3.374  -0.831 1.00 . A A . 107 PHE HD2  1 1 
        7 12493 1 1 107 PHE HE1  H  -7.446   2.559  -0.068 1.00 . A A . 107 PHE HE1  1 1 
        7 12494 1 1 107 PHE HE2  H  -3.487   1.070  -0.597 1.00 . A A . 107 PHE HE2  1 1 
        7 12495 1 1 107 PHE HZ   H  -5.885   0.660  -0.214 1.00 . A A . 107 PHE HZ   1 1 
        7 12496 1 1 107 PHE N    N  -5.670   6.826   0.732 1.00 . A A . 107 PHE N    1 1 
        7 12497 1 1 107 PHE O    O  -3.969   8.868   0.070 1.00 . A A . 107 PHE O    1 1 
        7 12498 1 1 108 SER C    C  -0.939   9.229  -0.791 1.00 . A A . 108 SER C    1 1 
        7 12499 1 1 108 SER CA   C  -1.260   8.869   0.656 1.00 . A A . 108 SER CA   1 1 
        7 12500 1 1 108 SER CB   C   0.033   8.584   1.422 1.00 . A A . 108 SER CB   1 1 
        7 12501 1 1 108 SER H    H  -1.787   6.845   0.991 1.00 . A A . 108 SER H    1 1 
        7 12502 1 1 108 SER HA   H  -1.767   9.703   1.119 1.00 . A A . 108 SER HA   1 1 
        7 12503 1 1 108 SER HB2  H   0.680   9.447   1.364 1.00 . A A . 108 SER HB2  1 1 
        7 12504 1 1 108 SER HB3  H  -0.202   8.379   2.457 1.00 . A A . 108 SER HB3  1 1 
        7 12505 1 1 108 SER HG   H   0.098   6.737   0.773 1.00 . A A . 108 SER HG   1 1 
        7 12506 1 1 108 SER N    N  -2.149   7.715   0.719 1.00 . A A . 108 SER N    1 1 
        7 12507 1 1 108 SER O    O  -1.457   8.616  -1.725 1.00 . A A . 108 SER O    1 1 
        7 12508 1 1 108 SER OG   O   0.713   7.466   0.878 1.00 . A A . 108 SER OG   1 1 
        7 12509 1 1 109 ASP C    C   0.950   9.531  -3.087 1.00 . A A . 109 ASP C    1 1 
        7 12510 1 1 109 ASP CA   C   0.311  10.671  -2.302 1.00 . A A . 109 ASP CA   1 1 
        7 12511 1 1 109 ASP CB   C   1.282  11.849  -2.205 1.00 . A A . 109 ASP CB   1 1 
        7 12512 1 1 109 ASP CG   C   2.103  12.026  -3.467 1.00 . A A . 109 ASP CG   1 1 
        7 12513 1 1 109 ASP H    H   0.298  10.678  -0.184 1.00 . A A . 109 ASP H    1 1 
        7 12514 1 1 109 ASP HA   H  -0.580  10.993  -2.820 1.00 . A A . 109 ASP HA   1 1 
        7 12515 1 1 109 ASP HB2  H   0.722  12.756  -2.033 1.00 . A A . 109 ASP HB2  1 1 
        7 12516 1 1 109 ASP HB3  H   1.957  11.684  -1.378 1.00 . A A . 109 ASP HB3  1 1 
        7 12517 1 1 109 ASP N    N  -0.082  10.228  -0.969 1.00 . A A . 109 ASP N    1 1 
        7 12518 1 1 109 ASP O    O   1.759   8.762  -2.566 1.00 . A A . 109 ASP O    1 1 
        7 12519 1 1 109 ASP OD1  O   1.593  12.642  -4.427 1.00 . A A . 109 ASP OD1  1 1 
        7 12520 1 1 109 ASP OD2  O   3.257  11.549  -3.496 1.00 . A A . 109 ASP OD2  1 1 
        7 12521 1 1 110 PRO C    C   2.576   8.586  -5.597 1.00 . A A . 110 PRO C    1 1 
        7 12522 1 1 110 PRO CA   C   1.106   8.371  -5.256 1.00 . A A . 110 PRO CA   1 1 
        7 12523 1 1 110 PRO CB   C   0.241   8.502  -6.512 1.00 . A A . 110 PRO CB   1 1 
        7 12524 1 1 110 PRO CD   C  -0.379  10.296  -5.059 1.00 . A A . 110 PRO CD   1 1 
        7 12525 1 1 110 PRO CG   C  -0.224   9.918  -6.506 1.00 . A A . 110 PRO CG   1 1 
        7 12526 1 1 110 PRO HA   H   0.976   7.387  -4.829 1.00 . A A . 110 PRO HA   1 1 
        7 12527 1 1 110 PRO HB2  H   0.837   8.285  -7.387 1.00 . A A . 110 PRO HB2  1 1 
        7 12528 1 1 110 PRO HB3  H  -0.589   7.814  -6.456 1.00 . A A . 110 PRO HB3  1 1 
        7 12529 1 1 110 PRO HD2  H  -0.123  11.335  -4.911 1.00 . A A . 110 PRO HD2  1 1 
        7 12530 1 1 110 PRO HD3  H  -1.387  10.103  -4.724 1.00 . A A . 110 PRO HD3  1 1 
        7 12531 1 1 110 PRO HG2  H   0.511  10.548  -6.982 1.00 . A A . 110 PRO HG2  1 1 
        7 12532 1 1 110 PRO HG3  H  -1.173   9.994  -7.016 1.00 . A A . 110 PRO HG3  1 1 
        7 12533 1 1 110 PRO N    N   0.580   9.416  -4.371 1.00 . A A . 110 PRO N    1 1 
        7 12534 1 1 110 PRO O    O   2.977   9.676  -6.005 1.00 . A A . 110 PRO O    1 1 
        7 12535 1 1 111 VAL C    C   5.169   6.728  -6.905 1.00 . A A . 111 VAL C    1 1 
        7 12536 1 1 111 VAL CA   C   4.804   7.613  -5.718 1.00 . A A . 111 VAL CA   1 1 
        7 12537 1 1 111 VAL CB   C   5.648   7.193  -4.500 1.00 . A A . 111 VAL CB   1 1 
        7 12538 1 1 111 VAL CG1  C   5.661   5.679  -4.355 1.00 . A A . 111 VAL CG1  1 1 
        7 12539 1 1 111 VAL CG2  C   7.064   7.738  -4.620 1.00 . A A . 111 VAL CG2  1 1 
        7 12540 1 1 111 VAL H    H   3.000   6.696  -5.098 1.00 . A A . 111 VAL H    1 1 
        7 12541 1 1 111 VAL HA   H   5.043   8.638  -5.959 1.00 . A A . 111 VAL HA   1 1 
        7 12542 1 1 111 VAL HB   H   5.197   7.614  -3.613 1.00 . A A . 111 VAL HB   1 1 
        7 12543 1 1 111 VAL HG11 H   5.830   5.418  -3.321 1.00 . A A . 111 VAL HG11 1 1 
        7 12544 1 1 111 VAL HG12 H   4.712   5.278  -4.679 1.00 . A A . 111 VAL HG12 1 1 
        7 12545 1 1 111 VAL HG13 H   6.453   5.266  -4.963 1.00 . A A . 111 VAL HG13 1 1 
        7 12546 1 1 111 VAL HG21 H   7.225   8.101  -5.624 1.00 . A A . 111 VAL HG21 1 1 
        7 12547 1 1 111 VAL HG22 H   7.199   8.548  -3.918 1.00 . A A . 111 VAL HG22 1 1 
        7 12548 1 1 111 VAL HG23 H   7.772   6.952  -4.403 1.00 . A A . 111 VAL HG23 1 1 
        7 12549 1 1 111 VAL N    N   3.378   7.539  -5.427 1.00 . A A . 111 VAL N    1 1 
        7 12550 1 1 111 VAL O    O   5.070   5.503  -6.834 1.00 . A A . 111 VAL O    1 1 
        7 12551 1 1 112 LYS C    C   7.464   6.290  -9.181 1.00 . A A . 112 LYS C    1 1 
        7 12552 1 1 112 LYS CA   C   5.976   6.627  -9.199 1.00 . A A . 112 LYS CA   1 1 
        7 12553 1 1 112 LYS CB   C   5.644   7.450 -10.446 1.00 . A A . 112 LYS CB   1 1 
        7 12554 1 1 112 LYS CD   C   5.738   7.637 -12.949 1.00 . A A . 112 LYS CD   1 1 
        7 12555 1 1 112 LYS CE   C   4.349   7.189 -13.381 1.00 . A A . 112 LYS CE   1 1 
        7 12556 1 1 112 LYS CG   C   6.215   6.870 -11.728 1.00 . A A . 112 LYS CG   1 1 
        7 12557 1 1 112 LYS H    H   5.652   8.335  -7.991 1.00 . A A . 112 LYS H    1 1 
        7 12558 1 1 112 LYS HA   H   5.411   5.708  -9.224 1.00 . A A . 112 LYS HA   1 1 
        7 12559 1 1 112 LYS HB2  H   4.571   7.509 -10.549 1.00 . A A . 112 LYS HB2  1 1 
        7 12560 1 1 112 LYS HB3  H   6.040   8.448 -10.320 1.00 . A A . 112 LYS HB3  1 1 
        7 12561 1 1 112 LYS HD2  H   5.706   8.690 -12.713 1.00 . A A . 112 LYS HD2  1 1 
        7 12562 1 1 112 LYS HD3  H   6.430   7.470 -13.762 1.00 . A A . 112 LYS HD3  1 1 
        7 12563 1 1 112 LYS HE2  H   4.334   6.112 -13.436 1.00 . A A . 112 LYS HE2  1 1 
        7 12564 1 1 112 LYS HE3  H   3.633   7.522 -12.644 1.00 . A A . 112 LYS HE3  1 1 
        7 12565 1 1 112 LYS HG2  H   7.293   6.918 -11.685 1.00 . A A . 112 LYS HG2  1 1 
        7 12566 1 1 112 LYS HG3  H   5.902   5.839 -11.816 1.00 . A A . 112 LYS HG3  1 1 
        7 12567 1 1 112 LYS HZ1  H   4.230   7.079 -15.463 1.00 . A A . 112 LYS HZ1  1 1 
        7 12568 1 1 112 LYS HZ2  H   4.474   8.645 -14.873 1.00 . A A . 112 LYS HZ2  1 1 
        7 12569 1 1 112 LYS HZ3  H   2.950   7.923 -14.747 1.00 . A A . 112 LYS HZ3  1 1 
        7 12570 1 1 112 LYS N    N   5.593   7.356  -7.996 1.00 . A A . 112 LYS N    1 1 
        7 12571 1 1 112 LYS NZ   N   3.974   7.749 -14.709 1.00 . A A . 112 LYS NZ   1 1 
        7 12572 1 1 112 LYS O    O   8.310   7.164  -9.372 1.00 . A A . 112 LYS O    1 1 
        7 12573 1 1 113 ILE C    C   9.532   3.822 -10.189 1.00 . A A . 113 ILE C    1 1 
        7 12574 1 1 113 ILE CA   C   9.160   4.567  -8.912 1.00 . A A . 113 ILE CA   1 1 
        7 12575 1 1 113 ILE CB   C   9.418   3.649  -7.702 1.00 . A A . 113 ILE CB   1 1 
        7 12576 1 1 113 ILE CD1  C  11.395   2.555  -6.532 1.00 . A A . 113 ILE CD1  1 1 
        7 12577 1 1 113 ILE CG1  C  10.764   2.938  -7.852 1.00 . A A . 113 ILE CG1  1 1 
        7 12578 1 1 113 ILE CG2  C   8.291   2.637  -7.555 1.00 . A A . 113 ILE CG2  1 1 
        7 12579 1 1 113 ILE H    H   7.055   4.369  -8.807 1.00 . A A . 113 ILE H    1 1 
        7 12580 1 1 113 ILE HA   H   9.792   5.438  -8.819 1.00 . A A . 113 ILE HA   1 1 
        7 12581 1 1 113 ILE HB   H   9.438   4.261  -6.813 1.00 . A A . 113 ILE HB   1 1 
        7 12582 1 1 113 ILE HD11 H  10.693   2.734  -5.731 1.00 . A A . 113 ILE HD11 1 1 
        7 12583 1 1 113 ILE HD12 H  11.663   1.509  -6.550 1.00 . A A . 113 ILE HD12 1 1 
        7 12584 1 1 113 ILE HD13 H  12.282   3.151  -6.371 1.00 . A A . 113 ILE HD13 1 1 
        7 12585 1 1 113 ILE HG12 H  10.626   2.036  -8.427 1.00 . A A . 113 ILE HG12 1 1 
        7 12586 1 1 113 ILE HG13 H  11.451   3.590  -8.372 1.00 . A A . 113 ILE HG13 1 1 
        7 12587 1 1 113 ILE HG21 H   8.036   2.239  -8.526 1.00 . A A . 113 ILE HG21 1 1 
        7 12588 1 1 113 ILE HG22 H   8.613   1.833  -6.911 1.00 . A A . 113 ILE HG22 1 1 
        7 12589 1 1 113 ILE HG23 H   7.427   3.120  -7.126 1.00 . A A . 113 ILE HG23 1 1 
        7 12590 1 1 113 ILE N    N   7.774   5.019  -8.952 1.00 . A A . 113 ILE N    1 1 
        7 12591 1 1 113 ILE O    O   8.833   2.899 -10.609 1.00 . A A . 113 ILE O    1 1 
        7 12592 1 1 114 PHE C    C  11.792   2.267 -11.736 1.00 . A A . 114 PHE C    1 1 
        7 12593 1 1 114 PHE CA   C  11.105   3.597 -12.033 1.00 . A A . 114 PHE CA   1 1 
        7 12594 1 1 114 PHE CB   C  12.068   4.527 -12.774 1.00 . A A . 114 PHE CB   1 1 
        7 12595 1 1 114 PHE CD1  C  14.094   3.219 -13.466 1.00 . A A . 114 PHE CD1  1 1 
        7 12596 1 1 114 PHE CD2  C  12.484   3.779 -15.132 1.00 . A A . 114 PHE CD2  1 1 
        7 12597 1 1 114 PHE CE1  C  14.860   2.573 -14.418 1.00 . A A . 114 PHE CE1  1 1 
        7 12598 1 1 114 PHE CE2  C  13.246   3.135 -16.089 1.00 . A A . 114 PHE CE2  1 1 
        7 12599 1 1 114 PHE CG   C  12.898   3.828 -13.811 1.00 . A A . 114 PHE CG   1 1 
        7 12600 1 1 114 PHE CZ   C  14.436   2.532 -15.731 1.00 . A A . 114 PHE CZ   1 1 
        7 12601 1 1 114 PHE H    H  11.153   4.968 -10.420 1.00 . A A . 114 PHE H    1 1 
        7 12602 1 1 114 PHE HA   H  10.244   3.413 -12.657 1.00 . A A . 114 PHE HA   1 1 
        7 12603 1 1 114 PHE HB2  H  11.500   5.300 -13.270 1.00 . A A . 114 PHE HB2  1 1 
        7 12604 1 1 114 PHE HB3  H  12.739   4.981 -12.060 1.00 . A A . 114 PHE HB3  1 1 
        7 12605 1 1 114 PHE HD1  H  14.427   3.250 -12.437 1.00 . A A . 114 PHE HD1  1 1 
        7 12606 1 1 114 PHE HD2  H  11.554   4.251 -15.414 1.00 . A A . 114 PHE HD2  1 1 
        7 12607 1 1 114 PHE HE1  H  15.791   2.103 -14.134 1.00 . A A . 114 PHE HE1  1 1 
        7 12608 1 1 114 PHE HE2  H  12.912   3.104 -17.115 1.00 . A A . 114 PHE HE2  1 1 
        7 12609 1 1 114 PHE HZ   H  15.033   2.028 -16.476 1.00 . A A . 114 PHE HZ   1 1 
        7 12610 1 1 114 PHE N    N  10.638   4.227 -10.803 1.00 . A A . 114 PHE N    1 1 
        7 12611 1 1 114 PHE O    O  12.846   2.229 -11.101 1.00 . A A . 114 PHE O    1 1 
        7 12612 1 1 115 ILE C    C  12.824  -0.469 -13.009 1.00 . A A . 115 ILE C    1 1 
        7 12613 1 1 115 ILE CA   C  11.739  -0.152 -11.985 1.00 . A A . 115 ILE CA   1 1 
        7 12614 1 1 115 ILE CB   C  10.646  -1.235 -12.061 1.00 . A A . 115 ILE CB   1 1 
        7 12615 1 1 115 ILE CD1  C   9.613  -0.643  -9.811 1.00 . A A . 115 ILE CD1  1 1 
        7 12616 1 1 115 ILE CG1  C   9.397  -0.783 -11.302 1.00 . A A . 115 ILE CG1  1 1 
        7 12617 1 1 115 ILE CG2  C  11.165  -2.551 -11.503 1.00 . A A . 115 ILE CG2  1 1 
        7 12618 1 1 115 ILE H    H  10.349   1.274 -12.699 1.00 . A A . 115 ILE H    1 1 
        7 12619 1 1 115 ILE HA   H  12.174  -0.177 -10.996 1.00 . A A . 115 ILE HA   1 1 
        7 12620 1 1 115 ILE HB   H  10.393  -1.386 -13.099 1.00 . A A . 115 ILE HB   1 1 
        7 12621 1 1 115 ILE HD11 H  10.257  -1.438  -9.464 1.00 . A A . 115 ILE HD11 1 1 
        7 12622 1 1 115 ILE HD12 H  10.073   0.311  -9.601 1.00 . A A . 115 ILE HD12 1 1 
        7 12623 1 1 115 ILE HD13 H   8.662  -0.703  -9.302 1.00 . A A . 115 ILE HD13 1 1 
        7 12624 1 1 115 ILE HG12 H   9.079   0.175 -11.681 1.00 . A A . 115 ILE HG12 1 1 
        7 12625 1 1 115 ILE HG13 H   8.609  -1.506 -11.457 1.00 . A A . 115 ILE HG13 1 1 
        7 12626 1 1 115 ILE HG21 H  11.281  -3.262 -12.307 1.00 . A A . 115 ILE HG21 1 1 
        7 12627 1 1 115 ILE HG22 H  12.120  -2.388 -11.027 1.00 . A A . 115 ILE HG22 1 1 
        7 12628 1 1 115 ILE HG23 H  10.463  -2.937 -10.779 1.00 . A A . 115 ILE HG23 1 1 
        7 12629 1 1 115 ILE N    N  11.186   1.179 -12.200 1.00 . A A . 115 ILE N    1 1 
        7 12630 1 1 115 ILE O    O  12.559  -0.637 -14.199 1.00 . A A . 115 ILE O    1 1 
        7 12631 1 1 116 PRO C    C  15.216  -2.292 -13.898 1.00 . A A . 116 PRO C    1 1 
        7 12632 1 1 116 PRO CA   C  15.228  -0.852 -13.394 1.00 . A A . 116 PRO CA   1 1 
        7 12633 1 1 116 PRO CB   C  16.427  -0.618 -12.472 1.00 . A A . 116 PRO CB   1 1 
        7 12634 1 1 116 PRO CD   C  14.466  -0.364 -11.129 1.00 . A A . 116 PRO CD   1 1 
        7 12635 1 1 116 PRO CG   C  15.895  -0.831 -11.097 1.00 . A A . 116 PRO CG   1 1 
        7 12636 1 1 116 PRO HA   H  15.281  -0.178 -14.236 1.00 . A A . 116 PRO HA   1 1 
        7 12637 1 1 116 PRO HB2  H  17.209  -1.327 -12.708 1.00 . A A . 116 PRO HB2  1 1 
        7 12638 1 1 116 PRO HB3  H  16.794   0.388 -12.602 1.00 . A A . 116 PRO HB3  1 1 
        7 12639 1 1 116 PRO HD2  H  13.856  -0.969 -10.475 1.00 . A A . 116 PRO HD2  1 1 
        7 12640 1 1 116 PRO HD3  H  14.403   0.678 -10.849 1.00 . A A . 116 PRO HD3  1 1 
        7 12641 1 1 116 PRO HG2  H  15.941  -1.878 -10.843 1.00 . A A . 116 PRO HG2  1 1 
        7 12642 1 1 116 PRO HG3  H  16.464  -0.246 -10.389 1.00 . A A . 116 PRO HG3  1 1 
        7 12643 1 1 116 PRO N    N  14.077  -0.553 -12.537 1.00 . A A . 116 PRO N    1 1 
        7 12644 1 1 116 PRO O    O  15.068  -3.231 -13.118 1.00 . A A . 116 PRO O    1 1 
        7 12645 1 1 117 ALA C    C  16.316  -4.723 -15.061 1.00 . A A . 117 ALA C    1 1 
        7 12646 1 1 117 ALA CA   C  15.384  -3.781 -15.815 1.00 . A A . 117 ALA CA   1 1 
        7 12647 1 1 117 ALA CB   C  15.794  -3.688 -17.277 1.00 . A A . 117 ALA CB   1 1 
        7 12648 1 1 117 ALA H    H  15.487  -1.668 -15.778 1.00 . A A . 117 ALA H    1 1 
        7 12649 1 1 117 ALA HA   H  14.379  -4.175 -15.773 1.00 . A A . 117 ALA HA   1 1 
        7 12650 1 1 117 ALA HB1  H  16.570  -4.411 -17.479 1.00 . A A . 117 ALA HB1  1 1 
        7 12651 1 1 117 ALA HB2  H  14.939  -3.893 -17.904 1.00 . A A . 117 ALA HB2  1 1 
        7 12652 1 1 117 ALA HB3  H  16.163  -2.695 -17.485 1.00 . A A . 117 ALA HB3  1 1 
        7 12653 1 1 117 ALA N    N  15.374  -2.456 -15.207 1.00 . A A . 117 ALA N    1 1 
        7 12654 1 1 117 ALA O    O  15.865  -5.618 -14.345 1.00 . A A . 117 ALA O    1 1 
        7 12655 1 1 118 HIS C    C  18.982  -4.773 -13.199 1.00 . A A . 118 HIS C    1 1 
        7 12656 1 1 118 HIS CA   C  18.616  -5.350 -14.563 1.00 . A A . 118 HIS CA   1 1 
        7 12657 1 1 118 HIS CB   C  19.868  -5.474 -15.431 1.00 . A A . 118 HIS CB   1 1 
        7 12658 1 1 118 HIS CD2  C  19.874  -7.717 -16.733 1.00 . A A . 118 HIS CD2  1 1 
        7 12659 1 1 118 HIS CE1  C  19.223  -6.957 -18.684 1.00 . A A . 118 HIS CE1  1 1 
        7 12660 1 1 118 HIS CG   C  19.693  -6.381 -16.609 1.00 . A A . 118 HIS CG   1 1 
        7 12661 1 1 118 HIS H    H  17.917  -3.790 -15.812 1.00 . A A . 118 HIS H    1 1 
        7 12662 1 1 118 HIS HA   H  18.188  -6.331 -14.422 1.00 . A A . 118 HIS HA   1 1 
        7 12663 1 1 118 HIS HB2  H  20.139  -4.497 -15.802 1.00 . A A . 118 HIS HB2  1 1 
        7 12664 1 1 118 HIS HB3  H  20.678  -5.862 -14.830 1.00 . A A . 118 HIS HB3  1 1 
        7 12665 1 1 118 HIS HD1  H  19.074  -5.007 -18.081 1.00 . A A . 118 HIS HD1  1 1 
        7 12666 1 1 118 HIS HD2  H  20.195  -8.396 -15.955 1.00 . A A . 118 HIS HD2  1 1 
        7 12667 1 1 118 HIS HE1  H  18.932  -6.907 -19.722 1.00 . A A . 118 HIS HE1  1 1 
        7 12668 1 1 118 HIS HE2  H  19.533  -8.960 -18.392 1.00 . A A . 118 HIS HE2  1 1 
        7 12669 1 1 118 HIS N    N  17.619  -4.518 -15.228 1.00 . A A . 118 HIS N    1 1 
        7 12670 1 1 118 HIS ND1  N  19.286  -5.935 -17.849 1.00 . A A . 118 HIS ND1  1 1 
        7 12671 1 1 118 HIS NE2  N  19.575  -8.050 -18.032 1.00 . A A . 118 HIS NE2  1 1 
        7 12672 1 1 118 HIS O    O  18.461  -3.735 -12.793 1.00 . A A . 118 HIS O    1 1 
        7 12673 1 1 119 SER C    C  21.523  -4.088 -11.281 1.00 . A A . 119 SER C    1 1 
        7 12674 1 1 119 SER CA   C  20.314  -5.012 -11.175 1.00 . A A . 119 SER CA   1 1 
        7 12675 1 1 119 SER CB   C  20.654  -6.218 -10.297 1.00 . A A . 119 SER CB   1 1 
        7 12676 1 1 119 SER H    H  20.260  -6.276 -12.874 1.00 . A A . 119 SER H    1 1 
        7 12677 1 1 119 SER HA   H  19.497  -4.468 -10.724 1.00 . A A . 119 SER HA   1 1 
        7 12678 1 1 119 SER HB2  H  21.305  -6.885 -10.842 1.00 . A A . 119 SER HB2  1 1 
        7 12679 1 1 119 SER HB3  H  21.155  -5.877  -9.402 1.00 . A A . 119 SER HB3  1 1 
        7 12680 1 1 119 SER HG   H  19.614  -7.329  -9.063 1.00 . A A . 119 SER HG   1 1 
        7 12681 1 1 119 SER N    N  19.881  -5.455 -12.496 1.00 . A A . 119 SER N    1 1 
        7 12682 1 1 119 SER O    O  21.575  -3.040 -10.640 1.00 . A A . 119 SER O    1 1 
        7 12683 1 1 119 SER OG   O  19.484  -6.924  -9.924 1.00 . A A . 119 SER OG   1 1 
        7 12684 1 1 120 GLY C    C  24.485  -4.087 -13.499 1.00 . A A . 120 GLY C    1 1 
        7 12685 1 1 120 GLY CA   C  23.691  -3.683 -12.273 1.00 . A A . 120 GLY CA   1 1 
        7 12686 1 1 120 GLY H    H  22.399  -5.332 -12.583 1.00 . A A . 120 GLY H    1 1 
        7 12687 1 1 120 GLY HA2  H  23.404  -2.646 -12.367 1.00 . A A . 120 GLY HA2  1 1 
        7 12688 1 1 120 GLY HA3  H  24.317  -3.795 -11.400 1.00 . A A . 120 GLY HA3  1 1 
        7 12689 1 1 120 GLY N    N  22.495  -4.486 -12.097 1.00 . A A . 120 GLY N    1 1 
        7 12690 1 1 120 GLY O    O  24.634  -5.269 -13.807 1.00 . A A . 120 GLY O    1 1 
        7 12691 1 1 121 PRO C    C  27.158  -3.943 -15.133 1.00 . A A . 121 PRO C    1 1 
        7 12692 1 1 121 PRO CA   C  25.800  -3.320 -15.437 1.00 . A A . 121 PRO CA   1 1 
        7 12693 1 1 121 PRO CB   C  25.974  -1.916 -16.021 1.00 . A A . 121 PRO CB   1 1 
        7 12694 1 1 121 PRO CD   C  24.871  -1.654 -13.917 1.00 . A A . 121 PRO CD   1 1 
        7 12695 1 1 121 PRO CG   C  25.851  -1.001 -14.852 1.00 . A A . 121 PRO CG   1 1 
        7 12696 1 1 121 PRO HA   H  25.269  -3.942 -16.143 1.00 . A A . 121 PRO HA   1 1 
        7 12697 1 1 121 PRO HB2  H  26.947  -1.835 -16.486 1.00 . A A . 121 PRO HB2  1 1 
        7 12698 1 1 121 PRO HB3  H  25.203  -1.728 -16.752 1.00 . A A . 121 PRO HB3  1 1 
        7 12699 1 1 121 PRO HD2  H  25.137  -1.453 -12.890 1.00 . A A . 121 PRO HD2  1 1 
        7 12700 1 1 121 PRO HD3  H  23.867  -1.312 -14.122 1.00 . A A . 121 PRO HD3  1 1 
        7 12701 1 1 121 PRO HG2  H  26.810  -0.888 -14.371 1.00 . A A . 121 PRO HG2  1 1 
        7 12702 1 1 121 PRO HG3  H  25.476  -0.041 -15.175 1.00 . A A . 121 PRO HG3  1 1 
        7 12703 1 1 121 PRO N    N  25.009  -3.088 -14.225 1.00 . A A . 121 PRO N    1 1 
        7 12704 1 1 121 PRO O    O  27.598  -3.964 -13.983 1.00 . A A . 121 PRO O    1 1 
        7 12705 1 1 122 SER C    C  30.222  -4.021 -15.901 1.00 . A A . 122 SER C    1 1 
        7 12706 1 1 122 SER CA   C  29.125  -5.075 -16.013 1.00 . A A . 122 SER CA   1 1 
        7 12707 1 1 122 SER CB   C  29.413  -6.006 -17.192 1.00 . A A . 122 SER CB   1 1 
        7 12708 1 1 122 SER H    H  27.414  -4.401 -17.062 1.00 . A A . 122 SER H    1 1 
        7 12709 1 1 122 SER HA   H  29.106  -5.656 -15.103 1.00 . A A . 122 SER HA   1 1 
        7 12710 1 1 122 SER HB2  H  28.565  -6.654 -17.352 1.00 . A A . 122 SER HB2  1 1 
        7 12711 1 1 122 SER HB3  H  29.586  -5.414 -18.080 1.00 . A A . 122 SER HB3  1 1 
        7 12712 1 1 122 SER HG   H  31.272  -6.248 -16.624 1.00 . A A . 122 SER HG   1 1 
        7 12713 1 1 122 SER N    N  27.817  -4.448 -16.170 1.00 . A A . 122 SER N    1 1 
        7 12714 1 1 122 SER O    O  30.974  -3.992 -14.927 1.00 . A A . 122 SER O    1 1 
        7 12715 1 1 122 SER OG   O  30.557  -6.804 -16.944 1.00 . A A . 122 SER OG   1 1 
        7 12716 1 1 123 SER C    C  32.720  -2.692 -16.827 1.00 . A A . 123 SER C    1 1 
        7 12717 1 1 123 SER CA   C  31.316  -2.103 -16.926 1.00 . A A . 123 SER CA   1 1 
        7 12718 1 1 123 SER CB   C  31.080  -1.122 -15.776 1.00 . A A . 123 SER CB   1 1 
        7 12719 1 1 123 SER H    H  29.680  -3.232 -17.656 1.00 . A A . 123 SER H    1 1 
        7 12720 1 1 123 SER HA   H  31.226  -1.575 -17.863 1.00 . A A . 123 SER HA   1 1 
        7 12721 1 1 123 SER HB2  H  30.025  -1.085 -15.549 1.00 . A A . 123 SER HB2  1 1 
        7 12722 1 1 123 SER HB3  H  31.624  -1.456 -14.905 1.00 . A A . 123 SER HB3  1 1 
        7 12723 1 1 123 SER HG   H  32.207   0.121 -16.787 1.00 . A A . 123 SER HG   1 1 
        7 12724 1 1 123 SER N    N  30.308  -3.157 -16.908 1.00 . A A . 123 SER N    1 1 
        7 12725 1 1 123 SER O    O  33.576  -2.169 -16.115 1.00 . A A . 123 SER O    1 1 
        7 12726 1 1 123 SER OG   O  31.520   0.181 -16.119 1.00 . A A . 123 SER OG   1 1 
        7 12727 1 1 124 GLY C    C  34.832  -4.603 -18.915 1.00 . A A . 124 GLY C    1 1 
        7 12728 1 1 124 GLY CA   C  34.249  -4.430 -17.527 1.00 . A A . 124 GLY CA   1 1 
        7 12729 1 1 124 GLY H    H  32.228  -4.160 -18.097 1.00 . A A . 124 GLY H    1 1 
        7 12730 1 1 124 GLY HA2  H  34.926  -3.831 -16.936 1.00 . A A . 124 GLY HA2  1 1 
        7 12731 1 1 124 GLY HA3  H  34.150  -5.402 -17.067 1.00 . A A . 124 GLY HA3  1 1 
        7 12732 1 1 124 GLY N    N  32.948  -3.786 -17.547 1.00 . A A . 124 GLY N    1 1 
        7 12733 1 1 124 GLY O    O  36.027  -4.393 -19.125 1.00 . A A . 124 GLY O    1 1 
        8 12734 1 1   1 GLY C    C -32.191  35.357 -20.982 1.00 . A A .   1 GLY C    1 1 
        8 12735 1 1   1 GLY CA   C -32.569  34.635 -22.259 1.00 . A A .   1 GLY CA   1 1 
        8 12736 1 1   1 GLY H1   H -33.290  36.468 -23.037 1.00 . A A .   1 GLY H1   1 1 
        8 12737 1 1   1 GLY HA2  H -33.234  33.819 -22.016 1.00 . A A .   1 GLY HA2  1 1 
        8 12738 1 1   1 GLY HA3  H -31.674  34.234 -22.711 1.00 . A A .   1 GLY HA3  1 1 
        8 12739 1 1   1 GLY N    N -33.227  35.506 -23.216 1.00 . A A .   1 GLY N    1 1 
        8 12740 1 1   1 GLY O    O -31.832  36.534 -21.009 1.00 . A A .   1 GLY O    1 1 
        8 12741 1 1   2 SER C    C -30.619  34.685 -18.042 1.00 . A A .   2 SER C    1 1 
        8 12742 1 1   2 SER CA   C -31.942  35.235 -18.563 1.00 . A A .   2 SER CA   1 1 
        8 12743 1 1   2 SER CB   C -33.057  34.955 -17.554 1.00 . A A .   2 SER CB   1 1 
        8 12744 1 1   2 SER H    H -32.567  33.718 -19.901 1.00 . A A .   2 SER H    1 1 
        8 12745 1 1   2 SER HA   H -31.848  36.303 -18.695 1.00 . A A .   2 SER HA   1 1 
        8 12746 1 1   2 SER HB2  H -33.965  35.438 -17.881 1.00 . A A .   2 SER HB2  1 1 
        8 12747 1 1   2 SER HB3  H -33.220  33.889 -17.488 1.00 . A A .   2 SER HB3  1 1 
        8 12748 1 1   2 SER HG   H -33.493  35.831 -15.856 1.00 . A A .   2 SER HG   1 1 
        8 12749 1 1   2 SER N    N -32.274  34.652 -19.858 1.00 . A A .   2 SER N    1 1 
        8 12750 1 1   2 SER O    O -30.152  33.636 -18.486 1.00 . A A .   2 SER O    1 1 
        8 12751 1 1   2 SER OG   O -32.716  35.445 -16.268 1.00 . A A .   2 SER OG   1 1 
        8 12752 1 1   3 SER C    C -28.880  34.770 -15.012 1.00 . A A .   3 SER C    1 1 
        8 12753 1 1   3 SER CA   C -28.746  34.987 -16.516 1.00 . A A .   3 SER CA   1 1 
        8 12754 1 1   3 SER CB   C -27.668  36.035 -16.798 1.00 . A A .   3 SER CB   1 1 
        8 12755 1 1   3 SER H    H -30.440  36.228 -16.784 1.00 . A A .   3 SER H    1 1 
        8 12756 1 1   3 SER HA   H -28.459  34.054 -16.978 1.00 . A A .   3 SER HA   1 1 
        8 12757 1 1   3 SER HB2  H -26.707  35.652 -16.489 1.00 . A A .   3 SER HB2  1 1 
        8 12758 1 1   3 SER HB3  H -27.646  36.249 -17.857 1.00 . A A .   3 SER HB3  1 1 
        8 12759 1 1   3 SER HG   H -28.134  37.936 -16.720 1.00 . A A .   3 SER HG   1 1 
        8 12760 1 1   3 SER N    N -30.018  35.400 -17.096 1.00 . A A .   3 SER N    1 1 
        8 12761 1 1   3 SER O    O -29.949  34.971 -14.437 1.00 . A A .   3 SER O    1 1 
        8 12762 1 1   3 SER OG   O -27.929  37.237 -16.095 1.00 . A A .   3 SER OG   1 1 
        8 12763 1 1   4 GLY C    C -26.627  34.770 -12.240 1.00 . A A .   4 GLY C    1 1 
        8 12764 1 1   4 GLY CA   C -27.800  34.121 -12.948 1.00 . A A .   4 GLY CA   1 1 
        8 12765 1 1   4 GLY H    H -26.960  34.215 -14.890 1.00 . A A .   4 GLY H    1 1 
        8 12766 1 1   4 GLY HA2  H -28.717  34.516 -12.538 1.00 . A A .   4 GLY HA2  1 1 
        8 12767 1 1   4 GLY HA3  H -27.767  33.056 -12.771 1.00 . A A .   4 GLY HA3  1 1 
        8 12768 1 1   4 GLY N    N -27.785  34.359 -14.380 1.00 . A A .   4 GLY N    1 1 
        8 12769 1 1   4 GLY O    O -25.996  35.681 -12.777 1.00 . A A .   4 GLY O    1 1 
        8 12770 1 1   5 SER C    C -24.650  33.786  -9.318 1.00 . A A .   5 SER C    1 1 
        8 12771 1 1   5 SER CA   C -25.233  34.847 -10.246 1.00 . A A .   5 SER CA   1 1 
        8 12772 1 1   5 SER CB   C -25.708  36.050  -9.429 1.00 . A A .   5 SER CB   1 1 
        8 12773 1 1   5 SER H    H -26.875  33.575 -10.657 1.00 . A A .   5 SER H    1 1 
        8 12774 1 1   5 SER HA   H -24.465  35.170 -10.933 1.00 . A A .   5 SER HA   1 1 
        8 12775 1 1   5 SER HB2  H -24.853  36.550  -8.999 1.00 . A A .   5 SER HB2  1 1 
        8 12776 1 1   5 SER HB3  H -26.236  36.735 -10.076 1.00 . A A .   5 SER HB3  1 1 
        8 12777 1 1   5 SER HG   H -27.035  36.414  -8.035 1.00 . A A .   5 SER HG   1 1 
        8 12778 1 1   5 SER N    N -26.335  34.302 -11.031 1.00 . A A .   5 SER N    1 1 
        8 12779 1 1   5 SER O    O -25.142  32.659  -9.259 1.00 . A A .   5 SER O    1 1 
        8 12780 1 1   5 SER OG   O -26.575  35.647  -8.384 1.00 . A A .   5 SER OG   1 1 
        8 12781 1 1   6 SER C    C -23.329  33.547  -6.229 1.00 . A A .   6 SER C    1 1 
        8 12782 1 1   6 SER CA   C -22.944  33.234  -7.672 1.00 . A A .   6 SER CA   1 1 
        8 12783 1 1   6 SER CB   C -21.425  33.310  -7.834 1.00 . A A .   6 SER CB   1 1 
        8 12784 1 1   6 SER H    H -23.251  35.067  -8.687 1.00 . A A .   6 SER H    1 1 
        8 12785 1 1   6 SER HA   H -23.274  32.234  -7.912 1.00 . A A .   6 SER HA   1 1 
        8 12786 1 1   6 SER HB2  H -20.953  32.725  -7.059 1.00 . A A .   6 SER HB2  1 1 
        8 12787 1 1   6 SER HB3  H -21.148  32.916  -8.801 1.00 . A A .   6 SER HB3  1 1 
        8 12788 1 1   6 SER HG   H -21.568  35.153  -7.186 1.00 . A A .   6 SER HG   1 1 
        8 12789 1 1   6 SER N    N -23.598  34.155  -8.595 1.00 . A A .   6 SER N    1 1 
        8 12790 1 1   6 SER O    O -24.036  34.517  -5.960 1.00 . A A .   6 SER O    1 1 
        8 12791 1 1   6 SER OG   O -20.968  34.648  -7.738 1.00 . A A .   6 SER OG   1 1 
        8 12792 1 1   7 GLY C    C -22.004  32.553  -2.996 1.00 . A A .   7 GLY C    1 1 
        8 12793 1 1   7 GLY CA   C -23.164  32.918  -3.900 1.00 . A A .   7 GLY CA   1 1 
        8 12794 1 1   7 GLY H    H -22.300  31.958  -5.578 1.00 . A A .   7 GLY H    1 1 
        8 12795 1 1   7 GLY HA2  H -23.416  33.956  -3.744 1.00 . A A .   7 GLY HA2  1 1 
        8 12796 1 1   7 GLY HA3  H -24.016  32.308  -3.637 1.00 . A A .   7 GLY HA3  1 1 
        8 12797 1 1   7 GLY N    N -22.859  32.715  -5.304 1.00 . A A .   7 GLY N    1 1 
        8 12798 1 1   7 GLY O    O -20.843  32.746  -3.357 1.00 . A A .   7 GLY O    1 1 
        8 12799 1 1   8 TRP C    C -20.932  30.162  -1.015 1.00 . A A .   8 TRP C    1 1 
        8 12800 1 1   8 TRP CA   C -21.291  31.635  -0.858 1.00 . A A .   8 TRP CA   1 1 
        8 12801 1 1   8 TRP CB   C -21.768  31.908   0.569 1.00 . A A .   8 TRP CB   1 1 
        8 12802 1 1   8 TRP CD1  C -24.317  31.691   0.426 1.00 . A A .   8 TRP CD1  1 1 
        8 12803 1 1   8 TRP CD2  C -23.333  30.148   1.717 1.00 . A A .   8 TRP CD2  1 1 
        8 12804 1 1   8 TRP CE2  C -24.723  29.919   1.723 1.00 . A A .   8 TRP CE2  1 1 
        8 12805 1 1   8 TRP CE3  C -22.507  29.299   2.459 1.00 . A A .   8 TRP CE3  1 1 
        8 12806 1 1   8 TRP CG   C -23.095  31.286   0.881 1.00 . A A .   8 TRP CG   1 1 
        8 12807 1 1   8 TRP CH2  C -24.470  28.063   3.162 1.00 . A A .   8 TRP CH2  1 1 
        8 12808 1 1   8 TRP CZ2  C -25.302  28.878   2.444 1.00 . A A .   8 TRP CZ2  1 1 
        8 12809 1 1   8 TRP CZ3  C -23.084  28.267   3.174 1.00 . A A .   8 TRP CZ3  1 1 
        8 12810 1 1   8 TRP H    H -23.261  31.897  -1.587 1.00 . A A .   8 TRP H    1 1 
        8 12811 1 1   8 TRP HA   H -20.411  32.231  -1.054 1.00 . A A .   8 TRP HA   1 1 
        8 12812 1 1   8 TRP HB2  H -21.043  31.514   1.266 1.00 . A A .   8 TRP HB2  1 1 
        8 12813 1 1   8 TRP HB3  H -21.857  32.975   0.713 1.00 . A A .   8 TRP HB3  1 1 
        8 12814 1 1   8 TRP HD1  H -24.473  32.534  -0.230 1.00 . A A .   8 TRP HD1  1 1 
        8 12815 1 1   8 TRP HE1  H -26.260  30.961   0.748 1.00 . A A .   8 TRP HE1  1 1 
        8 12816 1 1   8 TRP HE3  H -21.437  29.440   2.481 1.00 . A A .   8 TRP HE3  1 1 
        8 12817 1 1   8 TRP HH2  H -24.877  27.244   3.735 1.00 . A A .   8 TRP HH2  1 1 
        8 12818 1 1   8 TRP HZ2  H -26.369  28.708   2.444 1.00 . A A .   8 TRP HZ2  1 1 
        8 12819 1 1   8 TRP HZ3  H -22.462  27.601   3.754 1.00 . A A .   8 TRP HZ3  1 1 
        8 12820 1 1   8 TRP N    N -22.317  32.026  -1.818 1.00 . A A .   8 TRP N    1 1 
        8 12821 1 1   8 TRP NE1  N -25.301  30.874   0.930 1.00 . A A .   8 TRP NE1  1 1 
        8 12822 1 1   8 TRP O    O -21.552  29.443  -1.799 1.00 . A A .   8 TRP O    1 1 
        8 12823 1 1   9 ILE C    C -19.587  27.667   1.049 1.00 . A A .   9 ILE C    1 1 
        8 12824 1 1   9 ILE CA   C -19.490  28.330  -0.321 1.00 . A A .   9 ILE CA   1 1 
        8 12825 1 1   9 ILE CB   C -18.041  28.217  -0.831 1.00 . A A .   9 ILE CB   1 1 
        8 12826 1 1   9 ILE CD1  C -18.427  28.273  -3.347 1.00 . A A .   9 ILE CD1  1 1 
        8 12827 1 1   9 ILE CG1  C -17.875  28.996  -2.138 1.00 . A A .   9 ILE CG1  1 1 
        8 12828 1 1   9 ILE CG2  C -17.660  26.758  -1.027 1.00 . A A .   9 ILE CG2  1 1 
        8 12829 1 1   9 ILE H    H -19.474  30.340   0.340 1.00 . A A .   9 ILE H    1 1 
        8 12830 1 1   9 ILE HA   H -20.135  27.804  -1.010 1.00 . A A .   9 ILE HA   1 1 
        8 12831 1 1   9 ILE HB   H -17.386  28.639  -0.084 1.00 . A A .   9 ILE HB   1 1 
        8 12832 1 1   9 ILE HD11 H -19.228  27.616  -3.040 1.00 . A A .   9 ILE HD11 1 1 
        8 12833 1 1   9 ILE HD12 H -18.802  28.993  -4.058 1.00 . A A .   9 ILE HD12 1 1 
        8 12834 1 1   9 ILE HD13 H -17.641  27.689  -3.806 1.00 . A A .   9 ILE HD13 1 1 
        8 12835 1 1   9 ILE HG12 H -18.390  29.941  -2.055 1.00 . A A .   9 ILE HG12 1 1 
        8 12836 1 1   9 ILE HG13 H -16.824  29.177  -2.309 1.00 . A A .   9 ILE HG13 1 1 
        8 12837 1 1   9 ILE HG21 H -17.535  26.286  -0.063 1.00 . A A .   9 ILE HG21 1 1 
        8 12838 1 1   9 ILE HG22 H -18.441  26.252  -1.575 1.00 . A A .   9 ILE HG22 1 1 
        8 12839 1 1   9 ILE HG23 H -16.734  26.698  -1.579 1.00 . A A .   9 ILE HG23 1 1 
        8 12840 1 1   9 ILE N    N -19.929  29.718  -0.265 1.00 . A A .   9 ILE N    1 1 
        8 12841 1 1   9 ILE O    O -19.523  28.336   2.081 1.00 . A A .   9 ILE O    1 1 
        8 12842 1 1  10 LEU C    C -18.696  24.597   2.426 1.00 . A A .  10 LEU C    1 1 
        8 12843 1 1  10 LEU CA   C -19.845  25.592   2.295 1.00 . A A .  10 LEU CA   1 1 
        8 12844 1 1  10 LEU CB   C -21.183  24.854   2.356 1.00 . A A .  10 LEU CB   1 1 
        8 12845 1 1  10 LEU CD1  C -20.824  22.651   1.216 1.00 . A A .  10 LEU CD1  1 1 
        8 12846 1 1  10 LEU CD2  C -23.038  23.802   1.038 1.00 . A A .  10 LEU CD2  1 1 
        8 12847 1 1  10 LEU CG   C -21.532  23.995   1.140 1.00 . A A .  10 LEU CG   1 1 
        8 12848 1 1  10 LEU H    H -19.785  25.869   0.198 1.00 . A A .  10 LEU H    1 1 
        8 12849 1 1  10 LEU HA   H -19.792  26.294   3.114 1.00 . A A .  10 LEU HA   1 1 
        8 12850 1 1  10 LEU HB2  H -21.167  24.210   3.222 1.00 . A A .  10 LEU HB2  1 1 
        8 12851 1 1  10 LEU HB3  H -21.963  25.593   2.474 1.00 . A A .  10 LEU HB3  1 1 
        8 12852 1 1  10 LEU HD11 H -19.847  22.733   0.767 1.00 . A A .  10 LEU HD11 1 1 
        8 12853 1 1  10 LEU HD12 H -21.403  21.909   0.687 1.00 . A A .  10 LEU HD12 1 1 
        8 12854 1 1  10 LEU HD13 H -20.722  22.356   2.251 1.00 . A A .  10 LEU HD13 1 1 
        8 12855 1 1  10 LEU HD21 H -23.514  24.760   0.895 1.00 . A A .  10 LEU HD21 1 1 
        8 12856 1 1  10 LEU HD22 H -23.405  23.349   1.947 1.00 . A A .  10 LEU HD22 1 1 
        8 12857 1 1  10 LEU HD23 H -23.262  23.160   0.199 1.00 . A A .  10 LEU HD23 1 1 
        8 12858 1 1  10 LEU HG   H -21.196  24.498   0.244 1.00 . A A .  10 LEU HG   1 1 
        8 12859 1 1  10 LEU N    N -19.741  26.347   1.052 1.00 . A A .  10 LEU N    1 1 
        8 12860 1 1  10 LEU O    O -17.844  24.499   1.544 1.00 . A A .  10 LEU O    1 1 
        8 12861 1 1  11 ALA C    C -18.241  21.539   4.219 1.00 . A A .  11 ALA C    1 1 
        8 12862 1 1  11 ALA CA   C -17.641  22.869   3.776 1.00 . A A .  11 ALA CA   1 1 
        8 12863 1 1  11 ALA CB   C -16.659  23.381   4.819 1.00 . A A .  11 ALA CB   1 1 
        8 12864 1 1  11 ALA H    H -19.389  23.984   4.198 1.00 . A A .  11 ALA H    1 1 
        8 12865 1 1  11 ALA HA   H -17.100  22.718   2.852 1.00 . A A .  11 ALA HA   1 1 
        8 12866 1 1  11 ALA HB1  H -17.082  23.250   5.805 1.00 . A A .  11 ALA HB1  1 1 
        8 12867 1 1  11 ALA HB2  H -15.736  22.827   4.747 1.00 . A A .  11 ALA HB2  1 1 
        8 12868 1 1  11 ALA HB3  H -16.465  24.429   4.647 1.00 . A A .  11 ALA HB3  1 1 
        8 12869 1 1  11 ALA N    N -18.682  23.860   3.532 1.00 . A A .  11 ALA N    1 1 
        8 12870 1 1  11 ALA O    O -19.461  21.398   4.312 1.00 . A A .  11 ALA O    1 1 
        8 12871 1 1  12 SER C    C -17.215  18.879   6.270 1.00 . A A .  12 SER C    1 1 
        8 12872 1 1  12 SER CA   C -17.823  19.246   4.919 1.00 . A A .  12 SER CA   1 1 
        8 12873 1 1  12 SER CB   C -17.447  18.193   3.875 1.00 . A A .  12 SER CB   1 1 
        8 12874 1 1  12 SER H    H -16.417  20.740   4.397 1.00 . A A .  12 SER H    1 1 
        8 12875 1 1  12 SER HA   H -18.898  19.275   5.018 1.00 . A A .  12 SER HA   1 1 
        8 12876 1 1  12 SER HB2  H -16.420  18.337   3.577 1.00 . A A .  12 SER HB2  1 1 
        8 12877 1 1  12 SER HB3  H -17.563  17.208   4.303 1.00 . A A .  12 SER HB3  1 1 
        8 12878 1 1  12 SER HG   H -18.582  19.197   2.634 1.00 . A A .  12 SER HG   1 1 
        8 12879 1 1  12 SER N    N -17.377  20.566   4.490 1.00 . A A .  12 SER N    1 1 
        8 12880 1 1  12 SER O    O -16.208  19.452   6.687 1.00 . A A .  12 SER O    1 1 
        8 12881 1 1  12 SER OG   O -18.274  18.293   2.729 1.00 . A A .  12 SER OG   1 1 
        8 12882 1 1  13 THR C    C -17.056  15.982   8.250 1.00 . A A .  13 THR C    1 1 
        8 12883 1 1  13 THR CA   C -17.358  17.477   8.254 1.00 . A A .  13 THR CA   1 1 
        8 12884 1 1  13 THR CB   C -18.385  17.779   9.361 1.00 . A A .  13 THR CB   1 1 
        8 12885 1 1  13 THR CG2  C -19.704  17.074   9.082 1.00 . A A .  13 THR CG2  1 1 
        8 12886 1 1  13 THR H    H -18.633  17.502   6.565 1.00 . A A .  13 THR H    1 1 
        8 12887 1 1  13 THR HA   H -16.449  18.017   8.477 1.00 . A A .  13 THR HA   1 1 
        8 12888 1 1  13 THR HB   H -18.561  18.845   9.386 1.00 . A A .  13 THR HB   1 1 
        8 12889 1 1  13 THR HG1  H -17.875  16.400  10.676 1.00 . A A .  13 THR HG1  1 1 
        8 12890 1 1  13 THR HG21 H -19.664  16.608   8.109 1.00 . A A .  13 THR HG21 1 1 
        8 12891 1 1  13 THR HG22 H -20.508  17.794   9.104 1.00 . A A .  13 THR HG22 1 1 
        8 12892 1 1  13 THR HG23 H -19.875  16.320   9.835 1.00 . A A .  13 THR HG23 1 1 
        8 12893 1 1  13 THR N    N -17.835  17.920   6.950 1.00 . A A .  13 THR N    1 1 
        8 12894 1 1  13 THR O    O -17.967  15.154   8.219 1.00 . A A .  13 THR O    1 1 
        8 12895 1 1  13 THR OG1  O -17.874  17.360  10.631 1.00 . A A .  13 THR OG1  1 1 
        8 12896 1 1  14 THR C    C -14.874  13.816   9.664 1.00 . A A .  14 THR C    1 1 
        8 12897 1 1  14 THR CA   C -15.350  14.247   8.281 1.00 . A A .  14 THR CA   1 1 
        8 12898 1 1  14 THR CB   C -14.220  14.002   7.263 1.00 . A A .  14 THR CB   1 1 
        8 12899 1 1  14 THR CG2  C -13.733  12.562   7.331 1.00 . A A .  14 THR CG2  1 1 
        8 12900 1 1  14 THR H    H -15.092  16.348   8.305 1.00 . A A .  14 THR H    1 1 
        8 12901 1 1  14 THR HA   H -16.199  13.642   7.998 1.00 . A A .  14 THR HA   1 1 
        8 12902 1 1  14 THR HB   H -13.394  14.657   7.499 1.00 . A A .  14 THR HB   1 1 
        8 12903 1 1  14 THR HG1  H -15.368  14.964   5.979 1.00 . A A .  14 THR HG1  1 1 
        8 12904 1 1  14 THR HG21 H -14.025  12.040   6.431 1.00 . A A .  14 THR HG21 1 1 
        8 12905 1 1  14 THR HG22 H -14.172  12.074   8.189 1.00 . A A .  14 THR HG22 1 1 
        8 12906 1 1  14 THR HG23 H -12.658  12.550   7.420 1.00 . A A .  14 THR HG23 1 1 
        8 12907 1 1  14 THR N    N -15.771  15.642   8.281 1.00 . A A .  14 THR N    1 1 
        8 12908 1 1  14 THR O    O -14.051  14.488  10.284 1.00 . A A .  14 THR O    1 1 
        8 12909 1 1  14 THR OG1  O -14.683  14.292   5.939 1.00 . A A .  14 THR OG1  1 1 
        8 12910 1 1  15 GLU C    C -15.345  10.683  11.557 1.00 . A A .  15 GLU C    1 1 
        8 12911 1 1  15 GLU CA   C -15.025  12.172  11.451 1.00 . A A .  15 GLU CA   1 1 
        8 12912 1 1  15 GLU CB   C -15.754  12.941  12.555 1.00 . A A .  15 GLU CB   1 1 
        8 12913 1 1  15 GLU CD   C -17.961  13.493  13.653 1.00 . A A .  15 GLU CD   1 1 
        8 12914 1 1  15 GLU CG   C -17.267  12.819  12.486 1.00 . A A .  15 GLU CG   1 1 
        8 12915 1 1  15 GLU H    H -16.050  12.200   9.599 1.00 . A A .  15 GLU H    1 1 
        8 12916 1 1  15 GLU HA   H -13.961  12.308  11.572 1.00 . A A .  15 GLU HA   1 1 
        8 12917 1 1  15 GLU HB2  H -15.426  12.567  13.514 1.00 . A A .  15 GLU HB2  1 1 
        8 12918 1 1  15 GLU HB3  H -15.494  13.986  12.479 1.00 . A A .  15 GLU HB3  1 1 
        8 12919 1 1  15 GLU HG2  H -17.610  13.276  11.570 1.00 . A A .  15 GLU HG2  1 1 
        8 12920 1 1  15 GLU HG3  H -17.531  11.772  12.485 1.00 . A A .  15 GLU HG3  1 1 
        8 12921 1 1  15 GLU N    N -15.398  12.691  10.141 1.00 . A A .  15 GLU N    1 1 
        8 12922 1 1  15 GLU O    O -16.042  10.125  10.711 1.00 . A A .  15 GLU O    1 1 
        8 12923 1 1  15 GLU OE1  O -17.801  13.013  14.795 1.00 . A A .  15 GLU OE1  1 1 
        8 12924 1 1  15 GLU OE2  O -18.663  14.500  13.425 1.00 . A A .  15 GLU OE2  1 1 
        8 12925 1 1  16 GLY C    C -13.989   7.765  12.183 1.00 . A A .  16 GLY C    1 1 
        8 12926 1 1  16 GLY CA   C -15.070   8.629  12.802 1.00 . A A .  16 GLY CA   1 1 
        8 12927 1 1  16 GLY H    H -14.281  10.542  13.247 1.00 . A A .  16 GLY H    1 1 
        8 12928 1 1  16 GLY HA2  H -15.114   8.427  13.862 1.00 . A A .  16 GLY HA2  1 1 
        8 12929 1 1  16 GLY HA3  H -16.019   8.371  12.357 1.00 . A A .  16 GLY HA3  1 1 
        8 12930 1 1  16 GLY N    N -14.829  10.046  12.604 1.00 . A A .  16 GLY N    1 1 
        8 12931 1 1  16 GLY O    O -13.399   6.920  12.855 1.00 . A A .  16 GLY O    1 1 
        8 12932 1 1  17 ALA C    C -11.410   7.997  10.078 1.00 . A A .  17 ALA C    1 1 
        8 12933 1 1  17 ALA CA   C -12.712   7.211  10.187 1.00 . A A .  17 ALA CA   1 1 
        8 12934 1 1  17 ALA CB   C -13.213   6.822   8.804 1.00 . A A .  17 ALA CB   1 1 
        8 12935 1 1  17 ALA H    H -14.233   8.664  10.414 1.00 . A A .  17 ALA H    1 1 
        8 12936 1 1  17 ALA HA   H -12.527   6.304  10.744 1.00 . A A .  17 ALA HA   1 1 
        8 12937 1 1  17 ALA HB1  H -13.343   5.751   8.758 1.00 . A A .  17 ALA HB1  1 1 
        8 12938 1 1  17 ALA HB2  H -14.158   7.309   8.614 1.00 . A A .  17 ALA HB2  1 1 
        8 12939 1 1  17 ALA HB3  H -12.493   7.130   8.061 1.00 . A A .  17 ALA HB3  1 1 
        8 12940 1 1  17 ALA N    N -13.729   7.976  10.897 1.00 . A A .  17 ALA N    1 1 
        8 12941 1 1  17 ALA O    O -11.355   9.196  10.355 1.00 . A A .  17 ALA O    1 1 
        8 12942 1 1  18 PRO C    C  -8.960   8.898   8.340 1.00 . A A .  18 PRO C    1 1 
        8 12943 1 1  18 PRO CA   C  -9.013   7.924   9.512 1.00 . A A .  18 PRO CA   1 1 
        8 12944 1 1  18 PRO CB   C  -8.093   6.728   9.254 1.00 . A A .  18 PRO CB   1 1 
        8 12945 1 1  18 PRO CD   C -10.327   5.878   9.319 1.00 . A A .  18 PRO CD   1 1 
        8 12946 1 1  18 PRO CG   C  -8.983   5.684   8.673 1.00 . A A .  18 PRO CG   1 1 
        8 12947 1 1  18 PRO HA   H  -8.703   8.431  10.414 1.00 . A A .  18 PRO HA   1 1 
        8 12948 1 1  18 PRO HB2  H  -7.312   7.013   8.563 1.00 . A A .  18 PRO HB2  1 1 
        8 12949 1 1  18 PRO HB3  H  -7.655   6.399  10.185 1.00 . A A .  18 PRO HB3  1 1 
        8 12950 1 1  18 PRO HD2  H -11.118   5.646   8.622 1.00 . A A .  18 PRO HD2  1 1 
        8 12951 1 1  18 PRO HD3  H -10.411   5.267  10.206 1.00 . A A .  18 PRO HD3  1 1 
        8 12952 1 1  18 PRO HG2  H  -9.058   5.819   7.605 1.00 . A A .  18 PRO HG2  1 1 
        8 12953 1 1  18 PRO HG3  H  -8.595   4.702   8.902 1.00 . A A .  18 PRO HG3  1 1 
        8 12954 1 1  18 PRO N    N -10.334   7.309   9.666 1.00 . A A .  18 PRO N    1 1 
        8 12955 1 1  18 PRO O    O  -8.607   8.521   7.222 1.00 . A A .  18 PRO O    1 1 
        8 12956 1 1  19 SER C    C  -7.897  11.715   7.339 1.00 . A A .  19 SER C    1 1 
        8 12957 1 1  19 SER CA   C  -9.308  11.180   7.568 1.00 . A A .  19 SER CA   1 1 
        8 12958 1 1  19 SER CB   C -10.243  12.327   7.955 1.00 . A A .  19 SER CB   1 1 
        8 12959 1 1  19 SER H    H  -9.584  10.392   9.513 1.00 . A A .  19 SER H    1 1 
        8 12960 1 1  19 SER HA   H  -9.663  10.731   6.653 1.00 . A A .  19 SER HA   1 1 
        8 12961 1 1  19 SER HB2  H -10.621  12.798   7.060 1.00 . A A .  19 SER HB2  1 1 
        8 12962 1 1  19 SER HB3  H -11.069  11.936   8.532 1.00 . A A .  19 SER HB3  1 1 
        8 12963 1 1  19 SER HG   H  -9.770  13.169   9.659 1.00 . A A .  19 SER HG   1 1 
        8 12964 1 1  19 SER N    N  -9.312  10.152   8.602 1.00 . A A .  19 SER N    1 1 
        8 12965 1 1  19 SER O    O  -7.694  12.920   7.190 1.00 . A A .  19 SER O    1 1 
        8 12966 1 1  19 SER OG   O  -9.564  13.299   8.731 1.00 . A A .  19 SER OG   1 1 
        8 12967 1 1  20 VAL C    C  -4.695   9.986   6.678 1.00 . A A .  20 VAL C    1 1 
        8 12968 1 1  20 VAL CA   C  -5.533  11.187   7.101 1.00 . A A .  20 VAL CA   1 1 
        8 12969 1 1  20 VAL CB   C  -4.920  11.805   8.371 1.00 . A A .  20 VAL CB   1 1 
        8 12970 1 1  20 VAL CG1  C  -5.506  13.185   8.630 1.00 . A A .  20 VAL CG1  1 1 
        8 12971 1 1  20 VAL CG2  C  -5.139  10.891   9.567 1.00 . A A .  20 VAL CG2  1 1 
        8 12972 1 1  20 VAL H    H  -7.149   9.863   7.438 1.00 . A A .  20 VAL H    1 1 
        8 12973 1 1  20 VAL HA   H  -5.504  11.928   6.315 1.00 . A A .  20 VAL HA   1 1 
        8 12974 1 1  20 VAL HB   H  -3.856  11.914   8.218 1.00 . A A .  20 VAL HB   1 1 
        8 12975 1 1  20 VAL HG11 H  -5.643  13.699   7.691 1.00 . A A .  20 VAL HG11 1 1 
        8 12976 1 1  20 VAL HG12 H  -6.459  13.084   9.130 1.00 . A A .  20 VAL HG12 1 1 
        8 12977 1 1  20 VAL HG13 H  -4.830  13.751   9.255 1.00 . A A .  20 VAL HG13 1 1 
        8 12978 1 1  20 VAL HG21 H  -4.639  11.303  10.431 1.00 . A A .  20 VAL HG21 1 1 
        8 12979 1 1  20 VAL HG22 H  -6.197  10.809   9.769 1.00 . A A .  20 VAL HG22 1 1 
        8 12980 1 1  20 VAL HG23 H  -4.737   9.912   9.351 1.00 . A A .  20 VAL HG23 1 1 
        8 12981 1 1  20 VAL N    N  -6.925  10.809   7.312 1.00 . A A .  20 VAL N    1 1 
        8 12982 1 1  20 VAL O    O  -5.022   8.844   7.000 1.00 . A A .  20 VAL O    1 1 
        8 12983 1 1  21 ALA C    C  -1.483   9.090   6.371 1.00 . A A .  21 ALA C    1 1 
        8 12984 1 1  21 ALA CA   C  -2.724   9.192   5.491 1.00 . A A .  21 ALA CA   1 1 
        8 12985 1 1  21 ALA CB   C  -2.328   9.434   4.042 1.00 . A A .  21 ALA CB   1 1 
        8 12986 1 1  21 ALA H    H  -3.403  11.182   5.732 1.00 . A A .  21 ALA H    1 1 
        8 12987 1 1  21 ALA HA   H  -3.266   8.258   5.540 1.00 . A A .  21 ALA HA   1 1 
        8 12988 1 1  21 ALA HB1  H  -1.256   9.550   3.978 1.00 . A A .  21 ALA HB1  1 1 
        8 12989 1 1  21 ALA HB2  H  -2.636   8.592   3.440 1.00 . A A .  21 ALA HB2  1 1 
        8 12990 1 1  21 ALA HB3  H  -2.810  10.330   3.682 1.00 . A A .  21 ALA HB3  1 1 
        8 12991 1 1  21 ALA N    N  -3.611  10.251   5.956 1.00 . A A .  21 ALA N    1 1 
        8 12992 1 1  21 ALA O    O  -1.199   9.965   7.189 1.00 . A A .  21 ALA O    1 1 
        8 12993 1 1  22 PRO C    C   1.622   8.712   6.592 1.00 . A A .  22 PRO C    1 1 
        8 12994 1 1  22 PRO CA   C   0.498   7.754   6.973 1.00 . A A .  22 PRO CA   1 1 
        8 12995 1 1  22 PRO CB   C   0.872   6.317   6.602 1.00 . A A .  22 PRO CB   1 1 
        8 12996 1 1  22 PRO CD   C  -1.004   6.912   5.245 1.00 . A A .  22 PRO CD   1 1 
        8 12997 1 1  22 PRO CG   C   0.262   6.100   5.260 1.00 . A A .  22 PRO CG   1 1 
        8 12998 1 1  22 PRO HA   H   0.317   7.818   8.036 1.00 . A A .  22 PRO HA   1 1 
        8 12999 1 1  22 PRO HB2  H   1.948   6.219   6.569 1.00 . A A .  22 PRO HB2  1 1 
        8 13000 1 1  22 PRO HB3  H   0.466   5.635   7.335 1.00 . A A .  22 PRO HB3  1 1 
        8 13001 1 1  22 PRO HD2  H  -1.187   7.308   4.257 1.00 . A A .  22 PRO HD2  1 1 
        8 13002 1 1  22 PRO HD3  H  -1.840   6.314   5.575 1.00 . A A .  22 PRO HD3  1 1 
        8 13003 1 1  22 PRO HG2  H   0.936   6.443   4.491 1.00 . A A .  22 PRO HG2  1 1 
        8 13004 1 1  22 PRO HG3  H   0.036   5.053   5.125 1.00 . A A .  22 PRO HG3  1 1 
        8 13005 1 1  22 PRO N    N  -0.725   7.996   6.202 1.00 . A A .  22 PRO N    1 1 
        8 13006 1 1  22 PRO O    O   1.637   9.261   5.490 1.00 . A A .  22 PRO O    1 1 
        8 13007 1 1  23 LEU C    C   4.962   9.005   6.985 1.00 . A A .  23 LEU C    1 1 
        8 13008 1 1  23 LEU CA   C   3.691   9.800   7.271 1.00 . A A .  23 LEU CA   1 1 
        8 13009 1 1  23 LEU CB   C   3.909  10.715   8.477 1.00 . A A .  23 LEU CB   1 1 
        8 13010 1 1  23 LEU CD1  C   2.433  10.077  10.400 1.00 . A A .  23 LEU CD1  1 1 
        8 13011 1 1  23 LEU CD2  C   2.773  12.490   9.835 1.00 . A A .  23 LEU CD2  1 1 
        8 13012 1 1  23 LEU CG   C   2.658  11.078   9.278 1.00 . A A .  23 LEU CG   1 1 
        8 13013 1 1  23 LEU H    H   2.496   8.443   8.370 1.00 . A A .  23 LEU H    1 1 
        8 13014 1 1  23 LEU HA   H   3.458  10.405   6.407 1.00 . A A .  23 LEU HA   1 1 
        8 13015 1 1  23 LEU HB2  H   4.598  10.223   9.145 1.00 . A A .  23 LEU HB2  1 1 
        8 13016 1 1  23 LEU HB3  H   4.352  11.633   8.118 1.00 . A A .  23 LEU HB3  1 1 
        8 13017 1 1  23 LEU HD11 H   3.198   9.316  10.362 1.00 . A A .  23 LEU HD11 1 1 
        8 13018 1 1  23 LEU HD12 H   1.463   9.618  10.284 1.00 . A A .  23 LEU HD12 1 1 
        8 13019 1 1  23 LEU HD13 H   2.478  10.587  11.351 1.00 . A A .  23 LEU HD13 1 1 
        8 13020 1 1  23 LEU HD21 H   1.804  12.820  10.180 1.00 . A A .  23 LEU HD21 1 1 
        8 13021 1 1  23 LEU HD22 H   3.124  13.155   9.059 1.00 . A A .  23 LEU HD22 1 1 
        8 13022 1 1  23 LEU HD23 H   3.471  12.496  10.658 1.00 . A A .  23 LEU HD23 1 1 
        8 13023 1 1  23 LEU HG   H   1.797  11.045   8.624 1.00 . A A .  23 LEU HG   1 1 
        8 13024 1 1  23 LEU N    N   2.562   8.908   7.510 1.00 . A A .  23 LEU N    1 1 
        8 13025 1 1  23 LEU O    O   4.930   7.779   6.888 1.00 . A A .  23 LEU O    1 1 
        8 13026 1 1  24 ASN C    C   7.215   7.996   5.511 1.00 . A A .  24 ASN C    1 1 
        8 13027 1 1  24 ASN CA   C   7.361   9.072   6.583 1.00 . A A .  24 ASN CA   1 1 
        8 13028 1 1  24 ASN CB   C   7.931   8.459   7.863 1.00 . A A .  24 ASN CB   1 1 
        8 13029 1 1  24 ASN CG   C   8.820   9.426   8.622 1.00 . A A .  24 ASN CG   1 1 
        8 13030 1 1  24 ASN H    H   6.041  10.687   6.943 1.00 . A A .  24 ASN H    1 1 
        8 13031 1 1  24 ASN HA   H   8.041   9.831   6.225 1.00 . A A .  24 ASN HA   1 1 
        8 13032 1 1  24 ASN HB2  H   7.115   8.168   8.509 1.00 . A A .  24 ASN HB2  1 1 
        8 13033 1 1  24 ASN HB3  H   8.513   7.586   7.610 1.00 . A A .  24 ASN HB3  1 1 
        8 13034 1 1  24 ASN HD21 H   7.321  10.724   8.772 1.00 . A A .  24 ASN HD21 1 1 
        8 13035 1 1  24 ASN HD22 H   8.814  11.213   9.491 1.00 . A A .  24 ASN HD22 1 1 
        8 13036 1 1  24 ASN N    N   6.079   9.712   6.855 1.00 . A A .  24 ASN N    1 1 
        8 13037 1 1  24 ASN ND2  N   8.262  10.570   9.000 1.00 . A A .  24 ASN ND2  1 1 
        8 13038 1 1  24 ASN O    O   7.933   6.996   5.519 1.00 . A A .  24 ASN O    1 1 
        8 13039 1 1  24 ASN OD1  O   9.994   9.146   8.865 1.00 . A A .  24 ASN OD1  1 1 
        8 13040 1 1  25 VAL C    C   7.148   7.327   2.462 1.00 . A A .  25 VAL C    1 1 
        8 13041 1 1  25 VAL CA   C   6.042   7.259   3.510 1.00 . A A .  25 VAL CA   1 1 
        8 13042 1 1  25 VAL CB   C   4.686   7.516   2.827 1.00 . A A .  25 VAL CB   1 1 
        8 13043 1 1  25 VAL CG1  C   4.474   6.542   1.678 1.00 . A A .  25 VAL CG1  1 1 
        8 13044 1 1  25 VAL CG2  C   3.553   7.416   3.837 1.00 . A A .  25 VAL CG2  1 1 
        8 13045 1 1  25 VAL H    H   5.741   9.025   4.636 1.00 . A A .  25 VAL H    1 1 
        8 13046 1 1  25 VAL HA   H   6.024   6.266   3.937 1.00 . A A .  25 VAL HA   1 1 
        8 13047 1 1  25 VAL HB   H   4.693   8.517   2.423 1.00 . A A .  25 VAL HB   1 1 
        8 13048 1 1  25 VAL HG11 H   3.690   5.845   1.937 1.00 . A A .  25 VAL HG11 1 1 
        8 13049 1 1  25 VAL HG12 H   4.192   7.088   0.789 1.00 . A A .  25 VAL HG12 1 1 
        8 13050 1 1  25 VAL HG13 H   5.389   5.999   1.492 1.00 . A A .  25 VAL HG13 1 1 
        8 13051 1 1  25 VAL HG21 H   3.942   7.584   4.830 1.00 . A A .  25 VAL HG21 1 1 
        8 13052 1 1  25 VAL HG22 H   2.804   8.162   3.613 1.00 . A A .  25 VAL HG22 1 1 
        8 13053 1 1  25 VAL HG23 H   3.109   6.433   3.785 1.00 . A A .  25 VAL HG23 1 1 
        8 13054 1 1  25 VAL N    N   6.282   8.209   4.590 1.00 . A A .  25 VAL N    1 1 
        8 13055 1 1  25 VAL O    O   7.232   8.285   1.693 1.00 . A A .  25 VAL O    1 1 
        8 13056 1 1  26 THR C    C   9.105   4.922   0.731 1.00 . A A .  26 THR C    1 1 
        8 13057 1 1  26 THR CA   C   9.097   6.247   1.485 1.00 . A A .  26 THR CA   1 1 
        8 13058 1 1  26 THR CB   C  10.456   6.433   2.185 1.00 . A A .  26 THR CB   1 1 
        8 13059 1 1  26 THR CG2  C  10.618   7.863   2.679 1.00 . A A .  26 THR CG2  1 1 
        8 13060 1 1  26 THR H    H   7.876   5.569   3.076 1.00 . A A .  26 THR H    1 1 
        8 13061 1 1  26 THR HA   H   8.967   7.052   0.776 1.00 . A A .  26 THR HA   1 1 
        8 13062 1 1  26 THR HB   H  11.242   6.222   1.475 1.00 . A A .  26 THR HB   1 1 
        8 13063 1 1  26 THR HG1  H  11.299   4.924   3.135 1.00 . A A .  26 THR HG1  1 1 
        8 13064 1 1  26 THR HG21 H  10.195   8.544   1.956 1.00 . A A .  26 THR HG21 1 1 
        8 13065 1 1  26 THR HG22 H  11.668   8.081   2.809 1.00 . A A .  26 THR HG22 1 1 
        8 13066 1 1  26 THR HG23 H  10.107   7.977   3.623 1.00 . A A .  26 THR HG23 1 1 
        8 13067 1 1  26 THR N    N   7.995   6.303   2.437 1.00 . A A .  26 THR N    1 1 
        8 13068 1 1  26 THR O    O   8.410   3.977   1.108 1.00 . A A .  26 THR O    1 1 
        8 13069 1 1  26 THR OG1  O  10.567   5.527   3.288 1.00 . A A .  26 THR OG1  1 1 
        8 13070 1 1  27 VAL C    C  11.442   3.354  -1.518 1.00 . A A .  27 VAL C    1 1 
        8 13071 1 1  27 VAL CA   C   9.994   3.647  -1.143 1.00 . A A .  27 VAL CA   1 1 
        8 13072 1 1  27 VAL CB   C   9.154   3.758  -2.429 1.00 . A A .  27 VAL CB   1 1 
        8 13073 1 1  27 VAL CG1  C   9.347   2.528  -3.301 1.00 . A A .  27 VAL CG1  1 1 
        8 13074 1 1  27 VAL CG2  C   7.684   3.956  -2.089 1.00 . A A .  27 VAL CG2  1 1 
        8 13075 1 1  27 VAL H    H  10.424   5.643  -0.587 1.00 . A A .  27 VAL H    1 1 
        8 13076 1 1  27 VAL HA   H   9.610   2.823  -0.557 1.00 . A A .  27 VAL HA   1 1 
        8 13077 1 1  27 VAL HB   H   9.493   4.622  -2.982 1.00 . A A .  27 VAL HB   1 1 
        8 13078 1 1  27 VAL HG11 H  10.145   1.922  -2.897 1.00 . A A .  27 VAL HG11 1 1 
        8 13079 1 1  27 VAL HG12 H   8.433   1.953  -3.322 1.00 . A A .  27 VAL HG12 1 1 
        8 13080 1 1  27 VAL HG13 H   9.603   2.835  -4.305 1.00 . A A .  27 VAL HG13 1 1 
        8 13081 1 1  27 VAL HG21 H   7.599   4.562  -1.200 1.00 . A A .  27 VAL HG21 1 1 
        8 13082 1 1  27 VAL HG22 H   7.188   4.452  -2.911 1.00 . A A .  27 VAL HG22 1 1 
        8 13083 1 1  27 VAL HG23 H   7.222   2.996  -1.917 1.00 . A A .  27 VAL HG23 1 1 
        8 13084 1 1  27 VAL N    N   9.895   4.858  -0.336 1.00 . A A .  27 VAL N    1 1 
        8 13085 1 1  27 VAL O    O  12.066   4.108  -2.265 1.00 . A A .  27 VAL O    1 1 
        8 13086 1 1  28 PHE C    C  13.392   0.718  -2.289 1.00 . A A .  28 PHE C    1 1 
        8 13087 1 1  28 PHE CA   C  13.348   1.859  -1.276 1.00 . A A .  28 PHE CA   1 1 
        8 13088 1 1  28 PHE CB   C  14.053   1.438   0.015 1.00 . A A .  28 PHE CB   1 1 
        8 13089 1 1  28 PHE CD1  C  14.004   3.592   1.301 1.00 . A A .  28 PHE CD1  1 1 
        8 13090 1 1  28 PHE CD2  C  16.123   2.619   0.800 1.00 . A A .  28 PHE CD2  1 1 
        8 13091 1 1  28 PHE CE1  C  14.633   4.637   1.951 1.00 . A A .  28 PHE CE1  1 1 
        8 13092 1 1  28 PHE CE2  C  16.758   3.661   1.449 1.00 . A A .  28 PHE CE2  1 1 
        8 13093 1 1  28 PHE CG   C  14.740   2.572   0.720 1.00 . A A .  28 PHE CG   1 1 
        8 13094 1 1  28 PHE CZ   C  16.012   4.672   2.024 1.00 . A A .  28 PHE CZ   1 1 
        8 13095 1 1  28 PHE H    H  11.424   1.691  -0.408 1.00 . A A .  28 PHE H    1 1 
        8 13096 1 1  28 PHE HA   H  13.858   2.714  -1.693 1.00 . A A .  28 PHE HA   1 1 
        8 13097 1 1  28 PHE HB2  H  13.326   1.018   0.693 1.00 . A A .  28 PHE HB2  1 1 
        8 13098 1 1  28 PHE HB3  H  14.796   0.690  -0.217 1.00 . A A .  28 PHE HB3  1 1 
        8 13099 1 1  28 PHE HD1  H  12.925   3.565   1.245 1.00 . A A .  28 PHE HD1  1 1 
        8 13100 1 1  28 PHE HD2  H  16.707   1.830   0.350 1.00 . A A .  28 PHE HD2  1 1 
        8 13101 1 1  28 PHE HE1  H  14.047   5.425   2.400 1.00 . A A .  28 PHE HE1  1 1 
        8 13102 1 1  28 PHE HE2  H  17.836   3.687   1.504 1.00 . A A .  28 PHE HE2  1 1 
        8 13103 1 1  28 PHE HZ   H  16.506   5.487   2.532 1.00 . A A .  28 PHE HZ   1 1 
        8 13104 1 1  28 PHE N    N  11.972   2.252  -0.996 1.00 . A A .  28 PHE N    1 1 
        8 13105 1 1  28 PHE O    O  12.643  -0.254  -2.179 1.00 . A A .  28 PHE O    1 1 
        8 13106 1 1  29 LEU C    C  15.831  -0.745  -4.320 1.00 . A A .  29 LEU C    1 1 
        8 13107 1 1  29 LEU CA   C  14.416  -0.176  -4.308 1.00 . A A .  29 LEU CA   1 1 
        8 13108 1 1  29 LEU CB   C  14.078   0.410  -5.680 1.00 . A A .  29 LEU CB   1 1 
        8 13109 1 1  29 LEU CD1  C  13.574  -1.510  -7.211 1.00 . A A .  29 LEU CD1  1 1 
        8 13110 1 1  29 LEU CD2  C  14.746   0.516  -8.094 1.00 . A A .  29 LEU CD2  1 1 
        8 13111 1 1  29 LEU CG   C  14.556  -0.394  -6.889 1.00 . A A .  29 LEU CG   1 1 
        8 13112 1 1  29 LEU H    H  14.842   1.641  -3.309 1.00 . A A .  29 LEU H    1 1 
        8 13113 1 1  29 LEU HA   H  13.722  -0.973  -4.085 1.00 . A A .  29 LEU HA   1 1 
        8 13114 1 1  29 LEU HB2  H  13.005   0.499  -5.746 1.00 . A A .  29 LEU HB2  1 1 
        8 13115 1 1  29 LEU HB3  H  14.524   1.393  -5.738 1.00 . A A .  29 LEU HB3  1 1 
        8 13116 1 1  29 LEU HD11 H  13.812  -1.932  -8.175 1.00 . A A .  29 LEU HD11 1 1 
        8 13117 1 1  29 LEU HD12 H  12.571  -1.111  -7.231 1.00 . A A .  29 LEU HD12 1 1 
        8 13118 1 1  29 LEU HD13 H  13.641  -2.278  -6.454 1.00 . A A .  29 LEU HD13 1 1 
        8 13119 1 1  29 LEU HD21 H  15.797   0.580  -8.334 1.00 . A A .  29 LEU HD21 1 1 
        8 13120 1 1  29 LEU HD22 H  14.369   1.502  -7.863 1.00 . A A .  29 LEU HD22 1 1 
        8 13121 1 1  29 LEU HD23 H  14.207   0.112  -8.938 1.00 . A A .  29 LEU HD23 1 1 
        8 13122 1 1  29 LEU HG   H  15.511  -0.847  -6.658 1.00 . A A .  29 LEU HG   1 1 
        8 13123 1 1  29 LEU N    N  14.273   0.844  -3.274 1.00 . A A .  29 LEU N    1 1 
        8 13124 1 1  29 LEU O    O  16.810   0.000  -4.316 1.00 . A A .  29 LEU O    1 1 
        8 13125 1 1  30 ASN C    C  17.488  -3.388  -5.706 1.00 . A A .  30 ASN C    1 1 
        8 13126 1 1  30 ASN CA   C  17.226  -2.739  -4.350 1.00 . A A .  30 ASN CA   1 1 
        8 13127 1 1  30 ASN CB   C  17.290  -3.796  -3.246 1.00 . A A .  30 ASN CB   1 1 
        8 13128 1 1  30 ASN CG   C  17.354  -3.181  -1.861 1.00 . A A .  30 ASN CG   1 1 
        8 13129 1 1  30 ASN H    H  15.113  -2.611  -4.338 1.00 . A A .  30 ASN H    1 1 
        8 13130 1 1  30 ASN HA   H  17.986  -1.994  -4.168 1.00 . A A .  30 ASN HA   1 1 
        8 13131 1 1  30 ASN HB2  H  16.410  -4.420  -3.301 1.00 . A A .  30 ASN HB2  1 1 
        8 13132 1 1  30 ASN HB3  H  18.169  -4.407  -3.390 1.00 . A A .  30 ASN HB3  1 1 
        8 13133 1 1  30 ASN HD21 H  16.144  -4.592  -1.152 1.00 . A A .  30 ASN HD21 1 1 
        8 13134 1 1  30 ASN HD22 H  16.677  -3.414  -0.006 1.00 . A A .  30 ASN HD22 1 1 
        8 13135 1 1  30 ASN N    N  15.931  -2.070  -4.336 1.00 . A A .  30 ASN N    1 1 
        8 13136 1 1  30 ASN ND2  N  16.654  -3.791  -0.911 1.00 . A A .  30 ASN ND2  1 1 
        8 13137 1 1  30 ASN O    O  16.711  -4.225  -6.165 1.00 . A A .  30 ASN O    1 1 
        8 13138 1 1  30 ASN OD1  O  18.024  -2.171  -1.648 1.00 . A A .  30 ASN OD1  1 1 
        8 13139 1 1  31 GLU C    C  19.564  -4.931  -7.502 1.00 . A A .  31 GLU C    1 1 
        8 13140 1 1  31 GLU CA   C  18.952  -3.540  -7.644 1.00 . A A .  31 GLU CA   1 1 
        8 13141 1 1  31 GLU CB   C  19.937  -2.608  -8.354 1.00 . A A .  31 GLU CB   1 1 
        8 13142 1 1  31 GLU CD   C  18.932  -0.379  -7.720 1.00 . A A .  31 GLU CD   1 1 
        8 13143 1 1  31 GLU CG   C  19.304  -1.319  -8.850 1.00 . A A .  31 GLU CG   1 1 
        8 13144 1 1  31 GLU H    H  19.168  -2.326  -5.924 1.00 . A A .  31 GLU H    1 1 
        8 13145 1 1  31 GLU HA   H  18.052  -3.615  -8.235 1.00 . A A .  31 GLU HA   1 1 
        8 13146 1 1  31 GLU HB2  H  20.732  -2.355  -7.669 1.00 . A A .  31 GLU HB2  1 1 
        8 13147 1 1  31 GLU HB3  H  20.357  -3.128  -9.202 1.00 . A A .  31 GLU HB3  1 1 
        8 13148 1 1  31 GLU HG2  H  20.004  -0.816  -9.500 1.00 . A A .  31 GLU HG2  1 1 
        8 13149 1 1  31 GLU HG3  H  18.410  -1.562  -9.405 1.00 . A A .  31 GLU HG3  1 1 
        8 13150 1 1  31 GLU N    N  18.588  -2.996  -6.341 1.00 . A A .  31 GLU N    1 1 
        8 13151 1 1  31 GLU O    O  19.398  -5.786  -8.371 1.00 . A A .  31 GLU O    1 1 
        8 13152 1 1  31 GLU OE1  O  19.791   0.434  -7.318 1.00 . A A .  31 GLU OE1  1 1 
        8 13153 1 1  31 GLU OE2  O  17.783  -0.456  -7.237 1.00 . A A .  31 GLU OE2  1 1 
        8 13154 1 1  32 SER C    C  19.877  -7.503  -5.818 1.00 . A A .  32 SER C    1 1 
        8 13155 1 1  32 SER CA   C  20.915  -6.433  -6.144 1.00 . A A .  32 SER CA   1 1 
        8 13156 1 1  32 SER CB   C  21.914  -6.308  -4.992 1.00 . A A .  32 SER CB   1 1 
        8 13157 1 1  32 SER H    H  20.370  -4.427  -5.743 1.00 . A A .  32 SER H    1 1 
        8 13158 1 1  32 SER HA   H  21.445  -6.723  -7.039 1.00 . A A .  32 SER HA   1 1 
        8 13159 1 1  32 SER HB2  H  22.372  -5.331  -5.020 1.00 . A A .  32 SER HB2  1 1 
        8 13160 1 1  32 SER HB3  H  21.394  -6.435  -4.053 1.00 . A A .  32 SER HB3  1 1 
        8 13161 1 1  32 SER HG   H  23.667  -6.943  -5.594 1.00 . A A .  32 SER HG   1 1 
        8 13162 1 1  32 SER N    N  20.274  -5.148  -6.399 1.00 . A A .  32 SER N    1 1 
        8 13163 1 1  32 SER O    O  20.056  -8.676  -6.145 1.00 . A A .  32 SER O    1 1 
        8 13164 1 1  32 SER OG   O  22.929  -7.292  -5.088 1.00 . A A .  32 SER OG   1 1 
        8 13165 1 1  33 SER C    C  16.385  -7.547  -5.358 1.00 . A A .  33 SER C    1 1 
        8 13166 1 1  33 SER CA   C  17.726  -8.011  -4.798 1.00 . A A .  33 SER CA   1 1 
        8 13167 1 1  33 SER CB   C  17.641  -8.135  -3.276 1.00 . A A .  33 SER CB   1 1 
        8 13168 1 1  33 SER H    H  18.708  -6.140  -4.939 1.00 . A A .  33 SER H    1 1 
        8 13169 1 1  33 SER HA   H  17.963  -8.978  -5.217 1.00 . A A .  33 SER HA   1 1 
        8 13170 1 1  33 SER HB2  H  16.780  -8.730  -3.013 1.00 . A A .  33 SER HB2  1 1 
        8 13171 1 1  33 SER HB3  H  18.536  -8.615  -2.906 1.00 . A A .  33 SER HB3  1 1 
        8 13172 1 1  33 SER HG   H  18.382  -6.443  -2.625 1.00 . A A .  33 SER HG   1 1 
        8 13173 1 1  33 SER N    N  18.792  -7.089  -5.172 1.00 . A A .  33 SER N    1 1 
        8 13174 1 1  33 SER O    O  15.998  -6.390  -5.194 1.00 . A A .  33 SER O    1 1 
        8 13175 1 1  33 SER OG   O  17.520  -6.862  -2.666 1.00 . A A .  33 SER OG   1 1 
        8 13176 1 1  34 ASP C    C  13.328  -7.956  -5.517 1.00 . A A .  34 ASP C    1 1 
        8 13177 1 1  34 ASP CA   C  14.382  -8.144  -6.604 1.00 . A A .  34 ASP CA   1 1 
        8 13178 1 1  34 ASP CB   C  13.949  -9.253  -7.564 1.00 . A A .  34 ASP CB   1 1 
        8 13179 1 1  34 ASP CG   C  14.808  -9.306  -8.812 1.00 . A A .  34 ASP CG   1 1 
        8 13180 1 1  34 ASP H    H  16.042  -9.364  -6.117 1.00 . A A .  34 ASP H    1 1 
        8 13181 1 1  34 ASP HA   H  14.480  -7.221  -7.155 1.00 . A A .  34 ASP HA   1 1 
        8 13182 1 1  34 ASP HB2  H  14.020 -10.206  -7.060 1.00 . A A .  34 ASP HB2  1 1 
        8 13183 1 1  34 ASP HB3  H  12.924  -9.084  -7.861 1.00 . A A .  34 ASP HB3  1 1 
        8 13184 1 1  34 ASP N    N  15.680  -8.458  -6.020 1.00 . A A .  34 ASP N    1 1 
        8 13185 1 1  34 ASP O    O  12.429  -8.782  -5.360 1.00 . A A .  34 ASP O    1 1 
        8 13186 1 1  34 ASP OD1  O  15.987  -8.900  -8.739 1.00 . A A .  34 ASP OD1  1 1 
        8 13187 1 1  34 ASP OD2  O  14.302  -9.754  -9.862 1.00 . A A .  34 ASP OD2  1 1 
        8 13188 1 1  35 ASN C    C  12.394  -5.065  -3.465 1.00 . A A .  35 ASN C    1 1 
        8 13189 1 1  35 ASN CA   C  12.506  -6.570  -3.693 1.00 . A A .  35 ASN CA   1 1 
        8 13190 1 1  35 ASN CB   C  12.942  -7.261  -2.399 1.00 . A A .  35 ASN CB   1 1 
        8 13191 1 1  35 ASN CG   C  14.401  -7.008  -2.072 1.00 . A A .  35 ASN CG   1 1 
        8 13192 1 1  35 ASN H    H  14.185  -6.244  -4.939 1.00 . A A .  35 ASN H    1 1 
        8 13193 1 1  35 ASN HA   H  11.539  -6.951  -3.985 1.00 . A A .  35 ASN HA   1 1 
        8 13194 1 1  35 ASN HB2  H  12.341  -6.893  -1.581 1.00 . A A .  35 ASN HB2  1 1 
        8 13195 1 1  35 ASN HB3  H  12.794  -8.326  -2.499 1.00 . A A .  35 ASN HB3  1 1 
        8 13196 1 1  35 ASN HD21 H  14.209  -7.983  -0.349 1.00 . A A .  35 ASN HD21 1 1 
        8 13197 1 1  35 ASN HD22 H  15.781  -7.345  -0.681 1.00 . A A .  35 ASN HD22 1 1 
        8 13198 1 1  35 ASN N    N  13.447  -6.865  -4.767 1.00 . A A .  35 ASN N    1 1 
        8 13199 1 1  35 ASN ND2  N  14.842  -7.495  -0.918 1.00 . A A .  35 ASN ND2  1 1 
        8 13200 1 1  35 ASN O    O  13.347  -4.320  -3.695 1.00 . A A .  35 ASN O    1 1 
        8 13201 1 1  35 ASN OD1  O  15.123  -6.383  -2.849 1.00 . A A .  35 ASN OD1  1 1 
        8 13202 1 1  36 VAL C    C  10.574  -2.980  -1.303 1.00 . A A .  36 VAL C    1 1 
        8 13203 1 1  36 VAL CA   C  10.989  -3.211  -2.752 1.00 . A A .  36 VAL CA   1 1 
        8 13204 1 1  36 VAL CB   C   9.900  -2.643  -3.682 1.00 . A A .  36 VAL CB   1 1 
        8 13205 1 1  36 VAL CG1  C   9.684  -1.162  -3.410 1.00 . A A .  36 VAL CG1  1 1 
        8 13206 1 1  36 VAL CG2  C  10.270  -2.877  -5.139 1.00 . A A .  36 VAL CG2  1 1 
        8 13207 1 1  36 VAL H    H  10.504  -5.269  -2.848 1.00 . A A .  36 VAL H    1 1 
        8 13208 1 1  36 VAL HA   H  11.909  -2.678  -2.942 1.00 . A A .  36 VAL HA   1 1 
        8 13209 1 1  36 VAL HB   H   8.975  -3.162  -3.479 1.00 . A A .  36 VAL HB   1 1 
        8 13210 1 1  36 VAL HG11 H   8.625  -0.953  -3.378 1.00 . A A .  36 VAL HG11 1 1 
        8 13211 1 1  36 VAL HG12 H  10.133  -0.901  -2.462 1.00 . A A .  36 VAL HG12 1 1 
        8 13212 1 1  36 VAL HG13 H  10.141  -0.581  -4.197 1.00 . A A .  36 VAL HG13 1 1 
        8 13213 1 1  36 VAL HG21 H   9.381  -3.126  -5.699 1.00 . A A .  36 VAL HG21 1 1 
        8 13214 1 1  36 VAL HG22 H  10.713  -1.980  -5.547 1.00 . A A .  36 VAL HG22 1 1 
        8 13215 1 1  36 VAL HG23 H  10.977  -3.690  -5.205 1.00 . A A .  36 VAL HG23 1 1 
        8 13216 1 1  36 VAL N    N  11.225  -4.626  -3.012 1.00 . A A .  36 VAL N    1 1 
        8 13217 1 1  36 VAL O    O   9.539  -3.474  -0.856 1.00 . A A .  36 VAL O    1 1 
        8 13218 1 1  37 ASP C    C  10.228  -0.689   0.951 1.00 . A A .  37 ASP C    1 1 
        8 13219 1 1  37 ASP CA   C  11.108  -1.929   0.827 1.00 . A A .  37 ASP CA   1 1 
        8 13220 1 1  37 ASP CB   C  12.412  -1.724   1.600 1.00 . A A .  37 ASP CB   1 1 
        8 13221 1 1  37 ASP CG   C  12.289  -2.123   3.057 1.00 . A A .  37 ASP CG   1 1 
        8 13222 1 1  37 ASP H    H  12.201  -1.862  -0.985 1.00 . A A .  37 ASP H    1 1 
        8 13223 1 1  37 ASP HA   H  10.580  -2.773   1.246 1.00 . A A .  37 ASP HA   1 1 
        8 13224 1 1  37 ASP HB2  H  13.189  -2.322   1.146 1.00 . A A .  37 ASP HB2  1 1 
        8 13225 1 1  37 ASP HB3  H  12.691  -0.682   1.552 1.00 . A A .  37 ASP HB3  1 1 
        8 13226 1 1  37 ASP N    N  11.390  -2.227  -0.573 1.00 . A A .  37 ASP N    1 1 
        8 13227 1 1  37 ASP O    O  10.234   0.178   0.077 1.00 . A A .  37 ASP O    1 1 
        8 13228 1 1  37 ASP OD1  O  11.367  -2.899   3.385 1.00 . A A .  37 ASP OD1  1 1 
        8 13229 1 1  37 ASP OD2  O  13.116  -1.660   3.870 1.00 . A A .  37 ASP OD2  1 1 
        8 13230 1 1  38 ILE C    C   8.533   0.873   3.763 1.00 . A A .  38 ILE C    1 1 
        8 13231 1 1  38 ILE CA   C   8.588   0.521   2.280 1.00 . A A .  38 ILE CA   1 1 
        8 13232 1 1  38 ILE CB   C   7.160   0.236   1.779 1.00 . A A .  38 ILE CB   1 1 
        8 13233 1 1  38 ILE CD1  C   7.321  -1.804   0.264 1.00 . A A .  38 ILE CD1  1 1 
        8 13234 1 1  38 ILE CG1  C   7.197  -0.298   0.345 1.00 . A A .  38 ILE CG1  1 1 
        8 13235 1 1  38 ILE CG2  C   6.309   1.494   1.859 1.00 . A A .  38 ILE CG2  1 1 
        8 13236 1 1  38 ILE H    H   9.512  -1.336   2.702 1.00 . A A .  38 ILE H    1 1 
        8 13237 1 1  38 ILE HA   H   8.978   1.368   1.734 1.00 . A A .  38 ILE HA   1 1 
        8 13238 1 1  38 ILE HB   H   6.719  -0.510   2.422 1.00 . A A .  38 ILE HB   1 1 
        8 13239 1 1  38 ILE HD11 H   7.028  -2.137  -0.720 1.00 . A A .  38 ILE HD11 1 1 
        8 13240 1 1  38 ILE HD12 H   8.344  -2.092   0.453 1.00 . A A .  38 ILE HD12 1 1 
        8 13241 1 1  38 ILE HD13 H   6.677  -2.258   1.004 1.00 . A A .  38 ILE HD13 1 1 
        8 13242 1 1  38 ILE HG12 H   6.289  -0.013  -0.162 1.00 . A A .  38 ILE HG12 1 1 
        8 13243 1 1  38 ILE HG13 H   8.043   0.133  -0.170 1.00 . A A .  38 ILE HG13 1 1 
        8 13244 1 1  38 ILE HG21 H   6.950   2.354   1.991 1.00 . A A .  38 ILE HG21 1 1 
        8 13245 1 1  38 ILE HG22 H   5.744   1.605   0.946 1.00 . A A .  38 ILE HG22 1 1 
        8 13246 1 1  38 ILE HG23 H   5.631   1.418   2.696 1.00 . A A .  38 ILE HG23 1 1 
        8 13247 1 1  38 ILE N    N   9.473  -0.613   2.042 1.00 . A A .  38 ILE N    1 1 
        8 13248 1 1  38 ILE O    O   8.323   0.004   4.610 1.00 . A A .  38 ILE O    1 1 
        8 13249 1 1  39 ARG C    C   7.695   3.762   5.616 1.00 . A A .  39 ARG C    1 1 
        8 13250 1 1  39 ARG CA   C   8.692   2.619   5.450 1.00 . A A .  39 ARG CA   1 1 
        8 13251 1 1  39 ARG CB   C  10.086   3.077   5.885 1.00 . A A .  39 ARG CB   1 1 
        8 13252 1 1  39 ARG CD   C   9.951   2.023   8.162 1.00 . A A .  39 ARG CD   1 1 
        8 13253 1 1  39 ARG CG   C  10.213   3.302   7.383 1.00 . A A .  39 ARG CG   1 1 
        8 13254 1 1  39 ARG CZ   C  12.010   1.825   9.492 1.00 . A A .  39 ARG CZ   1 1 
        8 13255 1 1  39 ARG H    H   8.884   2.797   3.350 1.00 . A A .  39 ARG H    1 1 
        8 13256 1 1  39 ARG HA   H   8.384   1.794   6.073 1.00 . A A .  39 ARG HA   1 1 
        8 13257 1 1  39 ARG HB2  H  10.806   2.327   5.594 1.00 . A A .  39 ARG HB2  1 1 
        8 13258 1 1  39 ARG HB3  H  10.320   4.004   5.383 1.00 . A A .  39 ARG HB3  1 1 
        8 13259 1 1  39 ARG HD2  H   8.895   1.957   8.377 1.00 . A A .  39 ARG HD2  1 1 
        8 13260 1 1  39 ARG HD3  H  10.248   1.181   7.555 1.00 . A A .  39 ARG HD3  1 1 
        8 13261 1 1  39 ARG HE   H  10.184   2.088  10.250 1.00 . A A .  39 ARG HE   1 1 
        8 13262 1 1  39 ARG HG2  H  11.213   3.646   7.602 1.00 . A A .  39 ARG HG2  1 1 
        8 13263 1 1  39 ARG HG3  H   9.497   4.052   7.687 1.00 . A A .  39 ARG HG3  1 1 
        8 13264 1 1  39 ARG HH11 H  12.274   1.703   7.493 1.00 . A A .  39 ARG HH11 1 1 
        8 13265 1 1  39 ARG HH12 H  13.717   1.565   8.442 1.00 . A A .  39 ARG HH12 1 1 
        8 13266 1 1  39 ARG HH21 H  12.076   1.908  11.511 1.00 . A A .  39 ARG HH21 1 1 
        8 13267 1 1  39 ARG HH22 H  13.603   1.681  10.727 1.00 . A A .  39 ARG HH22 1 1 
        8 13268 1 1  39 ARG N    N   8.721   2.152   4.069 1.00 . A A .  39 ARG N    1 1 
        8 13269 1 1  39 ARG NE   N  10.693   1.987   9.420 1.00 . A A .  39 ARG NE   1 1 
        8 13270 1 1  39 ARG NH1  N  12.726   1.686   8.385 1.00 . A A .  39 ARG NH1  1 1 
        8 13271 1 1  39 ARG NH2  N  12.613   1.803  10.674 1.00 . A A .  39 ARG NH2  1 1 
        8 13272 1 1  39 ARG O    O   7.683   4.708   4.829 1.00 . A A .  39 ARG O    1 1 
        8 13273 1 1  40 TRP C    C   5.648   4.867   8.414 1.00 . A A .  40 TRP C    1 1 
        8 13274 1 1  40 TRP CA   C   5.858   4.691   6.914 1.00 . A A .  40 TRP CA   1 1 
        8 13275 1 1  40 TRP CB   C   4.534   4.329   6.240 1.00 . A A .  40 TRP CB   1 1 
        8 13276 1 1  40 TRP CD1  C   3.036   3.022   7.858 1.00 . A A .  40 TRP CD1  1 1 
        8 13277 1 1  40 TRP CD2  C   4.082   1.750   6.340 1.00 . A A .  40 TRP CD2  1 1 
        8 13278 1 1  40 TRP CE2  C   3.297   0.917   7.161 1.00 . A A .  40 TRP CE2  1 1 
        8 13279 1 1  40 TRP CE3  C   4.829   1.171   5.311 1.00 . A A .  40 TRP CE3  1 1 
        8 13280 1 1  40 TRP CG   C   3.900   3.093   6.802 1.00 . A A .  40 TRP CG   1 1 
        8 13281 1 1  40 TRP CH2  C   3.984  -1.004   5.969 1.00 . A A .  40 TRP CH2  1 1 
        8 13282 1 1  40 TRP CZ2  C   3.242  -0.463   6.984 1.00 . A A .  40 TRP CZ2  1 1 
        8 13283 1 1  40 TRP CZ3  C   4.773  -0.199   5.137 1.00 . A A .  40 TRP CZ3  1 1 
        8 13284 1 1  40 TRP H    H   6.918   2.887   7.238 1.00 . A A .  40 TRP H    1 1 
        8 13285 1 1  40 TRP HA   H   6.219   5.622   6.502 1.00 . A A .  40 TRP HA   1 1 
        8 13286 1 1  40 TRP HB2  H   3.839   5.146   6.363 1.00 . A A .  40 TRP HB2  1 1 
        8 13287 1 1  40 TRP HB3  H   4.708   4.165   5.186 1.00 . A A .  40 TRP HB3  1 1 
        8 13288 1 1  40 TRP HD1  H   2.700   3.876   8.427 1.00 . A A .  40 TRP HD1  1 1 
        8 13289 1 1  40 TRP HE1  H   2.058   1.409   8.781 1.00 . A A .  40 TRP HE1  1 1 
        8 13290 1 1  40 TRP HE3  H   5.444   1.774   4.659 1.00 . A A .  40 TRP HE3  1 1 
        8 13291 1 1  40 TRP HH2  H   3.971  -2.069   5.797 1.00 . A A .  40 TRP HH2  1 1 
        8 13292 1 1  40 TRP HZ2  H   2.638  -1.097   7.617 1.00 . A A .  40 TRP HZ2  1 1 
        8 13293 1 1  40 TRP HZ3  H   5.345  -0.665   4.347 1.00 . A A .  40 TRP HZ3  1 1 
        8 13294 1 1  40 TRP N    N   6.860   3.666   6.645 1.00 . A A .  40 TRP N    1 1 
        8 13295 1 1  40 TRP NE1  N   2.670   1.716   8.079 1.00 . A A .  40 TRP NE1  1 1 
        8 13296 1 1  40 TRP O    O   6.250   4.159   9.221 1.00 . A A .  40 TRP O    1 1 
        8 13297 1 1  41 MET C    C   2.998   6.191  10.418 1.00 . A A .  41 MET C    1 1 
        8 13298 1 1  41 MET CA   C   4.502   6.080  10.185 1.00 . A A .  41 MET CA   1 1 
        8 13299 1 1  41 MET CB   C   5.195   7.367  10.635 1.00 . A A .  41 MET CB   1 1 
        8 13300 1 1  41 MET CE   C   6.407   9.862  11.680 1.00 . A A .  41 MET CE   1 1 
        8 13301 1 1  41 MET CG   C   6.599   7.144  11.175 1.00 . A A .  41 MET CG   1 1 
        8 13302 1 1  41 MET H    H   4.342   6.346   8.091 1.00 . A A .  41 MET H    1 1 
        8 13303 1 1  41 MET HA   H   4.884   5.254  10.764 1.00 . A A .  41 MET HA   1 1 
        8 13304 1 1  41 MET HB2  H   5.259   8.041   9.794 1.00 . A A .  41 MET HB2  1 1 
        8 13305 1 1  41 MET HB3  H   4.604   7.828  11.412 1.00 . A A .  41 MET HB3  1 1 
        8 13306 1 1  41 MET HE1  H   5.334   9.876  11.797 1.00 . A A .  41 MET HE1  1 1 
        8 13307 1 1  41 MET HE2  H   6.834  10.724  12.172 1.00 . A A .  41 MET HE2  1 1 
        8 13308 1 1  41 MET HE3  H   6.655   9.888  10.628 1.00 . A A .  41 MET HE3  1 1 
        8 13309 1 1  41 MET HG2  H   6.646   6.163  11.624 1.00 . A A .  41 MET HG2  1 1 
        8 13310 1 1  41 MET HG3  H   7.297   7.195  10.353 1.00 . A A .  41 MET HG3  1 1 
        8 13311 1 1  41 MET N    N   4.791   5.814   8.780 1.00 . A A .  41 MET N    1 1 
        8 13312 1 1  41 MET O    O   2.223   6.357   9.476 1.00 . A A .  41 MET O    1 1 
        8 13313 1 1  41 MET SD   S   7.070   8.368  12.412 1.00 . A A .  41 MET SD   1 1 
        8 13314 1 1  42 LYS C    C   0.718   7.640  12.063 1.00 . A A .  42 LYS C    1 1 
        8 13315 1 1  42 LYS CA   C   1.181   6.187  12.038 1.00 . A A .  42 LYS CA   1 1 
        8 13316 1 1  42 LYS CB   C   0.938   5.540  13.403 1.00 . A A .  42 LYS CB   1 1 
        8 13317 1 1  42 LYS CD   C  -0.655   4.346  14.935 1.00 . A A .  42 LYS CD   1 1 
        8 13318 1 1  42 LYS CE   C  -0.506   5.308  16.104 1.00 . A A .  42 LYS CE   1 1 
        8 13319 1 1  42 LYS CG   C  -0.489   5.058  13.603 1.00 . A A .  42 LYS CG   1 1 
        8 13320 1 1  42 LYS H    H   3.257   5.965  12.388 1.00 . A A .  42 LYS H    1 1 
        8 13321 1 1  42 LYS HA   H   0.614   5.654  11.290 1.00 . A A .  42 LYS HA   1 1 
        8 13322 1 1  42 LYS HB2  H   1.600   4.693  13.509 1.00 . A A .  42 LYS HB2  1 1 
        8 13323 1 1  42 LYS HB3  H   1.164   6.261  14.176 1.00 . A A .  42 LYS HB3  1 1 
        8 13324 1 1  42 LYS HD2  H  -1.638   3.900  14.974 1.00 . A A .  42 LYS HD2  1 1 
        8 13325 1 1  42 LYS HD3  H   0.096   3.574  15.017 1.00 . A A .  42 LYS HD3  1 1 
        8 13326 1 1  42 LYS HE2  H  -1.032   6.221  15.871 1.00 . A A .  42 LYS HE2  1 1 
        8 13327 1 1  42 LYS HE3  H  -0.943   4.856  16.982 1.00 . A A .  42 LYS HE3  1 1 
        8 13328 1 1  42 LYS HG2  H  -1.153   5.909  13.577 1.00 . A A .  42 LYS HG2  1 1 
        8 13329 1 1  42 LYS HG3  H  -0.744   4.375  12.805 1.00 . A A .  42 LYS HG3  1 1 
        8 13330 1 1  42 LYS HZ1  H   1.133   5.473  17.388 1.00 . A A .  42 LYS HZ1  1 1 
        8 13331 1 1  42 LYS HZ2  H   1.118   6.620  16.145 1.00 . A A .  42 LYS HZ2  1 1 
        8 13332 1 1  42 LYS HZ3  H   1.541   5.017  15.810 1.00 . A A .  42 LYS HZ3  1 1 
        8 13333 1 1  42 LYS N    N   2.591   6.097  11.680 1.00 . A A .  42 LYS N    1 1 
        8 13334 1 1  42 LYS NZ   N   0.922   5.627  16.381 1.00 . A A .  42 LYS NZ   1 1 
        8 13335 1 1  42 LYS O    O   1.418   8.532  12.543 1.00 . A A .  42 LYS O    1 1 
        8 13336 1 1  43 PRO C    C  -1.466   9.741  12.869 1.00 . A A .  43 PRO C    1 1 
        8 13337 1 1  43 PRO CA   C  -1.075   9.230  11.487 1.00 . A A .  43 PRO CA   1 1 
        8 13338 1 1  43 PRO CB   C  -2.318   9.045  10.614 1.00 . A A .  43 PRO CB   1 1 
        8 13339 1 1  43 PRO CD   C  -1.380   6.871  10.945 1.00 . A A .  43 PRO CD   1 1 
        8 13340 1 1  43 PRO CG   C  -2.679   7.607  10.767 1.00 . A A .  43 PRO CG   1 1 
        8 13341 1 1  43 PRO HA   H  -0.406   9.937  11.019 1.00 . A A .  43 PRO HA   1 1 
        8 13342 1 1  43 PRO HB2  H  -3.109   9.691  10.967 1.00 . A A .  43 PRO HB2  1 1 
        8 13343 1 1  43 PRO HB3  H  -2.081   9.285   9.588 1.00 . A A .  43 PRO HB3  1 1 
        8 13344 1 1  43 PRO HD2  H  -1.509   6.035  11.616 1.00 . A A .  43 PRO HD2  1 1 
        8 13345 1 1  43 PRO HD3  H  -1.002   6.537   9.990 1.00 . A A .  43 PRO HD3  1 1 
        8 13346 1 1  43 PRO HG2  H  -3.306   7.477  11.636 1.00 . A A .  43 PRO HG2  1 1 
        8 13347 1 1  43 PRO HG3  H  -3.187   7.260   9.880 1.00 . A A .  43 PRO HG3  1 1 
        8 13348 1 1  43 PRO N    N  -0.491   7.886  11.535 1.00 . A A .  43 PRO N    1 1 
        8 13349 1 1  43 PRO O    O  -1.515   8.991  13.844 1.00 . A A .  43 PRO O    1 1 
        8 13350 1 1  44 PRO C    C  -3.531  11.255  14.680 1.00 . A A .  44 PRO C    1 1 
        8 13351 1 1  44 PRO CA   C  -2.145  11.689  14.217 1.00 . A A .  44 PRO CA   1 1 
        8 13352 1 1  44 PRO CB   C  -2.140  13.181  13.872 1.00 . A A .  44 PRO CB   1 1 
        8 13353 1 1  44 PRO CD   C  -1.714  12.002  11.837 1.00 . A A .  44 PRO CD   1 1 
        8 13354 1 1  44 PRO CG   C  -2.371  13.231  12.402 1.00 . A A .  44 PRO CG   1 1 
        8 13355 1 1  44 PRO HA   H  -1.428  11.497  15.001 1.00 . A A .  44 PRO HA   1 1 
        8 13356 1 1  44 PRO HB2  H  -2.929  13.681  14.415 1.00 . A A .  44 PRO HB2  1 1 
        8 13357 1 1  44 PRO HB3  H  -1.185  13.611  14.136 1.00 . A A .  44 PRO HB3  1 1 
        8 13358 1 1  44 PRO HD2  H  -2.275  11.628  10.993 1.00 . A A .  44 PRO HD2  1 1 
        8 13359 1 1  44 PRO HD3  H  -0.695  12.218  11.549 1.00 . A A .  44 PRO HD3  1 1 
        8 13360 1 1  44 PRO HG2  H  -3.431  13.217  12.196 1.00 . A A .  44 PRO HG2  1 1 
        8 13361 1 1  44 PRO HG3  H  -1.919  14.121  11.989 1.00 . A A .  44 PRO HG3  1 1 
        8 13362 1 1  44 PRO N    N  -1.752  11.049  12.958 1.00 . A A .  44 PRO N    1 1 
        8 13363 1 1  44 PRO O    O  -4.050  11.756  15.678 1.00 . A A .  44 PRO O    1 1 
        8 13364 1 1  45 THR C    C  -5.475   9.208  15.682 1.00 . A A .  45 THR C    1 1 
        8 13365 1 1  45 THR CA   C  -5.455   9.817  14.285 1.00 . A A .  45 THR CA   1 1 
        8 13366 1 1  45 THR CB   C  -5.929   8.760  13.270 1.00 . A A .  45 THR CB   1 1 
        8 13367 1 1  45 THR CG2  C  -6.155   9.386  11.902 1.00 . A A .  45 THR CG2  1 1 
        8 13368 1 1  45 THR H    H  -3.664   9.958  13.165 1.00 . A A .  45 THR H    1 1 
        8 13369 1 1  45 THR HA   H  -6.143  10.649  14.255 1.00 . A A .  45 THR HA   1 1 
        8 13370 1 1  45 THR HB   H  -6.864   8.343  13.617 1.00 . A A .  45 THR HB   1 1 
        8 13371 1 1  45 THR HG1  H  -4.734   7.396  14.044 1.00 . A A .  45 THR HG1  1 1 
        8 13372 1 1  45 THR HG21 H  -5.749   8.739  11.138 1.00 . A A .  45 THR HG21 1 1 
        8 13373 1 1  45 THR HG22 H  -5.662  10.346  11.860 1.00 . A A .  45 THR HG22 1 1 
        8 13374 1 1  45 THR HG23 H  -7.213   9.518  11.737 1.00 . A A .  45 THR HG23 1 1 
        8 13375 1 1  45 THR N    N  -4.128  10.318  13.949 1.00 . A A .  45 THR N    1 1 
        8 13376 1 1  45 THR O    O  -5.436   7.987  15.839 1.00 . A A .  45 THR O    1 1 
        8 13377 1 1  45 THR OG1  O  -4.960   7.711  13.166 1.00 . A A .  45 THR OG1  1 1 
        8 13378 1 1  46 LYS C    C  -6.683  10.300  18.856 1.00 . A A .  46 LYS C    1 1 
        8 13379 1 1  46 LYS CA   C  -5.564   9.612  18.081 1.00 . A A .  46 LYS CA   1 1 
        8 13380 1 1  46 LYS CB   C  -4.218   9.886  18.756 1.00 . A A .  46 LYS CB   1 1 
        8 13381 1 1  46 LYS CD   C  -4.559   9.166  21.138 1.00 . A A .  46 LYS CD   1 1 
        8 13382 1 1  46 LYS CE   C  -5.900   8.453  21.226 1.00 . A A .  46 LYS CE   1 1 
        8 13383 1 1  46 LYS CG   C  -3.856   8.870  19.824 1.00 . A A .  46 LYS CG   1 1 
        8 13384 1 1  46 LYS H    H  -5.566  11.027  16.506 1.00 . A A .  46 LYS H    1 1 
        8 13385 1 1  46 LYS HA   H  -5.746   8.548  18.079 1.00 . A A .  46 LYS HA   1 1 
        8 13386 1 1  46 LYS HB2  H  -3.444   9.878  18.003 1.00 . A A .  46 LYS HB2  1 1 
        8 13387 1 1  46 LYS HB3  H  -4.252  10.863  19.215 1.00 . A A .  46 LYS HB3  1 1 
        8 13388 1 1  46 LYS HD2  H  -3.935   8.836  21.954 1.00 . A A .  46 LYS HD2  1 1 
        8 13389 1 1  46 LYS HD3  H  -4.723  10.232  21.216 1.00 . A A .  46 LYS HD3  1 1 
        8 13390 1 1  46 LYS HE2  H  -6.300   8.343  20.229 1.00 . A A .  46 LYS HE2  1 1 
        8 13391 1 1  46 LYS HE3  H  -5.746   7.477  21.662 1.00 . A A .  46 LYS HE3  1 1 
        8 13392 1 1  46 LYS HG2  H  -4.147   7.886  19.487 1.00 . A A .  46 LYS HG2  1 1 
        8 13393 1 1  46 LYS HG3  H  -2.787   8.895  19.985 1.00 . A A .  46 LYS HG3  1 1 
        8 13394 1 1  46 LYS HZ1  H  -7.556   9.706  21.450 1.00 . A A .  46 LYS HZ1  1 1 
        8 13395 1 1  46 LYS HZ2  H  -6.379   9.906  22.648 1.00 . A A .  46 LYS HZ2  1 1 
        8 13396 1 1  46 LYS HZ3  H  -7.397   8.555  22.679 1.00 . A A .  46 LYS HZ3  1 1 
        8 13397 1 1  46 LYS N    N  -5.537  10.065  16.695 1.00 . A A .  46 LYS N    1 1 
        8 13398 1 1  46 LYS NZ   N  -6.876   9.208  22.059 1.00 . A A .  46 LYS NZ   1 1 
        8 13399 1 1  46 LYS O    O  -6.509  10.668  20.018 1.00 . A A .  46 LYS O    1 1 
        8 13400 1 1  47 GLN C    C -10.276  10.703  18.151 1.00 . A A .  47 GLN C    1 1 
        8 13401 1 1  47 GLN CA   C  -8.977  11.113  18.837 1.00 . A A .  47 GLN CA   1 1 
        8 13402 1 1  47 GLN CB   C  -8.821  12.634  18.795 1.00 . A A .  47 GLN CB   1 1 
        8 13403 1 1  47 GLN CD   C  -7.227  14.569  18.488 1.00 . A A .  47 GLN CD   1 1 
        8 13404 1 1  47 GLN CG   C  -7.374  13.099  18.823 1.00 . A A .  47 GLN CG   1 1 
        8 13405 1 1  47 GLN H    H  -7.907  10.154  17.283 1.00 . A A .  47 GLN H    1 1 
        8 13406 1 1  47 GLN HA   H  -9.012  10.792  19.867 1.00 . A A .  47 GLN HA   1 1 
        8 13407 1 1  47 GLN HB2  H  -9.279  13.006  17.891 1.00 . A A .  47 GLN HB2  1 1 
        8 13408 1 1  47 GLN HB3  H  -9.330  13.059  19.648 1.00 . A A .  47 GLN HB3  1 1 
        8 13409 1 1  47 GLN HE21 H  -5.693  14.167  17.288 1.00 . A A .  47 GLN HE21 1 1 
        8 13410 1 1  47 GLN HE22 H  -6.136  15.833  17.409 1.00 . A A .  47 GLN HE22 1 1 
        8 13411 1 1  47 GLN HG2  H  -6.974  12.929  19.812 1.00 . A A .  47 GLN HG2  1 1 
        8 13412 1 1  47 GLN HG3  H  -6.810  12.522  18.105 1.00 . A A .  47 GLN HG3  1 1 
        8 13413 1 1  47 GLN N    N  -7.830  10.469  18.207 1.00 . A A .  47 GLN N    1 1 
        8 13414 1 1  47 GLN NE2  N  -6.253  14.890  17.643 1.00 . A A .  47 GLN NE2  1 1 
        8 13415 1 1  47 GLN O    O -10.385  10.758  16.926 1.00 . A A .  47 GLN O    1 1 
        8 13416 1 1  47 GLN OE1  O  -7.980  15.409  18.982 1.00 . A A .  47 GLN OE1  1 1 
        8 13417 1 1  48 GLN C    C -12.374   9.082  17.125 1.00 . A A .  48 GLN C    1 1 
        8 13418 1 1  48 GLN CA   C -12.548   9.874  18.417 1.00 . A A .  48 GLN CA   1 1 
        8 13419 1 1  48 GLN CB   C -13.440  11.091  18.166 1.00 . A A .  48 GLN CB   1 1 
        8 13420 1 1  48 GLN CD   C -15.747  12.045  18.554 1.00 . A A .  48 GLN CD   1 1 
        8 13421 1 1  48 GLN CG   C -14.925  10.796  18.304 1.00 . A A .  48 GLN CG   1 1 
        8 13422 1 1  48 GLN H    H -11.109  10.272  19.916 1.00 . A A .  48 GLN H    1 1 
        8 13423 1 1  48 GLN HA   H -13.019   9.239  19.152 1.00 . A A .  48 GLN HA   1 1 
        8 13424 1 1  48 GLN HB2  H -13.181  11.864  18.874 1.00 . A A .  48 GLN HB2  1 1 
        8 13425 1 1  48 GLN HB3  H -13.259  11.455  17.165 1.00 . A A .  48 GLN HB3  1 1 
        8 13426 1 1  48 GLN HE21 H -17.417  10.966  18.596 1.00 . A A .  48 GLN HE21 1 1 
        8 13427 1 1  48 GLN HE22 H -17.615  12.665  18.836 1.00 . A A .  48 GLN HE22 1 1 
        8 13428 1 1  48 GLN HG2  H -15.273  10.331  17.393 1.00 . A A .  48 GLN HG2  1 1 
        8 13429 1 1  48 GLN HG3  H -15.068  10.116  19.131 1.00 . A A .  48 GLN HG3  1 1 
        8 13430 1 1  48 GLN N    N -11.257  10.293  18.948 1.00 . A A .  48 GLN N    1 1 
        8 13431 1 1  48 GLN NE2  N -17.059  11.876  18.674 1.00 . A A .  48 GLN NE2  1 1 
        8 13432 1 1  48 GLN O    O -13.154   9.231  16.184 1.00 . A A .  48 GLN O    1 1 
        8 13433 1 1  48 GLN OE1  O -15.210  13.149  18.639 1.00 . A A .  48 GLN OE1  1 1 
        8 13434 1 1  49 ASP C    C -11.232   5.943  16.226 1.00 . A A .  49 ASP C    1 1 
        8 13435 1 1  49 ASP CA   C -11.069   7.426  15.910 1.00 . A A .  49 ASP CA   1 1 
        8 13436 1 1  49 ASP CB   C  -9.654   7.697  15.395 1.00 . A A .  49 ASP CB   1 1 
        8 13437 1 1  49 ASP CG   C  -9.332   6.908  14.142 1.00 . A A .  49 ASP CG   1 1 
        8 13438 1 1  49 ASP H    H -10.759   8.168  17.868 1.00 . A A .  49 ASP H    1 1 
        8 13439 1 1  49 ASP HA   H -11.779   7.698  15.143 1.00 . A A .  49 ASP HA   1 1 
        8 13440 1 1  49 ASP HB2  H  -9.555   8.750  15.171 1.00 . A A .  49 ASP HB2  1 1 
        8 13441 1 1  49 ASP HB3  H  -8.942   7.428  16.162 1.00 . A A .  49 ASP HB3  1 1 
        8 13442 1 1  49 ASP N    N -11.345   8.242  17.086 1.00 . A A .  49 ASP N    1 1 
        8 13443 1 1  49 ASP O    O -11.867   5.203  15.475 1.00 . A A .  49 ASP O    1 1 
        8 13444 1 1  49 ASP OD1  O  -9.407   5.663  14.190 1.00 . A A .  49 ASP OD1  1 1 
        8 13445 1 1  49 ASP OD2  O  -9.005   7.536  13.113 1.00 . A A .  49 ASP OD2  1 1 
        8 13446 1 1  50 GLY C    C  -9.385   3.491  17.966 1.00 . A A .  50 GLY C    1 1 
        8 13447 1 1  50 GLY CA   C -10.746   4.121  17.740 1.00 . A A .  50 GLY CA   1 1 
        8 13448 1 1  50 GLY H    H -10.160   6.149  17.904 1.00 . A A .  50 GLY H    1 1 
        8 13449 1 1  50 GLY HA2  H -11.318   4.054  18.653 1.00 . A A .  50 GLY HA2  1 1 
        8 13450 1 1  50 GLY HA3  H -11.259   3.571  16.964 1.00 . A A .  50 GLY HA3  1 1 
        8 13451 1 1  50 GLY N    N -10.653   5.514  17.344 1.00 . A A .  50 GLY N    1 1 
        8 13452 1 1  50 GLY O    O  -8.635   3.918  18.843 1.00 . A A .  50 GLY O    1 1 
        8 13453 1 1  51 GLU C    C  -7.263   1.367  15.923 1.00 . A A .  51 GLU C    1 1 
        8 13454 1 1  51 GLU CA   C  -7.789   1.781  17.294 1.00 . A A .  51 GLU CA   1 1 
        8 13455 1 1  51 GLU CB   C  -7.932   0.550  18.191 1.00 . A A .  51 GLU CB   1 1 
        8 13456 1 1  51 GLU CD   C  -8.518  -1.907  18.261 1.00 . A A .  51 GLU CD   1 1 
        8 13457 1 1  51 GLU CG   C  -8.717  -0.583  17.549 1.00 . A A .  51 GLU CG   1 1 
        8 13458 1 1  51 GLU H    H  -9.708   2.177  16.493 1.00 . A A .  51 GLU H    1 1 
        8 13459 1 1  51 GLU HA   H  -7.085   2.463  17.745 1.00 . A A .  51 GLU HA   1 1 
        8 13460 1 1  51 GLU HB2  H  -6.947   0.183  18.438 1.00 . A A .  51 GLU HB2  1 1 
        8 13461 1 1  51 GLU HB3  H  -8.437   0.839  19.101 1.00 . A A .  51 GLU HB3  1 1 
        8 13462 1 1  51 GLU HG2  H  -9.767  -0.334  17.572 1.00 . A A .  51 GLU HG2  1 1 
        8 13463 1 1  51 GLU HG3  H  -8.396  -0.690  16.523 1.00 . A A .  51 GLU HG3  1 1 
        8 13464 1 1  51 GLU N    N  -9.068   2.472  17.174 1.00 . A A .  51 GLU N    1 1 
        8 13465 1 1  51 GLU O    O  -8.033   1.000  15.034 1.00 . A A .  51 GLU O    1 1 
        8 13466 1 1  51 GLU OE1  O  -9.132  -2.105  19.329 1.00 . A A .  51 GLU OE1  1 1 
        8 13467 1 1  51 GLU OE2  O  -7.747  -2.745  17.747 1.00 . A A .  51 GLU OE2  1 1 
        8 13468 1 1  52 LEU C    C  -5.212  -0.454  14.359 1.00 . A A .  52 LEU C    1 1 
        8 13469 1 1  52 LEU CA   C  -5.315   1.062  14.495 1.00 . A A .  52 LEU CA   1 1 
        8 13470 1 1  52 LEU CB   C  -3.925   1.691  14.395 1.00 . A A .  52 LEU CB   1 1 
        8 13471 1 1  52 LEU CD1  C  -3.736   3.169  12.379 1.00 . A A .  52 LEU CD1  1 1 
        8 13472 1 1  52 LEU CD2  C  -1.837   1.667  13.007 1.00 . A A .  52 LEU CD2  1 1 
        8 13473 1 1  52 LEU CG   C  -3.350   1.828  12.984 1.00 . A A .  52 LEU CG   1 1 
        8 13474 1 1  52 LEU H    H  -5.384   1.729  16.502 1.00 . A A .  52 LEU H    1 1 
        8 13475 1 1  52 LEU HA   H  -5.932   1.441  13.694 1.00 . A A .  52 LEU HA   1 1 
        8 13476 1 1  52 LEU HB2  H  -3.976   2.677  14.828 1.00 . A A .  52 LEU HB2  1 1 
        8 13477 1 1  52 LEU HB3  H  -3.244   1.081  14.972 1.00 . A A .  52 LEU HB3  1 1 
        8 13478 1 1  52 LEU HD11 H  -4.743   3.113  11.992 1.00 . A A .  52 LEU HD11 1 1 
        8 13479 1 1  52 LEU HD12 H  -3.055   3.411  11.577 1.00 . A A .  52 LEU HD12 1 1 
        8 13480 1 1  52 LEU HD13 H  -3.684   3.935  13.139 1.00 . A A .  52 LEU HD13 1 1 
        8 13481 1 1  52 LEU HD21 H  -1.422   2.047  12.085 1.00 . A A .  52 LEU HD21 1 1 
        8 13482 1 1  52 LEU HD22 H  -1.588   0.621  13.109 1.00 . A A .  52 LEU HD22 1 1 
        8 13483 1 1  52 LEU HD23 H  -1.429   2.219  13.840 1.00 . A A .  52 LEU HD23 1 1 
        8 13484 1 1  52 LEU HG   H  -3.761   1.049  12.357 1.00 . A A .  52 LEU HG   1 1 
        8 13485 1 1  52 LEU N    N  -5.946   1.429  15.758 1.00 . A A .  52 LEU N    1 1 
        8 13486 1 1  52 LEU O    O  -4.804  -1.145  15.293 1.00 . A A .  52 LEU O    1 1 
        8 13487 1 1  53 VAL C    C  -4.473  -2.727  11.877 1.00 . A A .  53 VAL C    1 1 
        8 13488 1 1  53 VAL CA   C  -5.527  -2.399  12.929 1.00 . A A .  53 VAL CA   1 1 
        8 13489 1 1  53 VAL CB   C  -6.891  -2.936  12.458 1.00 . A A .  53 VAL CB   1 1 
        8 13490 1 1  53 VAL CG1  C  -7.935  -2.776  13.553 1.00 . A A .  53 VAL CG1  1 1 
        8 13491 1 1  53 VAL CG2  C  -7.330  -2.230  11.184 1.00 . A A .  53 VAL CG2  1 1 
        8 13492 1 1  53 VAL H    H  -5.898  -0.363  12.483 1.00 . A A .  53 VAL H    1 1 
        8 13493 1 1  53 VAL HA   H  -5.267  -2.896  13.852 1.00 . A A .  53 VAL HA   1 1 
        8 13494 1 1  53 VAL HB   H  -6.786  -3.989  12.243 1.00 . A A .  53 VAL HB   1 1 
        8 13495 1 1  53 VAL HG11 H  -7.759  -3.508  14.327 1.00 . A A .  53 VAL HG11 1 1 
        8 13496 1 1  53 VAL HG12 H  -7.868  -1.783  13.973 1.00 . A A .  53 VAL HG12 1 1 
        8 13497 1 1  53 VAL HG13 H  -8.920  -2.925  13.135 1.00 . A A .  53 VAL HG13 1 1 
        8 13498 1 1  53 VAL HG21 H  -8.197  -2.730  10.777 1.00 . A A .  53 VAL HG21 1 1 
        8 13499 1 1  53 VAL HG22 H  -7.580  -1.203  11.408 1.00 . A A .  53 VAL HG22 1 1 
        8 13500 1 1  53 VAL HG23 H  -6.527  -2.256  10.463 1.00 . A A .  53 VAL HG23 1 1 
        8 13501 1 1  53 VAL N    N  -5.581  -0.965  13.189 1.00 . A A .  53 VAL N    1 1 
        8 13502 1 1  53 VAL O    O  -3.976  -3.850  11.811 1.00 . A A .  53 VAL O    1 1 
        8 13503 1 1  54 GLY C    C  -3.247  -0.914   8.907 1.00 . A A .  54 GLY C    1 1 
        8 13504 1 1  54 GLY CA   C  -3.143  -1.940  10.017 1.00 . A A .  54 GLY CA   1 1 
        8 13505 1 1  54 GLY H    H  -4.566  -0.861  11.155 1.00 . A A .  54 GLY H    1 1 
        8 13506 1 1  54 GLY HA2  H  -2.159  -1.879  10.459 1.00 . A A .  54 GLY HA2  1 1 
        8 13507 1 1  54 GLY HA3  H  -3.277  -2.925   9.595 1.00 . A A .  54 GLY HA3  1 1 
        8 13508 1 1  54 GLY N    N  -4.136  -1.737  11.056 1.00 . A A .  54 GLY N    1 1 
        8 13509 1 1  54 GLY O    O  -4.029   0.033   8.998 1.00 . A A .  54 GLY O    1 1 
        8 13510 1 1  55 TYR C    C  -2.771  -0.915   5.425 1.00 . A A .  55 TYR C    1 1 
        8 13511 1 1  55 TYR CA   C  -2.459  -0.179   6.725 1.00 . A A .  55 TYR CA   1 1 
        8 13512 1 1  55 TYR CB   C  -1.107   0.528   6.611 1.00 . A A .  55 TYR CB   1 1 
        8 13513 1 1  55 TYR CD1  C  -0.131   0.338   8.932 1.00 . A A .  55 TYR CD1  1 1 
        8 13514 1 1  55 TYR CD2  C  -0.684   2.509   8.119 1.00 . A A .  55 TYR CD2  1 1 
        8 13515 1 1  55 TYR CE1  C   0.304   0.890  10.122 1.00 . A A .  55 TYR CE1  1 1 
        8 13516 1 1  55 TYR CE2  C  -0.250   3.070   9.304 1.00 . A A .  55 TYR CE2  1 1 
        8 13517 1 1  55 TYR CG   C  -0.632   1.137   7.911 1.00 . A A .  55 TYR CG   1 1 
        8 13518 1 1  55 TYR CZ   C   0.243   2.256  10.303 1.00 . A A .  55 TYR CZ   1 1 
        8 13519 1 1  55 TYR H    H  -1.854  -1.872   7.841 1.00 . A A .  55 TYR H    1 1 
        8 13520 1 1  55 TYR HA   H  -3.227   0.559   6.900 1.00 . A A .  55 TYR HA   1 1 
        8 13521 1 1  55 TYR HB2  H  -0.363  -0.183   6.287 1.00 . A A .  55 TYR HB2  1 1 
        8 13522 1 1  55 TYR HB3  H  -1.184   1.321   5.882 1.00 . A A .  55 TYR HB3  1 1 
        8 13523 1 1  55 TYR HD1  H  -0.084  -0.731   8.788 1.00 . A A .  55 TYR HD1  1 1 
        8 13524 1 1  55 TYR HD2  H  -1.072   3.144   7.334 1.00 . A A .  55 TYR HD2  1 1 
        8 13525 1 1  55 TYR HE1  H   0.691   0.253  10.904 1.00 . A A .  55 TYR HE1  1 1 
        8 13526 1 1  55 TYR HE2  H  -0.298   4.139   9.446 1.00 . A A .  55 TYR HE2  1 1 
        8 13527 1 1  55 TYR HH   H   0.678   2.138  12.172 1.00 . A A .  55 TYR HH   1 1 
        8 13528 1 1  55 TYR N    N  -2.456  -1.099   7.856 1.00 . A A .  55 TYR N    1 1 
        8 13529 1 1  55 TYR O    O  -2.811  -2.145   5.389 1.00 . A A .  55 TYR O    1 1 
        8 13530 1 1  55 TYR OH   O   0.675   2.810  11.486 1.00 . A A .  55 TYR OH   1 1 
        8 13531 1 1  56 ARG C    C  -2.321  -0.237   1.997 1.00 . A A .  56 ARG C    1 1 
        8 13532 1 1  56 ARG CA   C  -3.301  -0.730   3.057 1.00 . A A .  56 ARG CA   1 1 
        8 13533 1 1  56 ARG CB   C  -4.732  -0.380   2.647 1.00 . A A .  56 ARG CB   1 1 
        8 13534 1 1  56 ARG CD   C  -6.988  -1.397   2.205 1.00 . A A .  56 ARG CD   1 1 
        8 13535 1 1  56 ARG CG   C  -5.764  -1.396   3.108 1.00 . A A .  56 ARG CG   1 1 
        8 13536 1 1  56 ARG CZ   C  -9.278  -2.291   2.227 1.00 . A A .  56 ARG CZ   1 1 
        8 13537 1 1  56 ARG H    H  -2.946   0.822   4.451 1.00 . A A .  56 ARG H    1 1 
        8 13538 1 1  56 ARG HA   H  -3.212  -1.803   3.141 1.00 . A A .  56 ARG HA   1 1 
        8 13539 1 1  56 ARG HB2  H  -4.991   0.580   3.069 1.00 . A A .  56 ARG HB2  1 1 
        8 13540 1 1  56 ARG HB3  H  -4.780  -0.315   1.570 1.00 . A A .  56 ARG HB3  1 1 
        8 13541 1 1  56 ARG HD2  H  -7.218  -0.378   1.932 1.00 . A A .  56 ARG HD2  1 1 
        8 13542 1 1  56 ARG HD3  H  -6.762  -1.966   1.316 1.00 . A A .  56 ARG HD3  1 1 
        8 13543 1 1  56 ARG HE   H  -8.091  -2.160   3.824 1.00 . A A .  56 ARG HE   1 1 
        8 13544 1 1  56 ARG HG2  H  -5.319  -2.380   3.093 1.00 . A A .  56 ARG HG2  1 1 
        8 13545 1 1  56 ARG HG3  H  -6.070  -1.153   4.115 1.00 . A A .  56 ARG HG3  1 1 
        8 13546 1 1  56 ARG HH11 H  -8.626  -1.665   0.420 1.00 . A A .  56 ARG HH11 1 1 
        8 13547 1 1  56 ARG HH12 H -10.239  -2.297   0.448 1.00 . A A .  56 ARG HH12 1 1 
        8 13548 1 1  56 ARG HH21 H -10.213  -2.995   3.874 1.00 . A A .  56 ARG HH21 1 1 
        8 13549 1 1  56 ARG HH22 H -11.141  -3.053   2.414 1.00 . A A .  56 ARG HH22 1 1 
        8 13550 1 1  56 ARG N    N  -2.992  -0.152   4.359 1.00 . A A .  56 ARG N    1 1 
        8 13551 1 1  56 ARG NE   N  -8.152  -1.985   2.862 1.00 . A A .  56 ARG NE   1 1 
        8 13552 1 1  56 ARG NH1  N  -9.391  -2.065   0.925 1.00 . A A .  56 ARG NH1  1 1 
        8 13553 1 1  56 ARG NH2  N -10.294  -2.824   2.893 1.00 . A A .  56 ARG NH2  1 1 
        8 13554 1 1  56 ARG O    O  -2.364   0.926   1.592 1.00 . A A .  56 ARG O    1 1 
        8 13555 1 1  57 ILE C    C  -0.952  -1.126  -0.859 1.00 . A A .  57 ILE C    1 1 
        8 13556 1 1  57 ILE CA   C  -0.451  -0.781   0.539 1.00 . A A .  57 ILE CA   1 1 
        8 13557 1 1  57 ILE CB   C   0.885  -1.507   0.787 1.00 . A A .  57 ILE CB   1 1 
        8 13558 1 1  57 ILE CD1  C   2.502  -2.220   2.618 1.00 . A A .  57 ILE CD1  1 1 
        8 13559 1 1  57 ILE CG1  C   1.284  -1.398   2.260 1.00 . A A .  57 ILE CG1  1 1 
        8 13560 1 1  57 ILE CG2  C   1.974  -0.930  -0.106 1.00 . A A .  57 ILE CG2  1 1 
        8 13561 1 1  57 ILE H    H  -1.457  -2.037   1.914 1.00 . A A .  57 ILE H    1 1 
        8 13562 1 1  57 ILE HA   H  -0.275   0.284   0.595 1.00 . A A .  57 ILE HA   1 1 
        8 13563 1 1  57 ILE HB   H   0.757  -2.547   0.531 1.00 . A A .  57 ILE HB   1 1 
        8 13564 1 1  57 ILE HD11 H   2.853  -2.745   1.741 1.00 . A A .  57 ILE HD11 1 1 
        8 13565 1 1  57 ILE HD12 H   3.281  -1.570   2.985 1.00 . A A .  57 ILE HD12 1 1 
        8 13566 1 1  57 ILE HD13 H   2.241  -2.936   3.384 1.00 . A A .  57 ILE HD13 1 1 
        8 13567 1 1  57 ILE HG12 H   1.500  -0.368   2.493 1.00 . A A .  57 ILE HG12 1 1 
        8 13568 1 1  57 ILE HG13 H   0.462  -1.737   2.873 1.00 . A A .  57 ILE HG13 1 1 
        8 13569 1 1  57 ILE HG21 H   2.307   0.015   0.296 1.00 . A A .  57 ILE HG21 1 1 
        8 13570 1 1  57 ILE HG22 H   2.806  -1.617  -0.146 1.00 . A A .  57 ILE HG22 1 1 
        8 13571 1 1  57 ILE HG23 H   1.582  -0.780  -1.101 1.00 . A A .  57 ILE HG23 1 1 
        8 13572 1 1  57 ILE N    N  -1.440  -1.127   1.552 1.00 . A A .  57 ILE N    1 1 
        8 13573 1 1  57 ILE O    O  -1.500  -2.205  -1.085 1.00 . A A .  57 ILE O    1 1 
        8 13574 1 1  58 SER C    C  -0.011  -0.335  -4.132 1.00 . A A .  58 SER C    1 1 
        8 13575 1 1  58 SER CA   C  -1.195  -0.407  -3.172 1.00 . A A .  58 SER CA   1 1 
        8 13576 1 1  58 SER CB   C  -2.244   0.637  -3.559 1.00 . A A .  58 SER CB   1 1 
        8 13577 1 1  58 SER H    H  -0.318   0.639  -1.553 1.00 . A A .  58 SER H    1 1 
        8 13578 1 1  58 SER HA   H  -1.637  -1.390  -3.237 1.00 . A A .  58 SER HA   1 1 
        8 13579 1 1  58 SER HB2  H  -3.030   0.644  -2.820 1.00 . A A .  58 SER HB2  1 1 
        8 13580 1 1  58 SER HB3  H  -1.779   1.612  -3.600 1.00 . A A .  58 SER HB3  1 1 
        8 13581 1 1  58 SER HG   H  -3.766   0.359  -4.759 1.00 . A A .  58 SER HG   1 1 
        8 13582 1 1  58 SER N    N  -0.760  -0.202  -1.795 1.00 . A A .  58 SER N    1 1 
        8 13583 1 1  58 SER O    O   0.537   0.739  -4.381 1.00 . A A .  58 SER O    1 1 
        8 13584 1 1  58 SER OG   O  -2.809   0.347  -4.826 1.00 . A A .  58 SER OG   1 1 
        8 13585 1 1  59 HIS C    C   1.026  -2.001  -6.982 1.00 . A A .  59 HIS C    1 1 
        8 13586 1 1  59 HIS CA   C   1.498  -1.557  -5.601 1.00 . A A .  59 HIS CA   1 1 
        8 13587 1 1  59 HIS CB   C   2.566  -2.519  -5.080 1.00 . A A .  59 HIS CB   1 1 
        8 13588 1 1  59 HIS CD2  C   1.110  -4.375  -4.000 1.00 . A A .  59 HIS CD2  1 1 
        8 13589 1 1  59 HIS CE1  C   1.899  -6.090  -5.115 1.00 . A A .  59 HIS CE1  1 1 
        8 13590 1 1  59 HIS CG   C   2.057  -3.909  -4.847 1.00 . A A .  59 HIS CG   1 1 
        8 13591 1 1  59 HIS H    H  -0.097  -2.310  -4.430 1.00 . A A .  59 HIS H    1 1 
        8 13592 1 1  59 HIS HA   H   1.925  -0.568  -5.681 1.00 . A A .  59 HIS HA   1 1 
        8 13593 1 1  59 HIS HB2  H   3.370  -2.577  -5.798 1.00 . A A .  59 HIS HB2  1 1 
        8 13594 1 1  59 HIS HB3  H   2.952  -2.145  -4.142 1.00 . A A .  59 HIS HB3  1 1 
        8 13595 1 1  59 HIS HD1  H   3.230  -4.997  -6.219 1.00 . A A .  59 HIS HD1  1 1 
        8 13596 1 1  59 HIS HD2  H   0.524  -3.788  -3.307 1.00 . A A .  59 HIS HD2  1 1 
        8 13597 1 1  59 HIS HE1  H   2.063  -7.096  -5.472 1.00 . A A .  59 HIS HE1  1 1 
        8 13598 1 1  59 HIS HE2  H   0.371  -6.328  -3.772 1.00 . A A .  59 HIS HE2  1 1 
        8 13599 1 1  59 HIS N    N   0.379  -1.488  -4.668 1.00 . A A .  59 HIS N    1 1 
        8 13600 1 1  59 HIS ND1  N   2.533  -5.008  -5.530 1.00 . A A .  59 HIS ND1  1 1 
        8 13601 1 1  59 HIS NE2  N   1.030  -5.733  -4.186 1.00 . A A .  59 HIS NE2  1 1 
        8 13602 1 1  59 HIS O    O   0.659  -3.159  -7.181 1.00 . A A .  59 HIS O    1 1 
        8 13603 1 1  60 VAL C    C   1.805  -1.423 -10.245 1.00 . A A .  60 VAL C    1 1 
        8 13604 1 1  60 VAL CA   C   0.613  -1.368  -9.296 1.00 . A A .  60 VAL CA   1 1 
        8 13605 1 1  60 VAL CB   C  -0.390  -0.319  -9.811 1.00 . A A .  60 VAL CB   1 1 
        8 13606 1 1  60 VAL CG1  C   0.199   1.080  -9.706 1.00 . A A .  60 VAL CG1  1 1 
        8 13607 1 1  60 VAL CG2  C  -0.796  -0.629 -11.244 1.00 . A A .  60 VAL CG2  1 1 
        8 13608 1 1  60 VAL H    H   1.343  -0.167  -7.714 1.00 . A A .  60 VAL H    1 1 
        8 13609 1 1  60 VAL HA   H   0.124  -2.331  -9.292 1.00 . A A .  60 VAL HA   1 1 
        8 13610 1 1  60 VAL HB   H  -1.274  -0.361  -9.191 1.00 . A A .  60 VAL HB   1 1 
        8 13611 1 1  60 VAL HG11 H   1.132   1.037  -9.164 1.00 . A A .  60 VAL HG11 1 1 
        8 13612 1 1  60 VAL HG12 H   0.374   1.473 -10.696 1.00 . A A .  60 VAL HG12 1 1 
        8 13613 1 1  60 VAL HG13 H  -0.492   1.722  -9.180 1.00 . A A .  60 VAL HG13 1 1 
        8 13614 1 1  60 VAL HG21 H   0.025  -0.402 -11.907 1.00 . A A .  60 VAL HG21 1 1 
        8 13615 1 1  60 VAL HG22 H  -1.049  -1.676 -11.328 1.00 . A A .  60 VAL HG22 1 1 
        8 13616 1 1  60 VAL HG23 H  -1.653  -0.029 -11.513 1.00 . A A .  60 VAL HG23 1 1 
        8 13617 1 1  60 VAL N    N   1.039  -1.072  -7.933 1.00 . A A .  60 VAL N    1 1 
        8 13618 1 1  60 VAL O    O   2.894  -0.949  -9.918 1.00 . A A .  60 VAL O    1 1 
        8 13619 1 1  61 TRP C    C   2.128  -1.777 -13.807 1.00 . A A .  61 TRP C    1 1 
        8 13620 1 1  61 TRP CA   C   2.650  -2.122 -12.417 1.00 . A A .  61 TRP CA   1 1 
        8 13621 1 1  61 TRP CB   C   3.229  -3.537 -12.413 1.00 . A A .  61 TRP CB   1 1 
        8 13622 1 1  61 TRP CD1  C   2.946  -4.458 -10.038 1.00 . A A .  61 TRP CD1  1 1 
        8 13623 1 1  61 TRP CD2  C   5.062  -3.979 -10.593 1.00 . A A .  61 TRP CD2  1 1 
        8 13624 1 1  61 TRP CE2  C   5.045  -4.472  -9.274 1.00 . A A .  61 TRP CE2  1 1 
        8 13625 1 1  61 TRP CE3  C   6.286  -3.612 -11.159 1.00 . A A .  61 TRP CE3  1 1 
        8 13626 1 1  61 TRP CG   C   3.710  -3.978 -11.063 1.00 . A A .  61 TRP CG   1 1 
        8 13627 1 1  61 TRP CH2  C   7.388  -4.239  -9.093 1.00 . A A .  61 TRP CH2  1 1 
        8 13628 1 1  61 TRP CZ2  C   6.203  -4.606  -8.514 1.00 . A A .  61 TRP CZ2  1 1 
        8 13629 1 1  61 TRP CZ3  C   7.436  -3.745 -10.403 1.00 . A A .  61 TRP CZ3  1 1 
        8 13630 1 1  61 TRP H    H   0.703  -2.364 -11.622 1.00 . A A .  61 TRP H    1 1 
        8 13631 1 1  61 TRP HA   H   3.431  -1.423 -12.155 1.00 . A A .  61 TRP HA   1 1 
        8 13632 1 1  61 TRP HB2  H   2.469  -4.231 -12.739 1.00 . A A .  61 TRP HB2  1 1 
        8 13633 1 1  61 TRP HB3  H   4.066  -3.578 -13.095 1.00 . A A .  61 TRP HB3  1 1 
        8 13634 1 1  61 TRP HD1  H   1.874  -4.578 -10.082 1.00 . A A .  61 TRP HD1  1 1 
        8 13635 1 1  61 TRP HE1  H   3.428  -5.116  -8.102 1.00 . A A .  61 TRP HE1  1 1 
        8 13636 1 1  61 TRP HE3  H   6.344  -3.230 -12.167 1.00 . A A .  61 TRP HE3  1 1 
        8 13637 1 1  61 TRP HH2  H   8.310  -4.326  -8.540 1.00 . A A .  61 TRP HH2  1 1 
        8 13638 1 1  61 TRP HZ2  H   6.183  -4.985  -7.503 1.00 . A A .  61 TRP HZ2  1 1 
        8 13639 1 1  61 TRP HZ3  H   8.391  -3.467 -10.823 1.00 . A A .  61 TRP HZ3  1 1 
        8 13640 1 1  61 TRP N    N   1.593  -2.005 -11.420 1.00 . A A .  61 TRP N    1 1 
        8 13641 1 1  61 TRP NE1  N   3.742  -4.756  -8.958 1.00 . A A .  61 TRP NE1  1 1 
        8 13642 1 1  61 TRP O    O   1.254  -2.461 -14.338 1.00 . A A .  61 TRP O    1 1 
        8 13643 1 1  62 GLN C    C   3.438  -0.281 -16.686 1.00 . A A .  62 GLN C    1 1 
        8 13644 1 1  62 GLN CA   C   2.257  -0.278 -15.721 1.00 . A A .  62 GLN CA   1 1 
        8 13645 1 1  62 GLN CB   C   1.640   1.120 -15.654 1.00 . A A .  62 GLN CB   1 1 
        8 13646 1 1  62 GLN CD   C  -0.547   2.355 -15.921 1.00 . A A .  62 GLN CD   1 1 
        8 13647 1 1  62 GLN CG   C   0.143   1.113 -15.394 1.00 . A A .  62 GLN CG   1 1 
        8 13648 1 1  62 GLN H    H   3.363  -0.208 -13.917 1.00 . A A .  62 GLN H    1 1 
        8 13649 1 1  62 GLN HA   H   1.513  -0.973 -16.080 1.00 . A A .  62 GLN HA   1 1 
        8 13650 1 1  62 GLN HB2  H   2.120   1.675 -14.862 1.00 . A A .  62 GLN HB2  1 1 
        8 13651 1 1  62 GLN HB3  H   1.818   1.623 -16.593 1.00 . A A .  62 GLN HB3  1 1 
        8 13652 1 1  62 GLN HE21 H  -2.324   1.599 -15.449 1.00 . A A .  62 GLN HE21 1 1 
        8 13653 1 1  62 GLN HE22 H  -2.344   3.167 -16.173 1.00 . A A .  62 GLN HE22 1 1 
        8 13654 1 1  62 GLN HG2  H  -0.289   0.248 -15.876 1.00 . A A .  62 GLN HG2  1 1 
        8 13655 1 1  62 GLN HG3  H  -0.024   1.050 -14.329 1.00 . A A .  62 GLN HG3  1 1 
        8 13656 1 1  62 GLN N    N   2.670  -0.713 -14.391 1.00 . A A .  62 GLN N    1 1 
        8 13657 1 1  62 GLN NE2  N  -1.873   2.376 -15.840 1.00 . A A .  62 GLN NE2  1 1 
        8 13658 1 1  62 GLN O    O   4.295   0.601 -16.636 1.00 . A A .  62 GLN O    1 1 
        8 13659 1 1  62 GLN OE1  O   0.103   3.286 -16.396 1.00 . A A .  62 GLN OE1  1 1 
        8 13660 1 1  63 SER C    C   4.031  -1.194 -19.956 1.00 . A A .  63 SER C    1 1 
        8 13661 1 1  63 SER CA   C   4.555  -1.399 -18.537 1.00 . A A .  63 SER CA   1 1 
        8 13662 1 1  63 SER CB   C   5.225  -2.769 -18.421 1.00 . A A .  63 SER CB   1 1 
        8 13663 1 1  63 SER H    H   2.764  -1.951 -17.553 1.00 . A A .  63 SER H    1 1 
        8 13664 1 1  63 SER HA   H   5.284  -0.631 -18.321 1.00 . A A .  63 SER HA   1 1 
        8 13665 1 1  63 SER HB2  H   5.990  -2.730 -17.661 1.00 . A A .  63 SER HB2  1 1 
        8 13666 1 1  63 SER HB3  H   4.485  -3.507 -18.150 1.00 . A A .  63 SER HB3  1 1 
        8 13667 1 1  63 SER HG   H   5.226  -3.730 -20.128 1.00 . A A .  63 SER HG   1 1 
        8 13668 1 1  63 SER N    N   3.477  -1.279 -17.563 1.00 . A A .  63 SER N    1 1 
        8 13669 1 1  63 SER O    O   2.835  -1.330 -20.213 1.00 . A A .  63 SER O    1 1 
        8 13670 1 1  63 SER OG   O   5.822  -3.150 -19.649 1.00 . A A .  63 SER OG   1 1 
        8 13671 1 1  64 ALA C    C   3.995  -1.914 -22.890 1.00 . A A .  64 ALA C    1 1 
        8 13672 1 1  64 ALA CA   C   4.567  -0.646 -22.265 1.00 . A A .  64 ALA CA   1 1 
        8 13673 1 1  64 ALA CB   C   5.770  -0.160 -23.059 1.00 . A A .  64 ALA CB   1 1 
        8 13674 1 1  64 ALA H    H   5.874  -0.774 -20.606 1.00 . A A .  64 ALA H    1 1 
        8 13675 1 1  64 ALA HA   H   3.813   0.128 -22.292 1.00 . A A .  64 ALA HA   1 1 
        8 13676 1 1  64 ALA HB1  H   5.443   0.192 -24.027 1.00 . A A .  64 ALA HB1  1 1 
        8 13677 1 1  64 ALA HB2  H   6.251   0.646 -22.526 1.00 . A A .  64 ALA HB2  1 1 
        8 13678 1 1  64 ALA HB3  H   6.468  -0.974 -23.189 1.00 . A A .  64 ALA HB3  1 1 
        8 13679 1 1  64 ALA N    N   4.936  -0.867 -20.872 1.00 . A A .  64 ALA N    1 1 
        8 13680 1 1  64 ALA O    O   4.735  -2.833 -23.240 1.00 . A A .  64 ALA O    1 1 
        8 13681 1 1  65 GLY C    C   1.366  -3.999 -22.564 1.00 . A A .  65 GLY C    1 1 
        8 13682 1 1  65 GLY CA   C   2.025  -3.119 -23.608 1.00 . A A .  65 GLY CA   1 1 
        8 13683 1 1  65 GLY H    H   2.134  -1.195 -22.729 1.00 . A A .  65 GLY H    1 1 
        8 13684 1 1  65 GLY HA2  H   1.275  -2.785 -24.309 1.00 . A A .  65 GLY HA2  1 1 
        8 13685 1 1  65 GLY HA3  H   2.765  -3.701 -24.138 1.00 . A A .  65 GLY HA3  1 1 
        8 13686 1 1  65 GLY N    N   2.673  -1.958 -23.026 1.00 . A A .  65 GLY N    1 1 
        8 13687 1 1  65 GLY O    O   0.407  -4.711 -22.860 1.00 . A A .  65 GLY O    1 1 
        8 13688 1 1  66 ILE C    C   1.002  -3.880 -19.045 1.00 . A A .  66 ILE C    1 1 
        8 13689 1 1  66 ILE CA   C   1.338  -4.751 -20.251 1.00 . A A .  66 ILE CA   1 1 
        8 13690 1 1  66 ILE CB   C   2.322  -5.853 -19.815 1.00 . A A .  66 ILE CB   1 1 
        8 13691 1 1  66 ILE CD1  C   1.074  -7.489 -21.314 1.00 . A A .  66 ILE CD1  1 1 
        8 13692 1 1  66 ILE CG1  C   2.418  -6.936 -20.892 1.00 . A A .  66 ILE CG1  1 1 
        8 13693 1 1  66 ILE CG2  C   1.887  -6.456 -18.488 1.00 . A A .  66 ILE CG2  1 1 
        8 13694 1 1  66 ILE H    H   2.647  -3.364 -21.167 1.00 . A A .  66 ILE H    1 1 
        8 13695 1 1  66 ILE HA   H   0.433  -5.223 -20.604 1.00 . A A .  66 ILE HA   1 1 
        8 13696 1 1  66 ILE HB   H   3.293  -5.404 -19.678 1.00 . A A .  66 ILE HB   1 1 
        8 13697 1 1  66 ILE HD11 H   1.209  -8.465 -21.756 1.00 . A A .  66 ILE HD11 1 1 
        8 13698 1 1  66 ILE HD12 H   0.431  -7.569 -20.451 1.00 . A A .  66 ILE HD12 1 1 
        8 13699 1 1  66 ILE HD13 H   0.624  -6.826 -22.039 1.00 . A A .  66 ILE HD13 1 1 
        8 13700 1 1  66 ILE HG12 H   2.895  -6.523 -21.767 1.00 . A A .  66 ILE HG12 1 1 
        8 13701 1 1  66 ILE HG13 H   3.012  -7.756 -20.516 1.00 . A A .  66 ILE HG13 1 1 
        8 13702 1 1  66 ILE HG21 H   2.525  -7.294 -18.248 1.00 . A A .  66 ILE HG21 1 1 
        8 13703 1 1  66 ILE HG22 H   1.967  -5.710 -17.711 1.00 . A A .  66 ILE HG22 1 1 
        8 13704 1 1  66 ILE HG23 H   0.864  -6.791 -18.562 1.00 . A A .  66 ILE HG23 1 1 
        8 13705 1 1  66 ILE N    N   1.883  -3.951 -21.341 1.00 . A A .  66 ILE N    1 1 
        8 13706 1 1  66 ILE O    O   1.856  -3.158 -18.530 1.00 . A A .  66 ILE O    1 1 
        8 13707 1 1  67 SER C    C  -1.383  -4.061 -16.422 1.00 . A A .  67 SER C    1 1 
        8 13708 1 1  67 SER CA   C  -0.698  -3.170 -17.454 1.00 . A A .  67 SER CA   1 1 
        8 13709 1 1  67 SER CB   C  -1.656  -2.068 -17.909 1.00 . A A .  67 SER CB   1 1 
        8 13710 1 1  67 SER H    H  -0.883  -4.547 -19.052 1.00 . A A .  67 SER H    1 1 
        8 13711 1 1  67 SER HA   H   0.170  -2.716 -17.000 1.00 . A A .  67 SER HA   1 1 
        8 13712 1 1  67 SER HB2  H  -1.852  -1.401 -17.083 1.00 . A A .  67 SER HB2  1 1 
        8 13713 1 1  67 SER HB3  H  -1.204  -1.514 -18.719 1.00 . A A .  67 SER HB3  1 1 
        8 13714 1 1  67 SER HG   H  -2.733  -3.142 -19.143 1.00 . A A .  67 SER HG   1 1 
        8 13715 1 1  67 SER N    N  -0.248  -3.954 -18.598 1.00 . A A .  67 SER N    1 1 
        8 13716 1 1  67 SER O    O  -2.505  -4.523 -16.630 1.00 . A A .  67 SER O    1 1 
        8 13717 1 1  67 SER OG   O  -2.885  -2.612 -18.357 1.00 . A A .  67 SER OG   1 1 
        8 13718 1 1  68 LYS C    C  -1.365  -4.341 -12.942 1.00 . A A .  68 LYS C    1 1 
        8 13719 1 1  68 LYS CA   C  -1.240  -5.132 -14.241 1.00 . A A .  68 LYS CA   1 1 
        8 13720 1 1  68 LYS CB   C  -0.349  -6.357 -14.021 1.00 . A A .  68 LYS CB   1 1 
        8 13721 1 1  68 LYS CD   C   0.174  -8.605 -15.011 1.00 . A A .  68 LYS CD   1 1 
        8 13722 1 1  68 LYS CE   C  -1.127  -9.391 -15.065 1.00 . A A .  68 LYS CE   1 1 
        8 13723 1 1  68 LYS CG   C  -0.053  -7.130 -15.294 1.00 . A A .  68 LYS CG   1 1 
        8 13724 1 1  68 LYS H    H   0.190  -3.901 -15.199 1.00 . A A .  68 LYS H    1 1 
        8 13725 1 1  68 LYS HA   H  -2.223  -5.462 -14.543 1.00 . A A .  68 LYS HA   1 1 
        8 13726 1 1  68 LYS HB2  H   0.589  -6.032 -13.595 1.00 . A A .  68 LYS HB2  1 1 
        8 13727 1 1  68 LYS HB3  H  -0.839  -7.023 -13.326 1.00 . A A .  68 LYS HB3  1 1 
        8 13728 1 1  68 LYS HD2  H   0.854  -9.004 -15.749 1.00 . A A .  68 LYS HD2  1 1 
        8 13729 1 1  68 LYS HD3  H   0.607  -8.711 -14.026 1.00 . A A .  68 LYS HD3  1 1 
        8 13730 1 1  68 LYS HE2  H  -1.908  -8.799 -14.613 1.00 . A A .  68 LYS HE2  1 1 
        8 13731 1 1  68 LYS HE3  H  -1.373  -9.582 -16.099 1.00 . A A .  68 LYS HE3  1 1 
        8 13732 1 1  68 LYS HG2  H  -0.891  -7.029 -15.969 1.00 . A A .  68 LYS HG2  1 1 
        8 13733 1 1  68 LYS HG3  H   0.834  -6.720 -15.756 1.00 . A A .  68 LYS HG3  1 1 
        8 13734 1 1  68 LYS HZ1  H  -1.722 -11.362 -14.717 1.00 . A A .  68 LYS HZ1  1 1 
        8 13735 1 1  68 LYS HZ2  H  -1.200 -10.549 -13.329 1.00 . A A .  68 LYS HZ2  1 1 
        8 13736 1 1  68 LYS HZ3  H  -0.071 -11.090 -14.466 1.00 . A A .  68 LYS HZ3  1 1 
        8 13737 1 1  68 LYS N    N  -0.700  -4.298 -15.307 1.00 . A A .  68 LYS N    1 1 
        8 13738 1 1  68 LYS NZ   N  -1.022 -10.689 -14.344 1.00 . A A .  68 LYS NZ   1 1 
        8 13739 1 1  68 LYS O    O  -0.731  -3.300 -12.776 1.00 . A A .  68 LYS O    1 1 
        8 13740 1 1  69 GLU C    C  -2.321  -5.188  -9.595 1.00 . A A .  69 GLU C    1 1 
        8 13741 1 1  69 GLU CA   C  -2.391  -4.184 -10.741 1.00 . A A .  69 GLU CA   1 1 
        8 13742 1 1  69 GLU CB   C  -3.743  -3.467 -10.722 1.00 . A A .  69 GLU CB   1 1 
        8 13743 1 1  69 GLU CD   C  -5.414  -2.181  -9.330 1.00 . A A .  69 GLU CD   1 1 
        8 13744 1 1  69 GLU CG   C  -3.974  -2.635  -9.472 1.00 . A A .  69 GLU CG   1 1 
        8 13745 1 1  69 GLU H    H  -2.664  -5.678 -12.216 1.00 . A A .  69 GLU H    1 1 
        8 13746 1 1  69 GLU HA   H  -1.606  -3.454 -10.614 1.00 . A A .  69 GLU HA   1 1 
        8 13747 1 1  69 GLU HB2  H  -3.803  -2.814 -11.581 1.00 . A A .  69 GLU HB2  1 1 
        8 13748 1 1  69 GLU HB3  H  -4.529  -4.204 -10.788 1.00 . A A .  69 GLU HB3  1 1 
        8 13749 1 1  69 GLU HG2  H  -3.712  -3.227  -8.608 1.00 . A A .  69 GLU HG2  1 1 
        8 13750 1 1  69 GLU HG3  H  -3.339  -1.762  -9.514 1.00 . A A .  69 GLU HG3  1 1 
        8 13751 1 1  69 GLU N    N  -2.186  -4.844 -12.025 1.00 . A A .  69 GLU N    1 1 
        8 13752 1 1  69 GLU O    O  -2.842  -6.300  -9.695 1.00 . A A .  69 GLU O    1 1 
        8 13753 1 1  69 GLU OE1  O  -6.214  -2.930  -8.732 1.00 . A A .  69 GLU OE1  1 1 
        8 13754 1 1  69 GLU OE2  O  -5.740  -1.079  -9.817 1.00 . A A .  69 GLU OE2  1 1 
        8 13755 1 1  70 LEU C    C  -1.881  -4.903  -6.060 1.00 . A A .  70 LEU C    1 1 
        8 13756 1 1  70 LEU CA   C  -1.531  -5.655  -7.340 1.00 . A A .  70 LEU CA   1 1 
        8 13757 1 1  70 LEU CB   C  -0.103  -6.198  -7.252 1.00 . A A .  70 LEU CB   1 1 
        8 13758 1 1  70 LEU CD1  C   1.860  -7.305  -8.348 1.00 . A A .  70 LEU CD1  1 1 
        8 13759 1 1  70 LEU CD2  C  -0.399  -8.372  -8.465 1.00 . A A .  70 LEU CD2  1 1 
        8 13760 1 1  70 LEU CG   C   0.362  -7.055  -8.430 1.00 . A A .  70 LEU CG   1 1 
        8 13761 1 1  70 LEU H    H  -1.277  -3.894  -8.486 1.00 . A A .  70 LEU H    1 1 
        8 13762 1 1  70 LEU HA   H  -2.215  -6.482  -7.456 1.00 . A A .  70 LEU HA   1 1 
        8 13763 1 1  70 LEU HB2  H   0.566  -5.355  -7.171 1.00 . A A .  70 LEU HB2  1 1 
        8 13764 1 1  70 LEU HB3  H  -0.033  -6.798  -6.356 1.00 . A A .  70 LEU HB3  1 1 
        8 13765 1 1  70 LEU HD11 H   2.041  -8.352  -8.161 1.00 . A A .  70 LEU HD11 1 1 
        8 13766 1 1  70 LEU HD12 H   2.280  -6.718  -7.545 1.00 . A A .  70 LEU HD12 1 1 
        8 13767 1 1  70 LEU HD13 H   2.324  -7.020  -9.282 1.00 . A A .  70 LEU HD13 1 1 
        8 13768 1 1  70 LEU HD21 H  -1.313  -8.274  -7.899 1.00 . A A .  70 LEU HD21 1 1 
        8 13769 1 1  70 LEU HD22 H   0.211  -9.151  -8.032 1.00 . A A .  70 LEU HD22 1 1 
        8 13770 1 1  70 LEU HD23 H  -0.634  -8.624  -9.488 1.00 . A A .  70 LEU HD23 1 1 
        8 13771 1 1  70 LEU HG   H   0.163  -6.527  -9.352 1.00 . A A .  70 LEU HG   1 1 
        8 13772 1 1  70 LEU N    N  -1.671  -4.790  -8.506 1.00 . A A .  70 LEU N    1 1 
        8 13773 1 1  70 LEU O    O  -1.837  -3.673  -6.017 1.00 . A A .  70 LEU O    1 1 
        8 13774 1 1  71 LEU C    C  -2.025  -5.881  -2.578 1.00 . A A .  71 LEU C    1 1 
        8 13775 1 1  71 LEU CA   C  -2.582  -5.055  -3.733 1.00 . A A .  71 LEU CA   1 1 
        8 13776 1 1  71 LEU CB   C  -4.101  -4.939  -3.606 1.00 . A A .  71 LEU CB   1 1 
        8 13777 1 1  71 LEU CD1  C  -4.177  -4.199  -1.213 1.00 . A A .  71 LEU CD1  1 1 
        8 13778 1 1  71 LEU CD2  C  -4.124  -2.496  -3.044 1.00 . A A .  71 LEU CD2  1 1 
        8 13779 1 1  71 LEU CG   C  -4.614  -3.877  -2.633 1.00 . A A .  71 LEU CG   1 1 
        8 13780 1 1  71 LEU H    H  -2.242  -6.625  -5.111 1.00 . A A .  71 LEU H    1 1 
        8 13781 1 1  71 LEU HA   H  -2.149  -4.067  -3.695 1.00 . A A .  71 LEU HA   1 1 
        8 13782 1 1  71 LEU HB2  H  -4.499  -4.712  -4.583 1.00 . A A .  71 LEU HB2  1 1 
        8 13783 1 1  71 LEU HB3  H  -4.479  -5.898  -3.280 1.00 . A A .  71 LEU HB3  1 1 
        8 13784 1 1  71 LEU HD11 H  -4.748  -3.603  -0.517 1.00 . A A .  71 LEU HD11 1 1 
        8 13785 1 1  71 LEU HD12 H  -3.126  -3.975  -1.100 1.00 . A A .  71 LEU HD12 1 1 
        8 13786 1 1  71 LEU HD13 H  -4.345  -5.247  -1.013 1.00 . A A .  71 LEU HD13 1 1 
        8 13787 1 1  71 LEU HD21 H  -3.271  -2.223  -2.441 1.00 . A A .  71 LEU HD21 1 1 
        8 13788 1 1  71 LEU HD22 H  -4.915  -1.775  -2.896 1.00 . A A .  71 LEU HD22 1 1 
        8 13789 1 1  71 LEU HD23 H  -3.840  -2.511  -4.086 1.00 . A A .  71 LEU HD23 1 1 
        8 13790 1 1  71 LEU HG   H  -5.696  -3.870  -2.655 1.00 . A A .  71 LEU HG   1 1 
        8 13791 1 1  71 LEU N    N  -2.226  -5.651  -5.017 1.00 . A A .  71 LEU N    1 1 
        8 13792 1 1  71 LEU O    O  -2.219  -7.094  -2.519 1.00 . A A .  71 LEU O    1 1 
        8 13793 1 1  72 GLU C    C  -1.558  -5.599   0.757 1.00 . A A .  72 GLU C    1 1 
        8 13794 1 1  72 GLU CA   C  -0.750  -5.885  -0.505 1.00 . A A .  72 GLU CA   1 1 
        8 13795 1 1  72 GLU CB   C   0.701  -5.440  -0.306 1.00 . A A .  72 GLU CB   1 1 
        8 13796 1 1  72 GLU CD   C   1.708  -7.752  -0.457 1.00 . A A .  72 GLU CD   1 1 
        8 13797 1 1  72 GLU CG   C   1.572  -6.486   0.368 1.00 . A A .  72 GLU CG   1 1 
        8 13798 1 1  72 GLU H    H  -1.212  -4.246  -1.762 1.00 . A A .  72 GLU H    1 1 
        8 13799 1 1  72 GLU HA   H  -0.767  -6.947  -0.696 1.00 . A A .  72 GLU HA   1 1 
        8 13800 1 1  72 GLU HB2  H   1.130  -5.211  -1.271 1.00 . A A .  72 GLU HB2  1 1 
        8 13801 1 1  72 GLU HB3  H   0.710  -4.548   0.303 1.00 . A A .  72 GLU HB3  1 1 
        8 13802 1 1  72 GLU HG2  H   2.556  -6.070   0.525 1.00 . A A .  72 GLU HG2  1 1 
        8 13803 1 1  72 GLU HG3  H   1.134  -6.741   1.322 1.00 . A A .  72 GLU HG3  1 1 
        8 13804 1 1  72 GLU N    N  -1.333  -5.213  -1.660 1.00 . A A .  72 GLU N    1 1 
        8 13805 1 1  72 GLU O    O  -2.170  -4.539   0.887 1.00 . A A .  72 GLU O    1 1 
        8 13806 1 1  72 GLU OE1  O   2.247  -7.672  -1.580 1.00 . A A .  72 GLU OE1  1 1 
        8 13807 1 1  72 GLU OE2  O   1.275  -8.821   0.021 1.00 . A A .  72 GLU OE2  1 1 
        8 13808 1 1  73 GLU C    C  -1.356  -6.537   4.133 1.00 . A A .  73 GLU C    1 1 
        8 13809 1 1  73 GLU CA   C  -2.290  -6.403   2.935 1.00 . A A .  73 GLU CA   1 1 
        8 13810 1 1  73 GLU CB   C  -3.406  -7.447   3.024 1.00 . A A .  73 GLU CB   1 1 
        8 13811 1 1  73 GLU CD   C  -5.009  -8.776   1.595 1.00 . A A .  73 GLU CD   1 1 
        8 13812 1 1  73 GLU CG   C  -4.351  -7.431   1.835 1.00 . A A .  73 GLU CG   1 1 
        8 13813 1 1  73 GLU H    H  -1.049  -7.375   1.522 1.00 . A A .  73 GLU H    1 1 
        8 13814 1 1  73 GLU HA   H  -2.731  -5.418   2.945 1.00 . A A .  73 GLU HA   1 1 
        8 13815 1 1  73 GLU HB2  H  -2.960  -8.428   3.091 1.00 . A A .  73 GLU HB2  1 1 
        8 13816 1 1  73 GLU HB3  H  -3.983  -7.262   3.918 1.00 . A A .  73 GLU HB3  1 1 
        8 13817 1 1  73 GLU HG2  H  -5.123  -6.697   2.014 1.00 . A A .  73 GLU HG2  1 1 
        8 13818 1 1  73 GLU HG3  H  -3.793  -7.157   0.951 1.00 . A A .  73 GLU HG3  1 1 
        8 13819 1 1  73 GLU N    N  -1.556  -6.553   1.684 1.00 . A A .  73 GLU N    1 1 
        8 13820 1 1  73 GLU O    O  -0.640  -7.530   4.269 1.00 . A A .  73 GLU O    1 1 
        8 13821 1 1  73 GLU OE1  O  -6.003  -9.082   2.287 1.00 . A A .  73 GLU OE1  1 1 
        8 13822 1 1  73 GLU OE2  O  -4.530  -9.523   0.716 1.00 . A A .  73 GLU OE2  1 1 
        8 13823 1 1  74 VAL C    C  -1.301  -5.081   7.419 1.00 . A A .  74 VAL C    1 1 
        8 13824 1 1  74 VAL CA   C  -0.522  -5.535   6.189 1.00 . A A .  74 VAL CA   1 1 
        8 13825 1 1  74 VAL CB   C   0.706  -4.623   6.007 1.00 . A A .  74 VAL CB   1 1 
        8 13826 1 1  74 VAL CG1  C   1.821  -5.367   5.289 1.00 . A A .  74 VAL CG1  1 1 
        8 13827 1 1  74 VAL CG2  C   0.324  -3.359   5.252 1.00 . A A .  74 VAL CG2  1 1 
        8 13828 1 1  74 VAL H    H  -1.960  -4.766   4.838 1.00 . A A .  74 VAL H    1 1 
        8 13829 1 1  74 VAL HA   H  -0.174  -6.545   6.347 1.00 . A A .  74 VAL HA   1 1 
        8 13830 1 1  74 VAL HB   H   1.065  -4.338   6.985 1.00 . A A .  74 VAL HB   1 1 
        8 13831 1 1  74 VAL HG11 H   2.334  -4.689   4.622 1.00 . A A .  74 VAL HG11 1 1 
        8 13832 1 1  74 VAL HG12 H   2.520  -5.758   6.014 1.00 . A A .  74 VAL HG12 1 1 
        8 13833 1 1  74 VAL HG13 H   1.401  -6.182   4.718 1.00 . A A .  74 VAL HG13 1 1 
        8 13834 1 1  74 VAL HG21 H   1.191  -2.724   5.152 1.00 . A A .  74 VAL HG21 1 1 
        8 13835 1 1  74 VAL HG22 H  -0.044  -3.623   4.271 1.00 . A A .  74 VAL HG22 1 1 
        8 13836 1 1  74 VAL HG23 H  -0.447  -2.834   5.795 1.00 . A A .  74 VAL HG23 1 1 
        8 13837 1 1  74 VAL N    N  -1.368  -5.530   5.001 1.00 . A A .  74 VAL N    1 1 
        8 13838 1 1  74 VAL O    O  -2.296  -4.367   7.308 1.00 . A A .  74 VAL O    1 1 
        8 13839 1 1  75 GLY C    C  -0.869  -3.918  10.485 1.00 . A A .  75 GLY C    1 1 
        8 13840 1 1  75 GLY CA   C  -1.503  -5.128   9.828 1.00 . A A .  75 GLY CA   1 1 
        8 13841 1 1  75 GLY H    H  -0.040  -6.069   8.621 1.00 . A A .  75 GLY H    1 1 
        8 13842 1 1  75 GLY HA2  H  -2.539  -4.907   9.615 1.00 . A A .  75 GLY HA2  1 1 
        8 13843 1 1  75 GLY HA3  H  -1.457  -5.961  10.514 1.00 . A A .  75 GLY HA3  1 1 
        8 13844 1 1  75 GLY N    N  -0.839  -5.501   8.593 1.00 . A A .  75 GLY N    1 1 
        8 13845 1 1  75 GLY O    O  -0.062  -3.222   9.869 1.00 . A A .  75 GLY O    1 1 
        8 13846 1 1  76 GLN C    C   0.710  -2.825  12.980 1.00 . A A .  76 GLN C    1 1 
        8 13847 1 1  76 GLN CA   C  -0.699  -2.530  12.477 1.00 . A A .  76 GLN CA   1 1 
        8 13848 1 1  76 GLN CB   C  -1.612  -2.183  13.654 1.00 . A A .  76 GLN CB   1 1 
        8 13849 1 1  76 GLN CD   C  -2.777  -3.002  15.741 1.00 . A A .  76 GLN CD   1 1 
        8 13850 1 1  76 GLN CG   C  -1.752  -3.308  14.667 1.00 . A A .  76 GLN CG   1 1 
        8 13851 1 1  76 GLN H    H  -1.884  -4.257  12.174 1.00 . A A .  76 GLN H    1 1 
        8 13852 1 1  76 GLN HA   H  -0.658  -1.687  11.804 1.00 . A A .  76 GLN HA   1 1 
        8 13853 1 1  76 GLN HB2  H  -1.211  -1.318  14.162 1.00 . A A .  76 GLN HB2  1 1 
        8 13854 1 1  76 GLN HB3  H  -2.594  -1.945  13.275 1.00 . A A .  76 GLN HB3  1 1 
        8 13855 1 1  76 GLN HE21 H  -1.483  -1.814  16.672 1.00 . A A .  76 GLN HE21 1 1 
        8 13856 1 1  76 GLN HE22 H  -3.036  -1.960  17.414 1.00 . A A .  76 GLN HE22 1 1 
        8 13857 1 1  76 GLN HG2  H  -2.054  -4.206  14.149 1.00 . A A .  76 GLN HG2  1 1 
        8 13858 1 1  76 GLN HG3  H  -0.795  -3.471  15.139 1.00 . A A .  76 GLN HG3  1 1 
        8 13859 1 1  76 GLN N    N  -1.236  -3.666  11.737 1.00 . A A .  76 GLN N    1 1 
        8 13860 1 1  76 GLN NE2  N  -2.394  -2.176  16.707 1.00 . A A .  76 GLN NE2  1 1 
        8 13861 1 1  76 GLN O    O   1.607  -1.991  12.867 1.00 . A A .  76 GLN O    1 1 
        8 13862 1 1  76 GLN OE1  O  -3.902  -3.502  15.703 1.00 . A A .  76 GLN OE1  1 1 
        8 13863 1 1  77 ASN C    C   3.251  -4.420  12.953 1.00 . A A .  77 ASN C    1 1 
        8 13864 1 1  77 ASN CA   C   2.197  -4.423  14.057 1.00 . A A .  77 ASN CA   1 1 
        8 13865 1 1  77 ASN CB   C   2.106  -5.814  14.687 1.00 . A A .  77 ASN CB   1 1 
        8 13866 1 1  77 ASN CG   C   1.707  -5.762  16.149 1.00 . A A .  77 ASN CG   1 1 
        8 13867 1 1  77 ASN H    H   0.143  -4.641  13.596 1.00 . A A .  77 ASN H    1 1 
        8 13868 1 1  77 ASN HA   H   2.486  -3.712  14.816 1.00 . A A .  77 ASN HA   1 1 
        8 13869 1 1  77 ASN HB2  H   1.370  -6.397  14.153 1.00 . A A .  77 ASN HB2  1 1 
        8 13870 1 1  77 ASN HB3  H   3.067  -6.301  14.612 1.00 . A A .  77 ASN HB3  1 1 
        8 13871 1 1  77 ASN HD21 H   2.903  -7.297  16.556 1.00 . A A .  77 ASN HD21 1 1 
        8 13872 1 1  77 ASN HD22 H   2.029  -6.649  17.898 1.00 . A A .  77 ASN HD22 1 1 
        8 13873 1 1  77 ASN N    N   0.897  -4.018  13.535 1.00 . A A .  77 ASN N    1 1 
        8 13874 1 1  77 ASN ND2  N   2.270  -6.660  16.949 1.00 . A A .  77 ASN ND2  1 1 
        8 13875 1 1  77 ASN O    O   4.371  -3.951  13.151 1.00 . A A .  77 ASN O    1 1 
        8 13876 1 1  77 ASN OD1  O   0.901  -4.923  16.554 1.00 . A A .  77 ASN OD1  1 1 
        8 13877 1 1  78 GLY C    C   4.204  -3.614  10.188 1.00 . A A .  78 GLY C    1 1 
        8 13878 1 1  78 GLY CA   C   3.807  -4.995  10.671 1.00 . A A .  78 GLY CA   1 1 
        8 13879 1 1  78 GLY H    H   1.976  -5.306  11.689 1.00 . A A .  78 GLY H    1 1 
        8 13880 1 1  78 GLY HA2  H   4.695  -5.528  10.975 1.00 . A A .  78 GLY HA2  1 1 
        8 13881 1 1  78 GLY HA3  H   3.340  -5.528   9.856 1.00 . A A .  78 GLY HA3  1 1 
        8 13882 1 1  78 GLY N    N   2.883  -4.947  11.789 1.00 . A A .  78 GLY N    1 1 
        8 13883 1 1  78 GLY O    O   3.607  -3.081   9.252 1.00 . A A .  78 GLY O    1 1 
        8 13884 1 1  79 SER C    C   6.682  -1.779   9.307 1.00 . A A .  79 SER C    1 1 
        8 13885 1 1  79 SER CA   C   5.686  -1.703  10.461 1.00 . A A .  79 SER CA   1 1 
        8 13886 1 1  79 SER CB   C   6.335  -1.019  11.665 1.00 . A A .  79 SER CB   1 1 
        8 13887 1 1  79 SER H    H   5.649  -3.509  11.565 1.00 . A A .  79 SER H    1 1 
        8 13888 1 1  79 SER HA   H   4.832  -1.122  10.146 1.00 . A A .  79 SER HA   1 1 
        8 13889 1 1  79 SER HB2  H   6.505   0.022  11.437 1.00 . A A .  79 SER HB2  1 1 
        8 13890 1 1  79 SER HB3  H   5.677  -1.098  12.519 1.00 . A A .  79 SER HB3  1 1 
        8 13891 1 1  79 SER HG   H   8.161  -1.578  11.229 1.00 . A A .  79 SER HG   1 1 
        8 13892 1 1  79 SER N    N   5.213  -3.032  10.827 1.00 . A A .  79 SER N    1 1 
        8 13893 1 1  79 SER O    O   7.629  -0.996   9.238 1.00 . A A .  79 SER O    1 1 
        8 13894 1 1  79 SER OG   O   7.576  -1.624  11.988 1.00 . A A .  79 SER OG   1 1 
        8 13895 1 1  80 ARG C    C   6.679  -3.799   6.203 1.00 . A A .  80 ARG C    1 1 
        8 13896 1 1  80 ARG CA   C   7.336  -2.908   7.253 1.00 . A A .  80 ARG CA   1 1 
        8 13897 1 1  80 ARG CB   C   8.669  -3.517   7.692 1.00 . A A .  80 ARG CB   1 1 
        8 13898 1 1  80 ARG CD   C  11.037  -4.050   7.038 1.00 . A A .  80 ARG CD   1 1 
        8 13899 1 1  80 ARG CG   C   9.624  -3.788   6.541 1.00 . A A .  80 ARG CG   1 1 
        8 13900 1 1  80 ARG CZ   C  13.101  -5.127   6.249 1.00 . A A .  80 ARG CZ   1 1 
        8 13901 1 1  80 ARG H    H   5.687  -3.321   8.513 1.00 . A A .  80 ARG H    1 1 
        8 13902 1 1  80 ARG HA   H   7.520  -1.936   6.820 1.00 . A A .  80 ARG HA   1 1 
        8 13903 1 1  80 ARG HB2  H   9.153  -2.838   8.379 1.00 . A A .  80 ARG HB2  1 1 
        8 13904 1 1  80 ARG HB3  H   8.476  -4.451   8.198 1.00 . A A .  80 ARG HB3  1 1 
        8 13905 1 1  80 ARG HD2  H  11.495  -3.106   7.295 1.00 . A A .  80 ARG HD2  1 1 
        8 13906 1 1  80 ARG HD3  H  10.984  -4.675   7.917 1.00 . A A .  80 ARG HD3  1 1 
        8 13907 1 1  80 ARG HE   H  11.460  -4.864   5.147 1.00 . A A .  80 ARG HE   1 1 
        8 13908 1 1  80 ARG HG2  H   9.279  -4.655   5.996 1.00 . A A .  80 ARG HG2  1 1 
        8 13909 1 1  80 ARG HG3  H   9.635  -2.930   5.886 1.00 . A A .  80 ARG HG3  1 1 
        8 13910 1 1  80 ARG HH11 H  13.153  -4.491   8.166 1.00 . A A .  80 ARG HH11 1 1 
        8 13911 1 1  80 ARG HH12 H  14.602  -5.252   7.598 1.00 . A A .  80 ARG HH12 1 1 
        8 13912 1 1  80 ARG HH21 H  13.362  -5.867   4.387 1.00 . A A .  80 ARG HH21 1 1 
        8 13913 1 1  80 ARG HH22 H  14.720  -6.034   5.448 1.00 . A A .  80 ARG HH22 1 1 
        8 13914 1 1  80 ARG N    N   6.459  -2.728   8.404 1.00 . A A .  80 ARG N    1 1 
        8 13915 1 1  80 ARG NE   N  11.857  -4.716   6.030 1.00 . A A .  80 ARG NE   1 1 
        8 13916 1 1  80 ARG NH1  N  13.665  -4.940   7.435 1.00 . A A .  80 ARG NH1  1 1 
        8 13917 1 1  80 ARG NH2  N  13.784  -5.725   5.282 1.00 . A A .  80 ARG NH2  1 1 
        8 13918 1 1  80 ARG O    O   5.992  -4.764   6.536 1.00 . A A .  80 ARG O    1 1 
        8 13919 1 1  81 ALA C    C   7.328  -4.389   2.695 1.00 . A A .  81 ALA C    1 1 
        8 13920 1 1  81 ALA CA   C   6.327  -4.238   3.836 1.00 . A A .  81 ALA CA   1 1 
        8 13921 1 1  81 ALA CB   C   5.049  -3.581   3.336 1.00 . A A .  81 ALA CB   1 1 
        8 13922 1 1  81 ALA H    H   7.454  -2.688   4.733 1.00 . A A .  81 ALA H    1 1 
        8 13923 1 1  81 ALA HA   H   6.075  -5.220   4.212 1.00 . A A .  81 ALA HA   1 1 
        8 13924 1 1  81 ALA HB1  H   5.212  -3.188   2.343 1.00 . A A .  81 ALA HB1  1 1 
        8 13925 1 1  81 ALA HB2  H   4.255  -4.312   3.309 1.00 . A A .  81 ALA HB2  1 1 
        8 13926 1 1  81 ALA HB3  H   4.776  -2.776   4.002 1.00 . A A .  81 ALA HB3  1 1 
        8 13927 1 1  81 ALA N    N   6.896  -3.468   4.934 1.00 . A A .  81 ALA N    1 1 
        8 13928 1 1  81 ALA O    O   8.084  -3.466   2.394 1.00 . A A .  81 ALA O    1 1 
        8 13929 1 1  82 ARG C    C   7.481  -6.405  -0.238 1.00 . A A .  82 ARG C    1 1 
        8 13930 1 1  82 ARG CA   C   8.236  -5.831   0.957 1.00 . A A .  82 ARG CA   1 1 
        8 13931 1 1  82 ARG CB   C   9.332  -6.803   1.396 1.00 . A A .  82 ARG CB   1 1 
        8 13932 1 1  82 ARG CD   C  11.341  -8.149   0.711 1.00 . A A .  82 ARG CD   1 1 
        8 13933 1 1  82 ARG CG   C  10.447  -6.964   0.377 1.00 . A A .  82 ARG CG   1 1 
        8 13934 1 1  82 ARG CZ   C   9.979 -10.173   1.011 1.00 . A A .  82 ARG CZ   1 1 
        8 13935 1 1  82 ARG H    H   6.700  -6.256   2.349 1.00 . A A .  82 ARG H    1 1 
        8 13936 1 1  82 ARG HA   H   8.691  -4.896   0.665 1.00 . A A .  82 ARG HA   1 1 
        8 13937 1 1  82 ARG HB2  H   9.766  -6.445   2.318 1.00 . A A .  82 ARG HB2  1 1 
        8 13938 1 1  82 ARG HB3  H   8.888  -7.772   1.569 1.00 . A A .  82 ARG HB3  1 1 
        8 13939 1 1  82 ARG HD2  H  12.298  -8.007   0.231 1.00 . A A .  82 ARG HD2  1 1 
        8 13940 1 1  82 ARG HD3  H  11.477  -8.188   1.781 1.00 . A A .  82 ARG HD3  1 1 
        8 13941 1 1  82 ARG HE   H  10.978  -9.708  -0.651 1.00 . A A .  82 ARG HE   1 1 
        8 13942 1 1  82 ARG HG2  H  10.011  -7.121  -0.599 1.00 . A A .  82 ARG HG2  1 1 
        8 13943 1 1  82 ARG HG3  H  11.045  -6.065   0.365 1.00 . A A .  82 ARG HG3  1 1 
        8 13944 1 1  82 ARG HH11 H  10.037  -8.943   2.612 1.00 . A A .  82 ARG HH11 1 1 
        8 13945 1 1  82 ARG HH12 H   9.080 -10.373   2.810 1.00 . A A .  82 ARG HH12 1 1 
        8 13946 1 1  82 ARG HH21 H   9.722 -11.595  -0.402 1.00 . A A .  82 ARG HH21 1 1 
        8 13947 1 1  82 ARG HH22 H   8.902 -11.882   1.095 1.00 . A A .  82 ARG HH22 1 1 
        8 13948 1 1  82 ARG N    N   7.326  -5.559   2.064 1.00 . A A .  82 ARG N    1 1 
        8 13949 1 1  82 ARG NE   N  10.766  -9.413   0.259 1.00 . A A .  82 ARG NE   1 1 
        8 13950 1 1  82 ARG NH1  N   9.674  -9.799   2.246 1.00 . A A .  82 ARG NH1  1 1 
        8 13951 1 1  82 ARG NH2  N   9.494 -11.310   0.528 1.00 . A A .  82 ARG NH2  1 1 
        8 13952 1 1  82 ARG O    O   6.549  -7.193  -0.076 1.00 . A A .  82 ARG O    1 1 
        8 13953 1 1  83 ILE C    C   8.275  -7.088  -3.612 1.00 . A A .  83 ILE C    1 1 
        8 13954 1 1  83 ILE CA   C   7.252  -6.479  -2.659 1.00 . A A .  83 ILE CA   1 1 
        8 13955 1 1  83 ILE CB   C   6.505  -5.344  -3.383 1.00 . A A .  83 ILE CB   1 1 
        8 13956 1 1  83 ILE CD1  C   5.048  -3.292  -3.004 1.00 . A A .  83 ILE CD1  1 1 
        8 13957 1 1  83 ILE CG1  C   5.838  -4.413  -2.368 1.00 . A A .  83 ILE CG1  1 1 
        8 13958 1 1  83 ILE CG2  C   5.472  -5.916  -4.343 1.00 . A A .  83 ILE CG2  1 1 
        8 13959 1 1  83 ILE H    H   8.637  -5.375  -1.502 1.00 . A A .  83 ILE H    1 1 
        8 13960 1 1  83 ILE HA   H   6.533  -7.239  -2.386 1.00 . A A .  83 ILE HA   1 1 
        8 13961 1 1  83 ILE HB   H   7.223  -4.780  -3.959 1.00 . A A .  83 ILE HB   1 1 
        8 13962 1 1  83 ILE HD11 H   5.695  -2.714  -3.647 1.00 . A A .  83 ILE HD11 1 1 
        8 13963 1 1  83 ILE HD12 H   4.237  -3.706  -3.584 1.00 . A A .  83 ILE HD12 1 1 
        8 13964 1 1  83 ILE HD13 H   4.647  -2.651  -2.231 1.00 . A A .  83 ILE HD13 1 1 
        8 13965 1 1  83 ILE HG12 H   5.163  -4.987  -1.752 1.00 . A A .  83 ILE HG12 1 1 
        8 13966 1 1  83 ILE HG13 H   6.600  -3.970  -1.743 1.00 . A A .  83 ILE HG13 1 1 
        8 13967 1 1  83 ILE HG21 H   5.863  -6.814  -4.799 1.00 . A A .  83 ILE HG21 1 1 
        8 13968 1 1  83 ILE HG22 H   4.570  -6.153  -3.800 1.00 . A A .  83 ILE HG22 1 1 
        8 13969 1 1  83 ILE HG23 H   5.252  -5.189  -5.110 1.00 . A A .  83 ILE HG23 1 1 
        8 13970 1 1  83 ILE N    N   7.889  -6.004  -1.438 1.00 . A A .  83 ILE N    1 1 
        8 13971 1 1  83 ILE O    O   9.360  -6.541  -3.806 1.00 . A A .  83 ILE O    1 1 
        8 13972 1 1  84 SER C    C   8.593  -8.406  -6.563 1.00 . A A .  84 SER C    1 1 
        8 13973 1 1  84 SER CA   C   8.809  -8.908  -5.138 1.00 . A A .  84 SER CA   1 1 
        8 13974 1 1  84 SER CB   C   8.579 -10.419  -5.078 1.00 . A A .  84 SER CB   1 1 
        8 13975 1 1  84 SER H    H   7.041  -8.610  -4.011 1.00 . A A .  84 SER H    1 1 
        8 13976 1 1  84 SER HA   H   9.826  -8.695  -4.844 1.00 . A A .  84 SER HA   1 1 
        8 13977 1 1  84 SER HB2  H   7.535 -10.630  -5.258 1.00 . A A .  84 SER HB2  1 1 
        8 13978 1 1  84 SER HB3  H   9.179 -10.903  -5.835 1.00 . A A .  84 SER HB3  1 1 
        8 13979 1 1  84 SER HG   H   9.855 -10.729  -3.624 1.00 . A A .  84 SER HG   1 1 
        8 13980 1 1  84 SER N    N   7.920  -8.223  -4.206 1.00 . A A .  84 SER N    1 1 
        8 13981 1 1  84 SER O    O   7.556  -8.663  -7.174 1.00 . A A .  84 SER O    1 1 
        8 13982 1 1  84 SER OG   O   8.937 -10.939  -3.809 1.00 . A A .  84 SER OG   1 1 
        8 13983 1 1  85 VAL C    C   8.848  -8.146  -9.389 1.00 . A A .  85 VAL C    1 1 
        8 13984 1 1  85 VAL CA   C   9.502  -7.149  -8.439 1.00 . A A .  85 VAL CA   1 1 
        8 13985 1 1  85 VAL CB   C  10.896  -6.780  -8.979 1.00 . A A .  85 VAL CB   1 1 
        8 13986 1 1  85 VAL CG1  C  10.796  -6.259 -10.404 1.00 . A A .  85 VAL CG1  1 1 
        8 13987 1 1  85 VAL CG2  C  11.564  -5.757  -8.073 1.00 . A A .  85 VAL CG2  1 1 
        8 13988 1 1  85 VAL H    H  10.383  -7.516  -6.550 1.00 . A A .  85 VAL H    1 1 
        8 13989 1 1  85 VAL HA   H   8.902  -6.251  -8.406 1.00 . A A .  85 VAL HA   1 1 
        8 13990 1 1  85 VAL HB   H  11.504  -7.673  -8.988 1.00 . A A .  85 VAL HB   1 1 
        8 13991 1 1  85 VAL HG11 H   9.756  -6.152 -10.676 1.00 . A A .  85 VAL HG11 1 1 
        8 13992 1 1  85 VAL HG12 H  11.288  -5.300 -10.472 1.00 . A A .  85 VAL HG12 1 1 
        8 13993 1 1  85 VAL HG13 H  11.273  -6.957 -11.077 1.00 . A A .  85 VAL HG13 1 1 
        8 13994 1 1  85 VAL HG21 H  10.847  -4.997  -7.800 1.00 . A A .  85 VAL HG21 1 1 
        8 13995 1 1  85 VAL HG22 H  11.927  -6.246  -7.181 1.00 . A A .  85 VAL HG22 1 1 
        8 13996 1 1  85 VAL HG23 H  12.392  -5.300  -8.595 1.00 . A A .  85 VAL HG23 1 1 
        8 13997 1 1  85 VAL N    N   9.581  -7.687  -7.086 1.00 . A A .  85 VAL N    1 1 
        8 13998 1 1  85 VAL O    O   9.473  -9.120  -9.808 1.00 . A A .  85 VAL O    1 1 
        8 13999 1 1  86 GLN C    C   7.158  -8.440 -12.083 1.00 . A A .  86 GLN C    1 1 
        8 14000 1 1  86 GLN CA   C   6.848  -8.771 -10.627 1.00 . A A .  86 GLN CA   1 1 
        8 14001 1 1  86 GLN CB   C   5.345  -8.649 -10.373 1.00 . A A .  86 GLN CB   1 1 
        8 14002 1 1  86 GLN CD   C   4.949 -10.606  -8.824 1.00 . A A .  86 GLN CD   1 1 
        8 14003 1 1  86 GLN CG   C   4.925  -9.098  -8.982 1.00 . A A .  86 GLN CG   1 1 
        8 14004 1 1  86 GLN H    H   7.143  -7.103  -9.359 1.00 . A A .  86 GLN H    1 1 
        8 14005 1 1  86 GLN HA   H   7.157  -9.786 -10.429 1.00 . A A .  86 GLN HA   1 1 
        8 14006 1 1  86 GLN HB2  H   5.053  -7.617 -10.498 1.00 . A A .  86 GLN HB2  1 1 
        8 14007 1 1  86 GLN HB3  H   4.819  -9.254 -11.097 1.00 . A A .  86 GLN HB3  1 1 
        8 14008 1 1  86 GLN HE21 H   4.610 -10.430  -6.873 1.00 . A A .  86 GLN HE21 1 1 
        8 14009 1 1  86 GLN HE22 H   4.766 -12.045  -7.466 1.00 . A A .  86 GLN HE22 1 1 
        8 14010 1 1  86 GLN HG2  H   5.600  -8.665  -8.259 1.00 . A A .  86 GLN HG2  1 1 
        8 14011 1 1  86 GLN HG3  H   3.922  -8.747  -8.793 1.00 . A A .  86 GLN HG3  1 1 
        8 14012 1 1  86 GLN N    N   7.587  -7.895  -9.726 1.00 . A A .  86 GLN N    1 1 
        8 14013 1 1  86 GLN NE2  N   4.756 -11.075  -7.597 1.00 . A A .  86 GLN NE2  1 1 
        8 14014 1 1  86 GLN O    O   7.191  -9.325 -12.939 1.00 . A A .  86 GLN O    1 1 
        8 14015 1 1  86 GLN OE1  O   5.139 -11.341  -9.793 1.00 . A A .  86 GLN OE1  1 1 
        8 14016 1 1  87 VAL C    C   8.886  -5.764 -13.718 1.00 . A A .  87 VAL C    1 1 
        8 14017 1 1  87 VAL CA   C   7.692  -6.711 -13.711 1.00 . A A .  87 VAL CA   1 1 
        8 14018 1 1  87 VAL CB   C   6.485  -6.002 -14.356 1.00 . A A .  87 VAL CB   1 1 
        8 14019 1 1  87 VAL CG1  C   6.925  -5.192 -15.566 1.00 . A A .  87 VAL CG1  1 1 
        8 14020 1 1  87 VAL CG2  C   5.417  -7.014 -14.741 1.00 . A A .  87 VAL CG2  1 1 
        8 14021 1 1  87 VAL H    H   7.343  -6.500 -11.635 1.00 . A A .  87 VAL H    1 1 
        8 14022 1 1  87 VAL HA   H   7.931  -7.581 -14.305 1.00 . A A .  87 VAL HA   1 1 
        8 14023 1 1  87 VAL HB   H   6.063  -5.323 -13.630 1.00 . A A .  87 VAL HB   1 1 
        8 14024 1 1  87 VAL HG11 H   7.392  -5.848 -16.287 1.00 . A A .  87 VAL HG11 1 1 
        8 14025 1 1  87 VAL HG12 H   6.065  -4.717 -16.014 1.00 . A A .  87 VAL HG12 1 1 
        8 14026 1 1  87 VAL HG13 H   7.633  -4.438 -15.256 1.00 . A A .  87 VAL HG13 1 1 
        8 14027 1 1  87 VAL HG21 H   4.998  -7.452 -13.848 1.00 . A A .  87 VAL HG21 1 1 
        8 14028 1 1  87 VAL HG22 H   4.636  -6.519 -15.300 1.00 . A A .  87 VAL HG22 1 1 
        8 14029 1 1  87 VAL HG23 H   5.858  -7.789 -15.350 1.00 . A A .  87 VAL HG23 1 1 
        8 14030 1 1  87 VAL N    N   7.384  -7.159 -12.359 1.00 . A A .  87 VAL N    1 1 
        8 14031 1 1  87 VAL O    O   9.072  -4.975 -12.791 1.00 . A A .  87 VAL O    1 1 
        8 14032 1 1  88 HIS C    C  10.683  -3.971 -16.013 1.00 . A A .  88 HIS C    1 1 
        8 14033 1 1  88 HIS CA   C  10.872  -4.996 -14.899 1.00 . A A .  88 HIS CA   1 1 
        8 14034 1 1  88 HIS CB   C  12.113  -5.845 -15.176 1.00 . A A .  88 HIS CB   1 1 
        8 14035 1 1  88 HIS CD2  C  13.485  -5.632 -12.985 1.00 . A A .  88 HIS CD2  1 1 
        8 14036 1 1  88 HIS CE1  C  13.526  -7.752 -12.426 1.00 . A A .  88 HIS CE1  1 1 
        8 14037 1 1  88 HIS CG   C  12.806  -6.317 -13.935 1.00 . A A .  88 HIS CG   1 1 
        8 14038 1 1  88 HIS H    H   9.494  -6.495 -15.477 1.00 . A A .  88 HIS H    1 1 
        8 14039 1 1  88 HIS HA   H  11.007  -4.472 -13.964 1.00 . A A .  88 HIS HA   1 1 
        8 14040 1 1  88 HIS HB2  H  11.825  -6.716 -15.746 1.00 . A A .  88 HIS HB2  1 1 
        8 14041 1 1  88 HIS HB3  H  12.819  -5.262 -15.750 1.00 . A A .  88 HIS HB3  1 1 
        8 14042 1 1  88 HIS HD1  H  12.447  -8.390 -14.042 1.00 . A A .  88 HIS HD1  1 1 
        8 14043 1 1  88 HIS HD2  H  13.652  -4.564 -12.959 1.00 . A A .  88 HIS HD2  1 1 
        8 14044 1 1  88 HIS HE1  H  13.723  -8.670 -11.893 1.00 . A A .  88 HIS HE1  1 1 
        8 14045 1 1  88 HIS HE2  H  14.368  -6.333 -11.213 1.00 . A A .  88 HIS HE2  1 1 
        8 14046 1 1  88 HIS N    N   9.695  -5.847 -14.770 1.00 . A A .  88 HIS N    1 1 
        8 14047 1 1  88 HIS ND1  N  12.851  -7.642 -13.556 1.00 . A A .  88 HIS ND1  1 1 
        8 14048 1 1  88 HIS NE2  N  13.922  -6.547 -12.058 1.00 . A A .  88 HIS NE2  1 1 
        8 14049 1 1  88 HIS O    O   9.941  -4.206 -16.965 1.00 . A A .  88 HIS O    1 1 
        8 14050 1 1  89 ASN C    C   9.840  -1.232 -16.965 1.00 . A A .  89 ASN C    1 1 
        8 14051 1 1  89 ASN CA   C  11.264  -1.772 -16.881 1.00 . A A .  89 ASN CA   1 1 
        8 14052 1 1  89 ASN CB   C  11.708  -2.289 -18.251 1.00 . A A .  89 ASN CB   1 1 
        8 14053 1 1  89 ASN CG   C  11.893  -1.170 -19.258 1.00 . A A .  89 ASN CG   1 1 
        8 14054 1 1  89 ASN H    H  11.935  -2.705 -15.103 1.00 . A A .  89 ASN H    1 1 
        8 14055 1 1  89 ASN HA   H  11.923  -0.973 -16.577 1.00 . A A .  89 ASN HA   1 1 
        8 14056 1 1  89 ASN HB2  H  12.648  -2.811 -18.145 1.00 . A A .  89 ASN HB2  1 1 
        8 14057 1 1  89 ASN HB3  H  10.963  -2.971 -18.631 1.00 . A A .  89 ASN HB3  1 1 
        8 14058 1 1  89 ASN HD21 H  13.807  -0.994 -18.747 1.00 . A A .  89 ASN HD21 1 1 
        8 14059 1 1  89 ASN HD22 H  13.256   0.086 -19.978 1.00 . A A .  89 ASN HD22 1 1 
        8 14060 1 1  89 ASN N    N  11.359  -2.834 -15.885 1.00 . A A .  89 ASN N    1 1 
        8 14061 1 1  89 ASN ND2  N  13.108  -0.639 -19.336 1.00 . A A .  89 ASN ND2  1 1 
        8 14062 1 1  89 ASN O    O   9.324  -0.981 -18.054 1.00 . A A .  89 ASN O    1 1 
        8 14063 1 1  89 ASN OD1  O  10.955  -0.788 -19.958 1.00 . A A .  89 ASN OD1  1 1 
        8 14064 1 1  90 ALA C    C   7.703   0.512 -14.657 1.00 . A A .  90 ALA C    1 1 
        8 14065 1 1  90 ALA CA   C   7.848  -0.540 -15.751 1.00 . A A .  90 ALA CA   1 1 
        8 14066 1 1  90 ALA CB   C   6.864  -1.678 -15.525 1.00 . A A .  90 ALA CB   1 1 
        8 14067 1 1  90 ALA H    H   9.675  -1.271 -14.974 1.00 . A A .  90 ALA H    1 1 
        8 14068 1 1  90 ALA HA   H   7.622  -0.086 -16.705 1.00 . A A .  90 ALA HA   1 1 
        8 14069 1 1  90 ALA HB1  H   5.929  -1.447 -16.013 1.00 . A A .  90 ALA HB1  1 1 
        8 14070 1 1  90 ALA HB2  H   7.269  -2.591 -15.936 1.00 . A A .  90 ALA HB2  1 1 
        8 14071 1 1  90 ALA HB3  H   6.696  -1.803 -14.466 1.00 . A A .  90 ALA HB3  1 1 
        8 14072 1 1  90 ALA N    N   9.211  -1.053 -15.808 1.00 . A A .  90 ALA N    1 1 
        8 14073 1 1  90 ALA O    O   8.607   0.706 -13.843 1.00 . A A .  90 ALA O    1 1 
        8 14074 1 1  91 THR C    C   5.383   1.709 -12.546 1.00 . A A .  91 THR C    1 1 
        8 14075 1 1  91 THR CA   C   6.298   2.226 -13.650 1.00 . A A .  91 THR CA   1 1 
        8 14076 1 1  91 THR CB   C   5.657   3.471 -14.292 1.00 . A A .  91 THR CB   1 1 
        8 14077 1 1  91 THR CG2  C   6.717   4.359 -14.925 1.00 . A A .  91 THR CG2  1 1 
        8 14078 1 1  91 THR H    H   5.879   0.992 -15.318 1.00 . A A .  91 THR H    1 1 
        8 14079 1 1  91 THR HA   H   7.243   2.517 -13.214 1.00 . A A .  91 THR HA   1 1 
        8 14080 1 1  91 THR HB   H   5.150   4.034 -13.521 1.00 . A A .  91 THR HB   1 1 
        8 14081 1 1  91 THR HG1  H   3.980   2.604 -14.863 1.00 . A A .  91 THR HG1  1 1 
        8 14082 1 1  91 THR HG21 H   6.644   4.296 -16.001 1.00 . A A .  91 THR HG21 1 1 
        8 14083 1 1  91 THR HG22 H   7.696   4.031 -14.611 1.00 . A A .  91 THR HG22 1 1 
        8 14084 1 1  91 THR HG23 H   6.562   5.381 -14.614 1.00 . A A .  91 THR HG23 1 1 
        8 14085 1 1  91 THR N    N   6.560   1.192 -14.643 1.00 . A A .  91 THR N    1 1 
        8 14086 1 1  91 THR O    O   4.218   1.390 -12.791 1.00 . A A .  91 THR O    1 1 
        8 14087 1 1  91 THR OG1  O   4.704   3.075 -15.284 1.00 . A A .  91 THR OG1  1 1 
        8 14088 1 1  92 CYS C    C   4.676   2.314  -9.323 1.00 . A A .  92 CYS C    1 1 
        8 14089 1 1  92 CYS CA   C   5.145   1.150 -10.190 1.00 . A A .  92 CYS CA   1 1 
        8 14090 1 1  92 CYS CB   C   5.982   0.181  -9.354 1.00 . A A .  92 CYS CB   1 1 
        8 14091 1 1  92 CYS H    H   6.848   1.897 -11.200 1.00 . A A .  92 CYS H    1 1 
        8 14092 1 1  92 CYS HA   H   4.279   0.629 -10.570 1.00 . A A .  92 CYS HA   1 1 
        8 14093 1 1  92 CYS HB2  H   6.168  -0.713  -9.931 1.00 . A A .  92 CYS HB2  1 1 
        8 14094 1 1  92 CYS HB3  H   6.926   0.648  -9.113 1.00 . A A .  92 CYS HB3  1 1 
        8 14095 1 1  92 CYS HG   H   5.548   0.554  -6.869 1.00 . A A .  92 CYS HG   1 1 
        8 14096 1 1  92 CYS N    N   5.915   1.629 -11.332 1.00 . A A .  92 CYS N    1 1 
        8 14097 1 1  92 CYS O    O   5.373   3.320  -9.185 1.00 . A A .  92 CYS O    1 1 
        8 14098 1 1  92 CYS SG   S   5.201  -0.320  -7.802 1.00 . A A .  92 CYS SG   1 1 
        8 14099 1 1  93 THR C    C   2.653   2.687  -6.487 1.00 . A A .  93 THR C    1 1 
        8 14100 1 1  93 THR CA   C   2.925   3.213  -7.892 1.00 . A A .  93 THR CA   1 1 
        8 14101 1 1  93 THR CB   C   1.616   3.772  -8.481 1.00 . A A .  93 THR CB   1 1 
        8 14102 1 1  93 THR CG2  C   1.279   5.122  -7.866 1.00 . A A .  93 THR CG2  1 1 
        8 14103 1 1  93 THR H    H   2.980   1.348  -8.891 1.00 . A A .  93 THR H    1 1 
        8 14104 1 1  93 THR HA   H   3.641   4.019  -7.832 1.00 . A A .  93 THR HA   1 1 
        8 14105 1 1  93 THR HB   H   0.815   3.082  -8.259 1.00 . A A .  93 THR HB   1 1 
        8 14106 1 1  93 THR HG1  H   1.054   4.499 -10.226 1.00 . A A .  93 THR HG1  1 1 
        8 14107 1 1  93 THR HG21 H   0.239   5.350  -8.045 1.00 . A A .  93 THR HG21 1 1 
        8 14108 1 1  93 THR HG22 H   1.897   5.886  -8.313 1.00 . A A .  93 THR HG22 1 1 
        8 14109 1 1  93 THR HG23 H   1.461   5.088  -6.802 1.00 . A A .  93 THR HG23 1 1 
        8 14110 1 1  93 THR N    N   3.488   2.172  -8.742 1.00 . A A .  93 THR N    1 1 
        8 14111 1 1  93 THR O    O   1.824   1.796  -6.296 1.00 . A A .  93 THR O    1 1 
        8 14112 1 1  93 THR OG1  O   1.736   3.906  -9.902 1.00 . A A .  93 THR OG1  1 1 
        8 14113 1 1  94 VAL C    C   2.273   3.794  -3.365 1.00 . A A .  94 VAL C    1 1 
        8 14114 1 1  94 VAL CA   C   3.187   2.833  -4.117 1.00 . A A .  94 VAL CA   1 1 
        8 14115 1 1  94 VAL CB   C   4.541   2.754  -3.387 1.00 . A A .  94 VAL CB   1 1 
        8 14116 1 1  94 VAL CG1  C   4.354   2.238  -1.969 1.00 . A A .  94 VAL CG1  1 1 
        8 14117 1 1  94 VAL CG2  C   5.511   1.873  -4.160 1.00 . A A .  94 VAL CG2  1 1 
        8 14118 1 1  94 VAL H    H   4.000   3.950  -5.720 1.00 . A A .  94 VAL H    1 1 
        8 14119 1 1  94 VAL HA   H   2.741   1.849  -4.112 1.00 . A A .  94 VAL HA   1 1 
        8 14120 1 1  94 VAL HB   H   4.956   3.750  -3.333 1.00 . A A .  94 VAL HB   1 1 
        8 14121 1 1  94 VAL HG11 H   5.041   1.424  -1.789 1.00 . A A .  94 VAL HG11 1 1 
        8 14122 1 1  94 VAL HG12 H   4.548   3.036  -1.267 1.00 . A A .  94 VAL HG12 1 1 
        8 14123 1 1  94 VAL HG13 H   3.341   1.887  -1.844 1.00 . A A .  94 VAL HG13 1 1 
        8 14124 1 1  94 VAL HG21 H   5.050   0.917  -4.356 1.00 . A A .  94 VAL HG21 1 1 
        8 14125 1 1  94 VAL HG22 H   5.763   2.350  -5.097 1.00 . A A .  94 VAL HG22 1 1 
        8 14126 1 1  94 VAL HG23 H   6.409   1.729  -3.578 1.00 . A A .  94 VAL HG23 1 1 
        8 14127 1 1  94 VAL N    N   3.354   3.245  -5.505 1.00 . A A .  94 VAL N    1 1 
        8 14128 1 1  94 VAL O    O   2.458   5.010  -3.414 1.00 . A A .  94 VAL O    1 1 
        8 14129 1 1  95 ARG C    C  -0.115   3.313  -0.651 1.00 . A A .  95 ARG C    1 1 
        8 14130 1 1  95 ARG CA   C   0.341   4.049  -1.907 1.00 . A A .  95 ARG CA   1 1 
        8 14131 1 1  95 ARG CB   C  -0.872   4.404  -2.770 1.00 . A A .  95 ARG CB   1 1 
        8 14132 1 1  95 ARG CD   C  -1.748   5.488  -4.862 1.00 . A A .  95 ARG CD   1 1 
        8 14133 1 1  95 ARG CG   C  -0.508   5.080  -4.082 1.00 . A A .  95 ARG CG   1 1 
        8 14134 1 1  95 ARG CZ   C  -3.587   7.109  -4.678 1.00 . A A .  95 ARG CZ   1 1 
        8 14135 1 1  95 ARG H    H   1.188   2.265  -2.669 1.00 . A A .  95 ARG H    1 1 
        8 14136 1 1  95 ARG HA   H   0.843   4.959  -1.615 1.00 . A A .  95 ARG HA   1 1 
        8 14137 1 1  95 ARG HB2  H  -1.416   3.500  -2.996 1.00 . A A .  95 ARG HB2  1 1 
        8 14138 1 1  95 ARG HB3  H  -1.512   5.071  -2.213 1.00 . A A .  95 ARG HB3  1 1 
        8 14139 1 1  95 ARG HD2  H  -1.441   5.896  -5.813 1.00 . A A .  95 ARG HD2  1 1 
        8 14140 1 1  95 ARG HD3  H  -2.358   4.612  -5.026 1.00 . A A .  95 ARG HD3  1 1 
        8 14141 1 1  95 ARG HE   H  -2.272   6.709  -3.233 1.00 . A A .  95 ARG HE   1 1 
        8 14142 1 1  95 ARG HG2  H   0.078   5.963  -3.872 1.00 . A A .  95 ARG HG2  1 1 
        8 14143 1 1  95 ARG HG3  H   0.074   4.395  -4.680 1.00 . A A .  95 ARG HG3  1 1 
        8 14144 1 1  95 ARG HH11 H  -3.470   6.155  -6.454 1.00 . A A .  95 ARG HH11 1 1 
        8 14145 1 1  95 ARG HH12 H  -4.762   7.301  -6.311 1.00 . A A .  95 ARG HH12 1 1 
        8 14146 1 1  95 ARG HH21 H  -3.969   8.220  -3.032 1.00 . A A .  95 ARG HH21 1 1 
        8 14147 1 1  95 ARG HH22 H  -5.044   8.475  -4.365 1.00 . A A .  95 ARG HH22 1 1 
        8 14148 1 1  95 ARG N    N   1.285   3.241  -2.669 1.00 . A A .  95 ARG N    1 1 
        8 14149 1 1  95 ARG NE   N  -2.538   6.489  -4.149 1.00 . A A .  95 ARG NE   1 1 
        8 14150 1 1  95 ARG NH1  N  -3.971   6.833  -5.916 1.00 . A A .  95 ARG NH1  1 1 
        8 14151 1 1  95 ARG NH2  N  -4.255   8.008  -3.966 1.00 . A A .  95 ARG NH2  1 1 
        8 14152 1 1  95 ARG O    O  -0.644   2.203  -0.727 1.00 . A A .  95 ARG O    1 1 
        8 14153 1 1  96 ILE C    C  -1.399   4.152   2.446 1.00 . A A .  96 ILE C    1 1 
        8 14154 1 1  96 ILE CA   C  -0.295   3.342   1.775 1.00 . A A .  96 ILE CA   1 1 
        8 14155 1 1  96 ILE CB   C   0.904   3.233   2.736 1.00 . A A .  96 ILE CB   1 1 
        8 14156 1 1  96 ILE CD1  C   3.357   2.568   2.870 1.00 . A A .  96 ILE CD1  1 1 
        8 14157 1 1  96 ILE CG1  C   2.156   2.789   1.977 1.00 . A A .  96 ILE CG1  1 1 
        8 14158 1 1  96 ILE CG2  C   0.591   2.264   3.866 1.00 . A A .  96 ILE CG2  1 1 
        8 14159 1 1  96 ILE H    H   0.520   4.820   0.499 1.00 . A A .  96 ILE H    1 1 
        8 14160 1 1  96 ILE HA   H  -0.664   2.345   1.578 1.00 . A A .  96 ILE HA   1 1 
        8 14161 1 1  96 ILE HB   H   1.080   4.207   3.168 1.00 . A A .  96 ILE HB   1 1 
        8 14162 1 1  96 ILE HD11 H   3.270   3.186   3.751 1.00 . A A .  96 ILE HD11 1 1 
        8 14163 1 1  96 ILE HD12 H   3.404   1.529   3.160 1.00 . A A .  96 ILE HD12 1 1 
        8 14164 1 1  96 ILE HD13 H   4.257   2.833   2.333 1.00 . A A .  96 ILE HD13 1 1 
        8 14165 1 1  96 ILE HG12 H   1.949   1.862   1.465 1.00 . A A .  96 ILE HG12 1 1 
        8 14166 1 1  96 ILE HG13 H   2.415   3.546   1.252 1.00 . A A .  96 ILE HG13 1 1 
        8 14167 1 1  96 ILE HG21 H  -0.413   2.440   4.224 1.00 . A A .  96 ILE HG21 1 1 
        8 14168 1 1  96 ILE HG22 H   0.669   1.250   3.502 1.00 . A A .  96 ILE HG22 1 1 
        8 14169 1 1  96 ILE HG23 H   1.292   2.412   4.673 1.00 . A A .  96 ILE HG23 1 1 
        8 14170 1 1  96 ILE N    N   0.094   3.937   0.503 1.00 . A A .  96 ILE N    1 1 
        8 14171 1 1  96 ILE O    O  -1.449   5.375   2.321 1.00 . A A .  96 ILE O    1 1 
        8 14172 1 1  97 ALA C    C  -3.605   3.503   5.234 1.00 . A A .  97 ALA C    1 1 
        8 14173 1 1  97 ALA CA   C  -3.382   4.117   3.855 1.00 . A A .  97 ALA CA   1 1 
        8 14174 1 1  97 ALA CB   C  -4.655   4.031   3.026 1.00 . A A .  97 ALA CB   1 1 
        8 14175 1 1  97 ALA H    H  -2.189   2.488   3.223 1.00 . A A .  97 ALA H    1 1 
        8 14176 1 1  97 ALA HA   H  -3.128   5.160   3.974 1.00 . A A .  97 ALA HA   1 1 
        8 14177 1 1  97 ALA HB1  H  -5.429   4.623   3.494 1.00 . A A .  97 ALA HB1  1 1 
        8 14178 1 1  97 ALA HB2  H  -4.463   4.408   2.033 1.00 . A A .  97 ALA HB2  1 1 
        8 14179 1 1  97 ALA HB3  H  -4.976   3.002   2.965 1.00 . A A .  97 ALA HB3  1 1 
        8 14180 1 1  97 ALA N    N  -2.281   3.461   3.161 1.00 . A A .  97 ALA N    1 1 
        8 14181 1 1  97 ALA O    O  -3.445   2.297   5.420 1.00 . A A .  97 ALA O    1 1 
        8 14182 1 1  98 ALA C    C  -5.590   3.226   7.677 1.00 . A A .  98 ALA C    1 1 
        8 14183 1 1  98 ALA CA   C  -4.218   3.881   7.558 1.00 . A A .  98 ALA CA   1 1 
        8 14184 1 1  98 ALA CB   C  -4.097   5.039   8.537 1.00 . A A .  98 ALA CB   1 1 
        8 14185 1 1  98 ALA H    H  -4.083   5.292   5.987 1.00 . A A .  98 ALA H    1 1 
        8 14186 1 1  98 ALA HA   H  -3.460   3.151   7.805 1.00 . A A .  98 ALA HA   1 1 
        8 14187 1 1  98 ALA HB1  H  -3.330   5.719   8.196 1.00 . A A .  98 ALA HB1  1 1 
        8 14188 1 1  98 ALA HB2  H  -5.041   5.560   8.597 1.00 . A A .  98 ALA HB2  1 1 
        8 14189 1 1  98 ALA HB3  H  -3.833   4.659   9.513 1.00 . A A .  98 ALA HB3  1 1 
        8 14190 1 1  98 ALA N    N  -3.973   4.341   6.197 1.00 . A A .  98 ALA N    1 1 
        8 14191 1 1  98 ALA O    O  -6.603   3.808   7.288 1.00 . A A .  98 ALA O    1 1 
        8 14192 1 1  99 VAL C    C  -7.216   1.126   9.864 1.00 . A A .  99 VAL C    1 1 
        8 14193 1 1  99 VAL CA   C  -6.865   1.278   8.388 1.00 . A A .  99 VAL CA   1 1 
        8 14194 1 1  99 VAL CB   C  -6.787  -0.119   7.744 1.00 . A A .  99 VAL CB   1 1 
        8 14195 1 1  99 VAL CG1  C  -8.058  -0.907   8.023 1.00 . A A .  99 VAL CG1  1 1 
        8 14196 1 1  99 VAL CG2  C  -6.541  -0.002   6.247 1.00 . A A .  99 VAL CG2  1 1 
        8 14197 1 1  99 VAL H    H  -4.776   1.600   8.509 1.00 . A A .  99 VAL H    1 1 
        8 14198 1 1  99 VAL HA   H  -7.649   1.835   7.897 1.00 . A A .  99 VAL HA   1 1 
        8 14199 1 1  99 VAL HB   H  -5.956  -0.650   8.183 1.00 . A A .  99 VAL HB   1 1 
        8 14200 1 1  99 VAL HG11 H  -7.914  -1.521   8.901 1.00 . A A .  99 VAL HG11 1 1 
        8 14201 1 1  99 VAL HG12 H  -8.877  -0.223   8.191 1.00 . A A .  99 VAL HG12 1 1 
        8 14202 1 1  99 VAL HG13 H  -8.283  -1.539   7.177 1.00 . A A .  99 VAL HG13 1 1 
        8 14203 1 1  99 VAL HG21 H  -5.609  -0.486   5.997 1.00 . A A .  99 VAL HG21 1 1 
        8 14204 1 1  99 VAL HG22 H  -7.349  -0.478   5.711 1.00 . A A .  99 VAL HG22 1 1 
        8 14205 1 1  99 VAL HG23 H  -6.492   1.041   5.970 1.00 . A A .  99 VAL HG23 1 1 
        8 14206 1 1  99 VAL N    N  -5.616   2.012   8.217 1.00 . A A .  99 VAL N    1 1 
        8 14207 1 1  99 VAL O    O  -6.382   0.719  10.674 1.00 . A A .  99 VAL O    1 1 
        8 14208 1 1 100 THR C    C -10.136   0.446  11.695 1.00 . A A . 100 THR C    1 1 
        8 14209 1 1 100 THR CA   C  -8.919   1.357  11.587 1.00 . A A . 100 THR CA   1 1 
        8 14210 1 1 100 THR CB   C  -9.275   2.741  12.161 1.00 . A A . 100 THR CB   1 1 
        8 14211 1 1 100 THR CG2  C  -8.097   3.696  12.043 1.00 . A A . 100 THR CG2  1 1 
        8 14212 1 1 100 THR H    H  -9.075   1.774   9.518 1.00 . A A . 100 THR H    1 1 
        8 14213 1 1 100 THR HA   H  -8.116   0.941  12.179 1.00 . A A . 100 THR HA   1 1 
        8 14214 1 1 100 THR HB   H  -9.525   2.628  13.206 1.00 . A A . 100 THR HB   1 1 
        8 14215 1 1 100 THR HG1  H -10.746   4.039  11.952 1.00 . A A . 100 THR HG1  1 1 
        8 14216 1 1 100 THR HG21 H  -8.118   4.178  11.077 1.00 . A A . 100 THR HG21 1 1 
        8 14217 1 1 100 THR HG22 H  -7.175   3.144  12.150 1.00 . A A . 100 THR HG22 1 1 
        8 14218 1 1 100 THR HG23 H  -8.161   4.444  12.819 1.00 . A A . 100 THR HG23 1 1 
        8 14219 1 1 100 THR N    N  -8.456   1.456  10.209 1.00 . A A . 100 THR N    1 1 
        8 14220 1 1 100 THR O    O -10.643  -0.050  10.689 1.00 . A A . 100 THR O    1 1 
        8 14221 1 1 100 THR OG1  O -10.405   3.283  11.467 1.00 . A A . 100 THR OG1  1 1 
        8 14222 1 1 101 ARG C    C -13.048   0.084  12.749 1.00 . A A . 101 ARG C    1 1 
        8 14223 1 1 101 ARG CA   C -11.759  -0.622  13.160 1.00 . A A . 101 ARG CA   1 1 
        8 14224 1 1 101 ARG CB   C -11.831  -1.020  14.636 1.00 . A A . 101 ARG CB   1 1 
        8 14225 1 1 101 ARG CD   C -11.528  -2.891  16.286 1.00 . A A . 101 ARG CD   1 1 
        8 14226 1 1 101 ARG CG   C -11.079  -2.300  14.959 1.00 . A A . 101 ARG CG   1 1 
        8 14227 1 1 101 ARG CZ   C -13.450  -4.128  17.190 1.00 . A A . 101 ARG CZ   1 1 
        8 14228 1 1 101 ARG H    H -10.154   0.654  13.684 1.00 . A A . 101 ARG H    1 1 
        8 14229 1 1 101 ARG HA   H -11.645  -1.513  12.562 1.00 . A A . 101 ARG HA   1 1 
        8 14230 1 1 101 ARG HB2  H -11.413  -0.222  15.232 1.00 . A A . 101 ARG HB2  1 1 
        8 14231 1 1 101 ARG HB3  H -12.867  -1.158  14.909 1.00 . A A . 101 ARG HB3  1 1 
        8 14232 1 1 101 ARG HD2  H -10.855  -3.692  16.555 1.00 . A A . 101 ARG HD2  1 1 
        8 14233 1 1 101 ARG HD3  H -11.487  -2.119  17.040 1.00 . A A . 101 ARG HD3  1 1 
        8 14234 1 1 101 ARG HE   H -13.407  -3.231  15.409 1.00 . A A . 101 ARG HE   1 1 
        8 14235 1 1 101 ARG HG2  H -11.262  -3.022  14.176 1.00 . A A . 101 ARG HG2  1 1 
        8 14236 1 1 101 ARG HG3  H -10.022  -2.082  15.010 1.00 . A A . 101 ARG HG3  1 1 
        8 14237 1 1 101 ARG HH11 H -11.836  -4.061  18.403 1.00 . A A . 101 ARG HH11 1 1 
        8 14238 1 1 101 ARG HH12 H -13.198  -4.930  19.028 1.00 . A A . 101 ARG HH12 1 1 
        8 14239 1 1 101 ARG HH21 H -15.207  -4.372  16.222 1.00 . A A . 101 ARG HH21 1 1 
        8 14240 1 1 101 ARG HH22 H -15.115  -5.107  17.786 1.00 . A A . 101 ARG HH22 1 1 
        8 14241 1 1 101 ARG N    N -10.601   0.230  12.921 1.00 . A A . 101 ARG N    1 1 
        8 14242 1 1 101 ARG NE   N -12.888  -3.417  16.219 1.00 . A A . 101 ARG NE   1 1 
        8 14243 1 1 101 ARG NH1  N -12.772  -4.395  18.298 1.00 . A A . 101 ARG NH1  1 1 
        8 14244 1 1 101 ARG NH2  N -14.693  -4.572  17.055 1.00 . A A . 101 ARG NH2  1 1 
        8 14245 1 1 101 ARG O    O -14.144  -0.441  12.940 1.00 . A A . 101 ARG O    1 1 
        8 14246 1 1 102 GLY C    C -14.207   2.083  10.248 1.00 . A A . 102 GLY C    1 1 
        8 14247 1 1 102 GLY CA   C -14.068   2.039  11.756 1.00 . A A . 102 GLY CA   1 1 
        8 14248 1 1 102 GLY H    H -12.009   1.649  12.058 1.00 . A A . 102 GLY H    1 1 
        8 14249 1 1 102 GLY HA2  H -14.955   1.588  12.176 1.00 . A A . 102 GLY HA2  1 1 
        8 14250 1 1 102 GLY HA3  H -13.980   3.049  12.128 1.00 . A A . 102 GLY HA3  1 1 
        8 14251 1 1 102 GLY N    N -12.908   1.280  12.184 1.00 . A A . 102 GLY N    1 1 
        8 14252 1 1 102 GLY O    O -15.242   1.703   9.701 1.00 . A A . 102 GLY O    1 1 
        8 14253 1 1 103 GLY C    C -11.836   2.956   7.531 1.00 . A A . 103 GLY C    1 1 
        8 14254 1 1 103 GLY CA   C -13.194   2.636   8.123 1.00 . A A . 103 GLY CA   1 1 
        8 14255 1 1 103 GLY H    H -12.363   2.839  10.060 1.00 . A A . 103 GLY H    1 1 
        8 14256 1 1 103 GLY HA2  H -13.535   1.692   7.725 1.00 . A A . 103 GLY HA2  1 1 
        8 14257 1 1 103 GLY HA3  H -13.890   3.409   7.835 1.00 . A A . 103 GLY HA3  1 1 
        8 14258 1 1 103 GLY N    N -13.162   2.550   9.571 1.00 . A A . 103 GLY N    1 1 
        8 14259 1 1 103 GLY O    O -10.932   3.404   8.238 1.00 . A A . 103 GLY O    1 1 
        8 14260 1 1 104 VAL C    C -10.340   4.450   5.108 1.00 . A A . 104 VAL C    1 1 
        8 14261 1 1 104 VAL CA   C -10.431   2.992   5.544 1.00 . A A . 104 VAL CA   1 1 
        8 14262 1 1 104 VAL CB   C -10.263   2.087   4.309 1.00 . A A . 104 VAL CB   1 1 
        8 14263 1 1 104 VAL CG1  C -11.333   2.395   3.272 1.00 . A A . 104 VAL CG1  1 1 
        8 14264 1 1 104 VAL CG2  C  -8.872   2.249   3.715 1.00 . A A . 104 VAL CG2  1 1 
        8 14265 1 1 104 VAL H    H -12.445   2.368   5.720 1.00 . A A . 104 VAL H    1 1 
        8 14266 1 1 104 VAL HA   H  -9.624   2.780   6.231 1.00 . A A . 104 VAL HA   1 1 
        8 14267 1 1 104 VAL HB   H -10.381   1.060   4.621 1.00 . A A . 104 VAL HB   1 1 
        8 14268 1 1 104 VAL HG11 H -11.197   3.401   2.903 1.00 . A A . 104 VAL HG11 1 1 
        8 14269 1 1 104 VAL HG12 H -11.252   1.696   2.452 1.00 . A A . 104 VAL HG12 1 1 
        8 14270 1 1 104 VAL HG13 H -12.309   2.308   3.726 1.00 . A A . 104 VAL HG13 1 1 
        8 14271 1 1 104 VAL HG21 H  -8.195   1.556   4.192 1.00 . A A . 104 VAL HG21 1 1 
        8 14272 1 1 104 VAL HG22 H  -8.906   2.046   2.654 1.00 . A A . 104 VAL HG22 1 1 
        8 14273 1 1 104 VAL HG23 H  -8.526   3.259   3.877 1.00 . A A . 104 VAL HG23 1 1 
        8 14274 1 1 104 VAL N    N -11.689   2.725   6.231 1.00 . A A . 104 VAL N    1 1 
        8 14275 1 1 104 VAL O    O -11.299   5.011   4.579 1.00 . A A . 104 VAL O    1 1 
        8 14276 1 1 105 GLY C    C  -8.295   6.594   3.618 1.00 . A A . 105 GLY C    1 1 
        8 14277 1 1 105 GLY CA   C  -8.985   6.447   4.960 1.00 . A A . 105 GLY CA   1 1 
        8 14278 1 1 105 GLY H    H  -8.451   4.561   5.761 1.00 . A A . 105 GLY H    1 1 
        8 14279 1 1 105 GLY HA2  H  -9.948   6.935   4.913 1.00 . A A . 105 GLY HA2  1 1 
        8 14280 1 1 105 GLY HA3  H  -8.384   6.931   5.715 1.00 . A A . 105 GLY HA3  1 1 
        8 14281 1 1 105 GLY N    N  -9.180   5.059   5.335 1.00 . A A . 105 GLY N    1 1 
        8 14282 1 1 105 GLY O    O  -7.963   5.610   2.956 1.00 . A A . 105 GLY O    1 1 
        8 14283 1 1 106 PRO C    C  -5.936   7.784   1.929 1.00 . A A . 106 PRO C    1 1 
        8 14284 1 1 106 PRO CA   C  -7.417   8.149   1.921 1.00 . A A . 106 PRO CA   1 1 
        8 14285 1 1 106 PRO CB   C  -7.594   9.663   1.780 1.00 . A A . 106 PRO CB   1 1 
        8 14286 1 1 106 PRO CD   C  -8.443   9.067   3.934 1.00 . A A . 106 PRO CD   1 1 
        8 14287 1 1 106 PRO CG   C  -7.738  10.159   3.177 1.00 . A A . 106 PRO CG   1 1 
        8 14288 1 1 106 PRO HA   H  -7.905   7.650   1.096 1.00 . A A . 106 PRO HA   1 1 
        8 14289 1 1 106 PRO HB2  H  -6.724  10.086   1.297 1.00 . A A . 106 PRO HB2  1 1 
        8 14290 1 1 106 PRO HB3  H  -8.476   9.873   1.194 1.00 . A A . 106 PRO HB3  1 1 
        8 14291 1 1 106 PRO HD2  H  -8.088   9.025   4.953 1.00 . A A . 106 PRO HD2  1 1 
        8 14292 1 1 106 PRO HD3  H  -9.512   9.222   3.910 1.00 . A A . 106 PRO HD3  1 1 
        8 14293 1 1 106 PRO HG2  H  -6.763  10.342   3.604 1.00 . A A . 106 PRO HG2  1 1 
        8 14294 1 1 106 PRO HG3  H  -8.329  11.063   3.186 1.00 . A A . 106 PRO HG3  1 1 
        8 14295 1 1 106 PRO N    N  -8.073   7.847   3.197 1.00 . A A . 106 PRO N    1 1 
        8 14296 1 1 106 PRO O    O  -5.242   7.989   2.925 1.00 . A A . 106 PRO O    1 1 
        8 14297 1 1 107 PHE C    C  -3.150   8.074   0.675 1.00 . A A . 107 PHE C    1 1 
        8 14298 1 1 107 PHE CA   C  -4.060   6.849   0.693 1.00 . A A . 107 PHE CA   1 1 
        8 14299 1 1 107 PHE CB   C  -3.848   6.024  -0.578 1.00 . A A . 107 PHE CB   1 1 
        8 14300 1 1 107 PHE CD1  C  -5.745   4.408  -0.283 1.00 . A A . 107 PHE CD1  1 1 
        8 14301 1 1 107 PHE CD2  C  -3.549   3.533  -0.596 1.00 . A A . 107 PHE CD2  1 1 
        8 14302 1 1 107 PHE CE1  C  -6.247   3.124  -0.195 1.00 . A A . 107 PHE CE1  1 1 
        8 14303 1 1 107 PHE CE2  C  -4.046   2.246  -0.509 1.00 . A A . 107 PHE CE2  1 1 
        8 14304 1 1 107 PHE CG   C  -4.391   4.627  -0.484 1.00 . A A . 107 PHE CG   1 1 
        8 14305 1 1 107 PHE CZ   C  -5.397   2.041  -0.309 1.00 . A A . 107 PHE CZ   1 1 
        8 14306 1 1 107 PHE H    H  -6.062   7.105   0.053 1.00 . A A . 107 PHE H    1 1 
        8 14307 1 1 107 PHE HA   H  -3.812   6.244   1.550 1.00 . A A . 107 PHE HA   1 1 
        8 14308 1 1 107 PHE HB2  H  -4.340   6.516  -1.404 1.00 . A A . 107 PHE HB2  1 1 
        8 14309 1 1 107 PHE HB3  H  -2.790   5.957  -0.783 1.00 . A A . 107 PHE HB3  1 1 
        8 14310 1 1 107 PHE HD1  H  -6.411   5.254  -0.195 1.00 . A A . 107 PHE HD1  1 1 
        8 14311 1 1 107 PHE HD2  H  -2.491   3.692  -0.753 1.00 . A A . 107 PHE HD2  1 1 
        8 14312 1 1 107 PHE HE1  H  -7.304   2.967  -0.039 1.00 . A A . 107 PHE HE1  1 1 
        8 14313 1 1 107 PHE HE2  H  -3.378   1.402  -0.599 1.00 . A A . 107 PHE HE2  1 1 
        8 14314 1 1 107 PHE HZ   H  -5.787   1.037  -0.240 1.00 . A A . 107 PHE HZ   1 1 
        8 14315 1 1 107 PHE N    N  -5.459   7.243   0.813 1.00 . A A . 107 PHE N    1 1 
        8 14316 1 1 107 PHE O    O  -3.597   9.190   0.410 1.00 . A A . 107 PHE O    1 1 
        8 14317 1 1 108 SER C    C  -0.490   9.336  -0.435 1.00 . A A . 108 SER C    1 1 
        8 14318 1 1 108 SER CA   C  -0.896   8.942   0.982 1.00 . A A . 108 SER CA   1 1 
        8 14319 1 1 108 SER CB   C   0.340   8.531   1.783 1.00 . A A . 108 SER CB   1 1 
        8 14320 1 1 108 SER H    H  -1.574   6.944   1.163 1.00 . A A . 108 SER H    1 1 
        8 14321 1 1 108 SER HA   H  -1.359   9.792   1.460 1.00 . A A . 108 SER HA   1 1 
        8 14322 1 1 108 SER HB2  H   0.962   9.397   1.951 1.00 . A A . 108 SER HB2  1 1 
        8 14323 1 1 108 SER HB3  H   0.030   8.121   2.733 1.00 . A A . 108 SER HB3  1 1 
        8 14324 1 1 108 SER HG   H   0.740   6.682   1.274 1.00 . A A . 108 SER HG   1 1 
        8 14325 1 1 108 SER N    N  -1.870   7.857   0.960 1.00 . A A . 108 SER N    1 1 
        8 14326 1 1 108 SER O    O  -1.014   8.803  -1.414 1.00 . A A . 108 SER O    1 1 
        8 14327 1 1 108 SER OG   O   1.096   7.554   1.089 1.00 . A A . 108 SER OG   1 1 
        8 14328 1 1 109 ASP C    C   1.561   9.595  -2.620 1.00 . A A . 109 ASP C    1 1 
        8 14329 1 1 109 ASP CA   C   0.926  10.738  -1.833 1.00 . A A . 109 ASP CA   1 1 
        8 14330 1 1 109 ASP CB   C   1.936  11.871  -1.650 1.00 . A A . 109 ASP CB   1 1 
        8 14331 1 1 109 ASP CG   C   2.819  11.670  -0.435 1.00 . A A . 109 ASP CG   1 1 
        8 14332 1 1 109 ASP H    H   0.827  10.659   0.280 1.00 . A A . 109 ASP H    1 1 
        8 14333 1 1 109 ASP HA   H   0.077  11.110  -2.386 1.00 . A A . 109 ASP HA   1 1 
        8 14334 1 1 109 ASP HB2  H   2.567  11.927  -2.525 1.00 . A A . 109 ASP HB2  1 1 
        8 14335 1 1 109 ASP HB3  H   1.403  12.804  -1.536 1.00 . A A . 109 ASP HB3  1 1 
        8 14336 1 1 109 ASP N    N   0.447  10.272  -0.537 1.00 . A A . 109 ASP N    1 1 
        8 14337 1 1 109 ASP O    O   2.480   8.922  -2.152 1.00 . A A . 109 ASP O    1 1 
        8 14338 1 1 109 ASP OD1  O   3.194  10.511  -0.159 1.00 . A A . 109 ASP OD1  1 1 
        8 14339 1 1 109 ASP OD2  O   3.136  12.671   0.240 1.00 . A A . 109 ASP OD2  1 1 
        8 14340 1 1 110 PRO C    C   2.967   8.604  -5.242 1.00 . A A . 110 PRO C    1 1 
        8 14341 1 1 110 PRO CA   C   1.564   8.309  -4.722 1.00 . A A . 110 PRO CA   1 1 
        8 14342 1 1 110 PRO CB   C   0.558   8.295  -5.875 1.00 . A A . 110 PRO CB   1 1 
        8 14343 1 1 110 PRO CD   C  -0.034  10.133  -4.466 1.00 . A A . 110 PRO CD   1 1 
        8 14344 1 1 110 PRO CG   C  -0.012   9.671  -5.896 1.00 . A A . 110 PRO CG   1 1 
        8 14345 1 1 110 PRO HA   H   1.560   7.349  -4.226 1.00 . A A . 110 PRO HA   1 1 
        8 14346 1 1 110 PRO HB2  H   1.069   8.064  -6.799 1.00 . A A . 110 PRO HB2  1 1 
        8 14347 1 1 110 PRO HB3  H  -0.205   7.555  -5.683 1.00 . A A . 110 PRO HB3  1 1 
        8 14348 1 1 110 PRO HD2  H   0.155  11.195  -4.409 1.00 . A A . 110 PRO HD2  1 1 
        8 14349 1 1 110 PRO HD3  H  -0.981   9.892  -4.006 1.00 . A A . 110 PRO HD3  1 1 
        8 14350 1 1 110 PRO HG2  H   0.615  10.319  -6.490 1.00 . A A . 110 PRO HG2  1 1 
        8 14351 1 1 110 PRO HG3  H  -1.015   9.647  -6.297 1.00 . A A . 110 PRO HG3  1 1 
        8 14352 1 1 110 PRO N    N   1.061   9.370  -3.844 1.00 . A A . 110 PRO N    1 1 
        8 14353 1 1 110 PRO O    O   3.248   9.709  -5.706 1.00 . A A . 110 PRO O    1 1 
        8 14354 1 1 111 VAL C    C   5.505   6.839  -6.807 1.00 . A A . 111 VAL C    1 1 
        8 14355 1 1 111 VAL CA   C   5.218   7.761  -5.627 1.00 . A A . 111 VAL CA   1 1 
        8 14356 1 1 111 VAL CB   C   6.227   7.466  -4.502 1.00 . A A . 111 VAL CB   1 1 
        8 14357 1 1 111 VAL CG1  C   7.584   7.101  -5.084 1.00 . A A . 111 VAL CG1  1 1 
        8 14358 1 1 111 VAL CG2  C   6.343   8.659  -3.565 1.00 . A A . 111 VAL CG2  1 1 
        8 14359 1 1 111 VAL H    H   3.561   6.751  -4.783 1.00 . A A . 111 VAL H    1 1 
        8 14360 1 1 111 VAL HA   H   5.352   8.786  -5.943 1.00 . A A . 111 VAL HA   1 1 
        8 14361 1 1 111 VAL HB   H   5.865   6.622  -3.934 1.00 . A A . 111 VAL HB   1 1 
        8 14362 1 1 111 VAL HG11 H   7.618   6.040  -5.281 1.00 . A A . 111 VAL HG11 1 1 
        8 14363 1 1 111 VAL HG12 H   7.740   7.645  -6.004 1.00 . A A . 111 VAL HG12 1 1 
        8 14364 1 1 111 VAL HG13 H   8.360   7.360  -4.378 1.00 . A A . 111 VAL HG13 1 1 
        8 14365 1 1 111 VAL HG21 H   7.326   8.671  -3.118 1.00 . A A . 111 VAL HG21 1 1 
        8 14366 1 1 111 VAL HG22 H   6.190   9.572  -4.122 1.00 . A A . 111 VAL HG22 1 1 
        8 14367 1 1 111 VAL HG23 H   5.595   8.582  -2.789 1.00 . A A . 111 VAL HG23 1 1 
        8 14368 1 1 111 VAL N    N   3.844   7.609  -5.163 1.00 . A A . 111 VAL N    1 1 
        8 14369 1 1 111 VAL O    O   5.519   5.616  -6.664 1.00 . A A . 111 VAL O    1 1 
        8 14370 1 1 112 LYS C    C   7.508   6.334  -9.270 1.00 . A A . 112 LYS C    1 1 
        8 14371 1 1 112 LYS CA   C   6.022   6.666  -9.179 1.00 . A A . 112 LYS CA   1 1 
        8 14372 1 1 112 LYS CB   C   5.586   7.447 -10.421 1.00 . A A . 112 LYS CB   1 1 
        8 14373 1 1 112 LYS CD   C   5.134   7.372 -12.891 1.00 . A A . 112 LYS CD   1 1 
        8 14374 1 1 112 LYS CE   C   6.005   8.427 -13.556 1.00 . A A . 112 LYS CE   1 1 
        8 14375 1 1 112 LYS CG   C   5.851   6.713 -11.725 1.00 . A A . 112 LYS CG   1 1 
        8 14376 1 1 112 LYS H    H   5.708   8.412  -8.024 1.00 . A A . 112 LYS H    1 1 
        8 14377 1 1 112 LYS HA   H   5.462   5.745  -9.129 1.00 . A A . 112 LYS HA   1 1 
        8 14378 1 1 112 LYS HB2  H   4.527   7.647 -10.353 1.00 . A A . 112 LYS HB2  1 1 
        8 14379 1 1 112 LYS HB3  H   6.120   8.386 -10.447 1.00 . A A . 112 LYS HB3  1 1 
        8 14380 1 1 112 LYS HD2  H   4.882   6.618 -13.621 1.00 . A A . 112 LYS HD2  1 1 
        8 14381 1 1 112 LYS HD3  H   4.230   7.841 -12.528 1.00 . A A . 112 LYS HD3  1 1 
        8 14382 1 1 112 LYS HE2  H   7.023   8.071 -13.581 1.00 . A A . 112 LYS HE2  1 1 
        8 14383 1 1 112 LYS HE3  H   5.653   8.582 -14.565 1.00 . A A . 112 LYS HE3  1 1 
        8 14384 1 1 112 LYS HG2  H   6.913   6.716 -11.921 1.00 . A A . 112 LYS HG2  1 1 
        8 14385 1 1 112 LYS HG3  H   5.503   5.694 -11.630 1.00 . A A . 112 LYS HG3  1 1 
        8 14386 1 1 112 LYS HZ1  H   5.398  10.416 -13.356 1.00 . A A . 112 LYS HZ1  1 1 
        8 14387 1 1 112 LYS HZ2  H   6.926  10.097 -12.704 1.00 . A A . 112 LYS HZ2  1 1 
        8 14388 1 1 112 LYS HZ3  H   5.535   9.590 -11.885 1.00 . A A . 112 LYS HZ3  1 1 
        8 14389 1 1 112 LYS N    N   5.733   7.433  -7.973 1.00 . A A . 112 LYS N    1 1 
        8 14390 1 1 112 LYS NZ   N   5.963   9.723 -12.824 1.00 . A A . 112 LYS NZ   1 1 
        8 14391 1 1 112 LYS O    O   8.333   7.207  -9.541 1.00 . A A . 112 LYS O    1 1 
        8 14392 1 1 113 ILE C    C   9.501   3.844 -10.386 1.00 . A A . 113 ILE C    1 1 
        8 14393 1 1 113 ILE CA   C   9.227   4.621  -9.102 1.00 . A A . 113 ILE CA   1 1 
        8 14394 1 1 113 ILE CB   C   9.586   3.735  -7.894 1.00 . A A . 113 ILE CB   1 1 
        8 14395 1 1 113 ILE CD1  C  11.677   2.750  -6.830 1.00 . A A . 113 ILE CD1  1 1 
        8 14396 1 1 113 ILE CG1  C  10.940   3.058  -8.114 1.00 . A A . 113 ILE CG1  1 1 
        8 14397 1 1 113 ILE CG2  C   8.500   2.696  -7.659 1.00 . A A . 113 ILE CG2  1 1 
        8 14398 1 1 113 ILE H    H   7.138   4.419  -8.832 1.00 . A A . 113 ILE H    1 1 
        8 14399 1 1 113 ILE HA   H   9.861   5.496  -9.082 1.00 . A A . 113 ILE HA   1 1 
        8 14400 1 1 113 ILE HB   H   9.644   4.365  -7.020 1.00 . A A . 113 ILE HB   1 1 
        8 14401 1 1 113 ILE HD11 H  11.253   1.868  -6.373 1.00 . A A . 113 ILE HD11 1 1 
        8 14402 1 1 113 ILE HD12 H  12.721   2.579  -7.045 1.00 . A A . 113 ILE HD12 1 1 
        8 14403 1 1 113 ILE HD13 H  11.582   3.586  -6.151 1.00 . A A . 113 ILE HD13 1 1 
        8 14404 1 1 113 ILE HG12 H  10.789   2.129  -8.640 1.00 . A A . 113 ILE HG12 1 1 
        8 14405 1 1 113 ILE HG13 H  11.566   3.707  -8.710 1.00 . A A . 113 ILE HG13 1 1 
        8 14406 1 1 113 ILE HG21 H   8.384   2.089  -8.544 1.00 . A A . 113 ILE HG21 1 1 
        8 14407 1 1 113 ILE HG22 H   8.778   2.068  -6.826 1.00 . A A . 113 ILE HG22 1 1 
        8 14408 1 1 113 ILE HG23 H   7.567   3.193  -7.439 1.00 . A A . 113 ILE HG23 1 1 
        8 14409 1 1 113 ILE N    N   7.841   5.068  -9.043 1.00 . A A . 113 ILE N    1 1 
        8 14410 1 1 113 ILE O    O   8.728   2.966 -10.769 1.00 . A A . 113 ILE O    1 1 
        8 14411 1 1 114 PHE C    C  11.751   2.219 -12.001 1.00 . A A . 114 PHE C    1 1 
        8 14412 1 1 114 PHE CA   C  10.983   3.506 -12.287 1.00 . A A . 114 PHE CA   1 1 
        8 14413 1 1 114 PHE CB   C  11.831   4.438 -13.155 1.00 . A A . 114 PHE CB   1 1 
        8 14414 1 1 114 PHE CD1  C  13.836   3.111 -13.872 1.00 . A A . 114 PHE CD1  1 1 
        8 14415 1 1 114 PHE CD2  C  12.189   3.649 -15.510 1.00 . A A . 114 PHE CD2  1 1 
        8 14416 1 1 114 PHE CE1  C  14.578   2.447 -14.831 1.00 . A A . 114 PHE CE1  1 1 
        8 14417 1 1 114 PHE CE2  C  12.926   2.986 -16.472 1.00 . A A . 114 PHE CE2  1 1 
        8 14418 1 1 114 PHE CG   C  12.635   3.718 -14.200 1.00 . A A . 114 PHE CG   1 1 
        8 14419 1 1 114 PHE CZ   C  14.123   2.386 -16.133 1.00 . A A . 114 PHE CZ   1 1 
        8 14420 1 1 114 PHE H    H  11.182   4.882 -10.690 1.00 . A A . 114 PHE H    1 1 
        8 14421 1 1 114 PHE HA   H  10.076   3.260 -12.818 1.00 . A A . 114 PHE HA   1 1 
        8 14422 1 1 114 PHE HB2  H  11.182   5.138 -13.660 1.00 . A A . 114 PHE HB2  1 1 
        8 14423 1 1 114 PHE HB3  H  12.517   4.982 -12.523 1.00 . A A . 114 PHE HB3  1 1 
        8 14424 1 1 114 PHE HD1  H  14.194   3.159 -12.853 1.00 . A A . 114 PHE HD1  1 1 
        8 14425 1 1 114 PHE HD2  H  11.254   4.118 -15.777 1.00 . A A . 114 PHE HD2  1 1 
        8 14426 1 1 114 PHE HE1  H  15.513   1.979 -14.561 1.00 . A A . 114 PHE HE1  1 1 
        8 14427 1 1 114 PHE HE2  H  12.568   2.939 -17.490 1.00 . A A . 114 PHE HE2  1 1 
        8 14428 1 1 114 PHE HZ   H  14.701   1.867 -16.883 1.00 . A A . 114 PHE HZ   1 1 
        8 14429 1 1 114 PHE N    N  10.606   4.173 -11.046 1.00 . A A . 114 PHE N    1 1 
        8 14430 1 1 114 PHE O    O  12.823   2.246 -11.396 1.00 . A A . 114 PHE O    1 1 
        8 14431 1 1 115 ILE C    C  12.893  -0.469 -13.290 1.00 . A A . 115 ILE C    1 1 
        8 14432 1 1 115 ILE CA   C  11.827  -0.201 -12.233 1.00 . A A . 115 ILE CA   1 1 
        8 14433 1 1 115 ILE CB   C  10.794  -1.343 -12.261 1.00 . A A . 115 ILE CB   1 1 
        8 14434 1 1 115 ILE CD1  C   9.769  -0.916  -9.971 1.00 . A A . 115 ILE CD1  1 1 
        8 14435 1 1 115 ILE CG1  C   9.546  -0.951 -11.467 1.00 . A A . 115 ILE CG1  1 1 
        8 14436 1 1 115 ILE CG2  C  11.402  -2.622 -11.705 1.00 . A A . 115 ILE CG2  1 1 
        8 14437 1 1 115 ILE H    H  10.339   1.139 -12.916 1.00 . A A . 115 ILE H    1 1 
        8 14438 1 1 115 ILE HA   H  12.296  -0.191 -11.259 1.00 . A A . 115 ILE HA   1 1 
        8 14439 1 1 115 ILE HB   H  10.516  -1.522 -13.289 1.00 . A A . 115 ILE HB   1 1 
        8 14440 1 1 115 ILE HD11 H  10.775  -1.239  -9.748 1.00 . A A . 115 ILE HD11 1 1 
        8 14441 1 1 115 ILE HD12 H   9.625   0.091  -9.608 1.00 . A A . 115 ILE HD12 1 1 
        8 14442 1 1 115 ILE HD13 H   9.064  -1.577  -9.487 1.00 . A A . 115 ILE HD13 1 1 
        8 14443 1 1 115 ILE HG12 H   9.224   0.031 -11.776 1.00 . A A . 115 ILE HG12 1 1 
        8 14444 1 1 115 ILE HG13 H   8.761  -1.664 -11.670 1.00 . A A . 115 ILE HG13 1 1 
        8 14445 1 1 115 ILE HG21 H  12.100  -2.376 -10.919 1.00 . A A . 115 ILE HG21 1 1 
        8 14446 1 1 115 ILE HG22 H  10.619  -3.249 -11.307 1.00 . A A . 115 ILE HG22 1 1 
        8 14447 1 1 115 ILE HG23 H  11.918  -3.148 -12.494 1.00 . A A . 115 ILE HG23 1 1 
        8 14448 1 1 115 ILE N    N  11.195   1.095 -12.441 1.00 . A A . 115 ILE N    1 1 
        8 14449 1 1 115 ILE O    O  12.599  -0.646 -14.472 1.00 . A A . 115 ILE O    1 1 
        8 14450 1 1 116 PRO C    C  15.332  -2.186 -14.258 1.00 . A A . 116 PRO C    1 1 
        8 14451 1 1 116 PRO CA   C  15.297  -0.749 -13.750 1.00 . A A . 116 PRO CA   1 1 
        8 14452 1 1 116 PRO CB   C  16.514  -0.466 -12.864 1.00 . A A . 116 PRO CB   1 1 
        8 14453 1 1 116 PRO CD   C  14.585  -0.298 -11.461 1.00 . A A . 116 PRO CD   1 1 
        8 14454 1 1 116 PRO CG   C  16.033  -0.704 -11.474 1.00 . A A . 116 PRO CG   1 1 
        8 14455 1 1 116 PRO HA   H  15.297  -0.071 -14.590 1.00 . A A . 116 PRO HA   1 1 
        8 14456 1 1 116 PRO HB2  H  17.317  -1.140 -13.126 1.00 . A A . 116 PRO HB2  1 1 
        8 14457 1 1 116 PRO HB3  H  16.834   0.556 -13.002 1.00 . A A . 116 PRO HB3  1 1 
        8 14458 1 1 116 PRO HD2  H  14.022  -0.931 -10.791 1.00 . A A . 116 PRO HD2  1 1 
        8 14459 1 1 116 PRO HD3  H  14.487   0.739 -11.176 1.00 . A A . 116 PRO HD3  1 1 
        8 14460 1 1 116 PRO HG2  H  16.132  -1.749 -11.225 1.00 . A A . 116 PRO HG2  1 1 
        8 14461 1 1 116 PRO HG3  H  16.598  -0.097 -10.782 1.00 . A A . 116 PRO HG3  1 1 
        8 14462 1 1 116 PRO N    N  14.162  -0.501 -12.857 1.00 . A A . 116 PRO N    1 1 
        8 14463 1 1 116 PRO O    O  15.337  -3.133 -13.472 1.00 . A A . 116 PRO O    1 1 
        8 14464 1 1 117 ALA C    C  16.390  -4.571 -15.480 1.00 . A A . 117 ALA C    1 1 
        8 14465 1 1 117 ALA CA   C  15.392  -3.663 -16.191 1.00 . A A . 117 ALA CA   1 1 
        8 14466 1 1 117 ALA CB   C  15.737  -3.550 -17.669 1.00 . A A . 117 ALA CB   1 1 
        8 14467 1 1 117 ALA H    H  15.349  -1.548 -16.153 1.00 . A A . 117 ALA H    1 1 
        8 14468 1 1 117 ALA HA   H  14.405  -4.097 -16.109 1.00 . A A . 117 ALA HA   1 1 
        8 14469 1 1 117 ALA HB1  H  16.233  -4.454 -17.991 1.00 . A A . 117 ALA HB1  1 1 
        8 14470 1 1 117 ALA HB2  H  14.831  -3.413 -18.240 1.00 . A A . 117 ALA HB2  1 1 
        8 14471 1 1 117 ALA HB3  H  16.392  -2.706 -17.821 1.00 . A A . 117 ALA HB3  1 1 
        8 14472 1 1 117 ALA N    N  15.355  -2.341 -15.578 1.00 . A A . 117 ALA N    1 1 
        8 14473 1 1 117 ALA O    O  17.332  -4.097 -14.845 1.00 . A A . 117 ALA O    1 1 
        8 14474 1 1 118 HIS C    C  18.326  -7.057 -15.786 1.00 . A A . 118 HIS C    1 1 
        8 14475 1 1 118 HIS CA   C  17.060  -6.853 -14.959 1.00 . A A . 118 HIS CA   1 1 
        8 14476 1 1 118 HIS CB   C  16.334  -8.186 -14.777 1.00 . A A . 118 HIS CB   1 1 
        8 14477 1 1 118 HIS CD2  C  18.521  -9.416 -14.117 1.00 . A A . 118 HIS CD2  1 1 
        8 14478 1 1 118 HIS CE1  C  17.927 -11.450 -14.679 1.00 . A A . 118 HIS CE1  1 1 
        8 14479 1 1 118 HIS CG   C  17.259  -9.352 -14.602 1.00 . A A . 118 HIS CG   1 1 
        8 14480 1 1 118 HIS H    H  15.410  -6.195 -16.111 1.00 . A A . 118 HIS H    1 1 
        8 14481 1 1 118 HIS HA   H  17.337  -6.468 -13.989 1.00 . A A . 118 HIS HA   1 1 
        8 14482 1 1 118 HIS HB2  H  15.704  -8.129 -13.902 1.00 . A A . 118 HIS HB2  1 1 
        8 14483 1 1 118 HIS HB3  H  15.720  -8.376 -15.645 1.00 . A A . 118 HIS HB3  1 1 
        8 14484 1 1 118 HIS HD1  H  16.059 -10.924 -15.329 1.00 . A A . 118 HIS HD1  1 1 
        8 14485 1 1 118 HIS HD2  H  19.110  -8.587 -13.751 1.00 . A A . 118 HIS HD2  1 1 
        8 14486 1 1 118 HIS HE1  H  17.945 -12.517 -14.845 1.00 . A A . 118 HIS HE1  1 1 
        8 14487 1 1 118 HIS HE2  H  19.748 -11.093 -13.812 1.00 . A A . 118 HIS HE2  1 1 
        8 14488 1 1 118 HIS N    N  16.178  -5.878 -15.591 1.00 . A A . 118 HIS N    1 1 
        8 14489 1 1 118 HIS ND1  N  16.916 -10.642 -14.947 1.00 . A A . 118 HIS ND1  1 1 
        8 14490 1 1 118 HIS NE2  N  18.913 -10.730 -14.176 1.00 . A A . 118 HIS NE2  1 1 
        8 14491 1 1 118 HIS O    O  18.292  -7.685 -16.844 1.00 . A A . 118 HIS O    1 1 
        8 14492 1 1 119 SER C    C  21.873  -6.699 -15.000 1.00 . A A . 119 SER C    1 1 
        8 14493 1 1 119 SER CA   C  20.715  -6.643 -15.992 1.00 . A A . 119 SER CA   1 1 
        8 14494 1 1 119 SER CB   C  20.909  -5.468 -16.953 1.00 . A A . 119 SER CB   1 1 
        8 14495 1 1 119 SER H    H  19.402  -6.034 -14.447 1.00 . A A . 119 SER H    1 1 
        8 14496 1 1 119 SER HA   H  20.698  -7.561 -16.560 1.00 . A A . 119 SER HA   1 1 
        8 14497 1 1 119 SER HB2  H  21.683  -5.711 -17.664 1.00 . A A . 119 SER HB2  1 1 
        8 14498 1 1 119 SER HB3  H  19.983  -5.280 -17.478 1.00 . A A . 119 SER HB3  1 1 
        8 14499 1 1 119 SER HG   H  20.561  -3.662 -16.278 1.00 . A A . 119 SER HG   1 1 
        8 14500 1 1 119 SER N    N  19.440  -6.523 -15.296 1.00 . A A . 119 SER N    1 1 
        8 14501 1 1 119 SER O    O  21.997  -5.843 -14.125 1.00 . A A . 119 SER O    1 1 
        8 14502 1 1 119 SER OG   O  21.284  -4.294 -16.253 1.00 . A A . 119 SER OG   1 1 
        8 14503 1 1 120 GLY C    C  23.785  -9.138 -13.434 1.00 . A A . 120 GLY C    1 1 
        8 14504 1 1 120 GLY CA   C  23.855  -7.865 -14.254 1.00 . A A . 120 GLY CA   1 1 
        8 14505 1 1 120 GLY H    H  22.570  -8.367 -15.860 1.00 . A A . 120 GLY H    1 1 
        8 14506 1 1 120 GLY HA2  H  24.760  -7.877 -14.842 1.00 . A A . 120 GLY HA2  1 1 
        8 14507 1 1 120 GLY HA3  H  23.886  -7.019 -13.582 1.00 . A A . 120 GLY HA3  1 1 
        8 14508 1 1 120 GLY N    N  22.719  -7.714 -15.144 1.00 . A A . 120 GLY N    1 1 
        8 14509 1 1 120 GLY O    O  22.709  -9.596 -13.050 1.00 . A A . 120 GLY O    1 1 
        8 14510 1 1 121 PRO C    C  24.695 -10.755 -10.906 1.00 . A A . 121 PRO C    1 1 
        8 14511 1 1 121 PRO CA   C  25.048 -10.969 -12.374 1.00 . A A . 121 PRO CA   1 1 
        8 14512 1 1 121 PRO CB   C  26.519 -11.369 -12.517 1.00 . A A . 121 PRO CB   1 1 
        8 14513 1 1 121 PRO CD   C  26.277  -9.241 -13.581 1.00 . A A . 121 PRO CD   1 1 
        8 14514 1 1 121 PRO CG   C  27.234 -10.091 -12.791 1.00 . A A . 121 PRO CG   1 1 
        8 14515 1 1 121 PRO HA   H  24.421 -11.746 -12.785 1.00 . A A . 121 PRO HA   1 1 
        8 14516 1 1 121 PRO HB2  H  26.862 -11.825 -11.599 1.00 . A A . 121 PRO HB2  1 1 
        8 14517 1 1 121 PRO HB3  H  26.628 -12.065 -13.335 1.00 . A A . 121 PRO HB3  1 1 
        8 14518 1 1 121 PRO HD2  H  26.401  -8.199 -13.328 1.00 . A A . 121 PRO HD2  1 1 
        8 14519 1 1 121 PRO HD3  H  26.421  -9.395 -14.640 1.00 . A A . 121 PRO HD3  1 1 
        8 14520 1 1 121 PRO HG2  H  27.487  -9.605 -11.861 1.00 . A A . 121 PRO HG2  1 1 
        8 14521 1 1 121 PRO HG3  H  28.125 -10.286 -13.369 1.00 . A A . 121 PRO HG3  1 1 
        8 14522 1 1 121 PRO N    N  24.955  -9.732 -13.155 1.00 . A A . 121 PRO N    1 1 
        8 14523 1 1 121 PRO O    O  24.288  -9.664 -10.508 1.00 . A A . 121 PRO O    1 1 
        8 14524 1 1 122 SER C    C  25.745 -12.178  -7.846 1.00 . A A . 122 SER C    1 1 
        8 14525 1 1 122 SER CA   C  24.549 -11.732  -8.681 1.00 . A A . 122 SER CA   1 1 
        8 14526 1 1 122 SER CB   C  23.332 -12.600  -8.355 1.00 . A A . 122 SER CB   1 1 
        8 14527 1 1 122 SER H    H  25.183 -12.648 -10.482 1.00 . A A . 122 SER H    1 1 
        8 14528 1 1 122 SER HA   H  24.321 -10.704  -8.443 1.00 . A A . 122 SER HA   1 1 
        8 14529 1 1 122 SER HB2  H  23.453 -13.571  -8.811 1.00 . A A . 122 SER HB2  1 1 
        8 14530 1 1 122 SER HB3  H  23.251 -12.714  -7.283 1.00 . A A . 122 SER HB3  1 1 
        8 14531 1 1 122 SER HG   H  21.382 -12.496  -8.506 1.00 . A A . 122 SER HG   1 1 
        8 14532 1 1 122 SER N    N  24.854 -11.804 -10.105 1.00 . A A . 122 SER N    1 1 
        8 14533 1 1 122 SER O    O  26.137 -13.344  -7.876 1.00 . A A . 122 SER O    1 1 
        8 14534 1 1 122 SER OG   O  22.139 -12.012  -8.843 1.00 . A A . 122 SER OG   1 1 
        8 14535 1 1 123 SER C    C  27.116 -12.552  -5.181 1.00 . A A . 123 SER C    1 1 
        8 14536 1 1 123 SER CA   C  27.474 -11.534  -6.259 1.00 . A A . 123 SER CA   1 1 
        8 14537 1 1 123 SER CB   C  27.999 -10.251  -5.610 1.00 . A A . 123 SER CB   1 1 
        8 14538 1 1 123 SER H    H  25.961 -10.328  -7.119 1.00 . A A . 123 SER H    1 1 
        8 14539 1 1 123 SER HA   H  28.246 -11.950  -6.888 1.00 . A A . 123 SER HA   1 1 
        8 14540 1 1 123 SER HB2  H  28.783 -10.499  -4.911 1.00 . A A . 123 SER HB2  1 1 
        8 14541 1 1 123 SER HB3  H  28.392  -9.599  -6.376 1.00 . A A . 123 SER HB3  1 1 
        8 14542 1 1 123 SER HG   H  26.850  -9.965  -4.049 1.00 . A A . 123 SER HG   1 1 
        8 14543 1 1 123 SER N    N  26.320 -11.240  -7.100 1.00 . A A . 123 SER N    1 1 
        8 14544 1 1 123 SER O    O  25.941 -12.810  -4.921 1.00 . A A . 123 SER O    1 1 
        8 14545 1 1 123 SER OG   O  26.966  -9.571  -4.917 1.00 . A A . 123 SER OG   1 1 
        8 14546 1 1 124 GLY C    C  28.589 -13.743  -2.210 1.00 . A A . 124 GLY C    1 1 
        8 14547 1 1 124 GLY CA   C  27.911 -14.113  -3.514 1.00 . A A . 124 GLY CA   1 1 
        8 14548 1 1 124 GLY H    H  29.054 -12.884  -4.806 1.00 . A A . 124 GLY H    1 1 
        8 14549 1 1 124 GLY HA2  H  26.849 -14.202  -3.344 1.00 . A A . 124 GLY HA2  1 1 
        8 14550 1 1 124 GLY HA3  H  28.294 -15.067  -3.847 1.00 . A A . 124 GLY HA3  1 1 
        8 14551 1 1 124 GLY N    N  28.138 -13.129  -4.557 1.00 . A A . 124 GLY N    1 1 
        8 14552 1 1 124 GLY O    O  29.500 -12.916  -2.189 1.00 . A A . 124 GLY O    1 1 
        9 14553 1 1   1 GLY C    C -17.897 -34.398  25.234 1.00 . A A .   1 GLY C    1 1 
        9 14554 1 1   1 GLY CA   C -17.875 -35.744  24.539 1.00 . A A .   1 GLY CA   1 1 
        9 14555 1 1   1 GLY H1   H -18.952 -36.565  26.166 1.00 . A A .   1 GLY H1   1 1 
        9 14556 1 1   1 GLY HA2  H -16.851 -36.009  24.322 1.00 . A A .   1 GLY HA2  1 1 
        9 14557 1 1   1 GLY HA3  H -18.421 -35.665  23.610 1.00 . A A .   1 GLY HA3  1 1 
        9 14558 1 1   1 GLY N    N -18.471 -36.794  25.344 1.00 . A A .   1 GLY N    1 1 
        9 14559 1 1   1 GLY O    O -17.600 -34.301  26.425 1.00 . A A .   1 GLY O    1 1 
        9 14560 1 1   2 SER C    C -19.747 -31.532  25.178 1.00 . A A .   2 SER C    1 1 
        9 14561 1 1   2 SER CA   C -18.303 -32.005  25.040 1.00 . A A .   2 SER CA   1 1 
        9 14562 1 1   2 SER CB   C -17.520 -31.037  24.151 1.00 . A A .   2 SER CB   1 1 
        9 14563 1 1   2 SER H    H -18.474 -33.495  23.546 1.00 . A A .   2 SER H    1 1 
        9 14564 1 1   2 SER HA   H -17.849 -32.029  26.020 1.00 . A A .   2 SER HA   1 1 
        9 14565 1 1   2 SER HB2  H -17.417 -30.090  24.658 1.00 . A A .   2 SER HB2  1 1 
        9 14566 1 1   2 SER HB3  H -16.540 -31.447  23.953 1.00 . A A .   2 SER HB3  1 1 
        9 14567 1 1   2 SER HG   H -17.546 -30.841  22.202 1.00 . A A .   2 SER HG   1 1 
        9 14568 1 1   2 SER N    N -18.249 -33.354  24.489 1.00 . A A .   2 SER N    1 1 
        9 14569 1 1   2 SER O    O -20.588 -31.813  24.324 1.00 . A A .   2 SER O    1 1 
        9 14570 1 1   2 SER OG   O -18.185 -30.825  22.918 1.00 . A A .   2 SER OG   1 1 
        9 14571 1 1   3 SER C    C -21.453 -28.814  26.200 1.00 . A A .   3 SER C    1 1 
        9 14572 1 1   3 SER CA   C -21.369 -30.304  26.514 1.00 . A A .   3 SER CA   1 1 
        9 14573 1 1   3 SER CB   C -21.765 -30.552  27.971 1.00 . A A .   3 SER CB   1 1 
        9 14574 1 1   3 SER H    H -19.312 -30.623  26.905 1.00 . A A .   3 SER H    1 1 
        9 14575 1 1   3 SER HA   H -22.052 -30.835  25.869 1.00 . A A .   3 SER HA   1 1 
        9 14576 1 1   3 SER HB2  H -22.832 -30.435  28.076 1.00 . A A .   3 SER HB2  1 1 
        9 14577 1 1   3 SER HB3  H -21.483 -31.557  28.251 1.00 . A A .   3 SER HB3  1 1 
        9 14578 1 1   3 SER HG   H -20.177 -29.624  28.645 1.00 . A A .   3 SER HG   1 1 
        9 14579 1 1   3 SER N    N -20.026 -30.813  26.261 1.00 . A A .   3 SER N    1 1 
        9 14580 1 1   3 SER O    O -22.453 -28.161  26.495 1.00 . A A .   3 SER O    1 1 
        9 14581 1 1   3 SER OG   O -21.117 -29.638  28.839 1.00 . A A .   3 SER OG   1 1 
        9 14582 1 1   4 GLY C    C -20.369 -26.642  23.755 1.00 . A A .   4 GLY C    1 1 
        9 14583 1 1   4 GLY CA   C -20.366 -26.872  25.253 1.00 . A A .   4 GLY CA   1 1 
        9 14584 1 1   4 GLY H    H -19.624 -28.850  25.387 1.00 . A A .   4 GLY H    1 1 
        9 14585 1 1   4 GLY HA2  H -21.232 -26.391  25.683 1.00 . A A .   4 GLY HA2  1 1 
        9 14586 1 1   4 GLY HA3  H -19.475 -26.428  25.672 1.00 . A A .   4 GLY HA3  1 1 
        9 14587 1 1   4 GLY N    N -20.393 -28.281  25.598 1.00 . A A .   4 GLY N    1 1 
        9 14588 1 1   4 GLY O    O -19.331 -26.748  23.101 1.00 . A A .   4 GLY O    1 1 
        9 14589 1 1   5 SER C    C -21.028 -24.762  21.384 1.00 . A A .   5 SER C    1 1 
        9 14590 1 1   5 SER CA   C -21.674 -26.087  21.776 1.00 . A A .   5 SER CA   1 1 
        9 14591 1 1   5 SER CB   C -23.151 -26.085  21.375 1.00 . A A .   5 SER CB   1 1 
        9 14592 1 1   5 SER H    H -22.331 -26.258  23.782 1.00 . A A .   5 SER H    1 1 
        9 14593 1 1   5 SER HA   H -21.170 -26.888  21.257 1.00 . A A .   5 SER HA   1 1 
        9 14594 1 1   5 SER HB2  H -23.624 -25.193  21.757 1.00 . A A .   5 SER HB2  1 1 
        9 14595 1 1   5 SER HB3  H -23.228 -26.101  20.297 1.00 . A A .   5 SER HB3  1 1 
        9 14596 1 1   5 SER HG   H -23.691 -27.258  22.848 1.00 . A A .   5 SER HG   1 1 
        9 14597 1 1   5 SER N    N -21.539 -26.327  23.208 1.00 . A A .   5 SER N    1 1 
        9 14598 1 1   5 SER O    O -21.099 -23.781  22.125 1.00 . A A .   5 SER O    1 1 
        9 14599 1 1   5 SER OG   O -23.823 -27.218  21.898 1.00 . A A .   5 SER OG   1 1 
        9 14600 1 1   6 SER C    C -20.755 -22.499  19.277 1.00 . A A .   6 SER C    1 1 
        9 14601 1 1   6 SER CA   C -19.733 -23.539  19.725 1.00 . A A .   6 SER CA   1 1 
        9 14602 1 1   6 SER CB   C -18.797 -23.884  18.565 1.00 . A A .   6 SER CB   1 1 
        9 14603 1 1   6 SER H    H -20.374 -25.556  19.670 1.00 . A A .   6 SER H    1 1 
        9 14604 1 1   6 SER HA   H -19.150 -23.128  20.536 1.00 . A A .   6 SER HA   1 1 
        9 14605 1 1   6 SER HB2  H -18.267 -22.996  18.257 1.00 . A A .   6 SER HB2  1 1 
        9 14606 1 1   6 SER HB3  H -18.089 -24.633  18.888 1.00 . A A .   6 SER HB3  1 1 
        9 14607 1 1   6 SER HG   H -20.416 -24.038  17.472 1.00 . A A .   6 SER HG   1 1 
        9 14608 1 1   6 SER N    N -20.396 -24.742  20.215 1.00 . A A .   6 SER N    1 1 
        9 14609 1 1   6 SER O    O -21.859 -22.839  18.852 1.00 . A A .   6 SER O    1 1 
        9 14610 1 1   6 SER OG   O -19.523 -24.389  17.457 1.00 . A A .   6 SER OG   1 1 
        9 14611 1 1   7 GLY C    C -20.809 -19.453  17.716 1.00 . A A .   7 GLY C    1 1 
        9 14612 1 1   7 GLY CA   C -21.273 -20.156  18.976 1.00 . A A .   7 GLY CA   1 1 
        9 14613 1 1   7 GLY H    H -19.486 -21.016  19.720 1.00 . A A .   7 GLY H    1 1 
        9 14614 1 1   7 GLY HA2  H -22.256 -20.568  18.806 1.00 . A A .   7 GLY HA2  1 1 
        9 14615 1 1   7 GLY HA3  H -21.330 -19.434  19.777 1.00 . A A .   7 GLY HA3  1 1 
        9 14616 1 1   7 GLY N    N -20.379 -21.228  19.375 1.00 . A A .   7 GLY N    1 1 
        9 14617 1 1   7 GLY O    O -20.233 -20.077  16.825 1.00 . A A .   7 GLY O    1 1 
        9 14618 1 1   8 TRP C    C -19.967 -16.079  16.904 1.00 . A A .   8 TRP C    1 1 
        9 14619 1 1   8 TRP CA   C -20.669 -17.363  16.478 1.00 . A A .   8 TRP CA   1 1 
        9 14620 1 1   8 TRP CB   C -21.893 -17.030  15.623 1.00 . A A .   8 TRP CB   1 1 
        9 14621 1 1   8 TRP CD1  C -22.016 -17.967  13.241 1.00 . A A .   8 TRP CD1  1 1 
        9 14622 1 1   8 TRP CD2  C -22.740 -19.377  14.823 1.00 . A A .   8 TRP CD2  1 1 
        9 14623 1 1   8 TRP CE2  C -22.860 -20.008  13.569 1.00 . A A .   8 TRP CE2  1 1 
        9 14624 1 1   8 TRP CE3  C -23.133 -20.074  15.968 1.00 . A A .   8 TRP CE3  1 1 
        9 14625 1 1   8 TRP CG   C -22.198 -18.072  14.590 1.00 . A A .   8 TRP CG   1 1 
        9 14626 1 1   8 TRP CH2  C -23.735 -21.960  14.570 1.00 . A A .   8 TRP CH2  1 1 
        9 14627 1 1   8 TRP CZ2  C -23.357 -21.301  13.432 1.00 . A A .   8 TRP CZ2  1 1 
        9 14628 1 1   8 TRP CZ3  C -23.628 -21.357  15.830 1.00 . A A .   8 TRP CZ3  1 1 
        9 14629 1 1   8 TRP H    H -21.527 -17.710  18.382 1.00 . A A .   8 TRP H    1 1 
        9 14630 1 1   8 TRP HA   H -19.984 -17.957  15.892 1.00 . A A .   8 TRP HA   1 1 
        9 14631 1 1   8 TRP HB2  H -22.757 -16.933  16.264 1.00 . A A .   8 TRP HB2  1 1 
        9 14632 1 1   8 TRP HB3  H -21.722 -16.093  15.112 1.00 . A A .   8 TRP HB3  1 1 
        9 14633 1 1   8 TRP HD1  H -21.620 -17.092  12.747 1.00 . A A .   8 TRP HD1  1 1 
        9 14634 1 1   8 TRP HE1  H -22.379 -19.296  11.656 1.00 . A A .   8 TRP HE1  1 1 
        9 14635 1 1   8 TRP HE3  H -23.058 -19.626  16.948 1.00 . A A .   8 TRP HE3  1 1 
        9 14636 1 1   8 TRP HH2  H -24.127 -22.964  14.509 1.00 . A A .   8 TRP HH2  1 1 
        9 14637 1 1   8 TRP HZ2  H -23.446 -21.780  12.468 1.00 . A A .   8 TRP HZ2  1 1 
        9 14638 1 1   8 TRP HZ3  H -23.937 -21.911  16.704 1.00 . A A .   8 TRP HZ3  1 1 
        9 14639 1 1   8 TRP N    N -21.063 -18.152  17.640 1.00 . A A .   8 TRP N    1 1 
        9 14640 1 1   8 TRP NE1  N -22.413 -19.127  12.621 1.00 . A A .   8 TRP NE1  1 1 
        9 14641 1 1   8 TRP O    O -19.861 -15.785  18.095 1.00 . A A .   8 TRP O    1 1 
        9 14642 1 1   9 ILE C    C -19.682 -12.866  15.871 1.00 . A A .   9 ILE C    1 1 
        9 14643 1 1   9 ILE CA   C -18.798 -14.064  16.201 1.00 . A A .   9 ILE CA   1 1 
        9 14644 1 1   9 ILE CB   C -17.487 -13.957  15.400 1.00 . A A .   9 ILE CB   1 1 
        9 14645 1 1   9 ILE CD1  C -16.229 -15.356  17.114 1.00 . A A .   9 ILE CD1  1 1 
        9 14646 1 1   9 ILE CG1  C -16.604 -15.179  15.659 1.00 . A A .   9 ILE CG1  1 1 
        9 14647 1 1   9 ILE CG2  C -16.749 -12.677  15.762 1.00 . A A .   9 ILE CG2  1 1 
        9 14648 1 1   9 ILE H    H -19.605 -15.606  14.996 1.00 . A A .   9 ILE H    1 1 
        9 14649 1 1   9 ILE HA   H -18.557 -14.042  17.254 1.00 . A A .   9 ILE HA   1 1 
        9 14650 1 1   9 ILE HB   H -17.734 -13.916  14.350 1.00 . A A .   9 ILE HB   1 1 
        9 14651 1 1   9 ILE HD11 H -15.600 -16.227  17.221 1.00 . A A .   9 ILE HD11 1 1 
        9 14652 1 1   9 ILE HD12 H -15.696 -14.482  17.458 1.00 . A A .   9 ILE HD12 1 1 
        9 14653 1 1   9 ILE HD13 H -17.125 -15.486  17.703 1.00 . A A .   9 ILE HD13 1 1 
        9 14654 1 1   9 ILE HG12 H -17.127 -16.067  15.342 1.00 . A A .   9 ILE HG12 1 1 
        9 14655 1 1   9 ILE HG13 H -15.691 -15.081  15.090 1.00 . A A .   9 ILE HG13 1 1 
        9 14656 1 1   9 ILE HG21 H -16.731 -12.017  14.907 1.00 . A A .   9 ILE HG21 1 1 
        9 14657 1 1   9 ILE HG22 H -17.255 -12.189  16.582 1.00 . A A .   9 ILE HG22 1 1 
        9 14658 1 1   9 ILE HG23 H -15.737 -12.914  16.054 1.00 . A A .   9 ILE HG23 1 1 
        9 14659 1 1   9 ILE N    N -19.489 -15.318  15.925 1.00 . A A .   9 ILE N    1 1 
        9 14660 1 1   9 ILE O    O -20.054 -12.653  14.717 1.00 . A A .   9 ILE O    1 1 
        9 14661 1 1  10 LEU C    C -19.999  -9.662  16.471 1.00 . A A .  10 LEU C    1 1 
        9 14662 1 1  10 LEU CA   C -20.851 -10.904  16.713 1.00 . A A .  10 LEU CA   1 1 
        9 14663 1 1  10 LEU CB   C -21.741 -10.694  17.939 1.00 . A A .  10 LEU CB   1 1 
        9 14664 1 1  10 LEU CD1  C -23.909 -10.929  16.701 1.00 . A A .  10 LEU CD1  1 1 
        9 14665 1 1  10 LEU CD2  C -22.930 -12.901  17.889 1.00 . A A .  10 LEU CD2  1 1 
        9 14666 1 1  10 LEU CG   C -23.103 -11.389  17.906 1.00 . A A .  10 LEU CG   1 1 
        9 14667 1 1  10 LEU H    H -19.686 -12.304  17.790 1.00 . A A .  10 LEU H    1 1 
        9 14668 1 1  10 LEU HA   H -21.477 -11.071  15.848 1.00 . A A .  10 LEU HA   1 1 
        9 14669 1 1  10 LEU HB2  H -21.206 -11.057  18.802 1.00 . A A .  10 LEU HB2  1 1 
        9 14670 1 1  10 LEU HB3  H -21.913  -9.632  18.044 1.00 . A A .  10 LEU HB3  1 1 
        9 14671 1 1  10 LEU HD11 H -24.040 -11.756  16.019 1.00 . A A .  10 LEU HD11 1 1 
        9 14672 1 1  10 LEU HD12 H -23.383 -10.130  16.201 1.00 . A A .  10 LEU HD12 1 1 
        9 14673 1 1  10 LEU HD13 H -24.875 -10.575  17.028 1.00 . A A .  10 LEU HD13 1 1 
        9 14674 1 1  10 LEU HD21 H -23.023 -13.285  18.894 1.00 . A A .  10 LEU HD21 1 1 
        9 14675 1 1  10 LEU HD22 H -21.953 -13.147  17.499 1.00 . A A .  10 LEU HD22 1 1 
        9 14676 1 1  10 LEU HD23 H -23.690 -13.343  17.263 1.00 . A A .  10 LEU HD23 1 1 
        9 14677 1 1  10 LEU HG   H -23.656 -11.125  18.797 1.00 . A A .  10 LEU HG   1 1 
        9 14678 1 1  10 LEU N    N -20.013 -12.084  16.893 1.00 . A A .  10 LEU N    1 1 
        9 14679 1 1  10 LEU O    O -19.124  -9.332  17.270 1.00 . A A .  10 LEU O    1 1 
        9 14680 1 1  11 ALA C    C -20.362  -6.842  14.143 1.00 . A A .  11 ALA C    1 1 
        9 14681 1 1  11 ALA CA   C -19.524  -7.768  15.018 1.00 . A A .  11 ALA CA   1 1 
        9 14682 1 1  11 ALA CB   C -18.224  -8.128  14.315 1.00 . A A .  11 ALA CB   1 1 
        9 14683 1 1  11 ALA H    H -20.973  -9.289  14.765 1.00 . A A .  11 ALA H    1 1 
        9 14684 1 1  11 ALA HA   H -19.278  -7.254  15.936 1.00 . A A .  11 ALA HA   1 1 
        9 14685 1 1  11 ALA HB1  H -18.414  -8.272  13.261 1.00 . A A .  11 ALA HB1  1 1 
        9 14686 1 1  11 ALA HB2  H -17.510  -7.328  14.446 1.00 . A A .  11 ALA HB2  1 1 
        9 14687 1 1  11 ALA HB3  H -17.827  -9.039  14.737 1.00 . A A .  11 ALA HB3  1 1 
        9 14688 1 1  11 ALA N    N -20.263  -8.976  15.363 1.00 . A A .  11 ALA N    1 1 
        9 14689 1 1  11 ALA O    O -21.296  -7.283  13.473 1.00 . A A .  11 ALA O    1 1 
        9 14690 1 1  12 SER C    C -19.880  -3.342  13.101 1.00 . A A .  12 SER C    1 1 
        9 14691 1 1  12 SER CA   C -20.748  -4.568  13.365 1.00 . A A .  12 SER CA   1 1 
        9 14692 1 1  12 SER CB   C -22.032  -4.153  14.084 1.00 . A A .  12 SER CB   1 1 
        9 14693 1 1  12 SER H    H -19.269  -5.267  14.709 1.00 . A A .  12 SER H    1 1 
        9 14694 1 1  12 SER HA   H -21.005  -5.023  12.420 1.00 . A A .  12 SER HA   1 1 
        9 14695 1 1  12 SER HB2  H -21.823  -4.003  15.133 1.00 . A A .  12 SER HB2  1 1 
        9 14696 1 1  12 SER HB3  H -22.400  -3.231  13.655 1.00 . A A .  12 SER HB3  1 1 
        9 14697 1 1  12 SER HG   H -22.929  -5.601  13.117 1.00 . A A .  12 SER HG   1 1 
        9 14698 1 1  12 SER N    N -20.023  -5.557  14.155 1.00 . A A .  12 SER N    1 1 
        9 14699 1 1  12 SER O    O -18.835  -3.159  13.727 1.00 . A A .  12 SER O    1 1 
        9 14700 1 1  12 SER OG   O -23.033  -5.148  13.956 1.00 . A A .  12 SER OG   1 1 
        9 14701 1 1  13 THR C    C -19.995  -0.125  12.707 1.00 . A A .  13 THR C    1 1 
        9 14702 1 1  13 THR CA   C -19.584  -1.294  11.820 1.00 . A A .  13 THR CA   1 1 
        9 14703 1 1  13 THR CB   C -19.806  -0.907  10.345 1.00 . A A .  13 THR CB   1 1 
        9 14704 1 1  13 THR CG2  C -21.264  -0.551  10.093 1.00 . A A .  13 THR CG2  1 1 
        9 14705 1 1  13 THR H    H -21.159  -2.703  11.705 1.00 . A A .  13 THR H    1 1 
        9 14706 1 1  13 THR HA   H -18.532  -1.491  11.964 1.00 . A A .  13 THR HA   1 1 
        9 14707 1 1  13 THR HB   H -19.544  -1.751   9.724 1.00 . A A .  13 THR HB   1 1 
        9 14708 1 1  13 THR HG1  H -18.121   0.113  10.434 1.00 . A A .  13 THR HG1  1 1 
        9 14709 1 1  13 THR HG21 H -21.726  -1.326   9.499 1.00 . A A .  13 THR HG21 1 1 
        9 14710 1 1  13 THR HG22 H -21.319   0.389   9.565 1.00 . A A .  13 THR HG22 1 1 
        9 14711 1 1  13 THR HG23 H -21.781  -0.465  11.036 1.00 . A A .  13 THR HG23 1 1 
        9 14712 1 1  13 THR N    N -20.320  -2.502  12.169 1.00 . A A .  13 THR N    1 1 
        9 14713 1 1  13 THR O    O -21.149  -0.023  13.124 1.00 . A A .  13 THR O    1 1 
        9 14714 1 1  13 THR OG1  O -18.972   0.204   9.999 1.00 . A A .  13 THR OG1  1 1 
        9 14715 1 1  14 THR C    C -18.937   3.213  13.113 1.00 . A A .  14 THR C    1 1 
        9 14716 1 1  14 THR CA   C -19.305   1.921  13.833 1.00 . A A .  14 THR CA   1 1 
        9 14717 1 1  14 THR CB   C -18.525   1.844  15.158 1.00 . A A .  14 THR CB   1 1 
        9 14718 1 1  14 THR CG2  C -18.949   2.960  16.101 1.00 . A A .  14 THR CG2  1 1 
        9 14719 1 1  14 THR H    H -18.142   0.622  12.632 1.00 . A A .  14 THR H    1 1 
        9 14720 1 1  14 THR HA   H -20.361   1.935  14.061 1.00 . A A .  14 THR HA   1 1 
        9 14721 1 1  14 THR HB   H -17.471   1.955  14.945 1.00 . A A .  14 THR HB   1 1 
        9 14722 1 1  14 THR HG1  H -18.919  -0.087  15.111 1.00 . A A .  14 THR HG1  1 1 
        9 14723 1 1  14 THR HG21 H -18.848   3.912  15.601 1.00 . A A .  14 THR HG21 1 1 
        9 14724 1 1  14 THR HG22 H -18.323   2.946  16.980 1.00 . A A .  14 THR HG22 1 1 
        9 14725 1 1  14 THR HG23 H -19.979   2.814  16.390 1.00 . A A .  14 THR HG23 1 1 
        9 14726 1 1  14 THR N    N -19.043   0.758  12.994 1.00 . A A .  14 THR N    1 1 
        9 14727 1 1  14 THR O    O -17.853   3.328  12.541 1.00 . A A .  14 THR O    1 1 
        9 14728 1 1  14 THR OG1  O -18.744   0.575  15.784 1.00 . A A .  14 THR OG1  1 1 
        9 14729 1 1  15 GLU C    C -18.213   5.989  12.803 1.00 . A A .  15 GLU C    1 1 
        9 14730 1 1  15 GLU CA   C -19.614   5.467  12.495 1.00 . A A .  15 GLU CA   1 1 
        9 14731 1 1  15 GLU CB   C -20.661   6.488  12.946 1.00 . A A .  15 GLU CB   1 1 
        9 14732 1 1  15 GLU CD   C -22.718   5.186  13.619 1.00 . A A .  15 GLU CD   1 1 
        9 14733 1 1  15 GLU CG   C -22.085   6.099  12.587 1.00 . A A .  15 GLU CG   1 1 
        9 14734 1 1  15 GLU H    H -20.690   4.031  13.617 1.00 . A A .  15 GLU H    1 1 
        9 14735 1 1  15 GLU HA   H -19.704   5.320  11.429 1.00 . A A .  15 GLU HA   1 1 
        9 14736 1 1  15 GLU HB2  H -20.599   6.599  14.018 1.00 . A A .  15 GLU HB2  1 1 
        9 14737 1 1  15 GLU HB3  H -20.442   7.438  12.481 1.00 . A A .  15 GLU HB3  1 1 
        9 14738 1 1  15 GLU HG2  H -22.681   6.995  12.508 1.00 . A A .  15 GLU HG2  1 1 
        9 14739 1 1  15 GLU HG3  H -22.076   5.589  11.634 1.00 . A A .  15 GLU HG3  1 1 
        9 14740 1 1  15 GLU N    N -19.845   4.183  13.145 1.00 . A A .  15 GLU N    1 1 
        9 14741 1 1  15 GLU O    O -17.842   6.154  13.964 1.00 . A A .  15 GLU O    1 1 
        9 14742 1 1  15 GLU OE1  O -22.713   5.548  14.814 1.00 . A A .  15 GLU OE1  1 1 
        9 14743 1 1  15 GLU OE2  O -23.219   4.110  13.231 1.00 . A A .  15 GLU OE2  1 1 
        9 14744 1 1  16 GLY C    C -15.107   6.120  10.959 1.00 . A A .  16 GLY C    1 1 
        9 14745 1 1  16 GLY CA   C -16.088   6.744  11.931 1.00 . A A .  16 GLY CA   1 1 
        9 14746 1 1  16 GLY H    H -17.789   6.094  10.849 1.00 . A A .  16 GLY H    1 1 
        9 14747 1 1  16 GLY HA2  H -16.090   7.814  11.788 1.00 . A A .  16 GLY HA2  1 1 
        9 14748 1 1  16 GLY HA3  H -15.767   6.527  12.939 1.00 . A A .  16 GLY HA3  1 1 
        9 14749 1 1  16 GLY N    N -17.439   6.245  11.753 1.00 . A A .  16 GLY N    1 1 
        9 14750 1 1  16 GLY O    O -15.259   4.962  10.570 1.00 . A A .  16 GLY O    1 1 
        9 14751 1 1  17 ALA C    C -11.826   7.261   9.695 1.00 . A A .  17 ALA C    1 1 
        9 14752 1 1  17 ALA CA   C -13.086   6.404   9.633 1.00 . A A .  17 ALA CA   1 1 
        9 14753 1 1  17 ALA CB   C -13.642   6.381   8.217 1.00 . A A .  17 ALA CB   1 1 
        9 14754 1 1  17 ALA H    H -14.029   7.803  10.910 1.00 . A A .  17 ALA H    1 1 
        9 14755 1 1  17 ALA HA   H -12.835   5.391   9.911 1.00 . A A .  17 ALA HA   1 1 
        9 14756 1 1  17 ALA HB1  H -12.992   5.793   7.585 1.00 . A A .  17 ALA HB1  1 1 
        9 14757 1 1  17 ALA HB2  H -14.630   5.944   8.225 1.00 . A A .  17 ALA HB2  1 1 
        9 14758 1 1  17 ALA HB3  H -13.698   7.390   7.836 1.00 . A A .  17 ALA HB3  1 1 
        9 14759 1 1  17 ALA N    N -14.097   6.889  10.565 1.00 . A A .  17 ALA N    1 1 
        9 14760 1 1  17 ALA O    O -11.870   8.449  10.013 1.00 . A A .  17 ALA O    1 1 
        9 14761 1 1  18 PRO C    C  -9.255   8.352   8.270 1.00 . A A .  18 PRO C    1 1 
        9 14762 1 1  18 PRO CA   C  -9.381   7.333   9.397 1.00 . A A .  18 PRO CA   1 1 
        9 14763 1 1  18 PRO CB   C  -8.374   6.197   9.207 1.00 . A A .  18 PRO CB   1 1 
        9 14764 1 1  18 PRO CD   C -10.550   5.231   8.995 1.00 . A A .  18 PRO CD   1 1 
        9 14765 1 1  18 PRO CG   C  -9.135   5.131   8.497 1.00 . A A .  18 PRO CG   1 1 
        9 14766 1 1  18 PRO HA   H  -9.202   7.822  10.344 1.00 . A A .  18 PRO HA   1 1 
        9 14767 1 1  18 PRO HB2  H  -7.539   6.548   8.616 1.00 . A A .  18 PRO HB2  1 1 
        9 14768 1 1  18 PRO HB3  H  -8.023   5.857  10.169 1.00 . A A .  18 PRO HB3  1 1 
        9 14769 1 1  18 PRO HD2  H -11.246   4.984   8.207 1.00 . A A .  18 PRO HD2  1 1 
        9 14770 1 1  18 PRO HD3  H -10.696   4.583   9.847 1.00 . A A .  18 PRO HD3  1 1 
        9 14771 1 1  18 PRO HG2  H  -9.099   5.302   7.432 1.00 . A A .  18 PRO HG2  1 1 
        9 14772 1 1  18 PRO HG3  H  -8.720   4.163   8.737 1.00 . A A .  18 PRO HG3  1 1 
        9 14773 1 1  18 PRO N    N -10.676   6.645   9.384 1.00 . A A .  18 PRO N    1 1 
        9 14774 1 1  18 PRO O    O  -8.788   8.029   7.178 1.00 . A A .  18 PRO O    1 1 
        9 14775 1 1  19 SER C    C  -8.196  11.218   7.451 1.00 . A A .  19 SER C    1 1 
        9 14776 1 1  19 SER CA   C  -9.609  10.650   7.549 1.00 . A A .  19 SER CA   1 1 
        9 14777 1 1  19 SER CB   C -10.595  11.765   7.903 1.00 . A A .  19 SER CB   1 1 
        9 14778 1 1  19 SER H    H -10.035   9.780   9.432 1.00 . A A .  19 SER H    1 1 
        9 14779 1 1  19 SER HA   H  -9.883  10.229   6.593 1.00 . A A .  19 SER HA   1 1 
        9 14780 1 1  19 SER HB2  H -10.301  12.220   8.836 1.00 . A A .  19 SER HB2  1 1 
        9 14781 1 1  19 SER HB3  H -10.587  12.510   7.120 1.00 . A A .  19 SER HB3  1 1 
        9 14782 1 1  19 SER HG   H -12.485  11.944   8.386 1.00 . A A .  19 SER HG   1 1 
        9 14783 1 1  19 SER N    N  -9.673   9.584   8.542 1.00 . A A .  19 SER N    1 1 
        9 14784 1 1  19 SER O    O  -8.006  12.432   7.387 1.00 . A A .  19 SER O    1 1 
        9 14785 1 1  19 SER OG   O -11.912  11.258   8.037 1.00 . A A .  19 SER OG   1 1 
        9 14786 1 1  20 VAL C    C  -4.943   9.614   6.797 1.00 . A A .  20 VAL C    1 1 
        9 14787 1 1  20 VAL CA   C  -5.812  10.739   7.349 1.00 . A A .  20 VAL CA   1 1 
        9 14788 1 1  20 VAL CB   C  -5.263  11.170   8.722 1.00 . A A .  20 VAL CB   1 1 
        9 14789 1 1  20 VAL CG1  C  -6.116  12.282   9.314 1.00 . A A .  20 VAL CG1  1 1 
        9 14790 1 1  20 VAL CG2  C  -5.195   9.979   9.666 1.00 . A A .  20 VAL CG2  1 1 
        9 14791 1 1  20 VAL H    H  -7.423   9.374   7.495 1.00 . A A .  20 VAL H    1 1 
        9 14792 1 1  20 VAL HA   H  -5.755  11.586   6.681 1.00 . A A .  20 VAL HA   1 1 
        9 14793 1 1  20 VAL HB   H  -4.261  11.550   8.584 1.00 . A A .  20 VAL HB   1 1 
        9 14794 1 1  20 VAL HG11 H  -6.169  13.104   8.616 1.00 . A A .  20 VAL HG11 1 1 
        9 14795 1 1  20 VAL HG12 H  -7.110  11.908   9.509 1.00 . A A .  20 VAL HG12 1 1 
        9 14796 1 1  20 VAL HG13 H  -5.672  12.623  10.238 1.00 . A A .  20 VAL HG13 1 1 
        9 14797 1 1  20 VAL HG21 H  -4.384   9.331   9.368 1.00 . A A .  20 VAL HG21 1 1 
        9 14798 1 1  20 VAL HG22 H  -5.024  10.328  10.675 1.00 . A A .  20 VAL HG22 1 1 
        9 14799 1 1  20 VAL HG23 H  -6.126   9.434   9.627 1.00 . A A .  20 VAL HG23 1 1 
        9 14800 1 1  20 VAL N    N  -7.208  10.329   7.441 1.00 . A A .  20 VAL N    1 1 
        9 14801 1 1  20 VAL O    O  -5.365   8.459   6.746 1.00 . A A .  20 VAL O    1 1 
        9 14802 1 1  21 ALA C    C  -1.504   8.941   6.645 1.00 . A A .  21 ALA C    1 1 
        9 14803 1 1  21 ALA CA   C  -2.798   8.979   5.839 1.00 . A A .  21 ALA CA   1 1 
        9 14804 1 1  21 ALA CB   C  -2.504   9.287   4.379 1.00 . A A .  21 ALA CB   1 1 
        9 14805 1 1  21 ALA H    H  -3.450  10.897   6.452 1.00 . A A .  21 ALA H    1 1 
        9 14806 1 1  21 ALA HA   H  -3.270   8.009   5.889 1.00 . A A .  21 ALA HA   1 1 
        9 14807 1 1  21 ALA HB1  H  -2.905  10.259   4.129 1.00 . A A .  21 ALA HB1  1 1 
        9 14808 1 1  21 ALA HB2  H  -1.436   9.286   4.219 1.00 . A A .  21 ALA HB2  1 1 
        9 14809 1 1  21 ALA HB3  H  -2.964   8.537   3.753 1.00 . A A .  21 ALA HB3  1 1 
        9 14810 1 1  21 ALA N    N  -3.728   9.960   6.386 1.00 . A A .  21 ALA N    1 1 
        9 14811 1 1  21 ALA O    O  -1.224   9.823   7.457 1.00 . A A .  21 ALA O    1 1 
        9 14812 1 1  22 PRO C    C   1.625   8.743   6.682 1.00 . A A .  22 PRO C    1 1 
        9 14813 1 1  22 PRO CA   C   0.583   7.718   7.113 1.00 . A A .  22 PRO CA   1 1 
        9 14814 1 1  22 PRO CB   C   1.017   6.309   6.702 1.00 . A A .  22 PRO CB   1 1 
        9 14815 1 1  22 PRO CD   C  -0.966   6.807   5.464 1.00 . A A .  22 PRO CD   1 1 
        9 14816 1 1  22 PRO CG   C   0.343   6.071   5.395 1.00 . A A .  22 PRO CG   1 1 
        9 14817 1 1  22 PRO HA   H   0.460   7.760   8.186 1.00 . A A .  22 PRO HA   1 1 
        9 14818 1 1  22 PRO HB2  H   2.093   6.275   6.605 1.00 . A A .  22 PRO HB2  1 1 
        9 14819 1 1  22 PRO HB3  H   0.694   5.597   7.448 1.00 . A A .  22 PRO HB3  1 1 
        9 14820 1 1  22 PRO HD2  H  -1.229   7.201   4.493 1.00 . A A .  22 PRO HD2  1 1 
        9 14821 1 1  22 PRO HD3  H  -1.746   6.157   5.833 1.00 . A A .  22 PRO HD3  1 1 
        9 14822 1 1  22 PRO HG2  H   0.951   6.460   4.593 1.00 . A A .  22 PRO HG2  1 1 
        9 14823 1 1  22 PRO HG3  H   0.171   5.013   5.258 1.00 . A A .  22 PRO HG3  1 1 
        9 14824 1 1  22 PRO N    N  -0.695   7.896   6.418 1.00 . A A .  22 PRO N    1 1 
        9 14825 1 1  22 PRO O    O   1.567   9.274   5.572 1.00 . A A .  22 PRO O    1 1 
        9 14826 1 1  23 LEU C    C   4.959   9.271   7.004 1.00 . A A .  23 LEU C    1 1 
        9 14827 1 1  23 LEU CA   C   3.636   9.981   7.275 1.00 . A A .  23 LEU CA   1 1 
        9 14828 1 1  23 LEU CB   C   3.797  10.958   8.440 1.00 . A A .  23 LEU CB   1 1 
        9 14829 1 1  23 LEU CD1  C   2.431  10.271  10.427 1.00 . A A .  23 LEU CD1  1 1 
        9 14830 1 1  23 LEU CD2  C   2.533  12.678   9.755 1.00 . A A .  23 LEU CD2  1 1 
        9 14831 1 1  23 LEU CG   C   2.537  11.239   9.259 1.00 . A A .  23 LEU CG   1 1 
        9 14832 1 1  23 LEU H    H   2.573   8.563   8.432 1.00 . A A .  23 LEU H    1 1 
        9 14833 1 1  23 LEU HA   H   3.349  10.531   6.391 1.00 . A A .  23 LEU HA   1 1 
        9 14834 1 1  23 LEU HB2  H   4.542  10.555   9.109 1.00 . A A .  23 LEU HB2  1 1 
        9 14835 1 1  23 LEU HB3  H   4.147  11.898   8.037 1.00 . A A .  23 LEU HB3  1 1 
        9 14836 1 1  23 LEU HD11 H   3.265   9.586  10.403 1.00 . A A .  23 LEU HD11 1 1 
        9 14837 1 1  23 LEU HD12 H   1.508   9.716  10.352 1.00 . A A .  23 LEU HD12 1 1 
        9 14838 1 1  23 LEU HD13 H   2.445  10.823  11.355 1.00 . A A .  23 LEU HD13 1 1 
        9 14839 1 1  23 LEU HD21 H   1.548  12.930  10.119 1.00 . A A .  23 LEU HD21 1 1 
        9 14840 1 1  23 LEU HD22 H   2.798  13.339   8.943 1.00 . A A .  23 LEU HD22 1 1 
        9 14841 1 1  23 LEU HD23 H   3.250  12.784  10.556 1.00 . A A .  23 LEU HD23 1 1 
        9 14842 1 1  23 LEU HG   H   1.668  11.099   8.631 1.00 . A A .  23 LEU HG   1 1 
        9 14843 1 1  23 LEU N    N   2.579   9.018   7.565 1.00 . A A .  23 LEU N    1 1 
        9 14844 1 1  23 LEU O    O   5.036   8.044   7.044 1.00 . A A .  23 LEU O    1 1 
        9 14845 1 1  24 ASN C    C   7.223   8.305   5.512 1.00 . A A .  24 ASN C    1 1 
        9 14846 1 1  24 ASN CA   C   7.320   9.500   6.456 1.00 . A A .  24 ASN CA   1 1 
        9 14847 1 1  24 ASN CB   C   8.001   9.080   7.760 1.00 . A A .  24 ASN CB   1 1 
        9 14848 1 1  24 ASN CG   C   8.833  10.195   8.363 1.00 . A A .  24 ASN CG   1 1 
        9 14849 1 1  24 ASN H    H   5.875  11.025   6.714 1.00 . A A .  24 ASN H    1 1 
        9 14850 1 1  24 ASN HA   H   7.910  10.271   5.984 1.00 . A A .  24 ASN HA   1 1 
        9 14851 1 1  24 ASN HB2  H   7.246   8.793   8.478 1.00 . A A .  24 ASN HB2  1 1 
        9 14852 1 1  24 ASN HB3  H   8.648   8.237   7.567 1.00 . A A .  24 ASN HB3  1 1 
        9 14853 1 1  24 ASN HD21 H   7.559  10.359   9.881 1.00 . A A .  24 ASN HD21 1 1 
        9 14854 1 1  24 ASN HD22 H   8.906  11.440   9.911 1.00 . A A .  24 ASN HD22 1 1 
        9 14855 1 1  24 ASN N    N   5.999  10.053   6.731 1.00 . A A .  24 ASN N    1 1 
        9 14856 1 1  24 ASN ND2  N   8.388  10.717   9.500 1.00 . A A .  24 ASN ND2  1 1 
        9 14857 1 1  24 ASN O    O   7.858   7.274   5.732 1.00 . A A .  24 ASN O    1 1 
        9 14858 1 1  24 ASN OD1  O   9.864  10.583   7.813 1.00 . A A .  24 ASN OD1  1 1 
        9 14859 1 1  25 VAL C    C   7.367   7.398   2.447 1.00 . A A .  25 VAL C    1 1 
        9 14860 1 1  25 VAL CA   C   6.247   7.388   3.480 1.00 . A A .  25 VAL CA   1 1 
        9 14861 1 1  25 VAL CB   C   4.894   7.513   2.755 1.00 . A A .  25 VAL CB   1 1 
        9 14862 1 1  25 VAL CG1  C   4.778   6.468   1.655 1.00 . A A .  25 VAL CG1  1 1 
        9 14863 1 1  25 VAL CG2  C   3.746   7.386   3.745 1.00 . A A .  25 VAL CG2  1 1 
        9 14864 1 1  25 VAL H    H   5.946   9.299   4.338 1.00 . A A .  25 VAL H    1 1 
        9 14865 1 1  25 VAL HA   H   6.264   6.444   4.006 1.00 . A A .  25 VAL HA   1 1 
        9 14866 1 1  25 VAL HB   H   4.841   8.491   2.299 1.00 . A A .  25 VAL HB   1 1 
        9 14867 1 1  25 VAL HG11 H   3.744   6.176   1.544 1.00 . A A .  25 VAL HG11 1 1 
        9 14868 1 1  25 VAL HG12 H   5.139   6.883   0.725 1.00 . A A .  25 VAL HG12 1 1 
        9 14869 1 1  25 VAL HG13 H   5.369   5.603   1.918 1.00 . A A .  25 VAL HG13 1 1 
        9 14870 1 1  25 VAL HG21 H   2.998   8.133   3.526 1.00 . A A .  25 VAL HG21 1 1 
        9 14871 1 1  25 VAL HG22 H   3.306   6.402   3.663 1.00 . A A .  25 VAL HG22 1 1 
        9 14872 1 1  25 VAL HG23 H   4.117   7.531   4.748 1.00 . A A .  25 VAL HG23 1 1 
        9 14873 1 1  25 VAL N    N   6.425   8.453   4.459 1.00 . A A .  25 VAL N    1 1 
        9 14874 1 1  25 VAL O    O   7.491   8.334   1.656 1.00 . A A .  25 VAL O    1 1 
        9 14875 1 1  26 THR C    C   9.335   4.854   0.878 1.00 . A A .  26 THR C    1 1 
        9 14876 1 1  26 THR CA   C   9.296   6.236   1.521 1.00 . A A .  26 THR CA   1 1 
        9 14877 1 1  26 THR CB   C  10.644   6.506   2.215 1.00 . A A .  26 THR CB   1 1 
        9 14878 1 1  26 THR CG2  C  10.781   7.977   2.577 1.00 . A A .  26 THR CG2  1 1 
        9 14879 1 1  26 THR H    H   8.034   5.634   3.111 1.00 . A A .  26 THR H    1 1 
        9 14880 1 1  26 THR HA   H   9.158   6.978   0.748 1.00 . A A .  26 THR HA   1 1 
        9 14881 1 1  26 THR HB   H  11.441   6.242   1.535 1.00 . A A .  26 THR HB   1 1 
        9 14882 1 1  26 THR HG1  H  11.427   6.077   3.974 1.00 . A A .  26 THR HG1  1 1 
        9 14883 1 1  26 THR HG21 H  10.287   8.163   3.519 1.00 . A A .  26 THR HG21 1 1 
        9 14884 1 1  26 THR HG22 H  10.327   8.581   1.806 1.00 . A A .  26 THR HG22 1 1 
        9 14885 1 1  26 THR HG23 H  11.827   8.230   2.664 1.00 . A A .  26 THR HG23 1 1 
        9 14886 1 1  26 THR N    N   8.184   6.349   2.457 1.00 . A A .  26 THR N    1 1 
        9 14887 1 1  26 THR O    O   8.696   3.917   1.356 1.00 . A A .  26 THR O    1 1 
        9 14888 1 1  26 THR OG1  O  10.755   5.706   3.398 1.00 . A A .  26 THR OG1  1 1 
        9 14889 1 1  27 VAL C    C  11.654   3.224  -1.363 1.00 . A A .  27 VAL C    1 1 
        9 14890 1 1  27 VAL CA   C  10.216   3.466  -0.917 1.00 . A A .  27 VAL CA   1 1 
        9 14891 1 1  27 VAL CB   C   9.292   3.417  -2.148 1.00 . A A .  27 VAL CB   1 1 
        9 14892 1 1  27 VAL CG1  C   9.414   2.075  -2.855 1.00 . A A .  27 VAL CG1  1 1 
        9 14893 1 1  27 VAL CG2  C   7.851   3.687  -1.744 1.00 . A A .  27 VAL CG2  1 1 
        9 14894 1 1  27 VAL H    H  10.577   5.517  -0.542 1.00 . A A .  27 VAL H    1 1 
        9 14895 1 1  27 VAL HA   H   9.922   2.676  -0.241 1.00 . A A .  27 VAL HA   1 1 
        9 14896 1 1  27 VAL HB   H   9.602   4.190  -2.836 1.00 . A A .  27 VAL HB   1 1 
        9 14897 1 1  27 VAL HG11 H   9.152   2.192  -3.896 1.00 . A A .  27 VAL HG11 1 1 
        9 14898 1 1  27 VAL HG12 H  10.431   1.718  -2.776 1.00 . A A .  27 VAL HG12 1 1 
        9 14899 1 1  27 VAL HG13 H   8.745   1.364  -2.393 1.00 . A A .  27 VAL HG13 1 1 
        9 14900 1 1  27 VAL HG21 H   7.329   4.153  -2.566 1.00 . A A .  27 VAL HG21 1 1 
        9 14901 1 1  27 VAL HG22 H   7.366   2.754  -1.493 1.00 . A A .  27 VAL HG22 1 1 
        9 14902 1 1  27 VAL HG23 H   7.834   4.343  -0.887 1.00 . A A .  27 VAL HG23 1 1 
        9 14903 1 1  27 VAL N    N  10.091   4.734  -0.209 1.00 . A A .  27 VAL N    1 1 
        9 14904 1 1  27 VAL O    O  12.225   4.020  -2.109 1.00 . A A .  27 VAL O    1 1 
        9 14905 1 1  28 PHE C    C  13.641   0.548  -2.161 1.00 . A A .  28 PHE C    1 1 
        9 14906 1 1  28 PHE CA   C  13.605   1.774  -1.254 1.00 . A A .  28 PHE CA   1 1 
        9 14907 1 1  28 PHE CB   C  14.427   1.511   0.010 1.00 . A A .  28 PHE CB   1 1 
        9 14908 1 1  28 PHE CD1  C  13.992   3.440   1.556 1.00 . A A .  28 PHE CD1  1 1 
        9 14909 1 1  28 PHE CD2  C  16.140   3.269   0.533 1.00 . A A .  28 PHE CD2  1 1 
        9 14910 1 1  28 PHE CE1  C  14.389   4.593   2.205 1.00 . A A .  28 PHE CE1  1 1 
        9 14911 1 1  28 PHE CE2  C  16.542   4.422   1.180 1.00 . A A .  28 PHE CE2  1 1 
        9 14912 1 1  28 PHE CG   C  14.862   2.765   0.714 1.00 . A A .  28 PHE CG   1 1 
        9 14913 1 1  28 PHE CZ   C  15.666   5.086   2.016 1.00 . A A .  28 PHE CZ   1 1 
        9 14914 1 1  28 PHE H    H  11.726   1.526  -0.311 1.00 . A A .  28 PHE H    1 1 
        9 14915 1 1  28 PHE HA   H  14.033   2.612  -1.783 1.00 . A A .  28 PHE HA   1 1 
        9 14916 1 1  28 PHE HB2  H  13.835   0.932   0.702 1.00 . A A .  28 PHE HB2  1 1 
        9 14917 1 1  28 PHE HB3  H  15.313   0.954  -0.255 1.00 . A A .  28 PHE HB3  1 1 
        9 14918 1 1  28 PHE HD1  H  12.993   3.055   1.704 1.00 . A A .  28 PHE HD1  1 1 
        9 14919 1 1  28 PHE HD2  H  16.826   2.752  -0.121 1.00 . A A .  28 PHE HD2  1 1 
        9 14920 1 1  28 PHE HE1  H  13.701   5.110   2.858 1.00 . A A .  28 PHE HE1  1 1 
        9 14921 1 1  28 PHE HE2  H  17.541   4.805   1.031 1.00 . A A .  28 PHE HE2  1 1 
        9 14922 1 1  28 PHE HZ   H  15.978   5.986   2.523 1.00 . A A .  28 PHE HZ   1 1 
        9 14923 1 1  28 PHE N    N  12.233   2.121  -0.902 1.00 . A A .  28 PHE N    1 1 
        9 14924 1 1  28 PHE O    O  13.033  -0.480  -1.860 1.00 . A A .  28 PHE O    1 1 
        9 14925 1 1  29 LEU C    C  15.633  -1.353  -3.861 1.00 . A A .  29 LEU C    1 1 
        9 14926 1 1  29 LEU CA   C  14.473  -0.434  -4.227 1.00 . A A .  29 LEU CA   1 1 
        9 14927 1 1  29 LEU CB   C  14.667   0.112  -5.643 1.00 . A A .  29 LEU CB   1 1 
        9 14928 1 1  29 LEU CD1  C  13.833  -1.768  -7.075 1.00 . A A .  29 LEU CD1  1 1 
        9 14929 1 1  29 LEU CD2  C  15.594  -0.221  -7.949 1.00 . A A .  29 LEU CD2  1 1 
        9 14930 1 1  29 LEU CG   C  15.039  -0.915  -6.713 1.00 . A A .  29 LEU CG   1 1 
        9 14931 1 1  29 LEU H    H  14.819   1.508  -3.460 1.00 . A A .  29 LEU H    1 1 
        9 14932 1 1  29 LEU HA   H  13.555  -1.001  -4.192 1.00 . A A .  29 LEU HA   1 1 
        9 14933 1 1  29 LEU HB2  H  13.746   0.585  -5.945 1.00 . A A .  29 LEU HB2  1 1 
        9 14934 1 1  29 LEU HB3  H  15.454   0.852  -5.606 1.00 . A A .  29 LEU HB3  1 1 
        9 14935 1 1  29 LEU HD11 H  13.970  -2.767  -6.689 1.00 . A A .  29 LEU HD11 1 1 
        9 14936 1 1  29 LEU HD12 H  13.731  -1.809  -8.150 1.00 . A A .  29 LEU HD12 1 1 
        9 14937 1 1  29 LEU HD13 H  12.943  -1.334  -6.645 1.00 . A A .  29 LEU HD13 1 1 
        9 14938 1 1  29 LEU HD21 H  14.793  -0.044  -8.652 1.00 . A A .  29 LEU HD21 1 1 
        9 14939 1 1  29 LEU HD22 H  16.343  -0.849  -8.408 1.00 . A A .  29 LEU HD22 1 1 
        9 14940 1 1  29 LEU HD23 H  16.038   0.721  -7.663 1.00 . A A .  29 LEU HD23 1 1 
        9 14941 1 1  29 LEU HG   H  15.806  -1.570  -6.324 1.00 . A A .  29 LEU HG   1 1 
        9 14942 1 1  29 LEU N    N  14.357   0.664  -3.274 1.00 . A A .  29 LEU N    1 1 
        9 14943 1 1  29 LEU O    O  16.771  -0.907  -3.717 1.00 . A A .  29 LEU O    1 1 
        9 14944 1 1  30 ASN C    C  16.762  -4.444  -4.585 1.00 . A A .  30 ASN C    1 1 
        9 14945 1 1  30 ASN CA   C  16.357  -3.624  -3.364 1.00 . A A .  30 ASN CA   1 1 
        9 14946 1 1  30 ASN CB   C  15.845  -4.551  -2.260 1.00 . A A .  30 ASN CB   1 1 
        9 14947 1 1  30 ASN CG   C  16.047  -3.967  -0.875 1.00 . A A .  30 ASN CG   1 1 
        9 14948 1 1  30 ASN H    H  14.412  -2.937  -3.840 1.00 . A A .  30 ASN H    1 1 
        9 14949 1 1  30 ASN HA   H  17.222  -3.090  -3.001 1.00 . A A .  30 ASN HA   1 1 
        9 14950 1 1  30 ASN HB2  H  14.789  -4.725  -2.406 1.00 . A A .  30 ASN HB2  1 1 
        9 14951 1 1  30 ASN HB3  H  16.372  -5.492  -2.314 1.00 . A A .  30 ASN HB3  1 1 
        9 14952 1 1  30 ASN HD21 H  16.310  -5.787  -0.119 1.00 . A A .  30 ASN HD21 1 1 
        9 14953 1 1  30 ASN HD22 H  16.414  -4.483   1.009 1.00 . A A .  30 ASN HD22 1 1 
        9 14954 1 1  30 ASN N    N  15.338  -2.641  -3.712 1.00 . A A .  30 ASN N    1 1 
        9 14955 1 1  30 ASN ND2  N  16.281  -4.833   0.104 1.00 . A A .  30 ASN ND2  1 1 
        9 14956 1 1  30 ASN O    O  16.004  -5.294  -5.052 1.00 . A A .  30 ASN O    1 1 
        9 14957 1 1  30 ASN OD1  O  15.993  -2.751  -0.688 1.00 . A A .  30 ASN OD1  1 1 
        9 14958 1 1  31 GLU C    C  19.151  -6.196  -5.852 1.00 . A A .  31 GLU C    1 1 
        9 14959 1 1  31 GLU CA   C  18.465  -4.897  -6.264 1.00 . A A .  31 GLU CA   1 1 
        9 14960 1 1  31 GLU CB   C  19.442  -4.016  -7.045 1.00 . A A .  31 GLU CB   1 1 
        9 14961 1 1  31 GLU CD   C  19.747  -2.522  -9.058 1.00 . A A .  31 GLU CD   1 1 
        9 14962 1 1  31 GLU CG   C  18.768  -3.113  -8.064 1.00 . A A .  31 GLU CG   1 1 
        9 14963 1 1  31 GLU H    H  18.518  -3.493  -4.680 1.00 . A A .  31 GLU H    1 1 
        9 14964 1 1  31 GLU HA   H  17.623  -5.133  -6.897 1.00 . A A .  31 GLU HA   1 1 
        9 14965 1 1  31 GLU HB2  H  19.986  -3.396  -6.348 1.00 . A A .  31 GLU HB2  1 1 
        9 14966 1 1  31 GLU HB3  H  20.142  -4.652  -7.567 1.00 . A A .  31 GLU HB3  1 1 
        9 14967 1 1  31 GLU HG2  H  18.033  -3.689  -8.606 1.00 . A A .  31 GLU HG2  1 1 
        9 14968 1 1  31 GLU HG3  H  18.276  -2.306  -7.541 1.00 . A A .  31 GLU HG3  1 1 
        9 14969 1 1  31 GLU N    N  17.960  -4.183  -5.097 1.00 . A A .  31 GLU N    1 1 
        9 14970 1 1  31 GLU O    O  19.472  -7.035  -6.694 1.00 . A A .  31 GLU O    1 1 
        9 14971 1 1  31 GLU OE1  O  20.440  -3.303  -9.744 1.00 . A A .  31 GLU OE1  1 1 
        9 14972 1 1  31 GLU OE2  O  19.822  -1.279  -9.151 1.00 . A A .  31 GLU OE2  1 1 
        9 14973 1 1  32 SER C    C  19.098  -8.758  -4.118 1.00 . A A .  32 SER C    1 1 
        9 14974 1 1  32 SER CA   C  20.024  -7.549  -4.027 1.00 . A A .  32 SER CA   1 1 
        9 14975 1 1  32 SER CB   C  20.451  -7.327  -2.574 1.00 . A A .  32 SER CB   1 1 
        9 14976 1 1  32 SER H    H  19.093  -5.650  -3.929 1.00 . A A .  32 SER H    1 1 
        9 14977 1 1  32 SER HA   H  20.903  -7.737  -4.626 1.00 . A A .  32 SER HA   1 1 
        9 14978 1 1  32 SER HB2  H  21.040  -6.426  -2.508 1.00 . A A .  32 SER HB2  1 1 
        9 14979 1 1  32 SER HB3  H  19.571  -7.228  -1.955 1.00 . A A .  32 SER HB3  1 1 
        9 14980 1 1  32 SER HG   H  21.285  -8.370  -1.141 1.00 . A A .  32 SER HG   1 1 
        9 14981 1 1  32 SER N    N  19.373  -6.355  -4.551 1.00 . A A .  32 SER N    1 1 
        9 14982 1 1  32 SER O    O  19.541  -9.875  -4.385 1.00 . A A .  32 SER O    1 1 
        9 14983 1 1  32 SER OG   O  21.224  -8.415  -2.098 1.00 . A A .  32 SER OG   1 1 
        9 14984 1 1  33 SER C    C  15.646  -9.207  -4.841 1.00 . A A .  33 SER C    1 1 
        9 14985 1 1  33 SER CA   C  16.819  -9.595  -3.945 1.00 . A A .  33 SER CA   1 1 
        9 14986 1 1  33 SER CB   C  16.315  -9.922  -2.538 1.00 . A A .  33 SER CB   1 1 
        9 14987 1 1  33 SER H    H  17.517  -7.613  -3.684 1.00 . A A .  33 SER H    1 1 
        9 14988 1 1  33 SER HA   H  17.298 -10.470  -4.359 1.00 . A A .  33 SER HA   1 1 
        9 14989 1 1  33 SER HB2  H  15.326 -10.351  -2.603 1.00 . A A .  33 SER HB2  1 1 
        9 14990 1 1  33 SER HB3  H  16.985 -10.630  -2.074 1.00 . A A .  33 SER HB3  1 1 
        9 14991 1 1  33 SER HG   H  15.443  -8.278  -1.925 1.00 . A A .  33 SER HG   1 1 
        9 14992 1 1  33 SER N    N  17.809  -8.526  -3.893 1.00 . A A .  33 SER N    1 1 
        9 14993 1 1  33 SER O    O  14.539  -9.725  -4.692 1.00 . A A .  33 SER O    1 1 
        9 14994 1 1  33 SER OG   O  16.254  -8.756  -1.735 1.00 . A A .  33 SER OG   1 1 
        9 14995 1 1  34 ASP C    C  13.551  -7.586  -5.955 1.00 . A A .  34 ASP C    1 1 
        9 14996 1 1  34 ASP CA   C  14.865  -7.833  -6.691 1.00 . A A .  34 ASP CA   1 1 
        9 14997 1 1  34 ASP CB   C  14.654  -8.859  -7.806 1.00 . A A .  34 ASP CB   1 1 
        9 14998 1 1  34 ASP CG   C  14.403 -10.254  -7.269 1.00 . A A .  34 ASP CG   1 1 
        9 14999 1 1  34 ASP H    H  16.801  -7.916  -5.839 1.00 . A A .  34 ASP H    1 1 
        9 15000 1 1  34 ASP HA   H  15.198  -6.904  -7.128 1.00 . A A .  34 ASP HA   1 1 
        9 15001 1 1  34 ASP HB2  H  13.802  -8.564  -8.401 1.00 . A A .  34 ASP HB2  1 1 
        9 15002 1 1  34 ASP HB3  H  15.533  -8.886  -8.432 1.00 . A A .  34 ASP HB3  1 1 
        9 15003 1 1  34 ASP N    N  15.898  -8.291  -5.770 1.00 . A A .  34 ASP N    1 1 
        9 15004 1 1  34 ASP O    O  12.485  -7.988  -6.417 1.00 . A A .  34 ASP O    1 1 
        9 15005 1 1  34 ASP OD1  O  13.225 -10.597  -7.034 1.00 . A A .  34 ASP OD1  1 1 
        9 15006 1 1  34 ASP OD2  O  15.384 -11.004  -7.085 1.00 . A A .  34 ASP OD2  1 1 
        9 15007 1 1  35 ASN C    C  12.316  -5.120  -3.785 1.00 . A A .  35 ASN C    1 1 
        9 15008 1 1  35 ASN CA   C  12.457  -6.623  -4.006 1.00 . A A .  35 ASN CA   1 1 
        9 15009 1 1  35 ASN CB   C  12.533  -7.343  -2.658 1.00 . A A .  35 ASN CB   1 1 
        9 15010 1 1  35 ASN CG   C  12.477  -8.851  -2.804 1.00 . A A .  35 ASN CG   1 1 
        9 15011 1 1  35 ASN H    H  14.517  -6.627  -4.490 1.00 . A A .  35 ASN H    1 1 
        9 15012 1 1  35 ASN HA   H  11.592  -6.979  -4.545 1.00 . A A .  35 ASN HA   1 1 
        9 15013 1 1  35 ASN HB2  H  13.461  -7.083  -2.170 1.00 . A A .  35 ASN HB2  1 1 
        9 15014 1 1  35 ASN HB3  H  11.706  -7.028  -2.040 1.00 . A A .  35 ASN HB3  1 1 
        9 15015 1 1  35 ASN HD21 H  12.917  -9.079  -0.878 1.00 . A A .  35 ASN HD21 1 1 
        9 15016 1 1  35 ASN HD22 H  12.690 -10.538  -1.774 1.00 . A A .  35 ASN HD22 1 1 
        9 15017 1 1  35 ASN N    N  13.638  -6.923  -4.807 1.00 . A A .  35 ASN N    1 1 
        9 15018 1 1  35 ASN ND2  N  12.719  -9.561  -1.708 1.00 . A A .  35 ASN ND2  1 1 
        9 15019 1 1  35 ASN O    O  13.157  -4.336  -4.223 1.00 . A A .  35 ASN O    1 1 
        9 15020 1 1  35 ASN OD1  O  12.219  -9.372  -3.889 1.00 . A A .  35 ASN OD1  1 1 
        9 15021 1 1  36 VAL C    C  10.608  -3.109  -1.361 1.00 . A A .  36 VAL C    1 1 
        9 15022 1 1  36 VAL CA   C  10.994  -3.317  -2.821 1.00 . A A .  36 VAL CA   1 1 
        9 15023 1 1  36 VAL CB   C   9.878  -2.756  -3.721 1.00 . A A .  36 VAL CB   1 1 
        9 15024 1 1  36 VAL CG1  C   9.687  -1.268  -3.470 1.00 . A A .  36 VAL CG1  1 1 
        9 15025 1 1  36 VAL CG2  C  10.191  -3.022  -5.186 1.00 . A A .  36 VAL CG2  1 1 
        9 15026 1 1  36 VAL H    H  10.611  -5.398  -2.779 1.00 . A A .  36 VAL H    1 1 
        9 15027 1 1  36 VAL HA   H  11.903  -2.769  -3.025 1.00 . A A .  36 VAL HA   1 1 
        9 15028 1 1  36 VAL HB   H   8.956  -3.262  -3.475 1.00 . A A .  36 VAL HB   1 1 
        9 15029 1 1  36 VAL HG11 H  10.258  -0.974  -2.602 1.00 . A A .  36 VAL HG11 1 1 
        9 15030 1 1  36 VAL HG12 H  10.025  -0.711  -4.331 1.00 . A A .  36 VAL HG12 1 1 
        9 15031 1 1  36 VAL HG13 H   8.640  -1.064  -3.297 1.00 . A A .  36 VAL HG13 1 1 
        9 15032 1 1  36 VAL HG21 H  11.258  -3.137  -5.310 1.00 . A A .  36 VAL HG21 1 1 
        9 15033 1 1  36 VAL HG22 H   9.692  -3.926  -5.503 1.00 . A A .  36 VAL HG22 1 1 
        9 15034 1 1  36 VAL HG23 H   9.846  -2.192  -5.785 1.00 . A A .  36 VAL HG23 1 1 
        9 15035 1 1  36 VAL N    N  11.246  -4.726  -3.102 1.00 . A A .  36 VAL N    1 1 
        9 15036 1 1  36 VAL O    O   9.592  -3.627  -0.897 1.00 . A A .  36 VAL O    1 1 
        9 15037 1 1  37 ASP C    C  10.359  -0.784   0.927 1.00 . A A .  37 ASP C    1 1 
        9 15038 1 1  37 ASP CA   C  11.168  -2.067   0.766 1.00 . A A .  37 ASP CA   1 1 
        9 15039 1 1  37 ASP CB   C  12.486  -1.953   1.534 1.00 . A A .  37 ASP CB   1 1 
        9 15040 1 1  37 ASP CG   C  12.962  -3.290   2.067 1.00 . A A .  37 ASP CG   1 1 
        9 15041 1 1  37 ASP H    H  12.219  -1.962  -1.069 1.00 . A A .  37 ASP H    1 1 
        9 15042 1 1  37 ASP HA   H  10.597  -2.890   1.169 1.00 . A A .  37 ASP HA   1 1 
        9 15043 1 1  37 ASP HB2  H  13.246  -1.558   0.875 1.00 . A A .  37 ASP HB2  1 1 
        9 15044 1 1  37 ASP HB3  H  12.352  -1.280   2.368 1.00 . A A .  37 ASP HB3  1 1 
        9 15045 1 1  37 ASP N    N  11.425  -2.346  -0.642 1.00 . A A .  37 ASP N    1 1 
        9 15046 1 1  37 ASP O    O  10.506   0.156   0.145 1.00 . A A .  37 ASP O    1 1 
        9 15047 1 1  37 ASP OD1  O  12.134  -4.030   2.637 1.00 . A A .  37 ASP OD1  1 1 
        9 15048 1 1  37 ASP OD2  O  14.164  -3.596   1.915 1.00 . A A .  37 ASP OD2  1 1 
        9 15049 1 1  38 ILE C    C   8.627   0.733   3.697 1.00 . A A .  38 ILE C    1 1 
        9 15050 1 1  38 ILE CA   C   8.673   0.415   2.207 1.00 . A A .  38 ILE CA   1 1 
        9 15051 1 1  38 ILE CB   C   7.236   0.210   1.692 1.00 . A A .  38 ILE CB   1 1 
        9 15052 1 1  38 ILE CD1  C   7.321  -1.956   0.359 1.00 . A A .  38 ILE CD1  1 1 
        9 15053 1 1  38 ILE CG1  C   7.254  -0.446   0.310 1.00 . A A .  38 ILE CG1  1 1 
        9 15054 1 1  38 ILE CG2  C   6.495   1.538   1.644 1.00 . A A .  38 ILE CG2  1 1 
        9 15055 1 1  38 ILE H    H   9.433  -1.533   2.532 1.00 . A A .  38 ILE H    1 1 
        9 15056 1 1  38 ILE HA   H   9.104   1.256   1.683 1.00 . A A .  38 ILE HA   1 1 
        9 15057 1 1  38 ILE HB   H   6.719  -0.438   2.383 1.00 . A A .  38 ILE HB   1 1 
        9 15058 1 1  38 ILE HD11 H   7.002  -2.362  -0.590 1.00 . A A .  38 ILE HD11 1 1 
        9 15059 1 1  38 ILE HD12 H   8.336  -2.266   0.561 1.00 . A A .  38 ILE HD12 1 1 
        9 15060 1 1  38 ILE HD13 H   6.672  -2.320   1.142 1.00 . A A .  38 ILE HD13 1 1 
        9 15061 1 1  38 ILE HG12 H   6.359  -0.172  -0.224 1.00 . A A .  38 ILE HG12 1 1 
        9 15062 1 1  38 ILE HG13 H   8.117  -0.092  -0.236 1.00 . A A .  38 ILE HG13 1 1 
        9 15063 1 1  38 ILE HG21 H   7.054   2.240   1.043 1.00 . A A .  38 ILE HG21 1 1 
        9 15064 1 1  38 ILE HG22 H   5.519   1.390   1.208 1.00 . A A .  38 ILE HG22 1 1 
        9 15065 1 1  38 ILE HG23 H   6.388   1.927   2.645 1.00 . A A .  38 ILE HG23 1 1 
        9 15066 1 1  38 ILE N    N   9.505  -0.752   1.944 1.00 . A A .  38 ILE N    1 1 
        9 15067 1 1  38 ILE O    O   8.512  -0.165   4.531 1.00 . A A .  38 ILE O    1 1 
        9 15068 1 1  39 ARG C    C   7.789   3.681   5.580 1.00 . A A .  39 ARG C    1 1 
        9 15069 1 1  39 ARG CA   C   8.683   2.455   5.416 1.00 . A A .  39 ARG CA   1 1 
        9 15070 1 1  39 ARG CB   C  10.097   2.773   5.906 1.00 . A A .  39 ARG CB   1 1 
        9 15071 1 1  39 ARG CD   C  10.110   1.933   8.275 1.00 . A A .  39 ARG CD   1 1 
        9 15072 1 1  39 ARG CG   C  10.160   3.158   7.375 1.00 . A A .  39 ARG CG   1 1 
        9 15073 1 1  39 ARG CZ   C  10.958   1.242  10.477 1.00 . A A .  39 ARG CZ   1 1 
        9 15074 1 1  39 ARG H    H   8.805   2.688   3.316 1.00 . A A .  39 ARG H    1 1 
        9 15075 1 1  39 ARG HA   H   8.279   1.648   6.008 1.00 . A A .  39 ARG HA   1 1 
        9 15076 1 1  39 ARG HB2  H  10.721   1.903   5.758 1.00 . A A .  39 ARG HB2  1 1 
        9 15077 1 1  39 ARG HB3  H  10.491   3.592   5.324 1.00 . A A .  39 ARG HB3  1 1 
        9 15078 1 1  39 ARG HD2  H   9.079   1.639   8.404 1.00 . A A .  39 ARG HD2  1 1 
        9 15079 1 1  39 ARG HD3  H  10.655   1.131   7.800 1.00 . A A .  39 ARG HD3  1 1 
        9 15080 1 1  39 ARG HE   H  10.904   3.123   9.815 1.00 . A A .  39 ARG HE   1 1 
        9 15081 1 1  39 ARG HG2  H  11.083   3.688   7.559 1.00 . A A .  39 ARG HG2  1 1 
        9 15082 1 1  39 ARG HG3  H   9.322   3.798   7.606 1.00 . A A .  39 ARG HG3  1 1 
        9 15083 1 1  39 ARG HH11 H  10.286  -0.266   9.313 1.00 . A A .  39 ARG HH11 1 1 
        9 15084 1 1  39 ARG HH12 H  10.886  -0.740  10.868 1.00 . A A .  39 ARG HH12 1 1 
        9 15085 1 1  39 ARG HH21 H  11.697   2.512  11.864 1.00 . A A .  39 ARG HH21 1 1 
        9 15086 1 1  39 ARG HH22 H  11.688   0.842  12.319 1.00 . A A .  39 ARG HH22 1 1 
        9 15087 1 1  39 ARG N    N   8.715   2.018   4.026 1.00 . A A .  39 ARG N    1 1 
        9 15088 1 1  39 ARG NE   N  10.696   2.193   9.587 1.00 . A A .  39 ARG NE   1 1 
        9 15089 1 1  39 ARG NH1  N  10.687  -0.025  10.196 1.00 . A A .  39 ARG NH1  1 1 
        9 15090 1 1  39 ARG NH2  N  11.492   1.558  11.650 1.00 . A A .  39 ARG NH2  1 1 
        9 15091 1 1  39 ARG O    O   7.905   4.650   4.829 1.00 . A A .  39 ARG O    1 1 
        9 15092 1 1  40 TRP C    C   5.783   4.933   8.325 1.00 . A A .  40 TRP C    1 1 
        9 15093 1 1  40 TRP CA   C   5.986   4.737   6.826 1.00 . A A .  40 TRP CA   1 1 
        9 15094 1 1  40 TRP CB   C   4.639   4.485   6.146 1.00 . A A .  40 TRP CB   1 1 
        9 15095 1 1  40 TRP CD1  C   3.054   3.123   7.629 1.00 . A A .  40 TRP CD1  1 1 
        9 15096 1 1  40 TRP CD2  C   4.140   1.913   6.088 1.00 . A A .  40 TRP CD2  1 1 
        9 15097 1 1  40 TRP CE2  C   3.308   1.053   6.831 1.00 . A A .  40 TRP CE2  1 1 
        9 15098 1 1  40 TRP CE3  C   4.920   1.375   5.061 1.00 . A A .  40 TRP CE3  1 1 
        9 15099 1 1  40 TRP CG   C   3.962   3.233   6.615 1.00 . A A .  40 TRP CG   1 1 
        9 15100 1 1  40 TRP CH2  C   4.012  -0.814   5.567 1.00 . A A .  40 TRP CH2  1 1 
        9 15101 1 1  40 TRP CZ2  C   3.237  -0.315   6.578 1.00 . A A .  40 TRP CZ2  1 1 
        9 15102 1 1  40 TRP CZ3  C   4.849   0.018   4.812 1.00 . A A .  40 TRP CZ3  1 1 
        9 15103 1 1  40 TRP H    H   6.856   2.830   7.129 1.00 . A A .  40 TRP H    1 1 
        9 15104 1 1  40 TRP HA   H   6.425   5.633   6.414 1.00 . A A .  40 TRP HA   1 1 
        9 15105 1 1  40 TRP HB2  H   3.980   5.316   6.347 1.00 . A A .  40 TRP HB2  1 1 
        9 15106 1 1  40 TRP HB3  H   4.793   4.402   5.079 1.00 . A A .  40 TRP HB3  1 1 
        9 15107 1 1  40 TRP HD1  H   2.709   3.951   8.228 1.00 . A A .  40 TRP HD1  1 1 
        9 15108 1 1  40 TRP HE1  H   2.011   1.481   8.423 1.00 . A A .  40 TRP HE1  1 1 
        9 15109 1 1  40 TRP HE3  H   5.571   2.001   4.468 1.00 . A A .  40 TRP HE3  1 1 
        9 15110 1 1  40 TRP HH2  H   3.988  -1.869   5.337 1.00 . A A .  40 TRP HH2  1 1 
        9 15111 1 1  40 TRP HZ2  H   2.597  -0.970   7.151 1.00 . A A .  40 TRP HZ2  1 1 
        9 15112 1 1  40 TRP HZ3  H   5.444  -0.416   4.022 1.00 . A A .  40 TRP HZ3  1 1 
        9 15113 1 1  40 TRP N    N   6.899   3.631   6.564 1.00 . A A .  40 TRP N    1 1 
        9 15114 1 1  40 TRP NE1  N   2.657   1.814   7.765 1.00 . A A .  40 TRP NE1  1 1 
        9 15115 1 1  40 TRP O    O   6.320   4.180   9.136 1.00 . A A .  40 TRP O    1 1 
        9 15116 1 1  41 MET C    C   3.231   6.235  10.360 1.00 . A A .  41 MET C    1 1 
        9 15117 1 1  41 MET CA   C   4.732   6.242  10.086 1.00 . A A .  41 MET CA   1 1 
        9 15118 1 1  41 MET CB   C   5.326   7.597  10.472 1.00 . A A .  41 MET CB   1 1 
        9 15119 1 1  41 MET CE   C   7.529   8.394  13.328 1.00 . A A .  41 MET CE   1 1 
        9 15120 1 1  41 MET CG   C   6.811   7.541  10.791 1.00 . A A .  41 MET CG   1 1 
        9 15121 1 1  41 MET H    H   4.605   6.514   7.991 1.00 . A A .  41 MET H    1 1 
        9 15122 1 1  41 MET HA   H   5.198   5.472  10.683 1.00 . A A .  41 MET HA   1 1 
        9 15123 1 1  41 MET HB2  H   5.182   8.286   9.653 1.00 . A A .  41 MET HB2  1 1 
        9 15124 1 1  41 MET HB3  H   4.808   7.971  11.342 1.00 . A A .  41 MET HB3  1 1 
        9 15125 1 1  41 MET HE1  H   7.069   9.234  12.830 1.00 . A A .  41 MET HE1  1 1 
        9 15126 1 1  41 MET HE2  H   7.150   8.322  14.337 1.00 . A A .  41 MET HE2  1 1 
        9 15127 1 1  41 MET HE3  H   8.600   8.532  13.354 1.00 . A A .  41 MET HE3  1 1 
        9 15128 1 1  41 MET HG2  H   7.299   6.908  10.064 1.00 . A A .  41 MET HG2  1 1 
        9 15129 1 1  41 MET HG3  H   7.217   8.540  10.725 1.00 . A A .  41 MET HG3  1 1 
        9 15130 1 1  41 MET N    N   5.005   5.948   8.684 1.00 . A A .  41 MET N    1 1 
        9 15131 1 1  41 MET O    O   2.422   6.385   9.445 1.00 . A A .  41 MET O    1 1 
        9 15132 1 1  41 MET SD   S   7.144   6.888  12.438 1.00 . A A .  41 MET SD   1 1 
        9 15133 1 1  42 LYS C    C   0.887   7.446  12.073 1.00 . A A .  42 LYS C    1 1 
        9 15134 1 1  42 LYS CA   C   1.463   6.035  12.021 1.00 . A A .  42 LYS CA   1 1 
        9 15135 1 1  42 LYS CB   C   1.308   5.359  13.385 1.00 . A A .  42 LYS CB   1 1 
        9 15136 1 1  42 LYS CD   C  -0.176   5.191  15.405 1.00 . A A .  42 LYS CD   1 1 
        9 15137 1 1  42 LYS CE   C  -1.608   5.203  15.917 1.00 . A A .  42 LYS CE   1 1 
        9 15138 1 1  42 LYS CG   C  -0.123   5.336  13.894 1.00 . A A .  42 LYS CG   1 1 
        9 15139 1 1  42 LYS H    H   3.558   5.946  12.311 1.00 . A A .  42 LYS H    1 1 
        9 15140 1 1  42 LYS HA   H   0.920   5.465  11.282 1.00 . A A .  42 LYS HA   1 1 
        9 15141 1 1  42 LYS HB2  H   1.658   4.340  13.310 1.00 . A A .  42 LYS HB2  1 1 
        9 15142 1 1  42 LYS HB3  H   1.915   5.886  14.106 1.00 . A A .  42 LYS HB3  1 1 
        9 15143 1 1  42 LYS HD2  H   0.287   4.257  15.686 1.00 . A A .  42 LYS HD2  1 1 
        9 15144 1 1  42 LYS HD3  H   0.365   6.012  15.856 1.00 . A A .  42 LYS HD3  1 1 
        9 15145 1 1  42 LYS HE2  H  -1.618   5.625  16.910 1.00 . A A .  42 LYS HE2  1 1 
        9 15146 1 1  42 LYS HE3  H  -2.206   5.815  15.259 1.00 . A A .  42 LYS HE3  1 1 
        9 15147 1 1  42 LYS HG2  H  -0.610   6.258  13.614 1.00 . A A .  42 LYS HG2  1 1 
        9 15148 1 1  42 LYS HG3  H  -0.642   4.501  13.443 1.00 . A A .  42 LYS HG3  1 1 
        9 15149 1 1  42 LYS HZ1  H  -1.606   3.219  16.572 1.00 . A A .  42 LYS HZ1  1 1 
        9 15150 1 1  42 LYS HZ2  H  -2.227   3.425  15.012 1.00 . A A .  42 LYS HZ2  1 1 
        9 15151 1 1  42 LYS HZ3  H  -3.153   3.868  16.356 1.00 . A A .  42 LYS HZ3  1 1 
        9 15152 1 1  42 LYS N    N   2.866   6.060  11.626 1.00 . A A .  42 LYS N    1 1 
        9 15153 1 1  42 LYS NZ   N  -2.189   3.833  15.968 1.00 . A A .  42 LYS NZ   1 1 
        9 15154 1 1  42 LYS O    O   1.492   8.370  12.617 1.00 . A A .  42 LYS O    1 1 
        9 15155 1 1  43 PRO C    C  -1.489   9.343  12.846 1.00 . A A .  43 PRO C    1 1 
        9 15156 1 1  43 PRO CA   C  -0.997   8.915  11.467 1.00 . A A .  43 PRO CA   1 1 
        9 15157 1 1  43 PRO CB   C  -2.181   8.669  10.529 1.00 . A A .  43 PRO CB   1 1 
        9 15158 1 1  43 PRO CD   C  -1.092   6.562  10.831 1.00 . A A .  43 PRO CD   1 1 
        9 15159 1 1  43 PRO CG   C  -2.435   7.203  10.616 1.00 . A A .  43 PRO CG   1 1 
        9 15160 1 1  43 PRO HA   H  -0.365   9.688  11.056 1.00 . A A .  43 PRO HA   1 1 
        9 15161 1 1  43 PRO HB2  H  -3.035   9.239  10.867 1.00 . A A .  43 PRO HB2  1 1 
        9 15162 1 1  43 PRO HB3  H  -1.918   8.965   9.525 1.00 . A A .  43 PRO HB3  1 1 
        9 15163 1 1  43 PRO HD2  H  -1.185   5.694  11.465 1.00 . A A .  43 PRO HD2  1 1 
        9 15164 1 1  43 PRO HD3  H  -0.646   6.294   9.884 1.00 . A A .  43 PRO HD3  1 1 
        9 15165 1 1  43 PRO HG2  H  -3.089   6.993  11.449 1.00 . A A .  43 PRO HG2  1 1 
        9 15166 1 1  43 PRO HG3  H  -2.875   6.852   9.694 1.00 . A A .  43 PRO HG3  1 1 
        9 15167 1 1  43 PRO N    N  -0.312   7.619  11.497 1.00 . A A .  43 PRO N    1 1 
        9 15168 1 1  43 PRO O    O  -1.620   8.533  13.763 1.00 . A A .  43 PRO O    1 1 
        9 15169 1 1  44 PRO C    C  -3.673  10.766  14.588 1.00 . A A .  44 PRO C    1 1 
        9 15170 1 1  44 PRO CA   C  -2.252  11.210  14.261 1.00 . A A .  44 PRO CA   1 1 
        9 15171 1 1  44 PRO CB   C  -2.206  12.720  14.015 1.00 . A A .  44 PRO CB   1 1 
        9 15172 1 1  44 PRO CD   C  -1.636  11.668  11.946 1.00 . A A .  44 PRO CD   1 1 
        9 15173 1 1  44 PRO CG   C  -2.324  12.867  12.537 1.00 . A A .  44 PRO CG   1 1 
        9 15174 1 1  44 PRO HA   H  -1.599  10.957  15.083 1.00 . A A .  44 PRO HA   1 1 
        9 15175 1 1  44 PRO HB2  H  -3.031  13.196  14.527 1.00 . A A .  44 PRO HB2  1 1 
        9 15176 1 1  44 PRO HB3  H  -1.271  13.120  14.378 1.00 . A A .  44 PRO HB3  1 1 
        9 15177 1 1  44 PRO HD2  H  -2.133  11.357  11.039 1.00 . A A .  44 PRO HD2  1 1 
        9 15178 1 1  44 PRO HD3  H  -0.596  11.887  11.751 1.00 . A A .  44 PRO HD3  1 1 
        9 15179 1 1  44 PRO HG2  H  -3.364  12.882  12.251 1.00 . A A .  44 PRO HG2  1 1 
        9 15180 1 1  44 PRO HG3  H  -1.833  13.775  12.219 1.00 . A A .  44 PRO HG3  1 1 
        9 15181 1 1  44 PRO N    N  -1.769  10.646  12.997 1.00 . A A .  44 PRO N    1 1 
        9 15182 1 1  44 PRO O    O  -4.265  11.216  15.570 1.00 . A A .  44 PRO O    1 1 
        9 15183 1 1  45 THR C    C  -5.902   9.268  15.444 1.00 . A A .  45 THR C    1 1 
        9 15184 1 1  45 THR CA   C  -5.570   9.376  13.960 1.00 . A A .  45 THR CA   1 1 
        9 15185 1 1  45 THR CB   C  -5.759   7.997  13.301 1.00 . A A .  45 THR CB   1 1 
        9 15186 1 1  45 THR CG2  C  -6.228   8.145  11.861 1.00 . A A .  45 THR CG2  1 1 
        9 15187 1 1  45 THR H    H  -3.696   9.560  12.994 1.00 . A A .  45 THR H    1 1 
        9 15188 1 1  45 THR HA   H  -6.257  10.071  13.497 1.00 . A A .  45 THR HA   1 1 
        9 15189 1 1  45 THR HB   H  -6.510   7.451  13.854 1.00 . A A .  45 THR HB   1 1 
        9 15190 1 1  45 THR HG1  H  -4.595   6.558  13.980 1.00 . A A .  45 THR HG1  1 1 
        9 15191 1 1  45 THR HG21 H  -5.373   8.146  11.202 1.00 . A A .  45 THR HG21 1 1 
        9 15192 1 1  45 THR HG22 H  -6.768   9.074  11.752 1.00 . A A .  45 THR HG22 1 1 
        9 15193 1 1  45 THR HG23 H  -6.877   7.320  11.607 1.00 . A A .  45 THR HG23 1 1 
        9 15194 1 1  45 THR N    N  -4.218   9.881  13.759 1.00 . A A .  45 THR N    1 1 
        9 15195 1 1  45 THR O    O  -5.113   8.743  16.230 1.00 . A A .  45 THR O    1 1 
        9 15196 1 1  45 THR OG1  O  -4.529   7.265  13.334 1.00 . A A .  45 THR OG1  1 1 
        9 15197 1 1  46 LYS C    C  -8.640   8.713  17.396 1.00 . A A .  46 LYS C    1 1 
        9 15198 1 1  46 LYS CA   C  -7.512   9.724  17.212 1.00 . A A .  46 LYS CA   1 1 
        9 15199 1 1  46 LYS CB   C  -7.976  11.110  17.664 1.00 . A A .  46 LYS CB   1 1 
        9 15200 1 1  46 LYS CD   C  -7.661  12.824  19.473 1.00 . A A .  46 LYS CD   1 1 
        9 15201 1 1  46 LYS CE   C  -6.212  13.269  19.347 1.00 . A A .  46 LYS CE   1 1 
        9 15202 1 1  46 LYS CG   C  -7.819  11.346  19.156 1.00 . A A .  46 LYS CG   1 1 
        9 15203 1 1  46 LYS H    H  -7.660  10.173  15.148 1.00 . A A .  46 LYS H    1 1 
        9 15204 1 1  46 LYS HA   H  -6.670   9.420  17.815 1.00 . A A .  46 LYS HA   1 1 
        9 15205 1 1  46 LYS HB2  H  -7.400  11.858  17.140 1.00 . A A .  46 LYS HB2  1 1 
        9 15206 1 1  46 LYS HB3  H  -9.020  11.227  17.410 1.00 . A A .  46 LYS HB3  1 1 
        9 15207 1 1  46 LYS HD2  H  -8.263  13.398  18.784 1.00 . A A .  46 LYS HD2  1 1 
        9 15208 1 1  46 LYS HD3  H  -7.998  13.005  20.484 1.00 . A A .  46 LYS HD3  1 1 
        9 15209 1 1  46 LYS HE2  H  -5.793  12.837  18.451 1.00 . A A .  46 LYS HE2  1 1 
        9 15210 1 1  46 LYS HE3  H  -6.185  14.346  19.275 1.00 . A A .  46 LYS HE3  1 1 
        9 15211 1 1  46 LYS HG2  H  -8.695  10.972  19.665 1.00 . A A .  46 LYS HG2  1 1 
        9 15212 1 1  46 LYS HG3  H  -6.944  10.817  19.506 1.00 . A A .  46 LYS HG3  1 1 
        9 15213 1 1  46 LYS HZ1  H  -4.449  13.267  20.468 1.00 . A A .  46 LYS HZ1  1 1 
        9 15214 1 1  46 LYS HZ2  H  -5.299  11.806  20.526 1.00 . A A .  46 LYS HZ2  1 1 
        9 15215 1 1  46 LYS HZ3  H  -5.855  13.143  21.402 1.00 . A A .  46 LYS HZ3  1 1 
        9 15216 1 1  46 LYS N    N  -7.074   9.766  15.822 1.00 . A A .  46 LYS N    1 1 
        9 15217 1 1  46 LYS NZ   N  -5.397  12.841  20.518 1.00 . A A .  46 LYS NZ   1 1 
        9 15218 1 1  46 LYS O    O  -9.085   8.085  16.436 1.00 . A A .  46 LYS O    1 1 
        9 15219 1 1  47 GLN C    C -11.317   7.767  17.944 1.00 . A A .  47 GLN C    1 1 
        9 15220 1 1  47 GLN CA   C -10.173   7.629  18.943 1.00 . A A .  47 GLN CA   1 1 
        9 15221 1 1  47 GLN CB   C -10.690   7.865  20.364 1.00 . A A .  47 GLN CB   1 1 
        9 15222 1 1  47 GLN CD   C  -9.758   5.994  21.782 1.00 . A A .  47 GLN CD   1 1 
        9 15223 1 1  47 GLN CG   C  -9.698   7.470  21.446 1.00 . A A .  47 GLN CG   1 1 
        9 15224 1 1  47 GLN H    H  -8.701   9.092  19.358 1.00 . A A .  47 GLN H    1 1 
        9 15225 1 1  47 GLN HA   H  -9.773   6.629  18.878 1.00 . A A .  47 GLN HA   1 1 
        9 15226 1 1  47 GLN HB2  H -10.920   8.913  20.481 1.00 . A A .  47 GLN HB2  1 1 
        9 15227 1 1  47 GLN HB3  H -11.592   7.288  20.506 1.00 . A A .  47 GLN HB3  1 1 
        9 15228 1 1  47 GLN HE21 H  -8.237   5.627  20.556 1.00 . A A .  47 GLN HE21 1 1 
        9 15229 1 1  47 GLN HE22 H  -8.888   4.253  21.376 1.00 . A A .  47 GLN HE22 1 1 
        9 15230 1 1  47 GLN HG2  H  -8.701   7.706  21.105 1.00 . A A .  47 GLN HG2  1 1 
        9 15231 1 1  47 GLN HG3  H  -9.915   8.038  22.339 1.00 . A A .  47 GLN HG3  1 1 
        9 15232 1 1  47 GLN N    N  -9.097   8.563  18.635 1.00 . A A .  47 GLN N    1 1 
        9 15233 1 1  47 GLN NE2  N  -8.872   5.212  21.177 1.00 . A A .  47 GLN NE2  1 1 
        9 15234 1 1  47 GLN O    O -11.948   6.779  17.570 1.00 . A A .  47 GLN O    1 1 
        9 15235 1 1  47 GLN OE1  O -10.592   5.560  22.578 1.00 . A A .  47 GLN OE1  1 1 
        9 15236 1 1  48 GLN C    C -12.652   8.222  15.447 1.00 . A A .  48 GLN C    1 1 
        9 15237 1 1  48 GLN CA   C -12.645   9.264  16.560 1.00 . A A .  48 GLN CA   1 1 
        9 15238 1 1  48 GLN CB   C -12.488  10.664  15.964 1.00 . A A .  48 GLN CB   1 1 
        9 15239 1 1  48 GLN CD   C -10.764  12.351  15.214 1.00 . A A .  48 GLN CD   1 1 
        9 15240 1 1  48 GLN CG   C -11.149  10.886  15.279 1.00 . A A .  48 GLN CG   1 1 
        9 15241 1 1  48 GLN H    H -11.038   9.744  17.850 1.00 . A A .  48 GLN H    1 1 
        9 15242 1 1  48 GLN HA   H -13.584   9.212  17.090 1.00 . A A .  48 GLN HA   1 1 
        9 15243 1 1  48 GLN HB2  H -13.271  10.822  15.237 1.00 . A A .  48 GLN HB2  1 1 
        9 15244 1 1  48 GLN HB3  H -12.589  11.392  16.754 1.00 . A A .  48 GLN HB3  1 1 
        9 15245 1 1  48 GLN HE21 H  -9.926  12.077  13.432 1.00 . A A .  48 GLN HE21 1 1 
        9 15246 1 1  48 GLN HE22 H  -9.854  13.686  14.056 1.00 . A A .  48 GLN HE22 1 1 
        9 15247 1 1  48 GLN HG2  H -10.386  10.354  15.827 1.00 . A A .  48 GLN HG2  1 1 
        9 15248 1 1  48 GLN HG3  H -11.205  10.499  14.273 1.00 . A A .  48 GLN HG3  1 1 
        9 15249 1 1  48 GLN N    N -11.577   8.998  17.516 1.00 . A A .  48 GLN N    1 1 
        9 15250 1 1  48 GLN NE2  N -10.115  12.745  14.124 1.00 . A A .  48 GLN NE2  1 1 
        9 15251 1 1  48 GLN O    O -13.678   7.599  15.171 1.00 . A A .  48 GLN O    1 1 
        9 15252 1 1  48 GLN OE1  O -11.045  13.121  16.133 1.00 . A A .  48 GLN OE1  1 1 
        9 15253 1 1  49 ASP C    C -11.356   5.644  14.269 1.00 . A A .  49 ASP C    1 1 
        9 15254 1 1  49 ASP CA   C -11.374   7.069  13.726 1.00 . A A .  49 ASP CA   1 1 
        9 15255 1 1  49 ASP CB   C -10.101   7.338  12.921 1.00 . A A .  49 ASP CB   1 1 
        9 15256 1 1  49 ASP CG   C  -8.883   7.513  13.806 1.00 . A A .  49 ASP CG   1 1 
        9 15257 1 1  49 ASP H    H -10.718   8.564  15.075 1.00 . A A .  49 ASP H    1 1 
        9 15258 1 1  49 ASP HA   H -12.229   7.183  13.077 1.00 . A A .  49 ASP HA   1 1 
        9 15259 1 1  49 ASP HB2  H  -9.923   6.506  12.254 1.00 . A A .  49 ASP HB2  1 1 
        9 15260 1 1  49 ASP HB3  H -10.234   8.238  12.339 1.00 . A A .  49 ASP HB3  1 1 
        9 15261 1 1  49 ASP N    N -11.501   8.037  14.809 1.00 . A A .  49 ASP N    1 1 
        9 15262 1 1  49 ASP O    O -12.084   4.776  13.788 1.00 . A A .  49 ASP O    1 1 
        9 15263 1 1  49 ASP OD1  O  -8.454   6.519  14.429 1.00 . A A .  49 ASP OD1  1 1 
        9 15264 1 1  49 ASP OD2  O  -8.358   8.643  13.874 1.00 . A A .  49 ASP OD2  1 1 
        9 15265 1 1  50 GLY C    C  -9.010   3.534  15.817 1.00 . A A .  50 GLY C    1 1 
        9 15266 1 1  50 GLY CA   C -10.420   4.088  15.866 1.00 . A A .  50 GLY CA   1 1 
        9 15267 1 1  50 GLY H    H  -9.962   6.140  15.618 1.00 . A A .  50 GLY H    1 1 
        9 15268 1 1  50 GLY HA2  H -10.739   4.142  16.896 1.00 . A A .  50 GLY HA2  1 1 
        9 15269 1 1  50 GLY HA3  H -11.076   3.417  15.331 1.00 . A A .  50 GLY HA3  1 1 
        9 15270 1 1  50 GLY N    N -10.518   5.410  15.275 1.00 . A A .  50 GLY N    1 1 
        9 15271 1 1  50 GLY O    O  -8.247   3.842  14.902 1.00 . A A .  50 GLY O    1 1 
        9 15272 1 1  51 GLU C    C  -6.953   1.489  15.537 1.00 . A A .  51 GLU C    1 1 
        9 15273 1 1  51 GLU CA   C  -7.333   2.121  16.873 1.00 . A A .  51 GLU CA   1 1 
        9 15274 1 1  51 GLU CB   C  -7.276   1.070  17.983 1.00 . A A .  51 GLU CB   1 1 
        9 15275 1 1  51 GLU CD   C  -8.138  -1.137  18.860 1.00 . A A .  51 GLU CD   1 1 
        9 15276 1 1  51 GLU CG   C  -8.121  -0.161  17.699 1.00 . A A .  51 GLU CG   1 1 
        9 15277 1 1  51 GLU H    H  -9.315   2.510  17.507 1.00 . A A .  51 GLU H    1 1 
        9 15278 1 1  51 GLU HA   H  -6.628   2.908  17.098 1.00 . A A .  51 GLU HA   1 1 
        9 15279 1 1  51 GLU HB2  H  -6.251   0.756  18.112 1.00 . A A .  51 GLU HB2  1 1 
        9 15280 1 1  51 GLU HB3  H  -7.625   1.516  18.903 1.00 . A A .  51 GLU HB3  1 1 
        9 15281 1 1  51 GLU HG2  H  -9.134   0.153  17.498 1.00 . A A .  51 GLU HG2  1 1 
        9 15282 1 1  51 GLU HG3  H  -7.722  -0.664  16.831 1.00 . A A .  51 GLU HG3  1 1 
        9 15283 1 1  51 GLU N    N  -8.662   2.717  16.806 1.00 . A A .  51 GLU N    1 1 
        9 15284 1 1  51 GLU O    O  -7.651   0.607  15.034 1.00 . A A .  51 GLU O    1 1 
        9 15285 1 1  51 GLU OE1  O  -8.905  -0.907  19.818 1.00 . A A .  51 GLU OE1  1 1 
        9 15286 1 1  51 GLU OE2  O  -7.383  -2.131  18.809 1.00 . A A .  51 GLU OE2  1 1 
        9 15287 1 1  52 LEU C    C  -5.026  -0.059  13.800 1.00 . A A .  52 LEU C    1 1 
        9 15288 1 1  52 LEU CA   C  -5.368   1.424  13.691 1.00 . A A .  52 LEU CA   1 1 
        9 15289 1 1  52 LEU CB   C  -4.141   2.208  13.222 1.00 . A A .  52 LEU CB   1 1 
        9 15290 1 1  52 LEU CD1  C  -2.621   2.587  11.265 1.00 . A A .  52 LEU CD1  1 1 
        9 15291 1 1  52 LEU CD2  C  -2.247   0.628  12.775 1.00 . A A .  52 LEU CD2  1 1 
        9 15292 1 1  52 LEU CG   C  -3.289   1.539  12.143 1.00 . A A .  52 LEU CG   1 1 
        9 15293 1 1  52 LEU H    H  -5.328   2.647  15.418 1.00 . A A .  52 LEU H    1 1 
        9 15294 1 1  52 LEU HA   H  -6.161   1.546  12.969 1.00 . A A .  52 LEU HA   1 1 
        9 15295 1 1  52 LEU HB2  H  -4.483   3.155  12.834 1.00 . A A .  52 LEU HB2  1 1 
        9 15296 1 1  52 LEU HB3  H  -3.511   2.381  14.083 1.00 . A A .  52 LEU HB3  1 1 
        9 15297 1 1  52 LEU HD11 H  -2.064   2.097  10.481 1.00 . A A .  52 LEU HD11 1 1 
        9 15298 1 1  52 LEU HD12 H  -1.950   3.184  11.864 1.00 . A A .  52 LEU HD12 1 1 
        9 15299 1 1  52 LEU HD13 H  -3.376   3.224  10.828 1.00 . A A .  52 LEU HD13 1 1 
        9 15300 1 1  52 LEU HD21 H  -2.462   0.512  13.827 1.00 . A A .  52 LEU HD21 1 1 
        9 15301 1 1  52 LEU HD22 H  -1.266   1.063  12.653 1.00 . A A .  52 LEU HD22 1 1 
        9 15302 1 1  52 LEU HD23 H  -2.275  -0.338  12.293 1.00 . A A .  52 LEU HD23 1 1 
        9 15303 1 1  52 LEU HG   H  -3.927   0.934  11.513 1.00 . A A .  52 LEU HG   1 1 
        9 15304 1 1  52 LEU N    N  -5.842   1.944  14.969 1.00 . A A .  52 LEU N    1 1 
        9 15305 1 1  52 LEU O    O  -4.271  -0.470  14.680 1.00 . A A .  52 LEU O    1 1 
        9 15306 1 1  53 VAL C    C  -4.306  -2.669  11.832 1.00 . A A .  53 VAL C    1 1 
        9 15307 1 1  53 VAL CA   C  -5.339  -2.295  12.889 1.00 . A A .  53 VAL CA   1 1 
        9 15308 1 1  53 VAL CB   C  -6.635  -3.086  12.628 1.00 . A A .  53 VAL CB   1 1 
        9 15309 1 1  53 VAL CG1  C  -7.621  -2.887  13.768 1.00 . A A .  53 VAL CG1  1 1 
        9 15310 1 1  53 VAL CG2  C  -7.252  -2.673  11.300 1.00 . A A .  53 VAL CG2  1 1 
        9 15311 1 1  53 VAL H    H  -6.180  -0.471  12.220 1.00 . A A .  53 VAL H    1 1 
        9 15312 1 1  53 VAL HA   H  -4.962  -2.574  13.862 1.00 . A A .  53 VAL HA   1 1 
        9 15313 1 1  53 VAL HB   H  -6.387  -4.136  12.575 1.00 . A A .  53 VAL HB   1 1 
        9 15314 1 1  53 VAL HG11 H  -8.222  -3.778  13.884 1.00 . A A .  53 VAL HG11 1 1 
        9 15315 1 1  53 VAL HG12 H  -7.081  -2.695  14.683 1.00 . A A .  53 VAL HG12 1 1 
        9 15316 1 1  53 VAL HG13 H  -8.264  -2.048  13.546 1.00 . A A .  53 VAL HG13 1 1 
        9 15317 1 1  53 VAL HG21 H  -8.298  -2.449  11.444 1.00 . A A .  53 VAL HG21 1 1 
        9 15318 1 1  53 VAL HG22 H  -6.745  -1.796  10.924 1.00 . A A .  53 VAL HG22 1 1 
        9 15319 1 1  53 VAL HG23 H  -7.150  -3.480  10.589 1.00 . A A .  53 VAL HG23 1 1 
        9 15320 1 1  53 VAL N    N  -5.587  -0.858  12.897 1.00 . A A .  53 VAL N    1 1 
        9 15321 1 1  53 VAL O    O  -3.692  -3.732  11.899 1.00 . A A .  53 VAL O    1 1 
        9 15322 1 1  54 GLY C    C  -3.188  -0.975   8.720 1.00 . A A .  54 GLY C    1 1 
        9 15323 1 1  54 GLY CA   C  -3.159  -2.040   9.799 1.00 . A A .  54 GLY CA   1 1 
        9 15324 1 1  54 GLY H    H  -4.638  -0.953  10.855 1.00 . A A .  54 GLY H    1 1 
        9 15325 1 1  54 GLY HA2  H  -2.169  -2.077  10.227 1.00 . A A .  54 GLY HA2  1 1 
        9 15326 1 1  54 GLY HA3  H  -3.382  -2.997   9.349 1.00 . A A .  54 GLY HA3  1 1 
        9 15327 1 1  54 GLY N    N  -4.119  -1.785  10.856 1.00 . A A .  54 GLY N    1 1 
        9 15328 1 1  54 GLY O    O  -3.855   0.049   8.867 1.00 . A A .  54 GLY O    1 1 
        9 15329 1 1  55 TYR C    C  -2.723  -0.953   5.205 1.00 . A A .  55 TYR C    1 1 
        9 15330 1 1  55 TYR CA   C  -2.402  -0.266   6.529 1.00 . A A .  55 TYR CA   1 1 
        9 15331 1 1  55 TYR CB   C  -1.019   0.382   6.459 1.00 . A A .  55 TYR CB   1 1 
        9 15332 1 1  55 TYR CD1  C  -0.139   0.101   8.809 1.00 . A A .  55 TYR CD1  1 1 
        9 15333 1 1  55 TYR CD2  C  -0.504   2.313   8.002 1.00 . A A .  55 TYR CD2  1 1 
        9 15334 1 1  55 TYR CE1  C   0.294   0.608  10.019 1.00 . A A .  55 TYR CE1  1 1 
        9 15335 1 1  55 TYR CE2  C  -0.071   2.830   9.208 1.00 . A A .  55 TYR CE2  1 1 
        9 15336 1 1  55 TYR CG   C  -0.545   0.943   7.781 1.00 . A A .  55 TYR CG   1 1 
        9 15337 1 1  55 TYR CZ   C   0.327   1.973  10.213 1.00 . A A .  55 TYR CZ   1 1 
        9 15338 1 1  55 TYR H    H  -1.951  -2.050   7.575 1.00 . A A .  55 TYR H    1 1 
        9 15339 1 1  55 TYR HA   H  -3.140   0.501   6.711 1.00 . A A .  55 TYR HA   1 1 
        9 15340 1 1  55 TYR HB2  H  -0.300  -0.354   6.135 1.00 . A A .  55 TYR HB2  1 1 
        9 15341 1 1  55 TYR HB3  H  -1.044   1.192   5.744 1.00 . A A .  55 TYR HB3  1 1 
        9 15342 1 1  55 TYR HD1  H  -0.166  -0.968   8.654 1.00 . A A .  55 TYR HD1  1 1 
        9 15343 1 1  55 TYR HD2  H  -0.816   2.982   7.212 1.00 . A A .  55 TYR HD2  1 1 
        9 15344 1 1  55 TYR HE1  H   0.605  -0.062  10.806 1.00 . A A .  55 TYR HE1  1 1 
        9 15345 1 1  55 TYR HE2  H  -0.045   3.899   9.360 1.00 . A A .  55 TYR HE2  1 1 
        9 15346 1 1  55 TYR HH   H   0.038   2.959  11.838 1.00 . A A .  55 TYR HH   1 1 
        9 15347 1 1  55 TYR N    N  -2.461  -1.215   7.635 1.00 . A A .  55 TYR N    1 1 
        9 15348 1 1  55 TYR O    O  -2.705  -2.180   5.108 1.00 . A A .  55 TYR O    1 1 
        9 15349 1 1  55 TYR OH   O   0.757   2.483  11.416 1.00 . A A .  55 TYR OH   1 1 
        9 15350 1 1  56 ARG C    C  -2.352  -0.172   1.819 1.00 . A A .  56 ARG C    1 1 
        9 15351 1 1  56 ARG CA   C  -3.339  -0.680   2.866 1.00 . A A .  56 ARG CA   1 1 
        9 15352 1 1  56 ARG CB   C  -4.764  -0.286   2.473 1.00 . A A .  56 ARG CB   1 1 
        9 15353 1 1  56 ARG CD   C  -6.869  -1.152   1.406 1.00 . A A .  56 ARG CD   1 1 
        9 15354 1 1  56 ARG CG   C  -5.349  -1.145   1.363 1.00 . A A .  56 ARG CG   1 1 
        9 15355 1 1  56 ARG CZ   C  -7.319  -3.104   2.830 1.00 . A A .  56 ARG CZ   1 1 
        9 15356 1 1  56 ARG H    H  -3.012   0.819   4.324 1.00 . A A .  56 ARG H    1 1 
        9 15357 1 1  56 ARG HA   H  -3.273  -1.756   2.915 1.00 . A A .  56 ARG HA   1 1 
        9 15358 1 1  56 ARG HB2  H  -5.402  -0.374   3.339 1.00 . A A .  56 ARG HB2  1 1 
        9 15359 1 1  56 ARG HB3  H  -4.762   0.741   2.140 1.00 . A A .  56 ARG HB3  1 1 
        9 15360 1 1  56 ARG HD2  H  -7.221  -0.132   1.376 1.00 . A A .  56 ARG HD2  1 1 
        9 15361 1 1  56 ARG HD3  H  -7.237  -1.685   0.542 1.00 . A A .  56 ARG HD3  1 1 
        9 15362 1 1  56 ARG HE   H  -7.786  -1.222   3.296 1.00 . A A .  56 ARG HE   1 1 
        9 15363 1 1  56 ARG HG2  H  -5.029  -0.751   0.409 1.00 . A A .  56 ARG HG2  1 1 
        9 15364 1 1  56 ARG HG3  H  -4.989  -2.156   1.476 1.00 . A A .  56 ARG HG3  1 1 
        9 15365 1 1  56 ARG HH11 H  -6.406  -3.523   1.078 1.00 . A A .  56 ARG HH11 1 1 
        9 15366 1 1  56 ARG HH12 H  -6.729  -4.890   2.091 1.00 . A A .  56 ARG HH12 1 1 
        9 15367 1 1  56 ARG HH21 H  -8.217  -3.014   4.639 1.00 . A A .  56 ARG HH21 1 1 
        9 15368 1 1  56 ARG HH22 H  -7.760  -4.600   4.116 1.00 . A A .  56 ARG HH22 1 1 
        9 15369 1 1  56 ARG N    N  -3.015  -0.151   4.186 1.00 . A A .  56 ARG N    1 1 
        9 15370 1 1  56 ARG NE   N  -7.379  -1.795   2.613 1.00 . A A .  56 ARG NE   1 1 
        9 15371 1 1  56 ARG NH1  N  -6.774  -3.905   1.925 1.00 . A A .  56 ARG NH1  1 1 
        9 15372 1 1  56 ARG NH2  N  -7.805  -3.615   3.954 1.00 . A A .  56 ARG NH2  1 1 
        9 15373 1 1  56 ARG O    O  -2.409   0.987   1.409 1.00 . A A .  56 ARG O    1 1 
        9 15374 1 1  57 ILE C    C  -0.900  -1.096  -1.005 1.00 . A A .  57 ILE C    1 1 
        9 15375 1 1  57 ILE CA   C  -0.450  -0.688   0.393 1.00 . A A .  57 ILE CA   1 1 
        9 15376 1 1  57 ILE CB   C   0.910  -1.346   0.695 1.00 . A A .  57 ILE CB   1 1 
        9 15377 1 1  57 ILE CD1  C   2.323  -2.176   2.642 1.00 . A A .  57 ILE CD1  1 1 
        9 15378 1 1  57 ILE CG1  C   1.242  -1.223   2.183 1.00 . A A .  57 ILE CG1  1 1 
        9 15379 1 1  57 ILE CG2  C   2.004  -0.711  -0.151 1.00 . A A .  57 ILE CG2  1 1 
        9 15380 1 1  57 ILE H    H  -1.454  -1.957   1.757 1.00 . A A .  57 ILE H    1 1 
        9 15381 1 1  57 ILE HA   H  -0.323   0.384   0.421 1.00 . A A .  57 ILE HA   1 1 
        9 15382 1 1  57 ILE HB   H   0.846  -2.390   0.433 1.00 . A A .  57 ILE HB   1 1 
        9 15383 1 1  57 ILE HD11 H   3.109  -2.213   1.902 1.00 . A A .  57 ILE HD11 1 1 
        9 15384 1 1  57 ILE HD12 H   2.729  -1.835   3.583 1.00 . A A .  57 ILE HD12 1 1 
        9 15385 1 1  57 ILE HD13 H   1.902  -3.163   2.769 1.00 . A A .  57 ILE HD13 1 1 
        9 15386 1 1  57 ILE HG12 H   1.576  -0.218   2.390 1.00 . A A .  57 ILE HG12 1 1 
        9 15387 1 1  57 ILE HG13 H   0.351  -1.427   2.761 1.00 . A A .  57 ILE HG13 1 1 
        9 15388 1 1  57 ILE HG21 H   2.323   0.213   0.307 1.00 . A A .  57 ILE HG21 1 1 
        9 15389 1 1  57 ILE HG22 H   2.844  -1.387  -0.218 1.00 . A A .  57 ILE HG22 1 1 
        9 15390 1 1  57 ILE HG23 H   1.623  -0.510  -1.141 1.00 . A A .  57 ILE HG23 1 1 
        9 15391 1 1  57 ILE N    N  -1.448  -1.048   1.392 1.00 . A A .  57 ILE N    1 1 
        9 15392 1 1  57 ILE O    O  -1.073  -2.281  -1.292 1.00 . A A .  57 ILE O    1 1 
        9 15393 1 1  58 SER C    C  -0.363  -0.174  -4.220 1.00 . A A .  58 SER C    1 1 
        9 15394 1 1  58 SER CA   C  -1.519  -0.362  -3.242 1.00 . A A .  58 SER CA   1 1 
        9 15395 1 1  58 SER CB   C  -2.675   0.568  -3.616 1.00 . A A .  58 SER CB   1 1 
        9 15396 1 1  58 SER H    H  -0.933   0.818  -1.584 1.00 . A A .  58 SER H    1 1 
        9 15397 1 1  58 SER HA   H  -1.859  -1.385  -3.297 1.00 . A A .  58 SER HA   1 1 
        9 15398 1 1  58 SER HB2  H  -3.504   0.394  -2.948 1.00 . A A .  58 SER HB2  1 1 
        9 15399 1 1  58 SER HB3  H  -2.351   1.595  -3.528 1.00 . A A .  58 SER HB3  1 1 
        9 15400 1 1  58 SER HG   H  -3.928  -0.157  -4.937 1.00 . A A .  58 SER HG   1 1 
        9 15401 1 1  58 SER N    N  -1.087  -0.106  -1.873 1.00 . A A .  58 SER N    1 1 
        9 15402 1 1  58 SER O    O  -0.015   0.952  -4.579 1.00 . A A .  58 SER O    1 1 
        9 15403 1 1  58 SER OG   O  -3.105   0.337  -4.947 1.00 . A A .  58 SER OG   1 1 
        9 15404 1 1  59 HIS C    C   0.930  -1.788  -6.949 1.00 . A A .  59 HIS C    1 1 
        9 15405 1 1  59 HIS CA   C   1.345  -1.243  -5.586 1.00 . A A .  59 HIS CA   1 1 
        9 15406 1 1  59 HIS CB   C   2.526  -2.048  -5.041 1.00 . A A .  59 HIS CB   1 1 
        9 15407 1 1  59 HIS CD2  C   1.341  -4.100  -3.987 1.00 . A A .  59 HIS CD2  1 1 
        9 15408 1 1  59 HIS CE1  C   2.362  -5.676  -5.119 1.00 . A A .  59 HIS CE1  1 1 
        9 15409 1 1  59 HIS CG   C   2.215  -3.497  -4.826 1.00 . A A .  59 HIS CG   1 1 
        9 15410 1 1  59 HIS H    H  -0.094  -2.152  -4.326 1.00 . A A .  59 HIS H    1 1 
        9 15411 1 1  59 HIS HA   H   1.645  -0.213  -5.699 1.00 . A A .  59 HIS HA   1 1 
        9 15412 1 1  59 HIS HB2  H   3.348  -1.985  -5.738 1.00 . A A .  59 HIS HB2  1 1 
        9 15413 1 1  59 HIS HB3  H   2.831  -1.629  -4.092 1.00 . A A .  59 HIS HB3  1 1 
        9 15414 1 1  59 HIS HD1  H   3.529  -4.395  -6.207 1.00 . A A .  59 HIS HD1  1 1 
        9 15415 1 1  59 HIS HD2  H   0.679  -3.609  -3.288 1.00 . A A .  59 HIS HD2  1 1 
        9 15416 1 1  59 HIS HE1  H   2.664  -6.645  -5.489 1.00 . A A .  59 HIS HE1  1 1 
        9 15417 1 1  59 HIS HE2  H   0.881  -6.139  -3.783 1.00 . A A .  59 HIS HE2  1 1 
        9 15418 1 1  59 HIS N    N   0.228  -1.285  -4.648 1.00 . A A .  59 HIS N    1 1 
        9 15419 1 1  59 HIS ND1  N   2.839  -4.511  -5.521 1.00 . A A .  59 HIS ND1  1 1 
        9 15420 1 1  59 HIS NE2  N   1.451  -5.454  -4.188 1.00 . A A .  59 HIS NE2  1 1 
        9 15421 1 1  59 HIS O    O   0.717  -2.989  -7.111 1.00 . A A .  59 HIS O    1 1 
        9 15422 1 1  60 VAL C    C   1.606  -1.189 -10.239 1.00 . A A .  60 VAL C    1 1 
        9 15423 1 1  60 VAL CA   C   0.427  -1.285  -9.277 1.00 . A A .  60 VAL CA   1 1 
        9 15424 1 1  60 VAL CB   C  -0.724  -0.409  -9.805 1.00 . A A .  60 VAL CB   1 1 
        9 15425 1 1  60 VAL CG1  C  -1.020  -0.735 -11.261 1.00 . A A .  60 VAL CG1  1 1 
        9 15426 1 1  60 VAL CG2  C  -1.967  -0.589  -8.947 1.00 . A A .  60 VAL CG2  1 1 
        9 15427 1 1  60 VAL H    H   0.999   0.049  -7.737 1.00 . A A .  60 VAL H    1 1 
        9 15428 1 1  60 VAL HA   H   0.085  -2.310  -9.243 1.00 . A A .  60 VAL HA   1 1 
        9 15429 1 1  60 VAL HB   H  -0.419   0.625  -9.746 1.00 . A A .  60 VAL HB   1 1 
        9 15430 1 1  60 VAL HG11 H  -1.762  -0.047 -11.640 1.00 . A A .  60 VAL HG11 1 1 
        9 15431 1 1  60 VAL HG12 H  -0.114  -0.646 -11.842 1.00 . A A .  60 VAL HG12 1 1 
        9 15432 1 1  60 VAL HG13 H  -1.397  -1.745 -11.334 1.00 . A A .  60 VAL HG13 1 1 
        9 15433 1 1  60 VAL HG21 H  -2.146   0.312  -8.380 1.00 . A A .  60 VAL HG21 1 1 
        9 15434 1 1  60 VAL HG22 H  -2.818  -0.789  -9.582 1.00 . A A .  60 VAL HG22 1 1 
        9 15435 1 1  60 VAL HG23 H  -1.821  -1.418  -8.270 1.00 . A A .  60 VAL HG23 1 1 
        9 15436 1 1  60 VAL N    N   0.816  -0.895  -7.928 1.00 . A A .  60 VAL N    1 1 
        9 15437 1 1  60 VAL O    O   2.515  -0.383 -10.044 1.00 . A A .  60 VAL O    1 1 
        9 15438 1 1  61 TRP C    C   2.106  -1.711 -13.659 1.00 . A A .  61 TRP C    1 1 
        9 15439 1 1  61 TRP CA   C   2.652  -2.025 -12.271 1.00 . A A .  61 TRP CA   1 1 
        9 15440 1 1  61 TRP CB   C   3.356  -3.383 -12.281 1.00 . A A .  61 TRP CB   1 1 
        9 15441 1 1  61 TRP CD1  C   3.123  -4.272  -9.889 1.00 . A A .  61 TRP CD1  1 1 
        9 15442 1 1  61 TRP CD2  C   5.224  -3.778 -10.486 1.00 . A A .  61 TRP CD2  1 1 
        9 15443 1 1  61 TRP CE2  C   5.233  -4.252  -9.160 1.00 . A A .  61 TRP CE2  1 1 
        9 15444 1 1  61 TRP CE3  C   6.434  -3.406 -11.077 1.00 . A A .  61 TRP CE3  1 1 
        9 15445 1 1  61 TRP CG   C   3.864  -3.799 -10.934 1.00 . A A .  61 TRP CG   1 1 
        9 15446 1 1  61 TRP CH2  C   7.577  -3.991  -9.021 1.00 . A A .  61 TRP CH2  1 1 
        9 15447 1 1  61 TRP CZ2  C   6.406  -4.362  -8.418 1.00 . A A .  61 TRP CZ2  1 1 
        9 15448 1 1  61 TRP CZ3  C   7.597  -3.515 -10.339 1.00 . A A .  61 TRP CZ3  1 1 
        9 15449 1 1  61 TRP H    H   0.832  -2.638 -11.379 1.00 . A A .  61 TRP H    1 1 
        9 15450 1 1  61 TRP HA   H   3.365  -1.262 -11.996 1.00 . A A .  61 TRP HA   1 1 
        9 15451 1 1  61 TRP HB2  H   2.665  -4.138 -12.624 1.00 . A A .  61 TRP HB2  1 1 
        9 15452 1 1  61 TRP HB3  H   4.198  -3.338 -12.956 1.00 . A A .  61 TRP HB3  1 1 
        9 15453 1 1  61 TRP HD1  H   2.052  -4.405  -9.914 1.00 . A A .  61 TRP HD1  1 1 
        9 15454 1 1  61 TRP HE1  H   3.644  -4.897  -7.952 1.00 . A A .  61 TRP HE1  1 1 
        9 15455 1 1  61 TRP HE3  H   6.470  -3.037 -12.092 1.00 . A A .  61 TRP HE3  1 1 
        9 15456 1 1  61 TRP HH2  H   8.509  -4.059  -8.482 1.00 . A A .  61 TRP HH2  1 1 
        9 15457 1 1  61 TRP HZ2  H   6.407  -4.727  -7.401 1.00 . A A .  61 TRP HZ2  1 1 
        9 15458 1 1  61 TRP HZ3  H   8.542  -3.232 -10.779 1.00 . A A .  61 TRP HZ3  1 1 
        9 15459 1 1  61 TRP N    N   1.584  -2.017 -11.277 1.00 . A A .  61 TRP N    1 1 
        9 15460 1 1  61 TRP NE1  N   3.940  -4.546  -8.819 1.00 . A A .  61 TRP NE1  1 1 
        9 15461 1 1  61 TRP O    O   1.347  -2.494 -14.228 1.00 . A A .  61 TRP O    1 1 
        9 15462 1 1  62 GLN C    C   3.211  -0.100 -16.504 1.00 . A A .  62 GLN C    1 1 
        9 15463 1 1  62 GLN CA   C   2.047  -0.145 -15.521 1.00 . A A .  62 GLN CA   1 1 
        9 15464 1 1  62 GLN CB   C   1.374   1.227 -15.445 1.00 . A A .  62 GLN CB   1 1 
        9 15465 1 1  62 GLN CD   C  -0.850   2.420 -15.550 1.00 . A A .  62 GLN CD   1 1 
        9 15466 1 1  62 GLN CG   C  -0.114   1.160 -15.142 1.00 . A A .  62 GLN CG   1 1 
        9 15467 1 1  62 GLN H    H   3.104   0.021 -13.695 1.00 . A A .  62 GLN H    1 1 
        9 15468 1 1  62 GLN HA   H   1.326  -0.869 -15.868 1.00 . A A .  62 GLN HA   1 1 
        9 15469 1 1  62 GLN HB2  H   1.852   1.806 -14.668 1.00 . A A .  62 GLN HB2  1 1 
        9 15470 1 1  62 GLN HB3  H   1.504   1.732 -16.391 1.00 . A A .  62 GLN HB3  1 1 
        9 15471 1 1  62 GLN HE21 H  -0.629   3.171 -13.723 1.00 . A A .  62 GLN HE21 1 1 
        9 15472 1 1  62 GLN HE22 H  -1.470   4.174 -14.850 1.00 . A A .  62 GLN HE22 1 1 
        9 15473 1 1  62 GLN HG2  H  -0.540   0.324 -15.677 1.00 . A A .  62 GLN HG2  1 1 
        9 15474 1 1  62 GLN HG3  H  -0.246   1.011 -14.081 1.00 . A A .  62 GLN HG3  1 1 
        9 15475 1 1  62 GLN N    N   2.498  -0.561 -14.198 1.00 . A A .  62 GLN N    1 1 
        9 15476 1 1  62 GLN NE2  N  -0.999   3.349 -14.613 1.00 . A A .  62 GLN NE2  1 1 
        9 15477 1 1  62 GLN O    O   4.118   0.722 -16.371 1.00 . A A .  62 GLN O    1 1 
        9 15478 1 1  62 GLN OE1  O  -1.281   2.558 -16.696 1.00 . A A .  62 GLN OE1  1 1 
        9 15479 1 1  63 SER C    C   3.655  -0.934 -19.902 1.00 . A A .  63 SER C    1 1 
        9 15480 1 1  63 SER CA   C   4.235  -1.053 -18.496 1.00 . A A .  63 SER CA   1 1 
        9 15481 1 1  63 SER CB   C   5.015  -2.362 -18.363 1.00 . A A .  63 SER CB   1 1 
        9 15482 1 1  63 SER H    H   2.430  -1.617 -17.545 1.00 . A A .  63 SER H    1 1 
        9 15483 1 1  63 SER HA   H   4.906  -0.224 -18.326 1.00 . A A .  63 SER HA   1 1 
        9 15484 1 1  63 SER HB2  H   5.833  -2.222 -17.673 1.00 . A A .  63 SER HB2  1 1 
        9 15485 1 1  63 SER HB3  H   4.358  -3.133 -17.990 1.00 . A A .  63 SER HB3  1 1 
        9 15486 1 1  63 SER HG   H   6.434  -3.099 -19.496 1.00 . A A .  63 SER HG   1 1 
        9 15487 1 1  63 SER N    N   3.180  -0.988 -17.492 1.00 . A A .  63 SER N    1 1 
        9 15488 1 1  63 SER O    O   2.481  -1.227 -20.128 1.00 . A A .  63 SER O    1 1 
        9 15489 1 1  63 SER OG   O   5.539  -2.773 -19.614 1.00 . A A .  63 SER OG   1 1 
        9 15490 1 1  64 ALA C    C   3.627  -1.682 -22.824 1.00 . A A .  64 ALA C    1 1 
        9 15491 1 1  64 ALA CA   C   4.058  -0.346 -22.229 1.00 . A A .  64 ALA CA   1 1 
        9 15492 1 1  64 ALA CB   C   5.175   0.268 -23.061 1.00 . A A .  64 ALA CB   1 1 
        9 15493 1 1  64 ALA H    H   5.411  -0.284 -20.603 1.00 . A A .  64 ALA H    1 1 
        9 15494 1 1  64 ALA HA   H   3.217   0.332 -22.244 1.00 . A A .  64 ALA HA   1 1 
        9 15495 1 1  64 ALA HB1  H   5.324  -0.322 -23.954 1.00 . A A .  64 ALA HB1  1 1 
        9 15496 1 1  64 ALA HB2  H   4.905   1.277 -23.336 1.00 . A A .  64 ALA HB2  1 1 
        9 15497 1 1  64 ALA HB3  H   6.087   0.284 -22.483 1.00 . A A .  64 ALA HB3  1 1 
        9 15498 1 1  64 ALA N    N   4.487  -0.502 -20.844 1.00 . A A .  64 ALA N    1 1 
        9 15499 1 1  64 ALA O    O   4.461  -2.502 -23.205 1.00 . A A .  64 ALA O    1 1 
        9 15500 1 1  65 GLY C    C   1.302  -4.082 -22.375 1.00 . A A .  65 GLY C    1 1 
        9 15501 1 1  65 GLY CA   C   1.797  -3.134 -23.449 1.00 . A A .  65 GLY CA   1 1 
        9 15502 1 1  65 GLY H    H   1.697  -1.206 -22.581 1.00 . A A .  65 GLY H    1 1 
        9 15503 1 1  65 GLY HA2  H   0.980  -2.905 -24.117 1.00 . A A .  65 GLY HA2  1 1 
        9 15504 1 1  65 GLY HA3  H   2.581  -3.623 -24.009 1.00 . A A .  65 GLY HA3  1 1 
        9 15505 1 1  65 GLY N    N   2.316  -1.895 -22.900 1.00 . A A .  65 GLY N    1 1 
        9 15506 1 1  65 GLY O    O   0.500  -4.975 -22.648 1.00 . A A .  65 GLY O    1 1 
        9 15507 1 1  66 ILE C    C   1.029  -3.894 -18.808 1.00 . A A .  66 ILE C    1 1 
        9 15508 1 1  66 ILE CA   C   1.381  -4.733 -20.032 1.00 . A A .  66 ILE CA   1 1 
        9 15509 1 1  66 ILE CB   C   2.492  -5.730 -19.655 1.00 . A A .  66 ILE CB   1 1 
        9 15510 1 1  66 ILE CD1  C   1.262  -7.584 -20.893 1.00 . A A .  66 ILE CD1  1 1 
        9 15511 1 1  66 ILE CG1  C   2.572  -6.854 -20.691 1.00 . A A .  66 ILE CG1  1 1 
        9 15512 1 1  66 ILE CG2  C   2.244  -6.300 -18.266 1.00 . A A .  66 ILE CG2  1 1 
        9 15513 1 1  66 ILE H    H   2.416  -3.159 -20.996 1.00 . A A .  66 ILE H    1 1 
        9 15514 1 1  66 ILE HA   H   0.508  -5.294 -20.333 1.00 . A A .  66 ILE HA   1 1 
        9 15515 1 1  66 ILE HB   H   3.431  -5.199 -19.637 1.00 . A A .  66 ILE HB   1 1 
        9 15516 1 1  66 ILE HD11 H   0.726  -7.627 -19.957 1.00 . A A .  66 ILE HD11 1 1 
        9 15517 1 1  66 ILE HD12 H   0.667  -7.060 -21.626 1.00 . A A .  66 ILE HD12 1 1 
        9 15518 1 1  66 ILE HD13 H   1.460  -8.588 -21.240 1.00 . A A .  66 ILE HD13 1 1 
        9 15519 1 1  66 ILE HG12 H   2.869  -6.438 -21.641 1.00 . A A .  66 ILE HG12 1 1 
        9 15520 1 1  66 ILE HG13 H   3.309  -7.576 -20.372 1.00 . A A .  66 ILE HG13 1 1 
        9 15521 1 1  66 ILE HG21 H   3.000  -7.036 -18.039 1.00 . A A .  66 ILE HG21 1 1 
        9 15522 1 1  66 ILE HG22 H   2.287  -5.504 -17.538 1.00 . A A .  66 ILE HG22 1 1 
        9 15523 1 1  66 ILE HG23 H   1.269  -6.764 -18.236 1.00 . A A .  66 ILE HG23 1 1 
        9 15524 1 1  66 ILE N    N   1.780  -3.888 -21.150 1.00 . A A .  66 ILE N    1 1 
        9 15525 1 1  66 ILE O    O   1.867  -3.159 -18.285 1.00 . A A .  66 ILE O    1 1 
        9 15526 1 1  67 SER C    C  -1.304  -4.195 -16.159 1.00 . A A .  67 SER C    1 1 
        9 15527 1 1  67 SER CA   C  -0.678  -3.263 -17.191 1.00 . A A .  67 SER CA   1 1 
        9 15528 1 1  67 SER CB   C  -1.692  -2.199 -17.615 1.00 . A A .  67 SER CB   1 1 
        9 15529 1 1  67 SER H    H  -0.836  -4.615 -18.814 1.00 . A A .  67 SER H    1 1 
        9 15530 1 1  67 SER HA   H   0.178  -2.776 -16.748 1.00 . A A .  67 SER HA   1 1 
        9 15531 1 1  67 SER HB2  H  -1.906  -1.555 -16.776 1.00 . A A .  67 SER HB2  1 1 
        9 15532 1 1  67 SER HB3  H  -1.277  -1.612 -18.422 1.00 . A A .  67 SER HB3  1 1 
        9 15533 1 1  67 SER HG   H  -3.275  -3.320 -17.347 1.00 . A A .  67 SER HG   1 1 
        9 15534 1 1  67 SER N    N  -0.214  -4.012 -18.354 1.00 . A A .  67 SER N    1 1 
        9 15535 1 1  67 SER O    O  -2.419  -4.685 -16.342 1.00 . A A .  67 SER O    1 1 
        9 15536 1 1  67 SER OG   O  -2.901  -2.792 -18.056 1.00 . A A .  67 SER OG   1 1 
        9 15537 1 1  68 LYS C    C  -1.218  -4.537 -12.702 1.00 . A A .  68 LYS C    1 1 
        9 15538 1 1  68 LYS CA   C  -1.061  -5.309 -14.008 1.00 . A A .  68 LYS CA   1 1 
        9 15539 1 1  68 LYS CB   C  -0.099  -6.482 -13.807 1.00 . A A .  68 LYS CB   1 1 
        9 15540 1 1  68 LYS CD   C   0.643  -8.637 -14.864 1.00 . A A .  68 LYS CD   1 1 
        9 15541 1 1  68 LYS CE   C  -0.595  -9.520 -14.892 1.00 . A A .  68 LYS CE   1 1 
        9 15542 1 1  68 LYS CG   C   0.291  -7.178 -15.100 1.00 . A A .  68 LYS CG   1 1 
        9 15543 1 1  68 LYS H    H   0.303  -4.017 -14.983 1.00 . A A .  68 LYS H    1 1 
        9 15544 1 1  68 LYS HA   H  -2.025  -5.692 -14.304 1.00 . A A .  68 LYS HA   1 1 
        9 15545 1 1  68 LYS HB2  H   0.801  -6.117 -13.333 1.00 . A A .  68 LYS HB2  1 1 
        9 15546 1 1  68 LYS HB3  H  -0.567  -7.209 -13.159 1.00 . A A .  68 LYS HB3  1 1 
        9 15547 1 1  68 LYS HD2  H   1.322  -8.964 -15.637 1.00 . A A .  68 LYS HD2  1 1 
        9 15548 1 1  68 LYS HD3  H   1.120  -8.732 -13.899 1.00 . A A .  68 LYS HD3  1 1 
        9 15549 1 1  68 LYS HE2  H  -1.401  -9.003 -14.395 1.00 . A A .  68 LYS HE2  1 1 
        9 15550 1 1  68 LYS HE3  H  -0.866  -9.705 -15.921 1.00 . A A .  68 LYS HE3  1 1 
        9 15551 1 1  68 LYS HG2  H  -0.538  -7.125 -15.790 1.00 . A A .  68 LYS HG2  1 1 
        9 15552 1 1  68 LYS HG3  H   1.148  -6.674 -15.524 1.00 . A A .  68 LYS HG3  1 1 
        9 15553 1 1  68 LYS HZ1  H   0.113 -11.485 -14.858 1.00 . A A .  68 LYS HZ1  1 1 
        9 15554 1 1  68 LYS HZ2  H  -1.268 -11.238 -13.913 1.00 . A A .  68 LYS HZ2  1 1 
        9 15555 1 1  68 LYS HZ3  H   0.237 -10.687 -13.371 1.00 . A A .  68 LYS HZ3  1 1 
        9 15556 1 1  68 LYS N    N  -0.578  -4.437 -15.072 1.00 . A A .  68 LYS N    1 1 
        9 15557 1 1  68 LYS NZ   N  -0.362 -10.824 -14.211 1.00 . A A .  68 LYS NZ   1 1 
        9 15558 1 1  68 LYS O    O  -0.620  -3.477 -12.521 1.00 . A A .  68 LYS O    1 1 
        9 15559 1 1  69 GLU C    C  -2.160  -5.454  -9.368 1.00 . A A .  69 GLU C    1 1 
        9 15560 1 1  69 GLU CA   C  -2.259  -4.439 -10.504 1.00 . A A .  69 GLU CA   1 1 
        9 15561 1 1  69 GLU CB   C  -3.635  -3.769 -10.484 1.00 . A A .  69 GLU CB   1 1 
        9 15562 1 1  69 GLU CD   C  -4.644  -4.474  -8.279 1.00 . A A .  69 GLU CD   1 1 
        9 15563 1 1  69 GLU CG   C  -4.079  -3.331  -9.099 1.00 . A A .  69 GLU CG   1 1 
        9 15564 1 1  69 GLU H    H  -2.473  -5.925 -11.996 1.00 . A A .  69 GLU H    1 1 
        9 15565 1 1  69 GLU HA   H  -1.500  -3.685 -10.365 1.00 . A A .  69 GLU HA   1 1 
        9 15566 1 1  69 GLU HB2  H  -3.607  -2.899 -11.123 1.00 . A A .  69 GLU HB2  1 1 
        9 15567 1 1  69 GLU HB3  H  -4.366  -4.464 -10.870 1.00 . A A .  69 GLU HB3  1 1 
        9 15568 1 1  69 GLU HG2  H  -3.228  -2.919  -8.576 1.00 . A A .  69 GLU HG2  1 1 
        9 15569 1 1  69 GLU HG3  H  -4.839  -2.571  -9.202 1.00 . A A .  69 GLU HG3  1 1 
        9 15570 1 1  69 GLU N    N  -2.025  -5.078 -11.794 1.00 . A A .  69 GLU N    1 1 
        9 15571 1 1  69 GLU O    O  -2.576  -6.604  -9.510 1.00 . A A .  69 GLU O    1 1 
        9 15572 1 1  69 GLU OE1  O  -5.630  -5.095  -8.726 1.00 . A A .  69 GLU OE1  1 1 
        9 15573 1 1  69 GLU OE2  O  -4.099  -4.747  -7.189 1.00 . A A .  69 GLU OE2  1 1 
        9 15574 1 1  70 LEU C    C  -1.807  -5.150  -5.796 1.00 . A A .  70 LEU C    1 1 
        9 15575 1 1  70 LEU CA   C  -1.449  -5.888  -7.081 1.00 . A A .  70 LEU CA   1 1 
        9 15576 1 1  70 LEU CB   C  -0.013  -6.410  -6.999 1.00 . A A .  70 LEU CB   1 1 
        9 15577 1 1  70 LEU CD1  C   2.027  -7.062  -8.301 1.00 . A A .  70 LEU CD1  1 1 
        9 15578 1 1  70 LEU CD2  C   0.042  -8.583  -8.249 1.00 . A A .  70 LEU CD2  1 1 
        9 15579 1 1  70 LEU CG   C   0.509  -7.135  -8.241 1.00 . A A .  70 LEU CG   1 1 
        9 15580 1 1  70 LEU H    H  -1.292  -4.092  -8.189 1.00 . A A .  70 LEU H    1 1 
        9 15581 1 1  70 LEU HA   H  -2.121  -6.725  -7.201 1.00 . A A .  70 LEU HA   1 1 
        9 15582 1 1  70 LEU HB2  H   0.634  -5.568  -6.811 1.00 . A A .  70 LEU HB2  1 1 
        9 15583 1 1  70 LEU HB3  H   0.041  -7.097  -6.167 1.00 . A A .  70 LEU HB3  1 1 
        9 15584 1 1  70 LEU HD11 H   2.444  -8.023  -8.039 1.00 . A A .  70 LEU HD11 1 1 
        9 15585 1 1  70 LEU HD12 H   2.380  -6.314  -7.606 1.00 . A A .  70 LEU HD12 1 1 
        9 15586 1 1  70 LEU HD13 H   2.335  -6.796  -9.302 1.00 . A A .  70 LEU HD13 1 1 
        9 15587 1 1  70 LEU HD21 H  -0.823  -8.685  -7.610 1.00 . A A .  70 LEU HD21 1 1 
        9 15588 1 1  70 LEU HD22 H   0.836  -9.219  -7.885 1.00 . A A .  70 LEU HD22 1 1 
        9 15589 1 1  70 LEU HD23 H  -0.219  -8.871  -9.257 1.00 . A A .  70 LEU HD23 1 1 
        9 15590 1 1  70 LEU HG   H   0.117  -6.650  -9.124 1.00 . A A .  70 LEU HG   1 1 
        9 15591 1 1  70 LEU N    N  -1.605  -5.019  -8.242 1.00 . A A .  70 LEU N    1 1 
        9 15592 1 1  70 LEU O    O  -1.789  -3.919  -5.749 1.00 . A A .  70 LEU O    1 1 
        9 15593 1 1  71 LEU C    C  -1.872  -6.116  -2.319 1.00 . A A .  71 LEU C    1 1 
        9 15594 1 1  71 LEU CA   C  -2.492  -5.326  -3.467 1.00 . A A .  71 LEU CA   1 1 
        9 15595 1 1  71 LEU CB   C  -4.013  -5.286  -3.310 1.00 . A A .  71 LEU CB   1 1 
        9 15596 1 1  71 LEU CD1  C  -4.047  -4.465  -0.943 1.00 . A A .  71 LEU CD1  1 1 
        9 15597 1 1  71 LEU CD2  C  -4.191  -2.832  -2.832 1.00 . A A .  71 LEU CD2  1 1 
        9 15598 1 1  71 LEU CG   C  -4.563  -4.228  -2.353 1.00 . A A .  71 LEU CG   1 1 
        9 15599 1 1  71 LEU H    H  -2.128  -6.883  -4.853 1.00 . A A .  71 LEU H    1 1 
        9 15600 1 1  71 LEU HA   H  -2.109  -4.316  -3.441 1.00 . A A .  71 LEU HA   1 1 
        9 15601 1 1  71 LEU HB2  H  -4.441  -5.105  -4.284 1.00 . A A .  71 LEU HB2  1 1 
        9 15602 1 1  71 LEU HB3  H  -4.333  -6.255  -2.953 1.00 . A A .  71 LEU HB3  1 1 
        9 15603 1 1  71 LEU HD11 H  -4.670  -3.935  -0.238 1.00 . A A .  71 LEU HD11 1 1 
        9 15604 1 1  71 LEU HD12 H  -3.031  -4.105  -0.866 1.00 . A A .  71 LEU HD12 1 1 
        9 15605 1 1  71 LEU HD13 H  -4.071  -5.522  -0.723 1.00 . A A .  71 LEU HD13 1 1 
        9 15606 1 1  71 LEU HD21 H  -5.075  -2.211  -2.849 1.00 . A A .  71 LEU HD21 1 1 
        9 15607 1 1  71 LEU HD22 H  -3.775  -2.892  -3.827 1.00 . A A .  71 LEU HD22 1 1 
        9 15608 1 1  71 LEU HD23 H  -3.462  -2.403  -2.161 1.00 . A A .  71 LEU HD23 1 1 
        9 15609 1 1  71 LEU HG   H  -5.642  -4.298  -2.330 1.00 . A A .  71 LEU HG   1 1 
        9 15610 1 1  71 LEU N    N  -2.131  -5.908  -4.755 1.00 . A A .  71 LEU N    1 1 
        9 15611 1 1  71 LEU O    O  -1.954  -7.343  -2.282 1.00 . A A .  71 LEU O    1 1 
        9 15612 1 1  72 GLU C    C  -1.433  -5.800   1.036 1.00 . A A .  72 GLU C    1 1 
        9 15613 1 1  72 GLU CA   C  -0.620  -6.039  -0.233 1.00 . A A .  72 GLU CA   1 1 
        9 15614 1 1  72 GLU CB   C   0.803  -5.508  -0.048 1.00 . A A .  72 GLU CB   1 1 
        9 15615 1 1  72 GLU CD   C   1.878  -7.790  -0.186 1.00 . A A .  72 GLU CD   1 1 
        9 15616 1 1  72 GLU CG   C   1.744  -6.505   0.608 1.00 . A A .  72 GLU CG   1 1 
        9 15617 1 1  72 GLU H    H  -1.220  -4.427  -1.468 1.00 . A A .  72 GLU H    1 1 
        9 15618 1 1  72 GLU HA   H  -0.576  -7.100  -0.423 1.00 . A A .  72 GLU HA   1 1 
        9 15619 1 1  72 GLU HB2  H   1.206  -5.246  -1.015 1.00 . A A .  72 GLU HB2  1 1 
        9 15620 1 1  72 GLU HB3  H   0.766  -4.621   0.568 1.00 . A A .  72 GLU HB3  1 1 
        9 15621 1 1  72 GLU HG2  H   2.720  -6.053   0.699 1.00 . A A .  72 GLU HG2  1 1 
        9 15622 1 1  72 GLU HG3  H   1.366  -6.744   1.591 1.00 . A A .  72 GLU HG3  1 1 
        9 15623 1 1  72 GLU N    N  -1.253  -5.403  -1.383 1.00 . A A .  72 GLU N    1 1 
        9 15624 1 1  72 GLU O    O  -2.250  -4.882   1.098 1.00 . A A .  72 GLU O    1 1 
        9 15625 1 1  72 GLU OE1  O   1.768  -7.733  -1.429 1.00 . A A .  72 GLU OE1  1 1 
        9 15626 1 1  72 GLU OE2  O   2.091  -8.852   0.435 1.00 . A A .  72 GLU OE2  1 1 
        9 15627 1 1  73 GLU C    C  -0.934  -6.451   4.483 1.00 . A A .  73 GLU C    1 1 
        9 15628 1 1  73 GLU CA   C  -1.913  -6.513   3.313 1.00 . A A .  73 GLU CA   1 1 
        9 15629 1 1  73 GLU CB   C  -2.872  -7.690   3.498 1.00 . A A .  73 GLU CB   1 1 
        9 15630 1 1  73 GLU CD   C  -5.051  -8.700   2.713 1.00 . A A .  73 GLU CD   1 1 
        9 15631 1 1  73 GLU CG   C  -3.831  -7.883   2.335 1.00 . A A .  73 GLU CG   1 1 
        9 15632 1 1  73 GLU H    H  -0.537  -7.345   1.936 1.00 . A A .  73 GLU H    1 1 
        9 15633 1 1  73 GLU HA   H  -2.483  -5.597   3.288 1.00 . A A .  73 GLU HA   1 1 
        9 15634 1 1  73 GLU HB2  H  -2.294  -8.595   3.616 1.00 . A A .  73 GLU HB2  1 1 
        9 15635 1 1  73 GLU HB3  H  -3.454  -7.527   4.393 1.00 . A A .  73 GLU HB3  1 1 
        9 15636 1 1  73 GLU HG2  H  -4.158  -6.914   1.990 1.00 . A A .  73 GLU HG2  1 1 
        9 15637 1 1  73 GLU HG3  H  -3.310  -8.390   1.536 1.00 . A A .  73 GLU HG3  1 1 
        9 15638 1 1  73 GLU N    N  -1.201  -6.633   2.046 1.00 . A A .  73 GLU N    1 1 
        9 15639 1 1  73 GLU O    O  -0.050  -7.298   4.612 1.00 . A A .  73 GLU O    1 1 
        9 15640 1 1  73 GLU OE1  O  -5.395  -8.729   3.913 1.00 . A A .  73 GLU OE1  1 1 
        9 15641 1 1  73 GLU OE2  O  -5.661  -9.309   1.810 1.00 . A A .  73 GLU OE2  1 1 
        9 15642 1 1  74 VAL C    C  -1.044  -4.938   7.740 1.00 . A A .  74 VAL C    1 1 
        9 15643 1 1  74 VAL CA   C  -0.233  -5.270   6.492 1.00 . A A .  74 VAL CA   1 1 
        9 15644 1 1  74 VAL CB   C   0.804  -4.156   6.256 1.00 . A A .  74 VAL CB   1 1 
        9 15645 1 1  74 VAL CG1  C   2.066  -4.726   5.626 1.00 . A A .  74 VAL CG1  1 1 
        9 15646 1 1  74 VAL CG2  C   0.215  -3.055   5.387 1.00 . A A .  74 VAL CG2  1 1 
        9 15647 1 1  74 VAL H    H  -1.823  -4.800   5.176 1.00 . A A .  74 VAL H    1 1 
        9 15648 1 1  74 VAL HA   H   0.296  -6.197   6.654 1.00 . A A .  74 VAL HA   1 1 
        9 15649 1 1  74 VAL HB   H   1.068  -3.729   7.212 1.00 . A A .  74 VAL HB   1 1 
        9 15650 1 1  74 VAL HG11 H   1.814  -5.601   5.045 1.00 . A A .  74 VAL HG11 1 1 
        9 15651 1 1  74 VAL HG12 H   2.515  -3.983   4.983 1.00 . A A .  74 VAL HG12 1 1 
        9 15652 1 1  74 VAL HG13 H   2.764  -4.999   6.403 1.00 . A A .  74 VAL HG13 1 1 
        9 15653 1 1  74 VAL HG21 H  -0.109  -3.475   4.446 1.00 . A A .  74 VAL HG21 1 1 
        9 15654 1 1  74 VAL HG22 H  -0.630  -2.610   5.893 1.00 . A A .  74 VAL HG22 1 1 
        9 15655 1 1  74 VAL HG23 H   0.964  -2.299   5.205 1.00 . A A .  74 VAL HG23 1 1 
        9 15656 1 1  74 VAL N    N  -1.100  -5.443   5.332 1.00 . A A .  74 VAL N    1 1 
        9 15657 1 1  74 VAL O    O  -2.019  -4.191   7.679 1.00 . A A .  74 VAL O    1 1 
        9 15658 1 1  75 GLY C    C  -0.850  -3.992  10.814 1.00 . A A .  75 GLY C    1 1 
        9 15659 1 1  75 GLY CA   C  -1.331  -5.251  10.120 1.00 . A A .  75 GLY CA   1 1 
        9 15660 1 1  75 GLY H    H   0.152  -6.087   8.861 1.00 . A A .  75 GLY H    1 1 
        9 15661 1 1  75 GLY HA2  H  -2.387  -5.155   9.916 1.00 . A A .  75 GLY HA2  1 1 
        9 15662 1 1  75 GLY HA3  H  -1.177  -6.092  10.779 1.00 . A A .  75 GLY HA3  1 1 
        9 15663 1 1  75 GLY N    N  -0.632  -5.499   8.873 1.00 . A A .  75 GLY N    1 1 
        9 15664 1 1  75 GLY O    O  -0.208  -3.143  10.196 1.00 . A A .  75 GLY O    1 1 
        9 15665 1 1  76 GLN C    C   0.617  -2.918  13.503 1.00 . A A .  76 GLN C    1 1 
        9 15666 1 1  76 GLN CA   C  -0.757  -2.705  12.877 1.00 . A A .  76 GLN CA   1 1 
        9 15667 1 1  76 GLN CB   C  -1.788  -2.412  13.969 1.00 . A A .  76 GLN CB   1 1 
        9 15668 1 1  76 GLN CD   C  -2.780  -3.406  16.069 1.00 . A A .  76 GLN CD   1 1 
        9 15669 1 1  76 GLN CG   C  -2.333  -3.661  14.643 1.00 . A A .  76 GLN CG   1 1 
        9 15670 1 1  76 GLN H    H  -1.674  -4.582  12.537 1.00 . A A .  76 GLN H    1 1 
        9 15671 1 1  76 GLN HA   H  -0.707  -1.861  12.206 1.00 . A A .  76 GLN HA   1 1 
        9 15672 1 1  76 GLN HB2  H  -1.328  -1.793  14.725 1.00 . A A .  76 GLN HB2  1 1 
        9 15673 1 1  76 GLN HB3  H  -2.616  -1.875  13.530 1.00 . A A .  76 GLN HB3  1 1 
        9 15674 1 1  76 GLN HE21 H  -2.602  -5.340  16.495 1.00 . A A .  76 GLN HE21 1 1 
        9 15675 1 1  76 GLN HE22 H  -3.131  -4.330  17.793 1.00 . A A .  76 GLN HE22 1 1 
        9 15676 1 1  76 GLN HG2  H  -3.178  -4.020  14.075 1.00 . A A .  76 GLN HG2  1 1 
        9 15677 1 1  76 GLN HG3  H  -1.560  -4.415  14.652 1.00 . A A .  76 GLN HG3  1 1 
        9 15678 1 1  76 GLN N    N  -1.161  -3.871  12.100 1.00 . A A .  76 GLN N    1 1 
        9 15679 1 1  76 GLN NE2  N  -2.845  -4.466  16.867 1.00 . A A .  76 GLN NE2  1 1 
        9 15680 1 1  76 GLN O    O   1.117  -2.062  14.232 1.00 . A A .  76 GLN O    1 1 
        9 15681 1 1  76 GLN OE1  O  -3.065  -2.271  16.449 1.00 . A A .  76 GLN OE1  1 1 
        9 15682 1 1  77 ASN C    C   3.571  -4.499  12.627 1.00 . A A .  77 ASN C    1 1 
        9 15683 1 1  77 ASN CA   C   2.541  -4.389  13.747 1.00 . A A .  77 ASN CA   1 1 
        9 15684 1 1  77 ASN CB   C   2.485  -5.700  14.534 1.00 . A A .  77 ASN CB   1 1 
        9 15685 1 1  77 ASN CG   C   3.819  -6.422  14.549 1.00 . A A .  77 ASN CG   1 1 
        9 15686 1 1  77 ASN H    H   0.775  -4.707  12.624 1.00 . A A .  77 ASN H    1 1 
        9 15687 1 1  77 ASN HA   H   2.834  -3.592  14.413 1.00 . A A .  77 ASN HA   1 1 
        9 15688 1 1  77 ASN HB2  H   2.201  -5.488  15.555 1.00 . A A .  77 ASN HB2  1 1 
        9 15689 1 1  77 ASN HB3  H   1.749  -6.351  14.087 1.00 . A A .  77 ASN HB3  1 1 
        9 15690 1 1  77 ASN HD21 H   4.379  -5.405  16.164 1.00 . A A .  77 ASN HD21 1 1 
        9 15691 1 1  77 ASN HD22 H   5.530  -6.540  15.553 1.00 . A A .  77 ASN HD22 1 1 
        9 15692 1 1  77 ASN N    N   1.224  -4.064  13.212 1.00 . A A .  77 ASN N    1 1 
        9 15693 1 1  77 ASN ND2  N   4.661  -6.089  15.520 1.00 . A A .  77 ASN ND2  1 1 
        9 15694 1 1  77 ASN O    O   4.725  -4.103  12.790 1.00 . A A .  77 ASN O    1 1 
        9 15695 1 1  77 ASN OD1  O   4.088  -7.270  13.698 1.00 . A A .  77 ASN OD1  1 1 
        9 15696 1 1  78 GLY C    C   4.996  -4.021  10.214 1.00 . A A .  78 GLY C    1 1 
        9 15697 1 1  78 GLY CA   C   4.043  -5.190  10.359 1.00 . A A .  78 GLY CA   1 1 
        9 15698 1 1  78 GLY H    H   2.214  -5.337  11.417 1.00 . A A .  78 GLY H    1 1 
        9 15699 1 1  78 GLY HA2  H   4.617  -6.096  10.488 1.00 . A A .  78 GLY HA2  1 1 
        9 15700 1 1  78 GLY HA3  H   3.455  -5.275   9.456 1.00 . A A .  78 GLY HA3  1 1 
        9 15701 1 1  78 GLY N    N   3.145  -5.039  11.489 1.00 . A A .  78 GLY N    1 1 
        9 15702 1 1  78 GLY O    O   6.203  -4.209  10.068 1.00 . A A .  78 GLY O    1 1 
        9 15703 1 1  79 SER C    C   6.364  -1.801   9.083 1.00 . A A .  79 SER C    1 1 
        9 15704 1 1  79 SER CA   C   5.262  -1.603  10.119 1.00 . A A .  79 SER CA   1 1 
        9 15705 1 1  79 SER CB   C   5.876  -1.223  11.467 1.00 . A A .  79 SER CB   1 1 
        9 15706 1 1  79 SER H    H   3.483  -2.723  10.371 1.00 . A A .  79 SER H    1 1 
        9 15707 1 1  79 SER HA   H   4.615  -0.804   9.790 1.00 . A A .  79 SER HA   1 1 
        9 15708 1 1  79 SER HB2  H   5.196  -1.496  12.260 1.00 . A A .  79 SER HB2  1 1 
        9 15709 1 1  79 SER HB3  H   6.809  -1.752  11.596 1.00 . A A .  79 SER HB3  1 1 
        9 15710 1 1  79 SER HG   H   6.801   0.340  12.202 1.00 . A A .  79 SER HG   1 1 
        9 15711 1 1  79 SER N    N   4.452  -2.808  10.252 1.00 . A A .  79 SER N    1 1 
        9 15712 1 1  79 SER O    O   7.428  -1.188   9.168 1.00 . A A .  79 SER O    1 1 
        9 15713 1 1  79 SER OG   O   6.126   0.169  11.540 1.00 . A A .  79 SER OG   1 1 
        9 15714 1 1  80 ARG C    C   6.471  -3.863   5.993 1.00 . A A .  80 ARG C    1 1 
        9 15715 1 1  80 ARG CA   C   7.070  -2.943   7.053 1.00 . A A .  80 ARG CA   1 1 
        9 15716 1 1  80 ARG CB   C   8.328  -3.581   7.646 1.00 . A A .  80 ARG CB   1 1 
        9 15717 1 1  80 ARG CD   C  10.763  -3.983   7.171 1.00 . A A .  80 ARG CD   1 1 
        9 15718 1 1  80 ARG CG   C   9.353  -3.991   6.601 1.00 . A A .  80 ARG CG   1 1 
        9 15719 1 1  80 ARG CZ   C  12.852  -5.200   6.729 1.00 . A A .  80 ARG CZ   1 1 
        9 15720 1 1  80 ARG H    H   5.234  -3.120   8.091 1.00 . A A .  80 ARG H    1 1 
        9 15721 1 1  80 ARG HA   H   7.337  -2.006   6.589 1.00 . A A .  80 ARG HA   1 1 
        9 15722 1 1  80 ARG HB2  H   8.793  -2.875   8.317 1.00 . A A .  80 ARG HB2  1 1 
        9 15723 1 1  80 ARG HB3  H   8.042  -4.460   8.203 1.00 . A A .  80 ARG HB3  1 1 
        9 15724 1 1  80 ARG HD2  H  11.083  -2.959   7.290 1.00 . A A .  80 ARG HD2  1 1 
        9 15725 1 1  80 ARG HD3  H  10.749  -4.470   8.135 1.00 . A A .  80 ARG HD3  1 1 
        9 15726 1 1  80 ARG HE   H  11.479  -4.756   5.352 1.00 . A A .  80 ARG HE   1 1 
        9 15727 1 1  80 ARG HG2  H   9.122  -4.987   6.255 1.00 . A A .  80 ARG HG2  1 1 
        9 15728 1 1  80 ARG HG3  H   9.305  -3.299   5.773 1.00 . A A .  80 ARG HG3  1 1 
        9 15729 1 1  80 ARG HH11 H  12.582  -4.646   8.653 1.00 . A A .  80 ARG HH11 1 1 
        9 15730 1 1  80 ARG HH12 H  14.051  -5.506   8.328 1.00 . A A .  80 ARG HH12 1 1 
        9 15731 1 1  80 ARG HH21 H  13.410  -5.888   4.912 1.00 . A A .  80 ARG HH21 1 1 
        9 15732 1 1  80 ARG HH22 H  14.521  -6.210   6.199 1.00 . A A .  80 ARG HH22 1 1 
        9 15733 1 1  80 ARG N    N   6.101  -2.662   8.105 1.00 . A A .  80 ARG N    1 1 
        9 15734 1 1  80 ARG NE   N  11.709  -4.677   6.302 1.00 . A A .  80 ARG NE   1 1 
        9 15735 1 1  80 ARG NH1  N  13.190  -5.109   8.008 1.00 . A A .  80 ARG NH1  1 1 
        9 15736 1 1  80 ARG NH2  N  13.661  -5.817   5.877 1.00 . A A .  80 ARG NH2  1 1 
        9 15737 1 1  80 ARG O    O   5.866  -4.886   6.315 1.00 . A A .  80 ARG O    1 1 
        9 15738 1 1  81 ALA C    C   7.186  -4.504   2.553 1.00 . A A .  81 ALA C    1 1 
        9 15739 1 1  81 ALA CA   C   6.120  -4.285   3.623 1.00 . A A .  81 ALA CA   1 1 
        9 15740 1 1  81 ALA CB   C   4.897  -3.609   3.021 1.00 . A A .  81 ALA CB   1 1 
        9 15741 1 1  81 ALA H    H   7.133  -2.667   4.536 1.00 . A A .  81 ALA H    1 1 
        9 15742 1 1  81 ALA HA   H   5.815  -5.244   4.014 1.00 . A A .  81 ALA HA   1 1 
        9 15743 1 1  81 ALA HB1  H   4.040  -4.258   3.128 1.00 . A A .  81 ALA HB1  1 1 
        9 15744 1 1  81 ALA HB2  H   4.711  -2.678   3.535 1.00 . A A .  81 ALA HB2  1 1 
        9 15745 1 1  81 ALA HB3  H   5.072  -3.414   1.974 1.00 . A A .  81 ALA HB3  1 1 
        9 15746 1 1  81 ALA N    N   6.643  -3.492   4.729 1.00 . A A .  81 ALA N    1 1 
        9 15747 1 1  81 ALA O    O   8.044  -3.649   2.335 1.00 . A A .  81 ALA O    1 1 
        9 15748 1 1  82 ARG C    C   7.378  -6.543  -0.386 1.00 . A A .  82 ARG C    1 1 
        9 15749 1 1  82 ARG CA   C   8.085  -5.985   0.845 1.00 . A A .  82 ARG CA   1 1 
        9 15750 1 1  82 ARG CB   C   9.105  -7.000   1.364 1.00 . A A .  82 ARG CB   1 1 
        9 15751 1 1  82 ARG CD   C  11.454  -7.886   1.246 1.00 . A A .  82 ARG CD   1 1 
        9 15752 1 1  82 ARG CG   C  10.402  -7.020   0.571 1.00 . A A .  82 ARG CG   1 1 
        9 15753 1 1  82 ARG CZ   C  10.475  -8.731   3.336 1.00 . A A .  82 ARG CZ   1 1 
        9 15754 1 1  82 ARG H    H   6.416  -6.295   2.110 1.00 . A A .  82 ARG H    1 1 
        9 15755 1 1  82 ARG HA   H   8.601  -5.078   0.569 1.00 . A A .  82 ARG HA   1 1 
        9 15756 1 1  82 ARG HB2  H   9.341  -6.763   2.391 1.00 . A A .  82 ARG HB2  1 1 
        9 15757 1 1  82 ARG HB3  H   8.668  -7.986   1.322 1.00 . A A .  82 ARG HB3  1 1 
        9 15758 1 1  82 ARG HD2  H  11.366  -8.895   0.869 1.00 . A A .  82 ARG HD2  1 1 
        9 15759 1 1  82 ARG HD3  H  12.431  -7.496   1.003 1.00 . A A .  82 ARG HD3  1 1 
        9 15760 1 1  82 ARG HE   H  11.832  -7.275   3.221 1.00 . A A .  82 ARG HE   1 1 
        9 15761 1 1  82 ARG HG2  H  10.204  -7.415  -0.415 1.00 . A A .  82 ARG HG2  1 1 
        9 15762 1 1  82 ARG HG3  H  10.778  -6.011   0.488 1.00 . A A .  82 ARG HG3  1 1 
        9 15763 1 1  82 ARG HH11 H   9.803  -9.632   1.657 1.00 . A A .  82 ARG HH11 1 1 
        9 15764 1 1  82 ARG HH12 H   9.120 -10.218   3.138 1.00 . A A .  82 ARG HH12 1 1 
        9 15765 1 1  82 ARG HH21 H  10.941  -8.038   5.177 1.00 . A A .  82 ARG HH21 1 1 
        9 15766 1 1  82 ARG HH22 H   9.768  -9.310   5.139 1.00 . A A .  82 ARG HH22 1 1 
        9 15767 1 1  82 ARG N    N   7.124  -5.654   1.890 1.00 . A A .  82 ARG N    1 1 
        9 15768 1 1  82 ARG NE   N  11.297  -7.907   2.697 1.00 . A A .  82 ARG NE   1 1 
        9 15769 1 1  82 ARG NH1  N   9.738  -9.598   2.655 1.00 . A A .  82 ARG NH1  1 1 
        9 15770 1 1  82 ARG NH2  N  10.388  -8.690   4.660 1.00 . A A .  82 ARG NH2  1 1 
        9 15771 1 1  82 ARG O    O   6.351  -7.213  -0.274 1.00 . A A .  82 ARG O    1 1 
        9 15772 1 1  83 ILE C    C   8.442  -7.200  -3.777 1.00 . A A .  83 ILE C    1 1 
        9 15773 1 1  83 ILE CA   C   7.356  -6.735  -2.812 1.00 . A A .  83 ILE CA   1 1 
        9 15774 1 1  83 ILE CB   C   6.513  -5.641  -3.493 1.00 . A A .  83 ILE CB   1 1 
        9 15775 1 1  83 ILE CD1  C   5.032  -3.623  -3.034 1.00 . A A .  83 ILE CD1  1 1 
        9 15776 1 1  83 ILE CG1  C   5.848  -4.751  -2.442 1.00 . A A .  83 ILE CG1  1 1 
        9 15777 1 1  83 ILE CG2  C   5.467  -6.268  -4.402 1.00 . A A .  83 ILE CG2  1 1 
        9 15778 1 1  83 ILE H    H   8.752  -5.723  -1.584 1.00 . A A .  83 ILE H    1 1 
        9 15779 1 1  83 ILE HA   H   6.710  -7.571  -2.585 1.00 . A A .  83 ILE HA   1 1 
        9 15780 1 1  83 ILE HB   H   7.170  -5.039  -4.102 1.00 . A A .  83 ILE HB   1 1 
        9 15781 1 1  83 ILE HD11 H   5.593  -3.150  -3.826 1.00 . A A .  83 ILE HD11 1 1 
        9 15782 1 1  83 ILE HD12 H   4.108  -4.016  -3.430 1.00 . A A .  83 ILE HD12 1 1 
        9 15783 1 1  83 ILE HD13 H   4.813  -2.896  -2.265 1.00 . A A .  83 ILE HD13 1 1 
        9 15784 1 1  83 ILE HG12 H   5.191  -5.351  -1.834 1.00 . A A .  83 ILE HG12 1 1 
        9 15785 1 1  83 ILE HG13 H   6.613  -4.314  -1.815 1.00 . A A .  83 ILE HG13 1 1 
        9 15786 1 1  83 ILE HG21 H   5.945  -6.643  -5.296 1.00 . A A .  83 ILE HG21 1 1 
        9 15787 1 1  83 ILE HG22 H   4.983  -7.083  -3.885 1.00 . A A .  83 ILE HG22 1 1 
        9 15788 1 1  83 ILE HG23 H   4.732  -5.525  -4.672 1.00 . A A .  83 ILE HG23 1 1 
        9 15789 1 1  83 ILE N    N   7.934  -6.261  -1.560 1.00 . A A .  83 ILE N    1 1 
        9 15790 1 1  83 ILE O    O   9.460  -6.530  -3.951 1.00 . A A .  83 ILE O    1 1 
        9 15791 1 1  84 SER C    C   8.920  -8.377  -6.757 1.00 . A A .  84 SER C    1 1 
        9 15792 1 1  84 SER CA   C   9.177  -8.906  -5.349 1.00 . A A .  84 SER CA   1 1 
        9 15793 1 1  84 SER CB   C   9.104 -10.435  -5.345 1.00 . A A .  84 SER CB   1 1 
        9 15794 1 1  84 SER H    H   7.387  -8.839  -4.221 1.00 . A A .  84 SER H    1 1 
        9 15795 1 1  84 SER HA   H  10.165  -8.601  -5.037 1.00 . A A .  84 SER HA   1 1 
        9 15796 1 1  84 SER HB2  H   9.035 -10.786  -4.327 1.00 . A A .  84 SER HB2  1 1 
        9 15797 1 1  84 SER HB3  H   8.229 -10.751  -5.895 1.00 . A A .  84 SER HB3  1 1 
        9 15798 1 1  84 SER HG   H  10.944 -11.102  -5.289 1.00 . A A .  84 SER HG   1 1 
        9 15799 1 1  84 SER N    N   8.217  -8.351  -4.402 1.00 . A A .  84 SER N    1 1 
        9 15800 1 1  84 SER O    O   7.941  -8.749  -7.403 1.00 . A A .  84 SER O    1 1 
        9 15801 1 1  84 SER OG   O  10.253 -11.002  -5.948 1.00 . A A .  84 SER OG   1 1 
        9 15802 1 1  85 VAL C    C   9.070  -7.924  -9.535 1.00 . A A .  85 VAL C    1 1 
        9 15803 1 1  85 VAL CA   C   9.681  -6.927  -8.557 1.00 . A A .  85 VAL CA   1 1 
        9 15804 1 1  85 VAL CB   C  11.045  -6.461  -9.100 1.00 . A A .  85 VAL CB   1 1 
        9 15805 1 1  85 VAL CG1  C  10.909  -5.969 -10.534 1.00 . A A .  85 VAL CG1  1 1 
        9 15806 1 1  85 VAL CG2  C  11.630  -5.376  -8.209 1.00 . A A .  85 VAL CG2  1 1 
        9 15807 1 1  85 VAL H    H  10.569  -7.250  -6.664 1.00 . A A .  85 VAL H    1 1 
        9 15808 1 1  85 VAL HA   H   9.032  -6.065  -8.485 1.00 . A A .  85 VAL HA   1 1 
        9 15809 1 1  85 VAL HB   H  11.719  -7.305  -9.095 1.00 . A A .  85 VAL HB   1 1 
        9 15810 1 1  85 VAL HG11 H   9.872  -6.016 -10.833 1.00 . A A .  85 VAL HG11 1 1 
        9 15811 1 1  85 VAL HG12 H  11.259  -4.949 -10.599 1.00 . A A .  85 VAL HG12 1 1 
        9 15812 1 1  85 VAL HG13 H  11.500  -6.595 -11.186 1.00 . A A .  85 VAL HG13 1 1 
        9 15813 1 1  85 VAL HG21 H  11.074  -4.461  -8.345 1.00 . A A .  85 VAL HG21 1 1 
        9 15814 1 1  85 VAL HG22 H  11.567  -5.686  -7.176 1.00 . A A .  85 VAL HG22 1 1 
        9 15815 1 1  85 VAL HG23 H  12.664  -5.213  -8.472 1.00 . A A .  85 VAL HG23 1 1 
        9 15816 1 1  85 VAL N    N   9.809  -7.507  -7.226 1.00 . A A .  85 VAL N    1 1 
        9 15817 1 1  85 VAL O    O   9.750  -8.830 -10.017 1.00 . A A .  85 VAL O    1 1 
        9 15818 1 1  86 GLN C    C   7.349  -8.238 -12.193 1.00 . A A .  86 GLN C    1 1 
        9 15819 1 1  86 GLN CA   C   7.083  -8.636 -10.746 1.00 . A A .  86 GLN CA   1 1 
        9 15820 1 1  86 GLN CB   C   5.579  -8.610 -10.465 1.00 . A A .  86 GLN CB   1 1 
        9 15821 1 1  86 GLN CD   C   5.175 -10.595  -8.955 1.00 . A A .  86 GLN CD   1 1 
        9 15822 1 1  86 GLN CG   C   5.213  -9.084  -9.068 1.00 . A A .  86 GLN CG   1 1 
        9 15823 1 1  86 GLN H    H   7.297  -7.010  -9.409 1.00 . A A .  86 GLN H    1 1 
        9 15824 1 1  86 GLN HA   H   7.452  -9.638 -10.588 1.00 . A A .  86 GLN HA   1 1 
        9 15825 1 1  86 GLN HB2  H   5.220  -7.599 -10.586 1.00 . A A .  86 GLN HB2  1 1 
        9 15826 1 1  86 GLN HB3  H   5.081  -9.249 -11.180 1.00 . A A .  86 GLN HB3  1 1 
        9 15827 1 1  86 GLN HE21 H   5.192 -10.471  -6.971 1.00 . A A .  86 GLN HE21 1 1 
        9 15828 1 1  86 GLN HE22 H   5.147 -12.070  -7.623 1.00 . A A .  86 GLN HE22 1 1 
        9 15829 1 1  86 GLN HG2  H   5.944  -8.704  -8.370 1.00 . A A .  86 GLN HG2  1 1 
        9 15830 1 1  86 GLN HG3  H   4.238  -8.694  -8.814 1.00 . A A .  86 GLN HG3  1 1 
        9 15831 1 1  86 GLN N    N   7.785  -7.750  -9.825 1.00 . A A .  86 GLN N    1 1 
        9 15832 1 1  86 GLN NE2  N   5.172 -11.097  -7.725 1.00 . A A .  86 GLN NE2  1 1 
        9 15833 1 1  86 GLN O    O   7.401  -9.088 -13.083 1.00 . A A .  86 GLN O    1 1 
        9 15834 1 1  86 GLN OE1  O   5.150 -11.304  -9.961 1.00 . A A .  86 GLN OE1  1 1 
        9 15835 1 1  87 VAL C    C   8.900  -5.395 -13.748 1.00 . A A .  87 VAL C    1 1 
        9 15836 1 1  87 VAL CA   C   7.779  -6.428 -13.764 1.00 . A A .  87 VAL CA   1 1 
        9 15837 1 1  87 VAL CB   C   6.517  -5.792 -14.378 1.00 . A A .  87 VAL CB   1 1 
        9 15838 1 1  87 VAL CG1  C   6.890  -4.879 -15.536 1.00 . A A .  87 VAL CG1  1 1 
        9 15839 1 1  87 VAL CG2  C   5.543  -6.870 -14.829 1.00 . A A .  87 VAL CG2  1 1 
        9 15840 1 1  87 VAL H    H   7.464  -6.311 -11.674 1.00 . A A .  87 VAL H    1 1 
        9 15841 1 1  87 VAL HA   H   8.076  -7.259 -14.386 1.00 . A A .  87 VAL HA   1 1 
        9 15842 1 1  87 VAL HB   H   6.034  -5.194 -13.619 1.00 . A A .  87 VAL HB   1 1 
        9 15843 1 1  87 VAL HG11 H   5.990  -4.509 -16.006 1.00 . A A .  87 VAL HG11 1 1 
        9 15844 1 1  87 VAL HG12 H   7.473  -4.049 -15.168 1.00 . A A .  87 VAL HG12 1 1 
        9 15845 1 1  87 VAL HG13 H   7.469  -5.434 -16.260 1.00 . A A .  87 VAL HG13 1 1 
        9 15846 1 1  87 VAL HG21 H   4.759  -6.421 -15.420 1.00 . A A .  87 VAL HG21 1 1 
        9 15847 1 1  87 VAL HG22 H   6.068  -7.603 -15.425 1.00 . A A .  87 VAL HG22 1 1 
        9 15848 1 1  87 VAL HG23 H   5.112  -7.351 -13.964 1.00 . A A .  87 VAL HG23 1 1 
        9 15849 1 1  87 VAL N    N   7.517  -6.939 -12.424 1.00 . A A .  87 VAL N    1 1 
        9 15850 1 1  87 VAL O    O   8.964  -4.546 -12.859 1.00 . A A .  87 VAL O    1 1 
        9 15851 1 1  88 HIS C    C  10.679  -3.547 -15.975 1.00 . A A .  88 HIS C    1 1 
        9 15852 1 1  88 HIS CA   C  10.901  -4.543 -14.841 1.00 . A A .  88 HIS CA   1 1 
        9 15853 1 1  88 HIS CB   C  12.207  -5.306 -15.066 1.00 . A A .  88 HIS CB   1 1 
        9 15854 1 1  88 HIS CD2  C  13.564  -4.960 -12.883 1.00 . A A .  88 HIS CD2  1 1 
        9 15855 1 1  88 HIS CE1  C  13.618  -7.044 -12.205 1.00 . A A .  88 HIS CE1  1 1 
        9 15856 1 1  88 HIS CG   C  12.896  -5.702 -13.796 1.00 . A A .  88 HIS CG   1 1 
        9 15857 1 1  88 HIS H    H   9.678  -6.171 -15.418 1.00 . A A .  88 HIS H    1 1 
        9 15858 1 1  88 HIS HA   H  10.968  -4.001 -13.910 1.00 . A A .  88 HIS HA   1 1 
        9 15859 1 1  88 HIS HB2  H  11.998  -6.207 -15.624 1.00 . A A .  88 HIS HB2  1 1 
        9 15860 1 1  88 HIS HB3  H  12.886  -4.686 -15.633 1.00 . A A .  88 HIS HB3  1 1 
        9 15861 1 1  88 HIS HD1  H  12.552  -7.781 -13.788 1.00 . A A .  88 HIS HD1  1 1 
        9 15862 1 1  88 HIS HD2  H  13.723  -3.891 -12.917 1.00 . A A .  88 HIS HD2  1 1 
        9 15863 1 1  88 HIS HE1  H  13.818  -7.929 -11.619 1.00 . A A .  88 HIS HE1  1 1 
        9 15864 1 1  88 HIS HE2  H  14.442  -5.552 -11.069 1.00 . A A .  88 HIS HE2  1 1 
        9 15865 1 1  88 HIS N    N   9.782  -5.473 -14.739 1.00 . A A .  88 HIS N    1 1 
        9 15866 1 1  88 HIS ND1  N  12.948  -7.004 -13.343 1.00 . A A .  88 HIS ND1  1 1 
        9 15867 1 1  88 HIS NE2  N  14.003  -5.817 -11.904 1.00 . A A .  88 HIS NE2  1 1 
        9 15868 1 1  88 HIS O    O   9.895  -3.798 -16.889 1.00 . A A .  88 HIS O    1 1 
        9 15869 1 1  89 ASN C    C   9.819  -0.860 -17.004 1.00 . A A .  89 ASN C    1 1 
        9 15870 1 1  89 ASN CA   C  11.251  -1.381 -16.928 1.00 . A A .  89 ASN CA   1 1 
        9 15871 1 1  89 ASN CB   C  11.680  -1.927 -18.291 1.00 . A A .  89 ASN CB   1 1 
        9 15872 1 1  89 ASN CG   C  11.794  -0.837 -19.340 1.00 . A A .  89 ASN CG   1 1 
        9 15873 1 1  89 ASN H    H  11.983  -2.273 -15.153 1.00 . A A .  89 ASN H    1 1 
        9 15874 1 1  89 ASN HA   H  11.904  -0.567 -16.654 1.00 . A A .  89 ASN HA   1 1 
        9 15875 1 1  89 ASN HB2  H  12.643  -2.407 -18.193 1.00 . A A .  89 ASN HB2  1 1 
        9 15876 1 1  89 ASN HB3  H  10.954  -2.651 -18.628 1.00 . A A .  89 ASN HB3  1 1 
        9 15877 1 1  89 ASN HD21 H  13.715  -0.578 -18.898 1.00 . A A .  89 ASN HD21 1 1 
        9 15878 1 1  89 ASN HD22 H  13.088   0.440 -20.145 1.00 . A A .  89 ASN HD22 1 1 
        9 15879 1 1  89 ASN N    N  11.374  -2.416 -15.907 1.00 . A A .  89 ASN N    1 1 
        9 15880 1 1  89 ASN ND2  N  12.986  -0.268 -19.474 1.00 . A A .  89 ASN ND2  1 1 
        9 15881 1 1  89 ASN O    O   9.322  -0.536 -18.082 1.00 . A A .  89 ASN O    1 1 
        9 15882 1 1  89 ASN OD1  O  10.822  -0.512 -20.021 1.00 . A A .  89 ASN OD1  1 1 
        9 15883 1 1  90 ALA C    C   7.618   0.722 -14.665 1.00 . A A .  90 ALA C    1 1 
        9 15884 1 1  90 ALA CA   C   7.789  -0.296 -15.787 1.00 . A A .  90 ALA CA   1 1 
        9 15885 1 1  90 ALA CB   C   6.827  -1.459 -15.598 1.00 . A A .  90 ALA CB   1 1 
        9 15886 1 1  90 ALA H    H   9.612  -1.053 -15.025 1.00 . A A .  90 ALA H    1 1 
        9 15887 1 1  90 ALA HA   H   7.558   0.180 -16.729 1.00 . A A .  90 ALA HA   1 1 
        9 15888 1 1  90 ALA HB1  H   7.167  -2.305 -16.178 1.00 . A A .  90 ALA HB1  1 1 
        9 15889 1 1  90 ALA HB2  H   6.792  -1.731 -14.553 1.00 . A A .  90 ALA HB2  1 1 
        9 15890 1 1  90 ALA HB3  H   5.841  -1.169 -15.928 1.00 . A A .  90 ALA HB3  1 1 
        9 15891 1 1  90 ALA N    N   9.162  -0.781 -15.852 1.00 . A A .  90 ALA N    1 1 
        9 15892 1 1  90 ALA O    O   8.425   0.781 -13.736 1.00 . A A .  90 ALA O    1 1 
        9 15893 1 1  91 THR C    C   5.356   2.007 -12.667 1.00 . A A .  91 THR C    1 1 
        9 15894 1 1  91 THR CA   C   6.287   2.542 -13.749 1.00 . A A .  91 THR CA   1 1 
        9 15895 1 1  91 THR CB   C   5.656   3.799 -14.378 1.00 . A A .  91 THR CB   1 1 
        9 15896 1 1  91 THR CG2  C   6.727   4.711 -14.957 1.00 . A A .  91 THR CG2  1 1 
        9 15897 1 1  91 THR H    H   5.955   1.430 -15.519 1.00 . A A .  91 THR H    1 1 
        9 15898 1 1  91 THR HA   H   7.225   2.825 -13.295 1.00 . A A .  91 THR HA   1 1 
        9 15899 1 1  91 THR HB   H   5.121   4.338 -13.609 1.00 . A A .  91 THR HB   1 1 
        9 15900 1 1  91 THR HG1  H   4.307   4.206 -15.759 1.00 . A A .  91 THR HG1  1 1 
        9 15901 1 1  91 THR HG21 H   7.017   4.351 -15.933 1.00 . A A .  91 THR HG21 1 1 
        9 15902 1 1  91 THR HG22 H   7.587   4.715 -14.305 1.00 . A A .  91 THR HG22 1 1 
        9 15903 1 1  91 THR HG23 H   6.337   5.713 -15.045 1.00 . A A .  91 THR HG23 1 1 
        9 15904 1 1  91 THR N    N   6.562   1.525 -14.756 1.00 . A A .  91 THR N    1 1 
        9 15905 1 1  91 THR O    O   4.211   1.646 -12.943 1.00 . A A .  91 THR O    1 1 
        9 15906 1 1  91 THR OG1  O   4.736   3.421 -15.409 1.00 . A A .  91 THR OG1  1 1 
        9 15907 1 1  92 CYS C    C   4.711   2.605  -9.358 1.00 . A A .  92 CYS C    1 1 
        9 15908 1 1  92 CYS CA   C   5.064   1.468 -10.312 1.00 . A A .  92 CYS CA   1 1 
        9 15909 1 1  92 CYS CB   C   5.831   0.378  -9.563 1.00 . A A .  92 CYS CB   1 1 
        9 15910 1 1  92 CYS H    H   6.772   2.262 -11.279 1.00 . A A .  92 CYS H    1 1 
        9 15911 1 1  92 CYS HA   H   4.152   1.049 -10.706 1.00 . A A .  92 CYS HA   1 1 
        9 15912 1 1  92 CYS HB2  H   6.009  -0.451 -10.232 1.00 . A A .  92 CYS HB2  1 1 
        9 15913 1 1  92 CYS HB3  H   6.779   0.776  -9.234 1.00 . A A .  92 CYS HB3  1 1 
        9 15914 1 1  92 CYS HG   H   3.975   0.562  -7.824 1.00 . A A .  92 CYS HG   1 1 
        9 15915 1 1  92 CYS N    N   5.853   1.960 -11.436 1.00 . A A .  92 CYS N    1 1 
        9 15916 1 1  92 CYS O    O   5.544   3.461  -9.058 1.00 . A A .  92 CYS O    1 1 
        9 15917 1 1  92 CYS SG   S   4.968  -0.266  -8.110 1.00 . A A .  92 CYS SG   1 1 
        9 15918 1 1  93 THR C    C   2.660   3.051  -6.604 1.00 . A A .  93 THR C    1 1 
        9 15919 1 1  93 THR CA   C   3.003   3.641  -7.968 1.00 . A A .  93 THR CA   1 1 
        9 15920 1 1  93 THR CB   C   1.766   4.370  -8.524 1.00 . A A .  93 THR CB   1 1 
        9 15921 1 1  93 THR CG2  C   1.497   5.650  -7.747 1.00 . A A .  93 THR CG2  1 1 
        9 15922 1 1  93 THR H    H   2.851   1.899  -9.161 1.00 . A A .  93 THR H    1 1 
        9 15923 1 1  93 THR HA   H   3.797   4.363  -7.847 1.00 . A A .  93 THR HA   1 1 
        9 15924 1 1  93 THR HB   H   0.908   3.720  -8.426 1.00 . A A .  93 THR HB   1 1 
        9 15925 1 1  93 THR HG1  H   2.824   5.082 -10.028 1.00 . A A .  93 THR HG1  1 1 
        9 15926 1 1  93 THR HG21 H   1.653   5.471  -6.693 1.00 . A A .  93 THR HG21 1 1 
        9 15927 1 1  93 THR HG22 H   0.477   5.964  -7.911 1.00 . A A .  93 THR HG22 1 1 
        9 15928 1 1  93 THR HG23 H   2.170   6.424  -8.084 1.00 . A A .  93 THR HG23 1 1 
        9 15929 1 1  93 THR N    N   3.468   2.608  -8.885 1.00 . A A .  93 THR N    1 1 
        9 15930 1 1  93 THR O    O   1.766   2.213  -6.486 1.00 . A A .  93 THR O    1 1 
        9 15931 1 1  93 THR OG1  O   1.961   4.679  -9.909 1.00 . A A .  93 THR OG1  1 1 
        9 15932 1 1  94 VAL C    C   2.228   3.954  -3.449 1.00 . A A .  94 VAL C    1 1 
        9 15933 1 1  94 VAL CA   C   3.146   3.012  -4.219 1.00 . A A .  94 VAL CA   1 1 
        9 15934 1 1  94 VAL CB   C   4.470   2.858  -3.447 1.00 . A A .  94 VAL CB   1 1 
        9 15935 1 1  94 VAL CG1  C   4.250   2.073  -2.163 1.00 . A A .  94 VAL CG1  1 1 
        9 15936 1 1  94 VAL CG2  C   5.520   2.186  -4.319 1.00 . A A .  94 VAL CG2  1 1 
        9 15937 1 1  94 VAL H    H   4.075   4.164  -5.733 1.00 . A A .  94 VAL H    1 1 
        9 15938 1 1  94 VAL HA   H   2.677   2.041  -4.286 1.00 . A A .  94 VAL HA   1 1 
        9 15939 1 1  94 VAL HB   H   4.827   3.843  -3.184 1.00 . A A .  94 VAL HB   1 1 
        9 15940 1 1  94 VAL HG11 H   4.175   1.020  -2.393 1.00 . A A .  94 VAL HG11 1 1 
        9 15941 1 1  94 VAL HG12 H   5.081   2.238  -1.493 1.00 . A A .  94 VAL HG12 1 1 
        9 15942 1 1  94 VAL HG13 H   3.336   2.403  -1.691 1.00 . A A .  94 VAL HG13 1 1 
        9 15943 1 1  94 VAL HG21 H   6.461   2.156  -3.790 1.00 . A A .  94 VAL HG21 1 1 
        9 15944 1 1  94 VAL HG22 H   5.205   1.178  -4.550 1.00 . A A .  94 VAL HG22 1 1 
        9 15945 1 1  94 VAL HG23 H   5.639   2.745  -5.235 1.00 . A A .  94 VAL HG23 1 1 
        9 15946 1 1  94 VAL N    N   3.376   3.495  -5.576 1.00 . A A .  94 VAL N    1 1 
        9 15947 1 1  94 VAL O    O   2.346   5.175  -3.553 1.00 . A A .  94 VAL O    1 1 
        9 15948 1 1  95 ARG C    C  -0.017   3.429  -0.610 1.00 . A A .  95 ARG C    1 1 
        9 15949 1 1  95 ARG CA   C   0.373   4.166  -1.888 1.00 . A A .  95 ARG CA   1 1 
        9 15950 1 1  95 ARG CB   C  -0.878   4.480  -2.710 1.00 . A A .  95 ARG CB   1 1 
        9 15951 1 1  95 ARG CD   C  -1.871   5.626  -4.714 1.00 . A A .  95 ARG CD   1 1 
        9 15952 1 1  95 ARG CG   C  -0.589   5.243  -3.992 1.00 . A A .  95 ARG CG   1 1 
        9 15953 1 1  95 ARG CZ   C  -3.779   7.147  -4.411 1.00 . A A .  95 ARG CZ   1 1 
        9 15954 1 1  95 ARG H    H   1.268   2.400  -2.635 1.00 . A A .  95 ARG H    1 1 
        9 15955 1 1  95 ARG HA   H   0.859   5.093  -1.621 1.00 . A A .  95 ARG HA   1 1 
        9 15956 1 1  95 ARG HB2  H  -1.364   3.551  -2.973 1.00 . A A .  95 ARG HB2  1 1 
        9 15957 1 1  95 ARG HB3  H  -1.551   5.072  -2.108 1.00 . A A .  95 ARG HB3  1 1 
        9 15958 1 1  95 ARG HD2  H  -1.617   6.033  -5.682 1.00 . A A .  95 ARG HD2  1 1 
        9 15959 1 1  95 ARG HD3  H  -2.474   4.740  -4.843 1.00 . A A .  95 ARG HD3  1 1 
        9 15960 1 1  95 ARG HE   H  -2.293   6.908  -3.102 1.00 . A A .  95 ARG HE   1 1 
        9 15961 1 1  95 ARG HG2  H  -0.043   6.143  -3.749 1.00 . A A .  95 ARG HG2  1 1 
        9 15962 1 1  95 ARG HG3  H   0.009   4.622  -4.643 1.00 . A A .  95 ARG HG3  1 1 
        9 15963 1 1  95 ARG HH11 H  -3.793   6.099  -6.138 1.00 . A A .  95 ARG HH11 1 1 
        9 15964 1 1  95 ARG HH12 H  -5.132   7.175  -5.911 1.00 . A A .  95 ARG HH12 1 1 
        9 15965 1 1  95 ARG HH21 H  -4.051   8.327  -2.792 1.00 . A A .  95 ARG HH21 1 1 
        9 15966 1 1  95 ARG HH22 H  -5.278   8.442  -4.009 1.00 . A A .  95 ARG HH22 1 1 
        9 15967 1 1  95 ARG N    N   1.313   3.378  -2.676 1.00 . A A .  95 ARG N    1 1 
        9 15968 1 1  95 ARG NE   N  -2.642   6.620  -3.971 1.00 . A A .  95 ARG NE   1 1 
        9 15969 1 1  95 ARG NH1  N  -4.275   6.777  -5.583 1.00 . A A .  95 ARG NH1  1 1 
        9 15970 1 1  95 ARG NH2  N  -4.422   8.046  -3.677 1.00 . A A .  95 ARG NH2  1 1 
        9 15971 1 1  95 ARG O    O  -0.500   2.298  -0.657 1.00 . A A .  95 ARG O    1 1 
        9 15972 1 1  96 ILE C    C  -1.204   4.296   2.541 1.00 . A A .  96 ILE C    1 1 
        9 15973 1 1  96 ILE CA   C  -0.132   3.485   1.820 1.00 . A A .  96 ILE CA   1 1 
        9 15974 1 1  96 ILE CB   C   1.110   3.377   2.724 1.00 . A A .  96 ILE CB   1 1 
        9 15975 1 1  96 ILE CD1  C   3.508   2.526   2.754 1.00 . A A .  96 ILE CD1  1 1 
        9 15976 1 1  96 ILE CG1  C   2.327   2.942   1.905 1.00 . A A .  96 ILE CG1  1 1 
        9 15977 1 1  96 ILE CG2  C   0.854   2.401   3.862 1.00 . A A .  96 ILE CG2  1 1 
        9 15978 1 1  96 ILE H    H   0.585   4.977   0.503 1.00 . A A .  96 ILE H    1 1 
        9 15979 1 1  96 ILE HA   H  -0.510   2.488   1.641 1.00 . A A .  96 ILE HA   1 1 
        9 15980 1 1  96 ILE HB   H   1.301   4.350   3.152 1.00 . A A .  96 ILE HB   1 1 
        9 15981 1 1  96 ILE HD11 H   3.416   2.960   3.738 1.00 . A A .  96 ILE HD11 1 1 
        9 15982 1 1  96 ILE HD12 H   3.532   1.450   2.835 1.00 . A A .  96 ILE HD12 1 1 
        9 15983 1 1  96 ILE HD13 H   4.422   2.872   2.293 1.00 . A A .  96 ILE HD13 1 1 
        9 15984 1 1  96 ILE HG12 H   2.054   2.104   1.284 1.00 . A A .  96 ILE HG12 1 1 
        9 15985 1 1  96 ILE HG13 H   2.642   3.764   1.278 1.00 . A A .  96 ILE HG13 1 1 
        9 15986 1 1  96 ILE HG21 H   0.969   1.390   3.502 1.00 . A A .  96 ILE HG21 1 1 
        9 15987 1 1  96 ILE HG22 H   1.562   2.582   4.657 1.00 . A A .  96 ILE HG22 1 1 
        9 15988 1 1  96 ILE HG23 H  -0.150   2.538   4.235 1.00 . A A .  96 ILE HG23 1 1 
        9 15989 1 1  96 ILE N    N   0.197   4.078   0.530 1.00 . A A .  96 ILE N    1 1 
        9 15990 1 1  96 ILE O    O  -1.170   5.526   2.541 1.00 . A A .  96 ILE O    1 1 
        9 15991 1 1  97 ALA C    C  -3.447   3.605   5.248 1.00 . A A .  97 ALA C    1 1 
        9 15992 1 1  97 ALA CA   C  -3.232   4.253   3.884 1.00 . A A .  97 ALA CA   1 1 
        9 15993 1 1  97 ALA CB   C  -4.517   4.214   3.071 1.00 . A A .  97 ALA CB   1 1 
        9 15994 1 1  97 ALA H    H  -2.126   2.619   3.119 1.00 . A A .  97 ALA H    1 1 
        9 15995 1 1  97 ALA HA   H  -2.957   5.288   4.028 1.00 . A A .  97 ALA HA   1 1 
        9 15996 1 1  97 ALA HB1  H  -5.127   5.070   3.321 1.00 . A A .  97 ALA HB1  1 1 
        9 15997 1 1  97 ALA HB2  H  -4.278   4.237   2.018 1.00 . A A .  97 ALA HB2  1 1 
        9 15998 1 1  97 ALA HB3  H  -5.059   3.308   3.297 1.00 . A A .  97 ALA HB3  1 1 
        9 15999 1 1  97 ALA N    N  -2.153   3.598   3.156 1.00 . A A .  97 ALA N    1 1 
        9 16000 1 1  97 ALA O    O  -2.924   2.525   5.521 1.00 . A A .  97 ALA O    1 1 
        9 16001 1 1  98 ALA C    C  -5.828   3.008   7.463 1.00 . A A .  98 ALA C    1 1 
        9 16002 1 1  98 ALA CA   C  -4.502   3.760   7.435 1.00 . A A .  98 ALA CA   1 1 
        9 16003 1 1  98 ALA CB   C  -4.516   4.898   8.445 1.00 . A A .  98 ALA CB   1 1 
        9 16004 1 1  98 ALA H    H  -4.605   5.129   5.824 1.00 . A A .  98 ALA H    1 1 
        9 16005 1 1  98 ALA HA   H  -3.708   3.080   7.707 1.00 . A A .  98 ALA HA   1 1 
        9 16006 1 1  98 ALA HB1  H  -3.513   5.068   8.808 1.00 . A A .  98 ALA HB1  1 1 
        9 16007 1 1  98 ALA HB2  H  -4.885   5.795   7.971 1.00 . A A .  98 ALA HB2  1 1 
        9 16008 1 1  98 ALA HB3  H  -5.159   4.637   9.272 1.00 . A A .  98 ALA HB3  1 1 
        9 16009 1 1  98 ALA N    N  -4.217   4.272   6.100 1.00 . A A .  98 ALA N    1 1 
        9 16010 1 1  98 ALA O    O  -6.841   3.497   6.963 1.00 . A A .  98 ALA O    1 1 
        9 16011 1 1  99 VAL C    C  -7.413   0.767   9.599 1.00 . A A .  99 VAL C    1 1 
        9 16012 1 1  99 VAL CA   C  -7.017   0.997   8.145 1.00 . A A .  99 VAL CA   1 1 
        9 16013 1 1  99 VAL CB   C  -6.823  -0.366   7.456 1.00 . A A .  99 VAL CB   1 1 
        9 16014 1 1  99 VAL CG1  C  -7.885  -1.354   7.915 1.00 . A A .  99 VAL CG1  1 1 
        9 16015 1 1  99 VAL CG2  C  -6.850  -0.207   5.943 1.00 . A A .  99 VAL CG2  1 1 
        9 16016 1 1  99 VAL H    H  -4.977   1.480   8.431 1.00 . A A .  99 VAL H    1 1 
        9 16017 1 1  99 VAL HA   H  -7.818   1.520   7.643 1.00 . A A .  99 VAL HA   1 1 
        9 16018 1 1  99 VAL HB   H  -5.855  -0.755   7.738 1.00 . A A .  99 VAL HB   1 1 
        9 16019 1 1  99 VAL HG11 H  -7.891  -2.209   7.254 1.00 . A A .  99 VAL HG11 1 1 
        9 16020 1 1  99 VAL HG12 H  -7.665  -1.677   8.922 1.00 . A A .  99 VAL HG12 1 1 
        9 16021 1 1  99 VAL HG13 H  -8.853  -0.876   7.892 1.00 . A A .  99 VAL HG13 1 1 
        9 16022 1 1  99 VAL HG21 H  -6.120   0.532   5.647 1.00 . A A .  99 VAL HG21 1 1 
        9 16023 1 1  99 VAL HG22 H  -6.615  -1.152   5.476 1.00 . A A .  99 VAL HG22 1 1 
        9 16024 1 1  99 VAL HG23 H  -7.833   0.113   5.632 1.00 . A A .  99 VAL HG23 1 1 
        9 16025 1 1  99 VAL N    N  -5.815   1.816   8.051 1.00 . A A .  99 VAL N    1 1 
        9 16026 1 1  99 VAL O    O  -6.572   0.447  10.441 1.00 . A A .  99 VAL O    1 1 
        9 16027 1 1 100 THR C    C -10.349  -0.269  11.265 1.00 . A A . 100 THR C    1 1 
        9 16028 1 1 100 THR CA   C  -9.208   0.741  11.243 1.00 . A A . 100 THR CA   1 1 
        9 16029 1 1 100 THR CB   C  -9.702   2.069  11.848 1.00 . A A . 100 THR CB   1 1 
        9 16030 1 1 100 THR CG2  C  -8.573   3.086  11.915 1.00 . A A . 100 THR CG2  1 1 
        9 16031 1 1 100 THR H    H  -9.321   1.186   9.176 1.00 . A A . 100 THR H    1 1 
        9 16032 1 1 100 THR HA   H  -8.399   0.370  11.854 1.00 . A A . 100 THR HA   1 1 
        9 16033 1 1 100 THR HB   H -10.056   1.880  12.851 1.00 . A A . 100 THR HB   1 1 
        9 16034 1 1 100 THR HG1  H -10.687   2.297  10.155 1.00 . A A . 100 THR HG1  1 1 
        9 16035 1 1 100 THR HG21 H  -8.260   3.344  10.914 1.00 . A A . 100 THR HG21 1 1 
        9 16036 1 1 100 THR HG22 H  -7.739   2.663  12.455 1.00 . A A . 100 THR HG22 1 1 
        9 16037 1 1 100 THR HG23 H  -8.918   3.973  12.424 1.00 . A A . 100 THR HG23 1 1 
        9 16038 1 1 100 THR N    N  -8.700   0.931   9.890 1.00 . A A . 100 THR N    1 1 
        9 16039 1 1 100 THR O    O -10.751  -0.789  10.224 1.00 . A A . 100 THR O    1 1 
        9 16040 1 1 100 THR OG1  O -10.778   2.595  11.064 1.00 . A A . 100 THR OG1  1 1 
        9 16041 1 1 101 ARG C    C -13.283  -0.882  12.153 1.00 . A A . 101 ARG C    1 1 
        9 16042 1 1 101 ARG CA   C -11.963  -1.493  12.615 1.00 . A A . 101 ARG CA   1 1 
        9 16043 1 1 101 ARG CB   C -12.077  -1.935  14.075 1.00 . A A . 101 ARG CB   1 1 
        9 16044 1 1 101 ARG CD   C -10.813  -3.021  15.956 1.00 . A A . 101 ARG CD   1 1 
        9 16045 1 1 101 ARG CG   C -11.086  -3.022  14.460 1.00 . A A . 101 ARG CG   1 1 
        9 16046 1 1 101 ARG CZ   C -10.247  -4.630  17.726 1.00 . A A . 101 ARG CZ   1 1 
        9 16047 1 1 101 ARG H    H -10.505  -0.097  13.251 1.00 . A A . 101 ARG H    1 1 
        9 16048 1 1 101 ARG HA   H -11.745  -2.355  12.002 1.00 . A A . 101 ARG HA   1 1 
        9 16049 1 1 101 ARG HB2  H -11.906  -1.081  14.712 1.00 . A A . 101 ARG HB2  1 1 
        9 16050 1 1 101 ARG HB3  H -13.074  -2.310  14.248 1.00 . A A . 101 ARG HB3  1 1 
        9 16051 1 1 101 ARG HD2  H -10.020  -2.318  16.163 1.00 . A A . 101 ARG HD2  1 1 
        9 16052 1 1 101 ARG HD3  H -11.710  -2.713  16.472 1.00 . A A . 101 ARG HD3  1 1 
        9 16053 1 1 101 ARG HE   H -10.269  -5.043  15.775 1.00 . A A . 101 ARG HE   1 1 
        9 16054 1 1 101 ARG HG2  H -11.493  -3.983  14.181 1.00 . A A . 101 ARG HG2  1 1 
        9 16055 1 1 101 ARG HG3  H -10.159  -2.854  13.933 1.00 . A A . 101 ARG HG3  1 1 
        9 16056 1 1 101 ARG HH11 H -10.713  -2.777  18.380 1.00 . A A . 101 ARG HH11 1 1 
        9 16057 1 1 101 ARG HH12 H -10.312  -3.921  19.618 1.00 . A A . 101 ARG HH12 1 1 
        9 16058 1 1 101 ARG HH21 H  -9.739  -6.559  17.395 1.00 . A A . 101 ARG HH21 1 1 
        9 16059 1 1 101 ARG HH22 H  -9.757  -6.072  19.056 1.00 . A A . 101 ARG HH22 1 1 
        9 16060 1 1 101 ARG N    N -10.868  -0.543  12.458 1.00 . A A . 101 ARG N    1 1 
        9 16061 1 1 101 ARG NE   N -10.416  -4.340  16.441 1.00 . A A . 101 ARG NE   1 1 
        9 16062 1 1 101 ARG NH1  N -10.439  -3.700  18.651 1.00 . A A . 101 ARG NH1  1 1 
        9 16063 1 1 101 ARG NH2  N  -9.884  -5.854  18.089 1.00 . A A . 101 ARG NH2  1 1 
        9 16064 1 1 101 ARG O    O -14.336  -1.510  12.248 1.00 . A A . 101 ARG O    1 1 
        9 16065 1 1 102 GLY C    C -14.454   1.150   9.674 1.00 . A A . 102 GLY C    1 1 
        9 16066 1 1 102 GLY CA   C -14.413   1.024  11.184 1.00 . A A . 102 GLY CA   1 1 
        9 16067 1 1 102 GLY H    H -12.349   0.801  11.601 1.00 . A A . 102 GLY H    1 1 
        9 16068 1 1 102 GLY HA2  H -15.279   0.469  11.513 1.00 . A A . 102 GLY HA2  1 1 
        9 16069 1 1 102 GLY HA3  H -14.447   2.013  11.618 1.00 . A A . 102 GLY HA3  1 1 
        9 16070 1 1 102 GLY N    N -13.217   0.349  11.653 1.00 . A A . 102 GLY N    1 1 
        9 16071 1 1 102 GLY O    O -15.456   0.817   9.044 1.00 . A A . 102 GLY O    1 1 
        9 16072 1 1 103 GLY C    C -11.903   2.144   7.168 1.00 . A A . 103 GLY C    1 1 
        9 16073 1 1 103 GLY CA   C -13.297   1.798   7.652 1.00 . A A . 103 GLY CA   1 1 
        9 16074 1 1 103 GLY H    H -12.591   1.884   9.646 1.00 . A A . 103 GLY H    1 1 
        9 16075 1 1 103 GLY HA2  H -13.612   0.877   7.182 1.00 . A A . 103 GLY HA2  1 1 
        9 16076 1 1 103 GLY HA3  H -13.973   2.588   7.360 1.00 . A A . 103 GLY HA3  1 1 
        9 16077 1 1 103 GLY N    N -13.361   1.635   9.093 1.00 . A A . 103 GLY N    1 1 
        9 16078 1 1 103 GLY O    O -11.011   2.421   7.970 1.00 . A A . 103 GLY O    1 1 
        9 16079 1 1 104 VAL C    C -10.320   3.920   4.907 1.00 . A A . 104 VAL C    1 1 
        9 16080 1 1 104 VAL CA   C -10.418   2.441   5.263 1.00 . A A . 104 VAL CA   1 1 
        9 16081 1 1 104 VAL CB   C -10.158   1.602   3.998 1.00 . A A . 104 VAL CB   1 1 
        9 16082 1 1 104 VAL CG1  C -11.205   1.899   2.936 1.00 . A A . 104 VAL CG1  1 1 
        9 16083 1 1 104 VAL CG2  C  -8.757   1.861   3.465 1.00 . A A . 104 VAL CG2  1 1 
        9 16084 1 1 104 VAL H    H -12.463   1.898   5.265 1.00 . A A . 104 VAL H    1 1 
        9 16085 1 1 104 VAL HA   H  -9.654   2.204   5.989 1.00 . A A . 104 VAL HA   1 1 
        9 16086 1 1 104 VAL HB   H -10.232   0.557   4.262 1.00 . A A . 104 VAL HB   1 1 
        9 16087 1 1 104 VAL HG11 H -10.761   2.489   2.148 1.00 . A A . 104 VAL HG11 1 1 
        9 16088 1 1 104 VAL HG12 H -11.577   0.971   2.526 1.00 . A A . 104 VAL HG12 1 1 
        9 16089 1 1 104 VAL HG13 H -12.022   2.450   3.379 1.00 . A A . 104 VAL HG13 1 1 
        9 16090 1 1 104 VAL HG21 H  -8.405   0.986   2.940 1.00 . A A . 104 VAL HG21 1 1 
        9 16091 1 1 104 VAL HG22 H  -8.779   2.702   2.787 1.00 . A A . 104 VAL HG22 1 1 
        9 16092 1 1 104 VAL HG23 H  -8.093   2.080   4.288 1.00 . A A . 104 VAL HG23 1 1 
        9 16093 1 1 104 VAL N    N -11.714   2.127   5.853 1.00 . A A . 104 VAL N    1 1 
        9 16094 1 1 104 VAL O    O -11.229   4.485   4.299 1.00 . A A . 104 VAL O    1 1 
        9 16095 1 1 105 GLY C    C  -8.338   6.182   3.664 1.00 . A A . 105 GLY C    1 1 
        9 16096 1 1 105 GLY CA   C  -9.013   5.952   5.002 1.00 . A A . 105 GLY CA   1 1 
        9 16097 1 1 105 GLY H    H  -8.518   4.043   5.771 1.00 . A A . 105 GLY H    1 1 
        9 16098 1 1 105 GLY HA2  H  -9.973   6.445   4.998 1.00 . A A . 105 GLY HA2  1 1 
        9 16099 1 1 105 GLY HA3  H  -8.400   6.385   5.780 1.00 . A A . 105 GLY HA3  1 1 
        9 16100 1 1 105 GLY N    N  -9.209   4.544   5.290 1.00 . A A . 105 GLY N    1 1 
        9 16101 1 1 105 GLY O    O  -7.986   5.241   2.952 1.00 . A A . 105 GLY O    1 1 
        9 16102 1 1 106 PRO C    C  -6.022   7.512   2.020 1.00 . A A . 106 PRO C    1 1 
        9 16103 1 1 106 PRO CA   C  -7.511   7.840   2.040 1.00 . A A . 106 PRO CA   1 1 
        9 16104 1 1 106 PRO CB   C  -7.725   9.355   1.976 1.00 . A A . 106 PRO CB   1 1 
        9 16105 1 1 106 PRO CD   C  -8.542   8.633   4.104 1.00 . A A . 106 PRO CD   1 1 
        9 16106 1 1 106 PRO CG   C  -7.870   9.777   3.397 1.00 . A A . 106 PRO CG   1 1 
        9 16107 1 1 106 PRO HA   H  -7.993   7.371   1.195 1.00 . A A . 106 PRO HA   1 1 
        9 16108 1 1 106 PRO HB2  H  -6.870   9.823   1.509 1.00 . A A . 106 PRO HB2  1 1 
        9 16109 1 1 106 PRO HB3  H  -8.617   9.572   1.408 1.00 . A A . 106 PRO HB3  1 1 
        9 16110 1 1 106 PRO HD2  H  -8.178   8.548   5.117 1.00 . A A . 106 PRO HD2  1 1 
        9 16111 1 1 106 PRO HD3  H  -9.614   8.762   4.095 1.00 . A A . 106 PRO HD3  1 1 
        9 16112 1 1 106 PRO HG2  H  -6.896   9.963   3.826 1.00 . A A . 106 PRO HG2  1 1 
        9 16113 1 1 106 PRO HG3  H  -8.482  10.665   3.456 1.00 . A A . 106 PRO HG3  1 1 
        9 16114 1 1 106 PRO N    N  -8.148   7.460   3.304 1.00 . A A . 106 PRO N    1 1 
        9 16115 1 1 106 PRO O    O  -5.352   7.559   3.052 1.00 . A A . 106 PRO O    1 1 
        9 16116 1 1 107 PHE C    C  -3.243   8.104   0.624 1.00 . A A . 107 PHE C    1 1 
        9 16117 1 1 107 PHE CA   C  -4.099   6.843   0.686 1.00 . A A . 107 PHE CA   1 1 
        9 16118 1 1 107 PHE CB   C  -3.888   6.006  -0.578 1.00 . A A . 107 PHE CB   1 1 
        9 16119 1 1 107 PHE CD1  C  -5.809   4.419  -0.280 1.00 . A A . 107 PHE CD1  1 1 
        9 16120 1 1 107 PHE CD2  C  -3.626   3.511  -0.587 1.00 . A A . 107 PHE CD2  1 1 
        9 16121 1 1 107 PHE CE1  C  -6.330   3.143  -0.188 1.00 . A A . 107 PHE CE1  1 1 
        9 16122 1 1 107 PHE CE2  C  -4.141   2.232  -0.496 1.00 . A A . 107 PHE CE2  1 1 
        9 16123 1 1 107 PHE CG   C  -4.452   4.618  -0.479 1.00 . A A . 107 PHE CG   1 1 
        9 16124 1 1 107 PHE CZ   C  -5.495   2.047  -0.297 1.00 . A A . 107 PHE CZ   1 1 
        9 16125 1 1 107 PHE H    H  -6.095   7.159   0.053 1.00 . A A . 107 PHE H    1 1 
        9 16126 1 1 107 PHE HA   H  -3.803   6.262   1.545 1.00 . A A . 107 PHE HA   1 1 
        9 16127 1 1 107 PHE HB2  H  -4.366   6.499  -1.411 1.00 . A A . 107 PHE HB2  1 1 
        9 16128 1 1 107 PHE HB3  H  -2.830   5.923  -0.773 1.00 . A A . 107 PHE HB3  1 1 
        9 16129 1 1 107 PHE HD1  H  -6.463   5.275  -0.195 1.00 . A A . 107 PHE HD1  1 1 
        9 16130 1 1 107 PHE HD2  H  -2.565   3.654  -0.742 1.00 . A A . 107 PHE HD2  1 1 
        9 16131 1 1 107 PHE HE1  H  -7.389   3.001  -0.033 1.00 . A A . 107 PHE HE1  1 1 
        9 16132 1 1 107 PHE HE2  H  -3.486   1.378  -0.582 1.00 . A A . 107 PHE HE2  1 1 
        9 16133 1 1 107 PHE HZ   H  -5.900   1.049  -0.226 1.00 . A A . 107 PHE HZ   1 1 
        9 16134 1 1 107 PHE N    N  -5.510   7.179   0.840 1.00 . A A . 107 PHE N    1 1 
        9 16135 1 1 107 PHE O    O  -3.727   9.179   0.273 1.00 . A A . 107 PHE O    1 1 
        9 16136 1 1 108 SER C    C  -0.686   9.486  -0.473 1.00 . A A . 108 SER C    1 1 
        9 16137 1 1 108 SER CA   C  -1.042   9.090   0.957 1.00 . A A . 108 SER CA   1 1 
        9 16138 1 1 108 SER CB   C   0.229   8.743   1.734 1.00 . A A . 108 SER CB   1 1 
        9 16139 1 1 108 SER H    H  -1.640   7.079   1.239 1.00 . A A . 108 SER H    1 1 
        9 16140 1 1 108 SER HA   H  -1.531   9.925   1.437 1.00 . A A . 108 SER HA   1 1 
        9 16141 1 1 108 SER HB2  H   0.931   9.559   1.653 1.00 . A A . 108 SER HB2  1 1 
        9 16142 1 1 108 SER HB3  H  -0.020   8.584   2.774 1.00 . A A . 108 SER HB3  1 1 
        9 16143 1 1 108 SER HG   H   1.399   7.793   0.483 1.00 . A A . 108 SER HG   1 1 
        9 16144 1 1 108 SER N    N  -1.967   7.962   0.969 1.00 . A A . 108 SER N    1 1 
        9 16145 1 1 108 SER O    O  -1.219   8.930  -1.433 1.00 . A A . 108 SER O    1 1 
        9 16146 1 1 108 SER OG   O   0.833   7.567   1.225 1.00 . A A . 108 SER OG   1 1 
        9 16147 1 1 109 ASP C    C   1.263   9.783  -2.727 1.00 . A A . 109 ASP C    1 1 
        9 16148 1 1 109 ASP CA   C   0.649  10.920  -1.917 1.00 . A A . 109 ASP CA   1 1 
        9 16149 1 1 109 ASP CB   C   1.658  12.059  -1.768 1.00 . A A . 109 ASP CB   1 1 
        9 16150 1 1 109 ASP CG   C   1.301  13.004  -0.637 1.00 . A A . 109 ASP CG   1 1 
        9 16151 1 1 109 ASP H    H   0.608  10.853   0.199 1.00 . A A . 109 ASP H    1 1 
        9 16152 1 1 109 ASP HA   H  -0.221  11.287  -2.439 1.00 . A A . 109 ASP HA   1 1 
        9 16153 1 1 109 ASP HB2  H   2.635  11.643  -1.569 1.00 . A A . 109 ASP HB2  1 1 
        9 16154 1 1 109 ASP HB3  H   1.692  12.624  -2.688 1.00 . A A . 109 ASP HB3  1 1 
        9 16155 1 1 109 ASP N    N   0.219  10.449  -0.605 1.00 . A A . 109 ASP N    1 1 
        9 16156 1 1 109 ASP O    O   2.111   9.031  -2.245 1.00 . A A . 109 ASP O    1 1 
        9 16157 1 1 109 ASP OD1  O   0.119  13.393  -0.540 1.00 . A A . 109 ASP OD1  1 1 
        9 16158 1 1 109 ASP OD2  O   2.205  13.355   0.151 1.00 . A A . 109 ASP OD2  1 1 
        9 16159 1 1 110 PRO C    C   2.766   8.843  -5.315 1.00 . A A . 110 PRO C    1 1 
        9 16160 1 1 110 PRO CA   C   1.319   8.608  -4.892 1.00 . A A . 110 PRO CA   1 1 
        9 16161 1 1 110 PRO CB   C   0.385   8.715  -6.100 1.00 . A A . 110 PRO CB   1 1 
        9 16162 1 1 110 PRO CD   C  -0.183  10.511  -4.629 1.00 . A A . 110 PRO CD   1 1 
        9 16163 1 1 110 PRO CG   C  -0.101  10.122  -6.079 1.00 . A A . 110 PRO CG   1 1 
        9 16164 1 1 110 PRO HA   H   1.229   7.626  -4.451 1.00 . A A . 110 PRO HA   1 1 
        9 16165 1 1 110 PRO HB2  H   0.937   8.500  -7.005 1.00 . A A . 110 PRO HB2  1 1 
        9 16166 1 1 110 PRO HB3  H  -0.429   8.014  -5.994 1.00 . A A . 110 PRO HB3  1 1 
        9 16167 1 1 110 PRO HD2  H   0.064  11.555  -4.503 1.00 . A A . 110 PRO HD2  1 1 
        9 16168 1 1 110 PRO HD3  H  -1.169  10.304  -4.238 1.00 . A A . 110 PRO HD3  1 1 
        9 16169 1 1 110 PRO HG2  H   0.597  10.760  -6.600 1.00 . A A . 110 PRO HG2  1 1 
        9 16170 1 1 110 PRO HG3  H  -1.078  10.180  -6.538 1.00 . A A . 110 PRO HG3  1 1 
        9 16171 1 1 110 PRO N    N   0.826   9.651  -3.988 1.00 . A A . 110 PRO N    1 1 
        9 16172 1 1 110 PRO O    O   3.159   9.969  -5.616 1.00 . A A . 110 PRO O    1 1 
        9 16173 1 1 111 VAL C    C   5.259   6.950  -6.905 1.00 . A A . 111 VAL C    1 1 
        9 16174 1 1 111 VAL CA   C   4.956   7.861  -5.721 1.00 . A A . 111 VAL CA   1 1 
        9 16175 1 1 111 VAL CB   C   5.886   7.490  -4.551 1.00 . A A . 111 VAL CB   1 1 
        9 16176 1 1 111 VAL CG1  C   5.970   5.980  -4.394 1.00 . A A . 111 VAL CG1  1 1 
        9 16177 1 1 111 VAL CG2  C   7.268   8.091  -4.758 1.00 . A A . 111 VAL CG2  1 1 
        9 16178 1 1 111 VAL H    H   3.181   6.901  -5.083 1.00 . A A . 111 VAL H    1 1 
        9 16179 1 1 111 VAL HA   H   5.159   8.884  -6.005 1.00 . A A . 111 VAL HA   1 1 
        9 16180 1 1 111 VAL HB   H   5.470   7.902  -3.643 1.00 . A A . 111 VAL HB   1 1 
        9 16181 1 1 111 VAL HG11 H   6.617   5.574  -5.158 1.00 . A A . 111 VAL HG11 1 1 
        9 16182 1 1 111 VAL HG12 H   6.368   5.740  -3.419 1.00 . A A . 111 VAL HG12 1 1 
        9 16183 1 1 111 VAL HG13 H   4.983   5.552  -4.495 1.00 . A A . 111 VAL HG13 1 1 
        9 16184 1 1 111 VAL HG21 H   7.366   8.423  -5.781 1.00 . A A . 111 VAL HG21 1 1 
        9 16185 1 1 111 VAL HG22 H   7.399   8.932  -4.092 1.00 . A A . 111 VAL HG22 1 1 
        9 16186 1 1 111 VAL HG23 H   8.020   7.345  -4.548 1.00 . A A . 111 VAL HG23 1 1 
        9 16187 1 1 111 VAL N    N   3.553   7.772  -5.334 1.00 . A A . 111 VAL N    1 1 
        9 16188 1 1 111 VAL O    O   5.167   5.727  -6.801 1.00 . A A . 111 VAL O    1 1 
        9 16189 1 1 112 LYS C    C   7.432   6.491  -9.309 1.00 . A A . 112 LYS C    1 1 
        9 16190 1 1 112 LYS CA   C   5.939   6.798  -9.238 1.00 . A A . 112 LYS CA   1 1 
        9 16191 1 1 112 LYS CB   C   5.508   7.577 -10.482 1.00 . A A . 112 LYS CB   1 1 
        9 16192 1 1 112 LYS CD   C   5.734   7.909 -12.962 1.00 . A A . 112 LYS CD   1 1 
        9 16193 1 1 112 LYS CE   C   4.271   7.755 -13.349 1.00 . A A . 112 LYS CE   1 1 
        9 16194 1 1 112 LYS CG   C   6.090   7.031 -11.774 1.00 . A A . 112 LYS CG   1 1 
        9 16195 1 1 112 LYS H    H   5.675   8.533  -8.053 1.00 . A A . 112 LYS H    1 1 
        9 16196 1 1 112 LYS HA   H   5.394   5.867  -9.199 1.00 . A A . 112 LYS HA   1 1 
        9 16197 1 1 112 LYS HB2  H   4.431   7.547 -10.556 1.00 . A A . 112 LYS HB2  1 1 
        9 16198 1 1 112 LYS HB3  H   5.824   8.605 -10.376 1.00 . A A . 112 LYS HB3  1 1 
        9 16199 1 1 112 LYS HD2  H   5.919   8.941 -12.704 1.00 . A A . 112 LYS HD2  1 1 
        9 16200 1 1 112 LYS HD3  H   6.352   7.630 -13.803 1.00 . A A . 112 LYS HD3  1 1 
        9 16201 1 1 112 LYS HE2  H   4.165   6.872 -13.960 1.00 . A A . 112 LYS HE2  1 1 
        9 16202 1 1 112 LYS HE3  H   3.684   7.643 -12.450 1.00 . A A . 112 LYS HE3  1 1 
        9 16203 1 1 112 LYS HG2  H   7.165   6.986 -11.683 1.00 . A A . 112 LYS HG2  1 1 
        9 16204 1 1 112 LYS HG3  H   5.699   6.037 -11.942 1.00 . A A . 112 LYS HG3  1 1 
        9 16205 1 1 112 LYS HZ1  H   2.818   9.192 -13.785 1.00 . A A . 112 LYS HZ1  1 1 
        9 16206 1 1 112 LYS HZ2  H   3.731   8.713 -15.125 1.00 . A A . 112 LYS HZ2  1 1 
        9 16207 1 1 112 LYS HZ3  H   4.406   9.746 -13.968 1.00 . A A . 112 LYS HZ3  1 1 
        9 16208 1 1 112 LYS N    N   5.620   7.554  -8.032 1.00 . A A . 112 LYS N    1 1 
        9 16209 1 1 112 LYS NZ   N   3.772   8.934 -14.110 1.00 . A A . 112 LYS NZ   1 1 
        9 16210 1 1 112 LYS O    O   8.242   7.372  -9.598 1.00 . A A . 112 LYS O    1 1 
        9 16211 1 1 113 ILE C    C   9.493   4.058 -10.367 1.00 . A A . 113 ILE C    1 1 
        9 16212 1 1 113 ILE CA   C   9.182   4.817  -9.081 1.00 . A A . 113 ILE CA   1 1 
        9 16213 1 1 113 ILE CB   C   9.532   3.926  -7.875 1.00 . A A . 113 ILE CB   1 1 
        9 16214 1 1 113 ILE CD1  C  11.417   2.539  -6.874 1.00 . A A . 113 ILE CD1  1 1 
        9 16215 1 1 113 ILE CG1  C  10.866   3.213  -8.111 1.00 . A A . 113 ILE CG1  1 1 
        9 16216 1 1 113 ILE CG2  C   8.423   2.916  -7.623 1.00 . A A . 113 ILE CG2  1 1 
        9 16217 1 1 113 ILE H    H   7.095   4.583  -8.820 1.00 . A A . 113 ILE H    1 1 
        9 16218 1 1 113 ILE HA   H   9.799   5.703  -9.040 1.00 . A A . 113 ILE HA   1 1 
        9 16219 1 1 113 ILE HB   H   9.618   4.556  -7.003 1.00 . A A . 113 ILE HB   1 1 
        9 16220 1 1 113 ILE HD11 H  10.729   2.675  -6.052 1.00 . A A . 113 ILE HD11 1 1 
        9 16221 1 1 113 ILE HD12 H  11.548   1.485  -7.065 1.00 . A A . 113 ILE HD12 1 1 
        9 16222 1 1 113 ILE HD13 H  12.371   2.980  -6.619 1.00 . A A . 113 ILE HD13 1 1 
        9 16223 1 1 113 ILE HG12 H  10.733   2.457  -8.868 1.00 . A A . 113 ILE HG12 1 1 
        9 16224 1 1 113 ILE HG13 H  11.595   3.933  -8.451 1.00 . A A . 113 ILE HG13 1 1 
        9 16225 1 1 113 ILE HG21 H   8.722   2.242  -6.833 1.00 . A A . 113 ILE HG21 1 1 
        9 16226 1 1 113 ILE HG22 H   7.523   3.436  -7.329 1.00 . A A . 113 ILE HG22 1 1 
        9 16227 1 1 113 ILE HG23 H   8.236   2.353  -8.524 1.00 . A A . 113 ILE HG23 1 1 
        9 16228 1 1 113 ILE N    N   7.787   5.239  -9.044 1.00 . A A . 113 ILE N    1 1 
        9 16229 1 1 113 ILE O    O   8.780   3.125 -10.738 1.00 . A A . 113 ILE O    1 1 
        9 16230 1 1 114 PHE C    C  11.761   2.549 -12.009 1.00 . A A . 114 PHE C    1 1 
        9 16231 1 1 114 PHE CA   C  10.969   3.823 -12.288 1.00 . A A . 114 PHE CA   1 1 
        9 16232 1 1 114 PHE CB   C  11.808   4.784 -13.132 1.00 . A A . 114 PHE CB   1 1 
        9 16233 1 1 114 PHE CD1  C  13.830   3.523 -13.916 1.00 . A A . 114 PHE CD1  1 1 
        9 16234 1 1 114 PHE CD2  C  12.128   4.035 -15.505 1.00 . A A . 114 PHE CD2  1 1 
        9 16235 1 1 114 PHE CE1  C  14.566   2.893 -14.901 1.00 . A A . 114 PHE CE1  1 1 
        9 16236 1 1 114 PHE CE2  C  12.859   3.406 -16.495 1.00 . A A . 114 PHE CE2  1 1 
        9 16237 1 1 114 PHE CG   C  12.605   4.101 -14.206 1.00 . A A . 114 PHE CG   1 1 
        9 16238 1 1 114 PHE CZ   C  14.080   2.835 -16.193 1.00 . A A . 114 PHE CZ   1 1 
        9 16239 1 1 114 PHE H    H  11.090   5.214 -10.697 1.00 . A A . 114 PHE H    1 1 
        9 16240 1 1 114 PHE HA   H  10.075   3.564 -12.834 1.00 . A A . 114 PHE HA   1 1 
        9 16241 1 1 114 PHE HB2  H  11.153   5.498 -13.609 1.00 . A A . 114 PHE HB2  1 1 
        9 16242 1 1 114 PHE HB3  H  12.497   5.309 -12.488 1.00 . A A . 114 PHE HB3  1 1 
        9 16243 1 1 114 PHE HD1  H  14.212   3.568 -12.905 1.00 . A A . 114 PHE HD1  1 1 
        9 16244 1 1 114 PHE HD2  H  11.174   4.482 -15.743 1.00 . A A . 114 PHE HD2  1 1 
        9 16245 1 1 114 PHE HE1  H  15.521   2.448 -14.662 1.00 . A A . 114 PHE HE1  1 1 
        9 16246 1 1 114 PHE HE2  H  12.478   3.362 -17.504 1.00 . A A . 114 PHE HE2  1 1 
        9 16247 1 1 114 PHE HZ   H  14.653   2.343 -16.964 1.00 . A A . 114 PHE HZ   1 1 
        9 16248 1 1 114 PHE N    N  10.562   4.464 -11.043 1.00 . A A . 114 PHE N    1 1 
        9 16249 1 1 114 PHE O    O  12.822   2.589 -11.385 1.00 . A A . 114 PHE O    1 1 
        9 16250 1 1 115 ILE C    C  12.962  -0.107 -13.343 1.00 . A A . 115 ILE C    1 1 
        9 16251 1 1 115 ILE CA   C  11.897   0.135 -12.278 1.00 . A A . 115 ILE CA   1 1 
        9 16252 1 1 115 ILE CB   C  10.885  -1.026 -12.308 1.00 . A A . 115 ILE CB   1 1 
        9 16253 1 1 115 ILE CD1  C   9.937  -0.640  -9.977 1.00 . A A . 115 ILE CD1  1 1 
        9 16254 1 1 115 ILE CG1  C   9.657  -0.682 -11.463 1.00 . A A . 115 ILE CG1  1 1 
        9 16255 1 1 115 ILE CG2  C  11.536  -2.308 -11.809 1.00 . A A . 115 ILE CG2  1 1 
        9 16256 1 1 115 ILE H    H  10.391   1.452 -12.966 1.00 . A A . 115 ILE H    1 1 
        9 16257 1 1 115 ILE HA   H  12.370   0.149 -11.307 1.00 . A A . 115 ILE HA   1 1 
        9 16258 1 1 115 ILE HB   H  10.579  -1.181 -13.331 1.00 . A A . 115 ILE HB   1 1 
        9 16259 1 1 115 ILE HD11 H   9.514   0.260  -9.556 1.00 . A A . 115 ILE HD11 1 1 
        9 16260 1 1 115 ILE HD12 H   9.496  -1.503  -9.502 1.00 . A A . 115 ILE HD12 1 1 
        9 16261 1 1 115 ILE HD13 H  11.005  -0.645  -9.813 1.00 . A A . 115 ILE HD13 1 1 
        9 16262 1 1 115 ILE HG12 H   9.285   0.286 -11.758 1.00 . A A . 115 ILE HG12 1 1 
        9 16263 1 1 115 ILE HG13 H   8.891  -1.425 -11.636 1.00 . A A . 115 ILE HG13 1 1 
        9 16264 1 1 115 ILE HG21 H  10.782  -2.950 -11.377 1.00 . A A . 115 ILE HG21 1 1 
        9 16265 1 1 115 ILE HG22 H  12.010  -2.816 -12.635 1.00 . A A . 115 ILE HG22 1 1 
        9 16266 1 1 115 ILE HG23 H  12.276  -2.069 -11.060 1.00 . A A . 115 ILE HG23 1 1 
        9 16267 1 1 115 ILE N    N  11.239   1.420 -12.476 1.00 . A A . 115 ILE N    1 1 
        9 16268 1 1 115 ILE O    O  12.665  -0.297 -14.522 1.00 . A A . 115 ILE O    1 1 
        9 16269 1 1 116 PRO C    C  15.441  -1.760 -14.322 1.00 . A A . 116 PRO C    1 1 
        9 16270 1 1 116 PRO CA   C  15.370  -0.322 -13.818 1.00 . A A . 116 PRO CA   1 1 
        9 16271 1 1 116 PRO CB   C  16.584  -0.003 -12.942 1.00 . A A . 116 PRO CB   1 1 
        9 16272 1 1 116 PRO CD   C  14.662   0.117 -11.526 1.00 . A A . 116 PRO CD   1 1 
        9 16273 1 1 116 PRO CG   C  16.121  -0.248 -11.548 1.00 . A A . 116 PRO CG   1 1 
        9 16274 1 1 116 PRO HA   H  15.345   0.353 -14.661 1.00 . A A . 116 PRO HA   1 1 
        9 16275 1 1 116 PRO HB2  H  17.405  -0.655 -13.208 1.00 . A A . 116 PRO HB2  1 1 
        9 16276 1 1 116 PRO HB3  H  16.875   1.027 -13.086 1.00 . A A . 116 PRO HB3  1 1 
        9 16277 1 1 116 PRO HD2  H  14.122  -0.528 -10.850 1.00 . A A . 116 PRO HD2  1 1 
        9 16278 1 1 116 PRO HD3  H  14.537   1.152 -11.244 1.00 . A A . 116 PRO HD3  1 1 
        9 16279 1 1 116 PRO HG2  H  16.250  -1.290 -11.296 1.00 . A A . 116 PRO HG2  1 1 
        9 16280 1 1 116 PRO HG3  H  16.674   0.377 -10.862 1.00 . A A . 116 PRO HG3  1 1 
        9 16281 1 1 116 PRO N    N  14.235  -0.102 -12.918 1.00 . A A . 116 PRO N    1 1 
        9 16282 1 1 116 PRO O    O  15.492  -2.702 -13.533 1.00 . A A . 116 PRO O    1 1 
        9 16283 1 1 117 ALA C    C  16.524  -4.127 -15.532 1.00 . A A . 117 ALA C    1 1 
        9 16284 1 1 117 ALA CA   C  15.510  -3.243 -16.250 1.00 . A A . 117 ALA CA   1 1 
        9 16285 1 1 117 ALA CB   C  15.860  -3.127 -17.727 1.00 . A A . 117 ALA CB   1 1 
        9 16286 1 1 117 ALA H    H  15.401  -1.130 -16.219 1.00 . A A . 117 ALA H    1 1 
        9 16287 1 1 117 ALA HA   H  14.533  -3.696 -16.171 1.00 . A A . 117 ALA HA   1 1 
        9 16288 1 1 117 ALA HB1  H  16.706  -2.466 -17.845 1.00 . A A . 117 ALA HB1  1 1 
        9 16289 1 1 117 ALA HB2  H  16.108  -4.103 -18.115 1.00 . A A . 117 ALA HB2  1 1 
        9 16290 1 1 117 ALA HB3  H  15.014  -2.729 -18.266 1.00 . A A . 117 ALA HB3  1 1 
        9 16291 1 1 117 ALA N    N  15.444  -1.920 -15.642 1.00 . A A . 117 ALA N    1 1 
        9 16292 1 1 117 ALA O    O  17.434  -3.631 -14.866 1.00 . A A . 117 ALA O    1 1 
        9 16293 1 1 118 HIS C    C  17.842  -7.361 -16.062 1.00 . A A . 118 HIS C    1 1 
        9 16294 1 1 118 HIS CA   C  17.264  -6.392 -15.036 1.00 . A A . 118 HIS CA   1 1 
        9 16295 1 1 118 HIS CB   C  16.531  -7.168 -13.941 1.00 . A A . 118 HIS CB   1 1 
        9 16296 1 1 118 HIS CD2  C  17.748  -9.302 -13.107 1.00 . A A . 118 HIS CD2  1 1 
        9 16297 1 1 118 HIS CE1  C  18.862  -8.406 -11.445 1.00 . A A . 118 HIS CE1  1 1 
        9 16298 1 1 118 HIS CG   C  17.440  -7.984 -13.074 1.00 . A A . 118 HIS CG   1 1 
        9 16299 1 1 118 HIS H    H  15.619  -5.773 -16.215 1.00 . A A . 118 HIS H    1 1 
        9 16300 1 1 118 HIS HA   H  18.074  -5.836 -14.589 1.00 . A A . 118 HIS HA   1 1 
        9 16301 1 1 118 HIS HB2  H  16.005  -6.471 -13.306 1.00 . A A . 118 HIS HB2  1 1 
        9 16302 1 1 118 HIS HB3  H  15.818  -7.839 -14.400 1.00 . A A . 118 HIS HB3  1 1 
        9 16303 1 1 118 HIS HD1  H  18.142  -6.514 -11.738 1.00 . A A . 118 HIS HD1  1 1 
        9 16304 1 1 118 HIS HD2  H  17.368 -10.032 -13.808 1.00 . A A . 118 HIS HD2  1 1 
        9 16305 1 1 118 HIS HE1  H  19.516  -8.283 -10.595 1.00 . A A . 118 HIS HE1  1 1 
        9 16306 1 1 118 HIS HE2  H  19.098 -10.385 -11.918 1.00 . A A . 118 HIS HE2  1 1 
        9 16307 1 1 118 HIS N    N  16.362  -5.439 -15.672 1.00 . A A . 118 HIS N    1 1 
        9 16308 1 1 118 HIS ND1  N  18.153  -7.452 -12.021 1.00 . A A . 118 HIS ND1  1 1 
        9 16309 1 1 118 HIS NE2  N  18.634  -9.539 -12.085 1.00 . A A . 118 HIS NE2  1 1 
        9 16310 1 1 118 HIS O    O  17.112  -7.926 -16.877 1.00 . A A . 118 HIS O    1 1 
        9 16311 1 1 119 SER C    C  20.436  -9.638 -16.210 1.00 . A A . 119 SER C    1 1 
        9 16312 1 1 119 SER CA   C  19.834  -8.446 -16.947 1.00 . A A . 119 SER CA   1 1 
        9 16313 1 1 119 SER CB   C  20.929  -7.696 -17.708 1.00 . A A . 119 SER CB   1 1 
        9 16314 1 1 119 SER H    H  19.685  -7.070 -15.345 1.00 . A A . 119 SER H    1 1 
        9 16315 1 1 119 SER HA   H  19.100  -8.807 -17.652 1.00 . A A . 119 SER HA   1 1 
        9 16316 1 1 119 SER HB2  H  21.310  -8.325 -18.497 1.00 . A A . 119 SER HB2  1 1 
        9 16317 1 1 119 SER HB3  H  20.513  -6.794 -18.134 1.00 . A A . 119 SER HB3  1 1 
        9 16318 1 1 119 SER HG   H  22.257  -8.109 -16.328 1.00 . A A . 119 SER HG   1 1 
        9 16319 1 1 119 SER N    N  19.157  -7.549 -16.018 1.00 . A A . 119 SER N    1 1 
        9 16320 1 1 119 SER O    O  21.206  -9.473 -15.264 1.00 . A A . 119 SER O    1 1 
        9 16321 1 1 119 SER OG   O  21.998  -7.344 -16.847 1.00 . A A . 119 SER OG   1 1 
        9 16322 1 1 120 GLY C    C  20.053 -13.308 -16.661 1.00 . A A . 120 GLY C    1 1 
        9 16323 1 1 120 GLY CA   C  20.593 -12.044 -16.022 1.00 . A A . 120 GLY CA   1 1 
        9 16324 1 1 120 GLY H    H  19.462 -10.912 -17.409 1.00 . A A . 120 GLY H    1 1 
        9 16325 1 1 120 GLY HA2  H  21.670 -12.046 -16.100 1.00 . A A . 120 GLY HA2  1 1 
        9 16326 1 1 120 GLY HA3  H  20.318 -12.036 -14.978 1.00 . A A . 120 GLY HA3  1 1 
        9 16327 1 1 120 GLY N    N  20.080 -10.841 -16.651 1.00 . A A . 120 GLY N    1 1 
        9 16328 1 1 120 GLY O    O  18.874 -13.401 -17.003 1.00 . A A . 120 GLY O    1 1 
        9 16329 1 1 121 PRO C    C  19.641 -16.414 -16.535 1.00 . A A . 121 PRO C    1 1 
        9 16330 1 1 121 PRO CA   C  20.555 -15.592 -17.437 1.00 . A A . 121 PRO CA   1 1 
        9 16331 1 1 121 PRO CB   C  21.899 -16.300 -17.625 1.00 . A A . 121 PRO CB   1 1 
        9 16332 1 1 121 PRO CD   C  22.349 -14.268 -16.449 1.00 . A A . 121 PRO CD   1 1 
        9 16333 1 1 121 PRO CG   C  22.791 -15.698 -16.595 1.00 . A A . 121 PRO CG   1 1 
        9 16334 1 1 121 PRO HA   H  20.081 -15.455 -18.398 1.00 . A A . 121 PRO HA   1 1 
        9 16335 1 1 121 PRO HB2  H  21.774 -17.362 -17.468 1.00 . A A . 121 PRO HB2  1 1 
        9 16336 1 1 121 PRO HB3  H  22.269 -16.119 -18.623 1.00 . A A . 121 PRO HB3  1 1 
        9 16337 1 1 121 PRO HD2  H  22.463 -13.940 -15.427 1.00 . A A . 121 PRO HD2  1 1 
        9 16338 1 1 121 PRO HD3  H  22.909 -13.630 -17.117 1.00 . A A . 121 PRO HD3  1 1 
        9 16339 1 1 121 PRO HG2  H  22.679 -16.223 -15.659 1.00 . A A . 121 PRO HG2  1 1 
        9 16340 1 1 121 PRO HG3  H  23.818 -15.740 -16.930 1.00 . A A . 121 PRO HG3  1 1 
        9 16341 1 1 121 PRO N    N  20.928 -14.310 -16.833 1.00 . A A . 121 PRO N    1 1 
        9 16342 1 1 121 PRO O    O  19.940 -16.626 -15.360 1.00 . A A . 121 PRO O    1 1 
        9 16343 1 1 122 SER C    C  18.161 -19.026 -15.961 1.00 . A A . 122 SER C    1 1 
        9 16344 1 1 122 SER CA   C  17.567 -17.672 -16.337 1.00 . A A . 122 SER CA   1 1 
        9 16345 1 1 122 SER CB   C  16.286 -17.872 -17.149 1.00 . A A . 122 SER CB   1 1 
        9 16346 1 1 122 SER H    H  18.343 -16.673 -18.034 1.00 . A A . 122 SER H    1 1 
        9 16347 1 1 122 SER HA   H  17.328 -17.133 -15.432 1.00 . A A . 122 SER HA   1 1 
        9 16348 1 1 122 SER HB2  H  15.639 -18.565 -16.632 1.00 . A A . 122 SER HB2  1 1 
        9 16349 1 1 122 SER HB3  H  15.781 -16.923 -17.260 1.00 . A A . 122 SER HB3  1 1 
        9 16350 1 1 122 SER HG   H  16.960 -19.264 -18.351 1.00 . A A . 122 SER HG   1 1 
        9 16351 1 1 122 SER N    N  18.526 -16.875 -17.092 1.00 . A A . 122 SER N    1 1 
        9 16352 1 1 122 SER O    O  18.034 -19.478 -14.823 1.00 . A A . 122 SER O    1 1 
        9 16353 1 1 122 SER OG   O  16.574 -18.390 -18.436 1.00 . A A . 122 SER OG   1 1 
        9 16354 1 1 123 SER C    C  20.935 -20.845 -16.551 1.00 . A A . 123 SER C    1 1 
        9 16355 1 1 123 SER CA   C  19.422 -20.973 -16.700 1.00 . A A . 123 SER CA   1 1 
        9 16356 1 1 123 SER CB   C  19.090 -21.922 -17.853 1.00 . A A . 123 SER CB   1 1 
        9 16357 1 1 123 SER H    H  18.878 -19.256 -17.813 1.00 . A A . 123 SER H    1 1 
        9 16358 1 1 123 SER HA   H  19.014 -21.375 -15.785 1.00 . A A . 123 SER HA   1 1 
        9 16359 1 1 123 SER HB2  H  19.137 -21.382 -18.786 1.00 . A A . 123 SER HB2  1 1 
        9 16360 1 1 123 SER HB3  H  19.807 -22.730 -17.868 1.00 . A A . 123 SER HB3  1 1 
        9 16361 1 1 123 SER HG   H  17.487 -22.803 -18.553 1.00 . A A . 123 SER HG   1 1 
        9 16362 1 1 123 SER N    N  18.811 -19.668 -16.927 1.00 . A A . 123 SER N    1 1 
        9 16363 1 1 123 SER O    O  21.544 -19.907 -17.063 1.00 . A A . 123 SER O    1 1 
        9 16364 1 1 123 SER OG   O  17.790 -22.467 -17.706 1.00 . A A . 123 SER OG   1 1 
        9 16365 1 1 124 GLY C    C  23.455 -22.930 -14.785 1.00 . A A . 124 GLY C    1 1 
        9 16366 1 1 124 GLY CA   C  22.973 -21.774 -15.639 1.00 . A A . 124 GLY CA   1 1 
        9 16367 1 1 124 GLY H    H  21.000 -22.521 -15.458 1.00 . A A . 124 GLY H    1 1 
        9 16368 1 1 124 GLY HA2  H  23.463 -21.819 -16.599 1.00 . A A . 124 GLY HA2  1 1 
        9 16369 1 1 124 GLY HA3  H  23.240 -20.847 -15.153 1.00 . A A . 124 GLY HA3  1 1 
        9 16370 1 1 124 GLY N    N  21.536 -21.797 -15.844 1.00 . A A . 124 GLY N    1 1 
        9 16371 1 1 124 GLY O    O  24.609 -22.954 -14.356 1.00 . A A . 124 GLY O    1 1 
       10 16372 1 1   1 GLY C    C -49.834  18.764   1.235 1.00 . A A .   1 GLY C    1 1 
       10 16373 1 1   1 GLY CA   C -49.496  19.971   0.382 1.00 . A A .   1 GLY CA   1 1 
       10 16374 1 1   1 GLY H1   H -51.097  21.014   1.294 1.00 . A A .   1 GLY H1   1 1 
       10 16375 1 1   1 GLY HA2  H -49.536  19.685  -0.659 1.00 . A A .   1 GLY HA2  1 1 
       10 16376 1 1   1 GLY HA3  H -48.493  20.294   0.618 1.00 . A A .   1 GLY HA3  1 1 
       10 16377 1 1   1 GLY N    N -50.408  21.078   0.600 1.00 . A A .   1 GLY N    1 1 
       10 16378 1 1   1 GLY O    O -50.522  18.886   2.249 1.00 . A A .   1 GLY O    1 1 
       10 16379 1 1   2 SER C    C -48.391  15.447   1.527 1.00 . A A .   2 SER C    1 1 
       10 16380 1 1   2 SER CA   C -49.611  16.361   1.554 1.00 . A A .   2 SER CA   1 1 
       10 16381 1 1   2 SER CB   C -50.820  15.636   0.959 1.00 . A A .   2 SER CB   1 1 
       10 16382 1 1   2 SER H    H -48.810  17.564   0.007 1.00 . A A .   2 SER H    1 1 
       10 16383 1 1   2 SER HA   H -49.828  16.622   2.580 1.00 . A A .   2 SER HA   1 1 
       10 16384 1 1   2 SER HB2  H -50.633  15.426  -0.083 1.00 . A A .   2 SER HB2  1 1 
       10 16385 1 1   2 SER HB3  H -50.977  14.709   1.491 1.00 . A A .   2 SER HB3  1 1 
       10 16386 1 1   2 SER HG   H -51.911  17.022   1.813 1.00 . A A .   2 SER HG   1 1 
       10 16387 1 1   2 SER N    N -49.351  17.596   0.823 1.00 . A A .   2 SER N    1 1 
       10 16388 1 1   2 SER O    O -47.423  15.706   0.811 1.00 . A A .   2 SER O    1 1 
       10 16389 1 1   2 SER OG   O -51.991  16.427   1.063 1.00 . A A .   2 SER OG   1 1 
       10 16390 1 1   3 SER C    C -47.824  12.071   2.899 1.00 . A A .   3 SER C    1 1 
       10 16391 1 1   3 SER CA   C -47.342  13.423   2.381 1.00 . A A .   3 SER CA   1 1 
       10 16392 1 1   3 SER CB   C -46.231  13.961   3.284 1.00 . A A .   3 SER CB   1 1 
       10 16393 1 1   3 SER H    H -49.243  14.223   2.858 1.00 . A A .   3 SER H    1 1 
       10 16394 1 1   3 SER HA   H -46.952  13.294   1.382 1.00 . A A .   3 SER HA   1 1 
       10 16395 1 1   3 SER HB2  H -45.342  13.362   3.153 1.00 . A A .   3 SER HB2  1 1 
       10 16396 1 1   3 SER HB3  H -46.017  14.986   3.015 1.00 . A A .   3 SER HB3  1 1 
       10 16397 1 1   3 SER HG   H -46.702  14.811   4.985 1.00 . A A .   3 SER HG   1 1 
       10 16398 1 1   3 SER N    N -48.444  14.375   2.311 1.00 . A A .   3 SER N    1 1 
       10 16399 1 1   3 SER O    O -48.748  11.997   3.708 1.00 . A A .   3 SER O    1 1 
       10 16400 1 1   3 SER OG   O -46.615  13.917   4.647 1.00 . A A .   3 SER OG   1 1 
       10 16401 1 1   4 GLY C    C -46.502   9.008   3.705 1.00 . A A .   4 GLY C    1 1 
       10 16402 1 1   4 GLY CA   C -47.567   9.667   2.851 1.00 . A A .   4 GLY CA   1 1 
       10 16403 1 1   4 GLY H    H -46.460  11.122   1.782 1.00 . A A .   4 GLY H    1 1 
       10 16404 1 1   4 GLY HA2  H -48.483   9.727   3.419 1.00 . A A .   4 GLY HA2  1 1 
       10 16405 1 1   4 GLY HA3  H -47.737   9.057   1.975 1.00 . A A .   4 GLY HA3  1 1 
       10 16406 1 1   4 GLY N    N -47.190  11.002   2.425 1.00 . A A .   4 GLY N    1 1 
       10 16407 1 1   4 GLY O    O -45.790   9.682   4.450 1.00 . A A .   4 GLY O    1 1 
       10 16408 1 1   5 SER C    C -44.845   5.781   3.556 1.00 . A A .   5 SER C    1 1 
       10 16409 1 1   5 SER CA   C -45.412   6.937   4.373 1.00 . A A .   5 SER CA   1 1 
       10 16410 1 1   5 SER CB   C -46.045   6.405   5.661 1.00 . A A .   5 SER CB   1 1 
       10 16411 1 1   5 SER H    H -46.991   7.207   2.989 1.00 . A A .   5 SER H    1 1 
       10 16412 1 1   5 SER HA   H -44.607   7.610   4.630 1.00 . A A .   5 SER HA   1 1 
       10 16413 1 1   5 SER HB2  H -47.033   6.029   5.444 1.00 . A A .   5 SER HB2  1 1 
       10 16414 1 1   5 SER HB3  H -45.434   5.605   6.055 1.00 . A A .   5 SER HB3  1 1 
       10 16415 1 1   5 SER HG   H -47.070   7.552   6.873 1.00 . A A .   5 SER HG   1 1 
       10 16416 1 1   5 SER N    N -46.394   7.688   3.600 1.00 . A A .   5 SER N    1 1 
       10 16417 1 1   5 SER O    O -45.543   5.186   2.734 1.00 . A A .   5 SER O    1 1 
       10 16418 1 1   5 SER OG   O -46.148   7.425   6.638 1.00 . A A .   5 SER OG   1 1 
       10 16419 1 1   6 SER C    C -41.517   4.133   3.635 1.00 . A A .   6 SER C    1 1 
       10 16420 1 1   6 SER CA   C -42.911   4.385   3.070 1.00 . A A .   6 SER CA   1 1 
       10 16421 1 1   6 SER CB   C -42.818   4.714   1.579 1.00 . A A .   6 SER CB   1 1 
       10 16422 1 1   6 SER H    H -43.071   5.978   4.455 1.00 . A A .   6 SER H    1 1 
       10 16423 1 1   6 SER HA   H -43.505   3.491   3.196 1.00 . A A .   6 SER HA   1 1 
       10 16424 1 1   6 SER HB2  H -43.781   5.048   1.226 1.00 . A A .   6 SER HB2  1 1 
       10 16425 1 1   6 SER HB3  H -42.089   5.498   1.432 1.00 . A A .   6 SER HB3  1 1 
       10 16426 1 1   6 SER HG   H -42.257   3.837  -0.080 1.00 . A A .   6 SER HG   1 1 
       10 16427 1 1   6 SER N    N -43.575   5.467   3.787 1.00 . A A .   6 SER N    1 1 
       10 16428 1 1   6 SER O    O -41.053   4.854   4.517 1.00 . A A .   6 SER O    1 1 
       10 16429 1 1   6 SER OG   O -42.424   3.578   0.829 1.00 . A A .   6 SER OG   1 1 
       10 16430 1 1   7 GLY C    C -38.471   3.741   3.075 1.00 . A A .   7 GLY C    1 1 
       10 16431 1 1   7 GLY CA   C -39.519   2.772   3.585 1.00 . A A .   7 GLY CA   1 1 
       10 16432 1 1   7 GLY H    H -41.274   2.561   2.419 1.00 . A A .   7 GLY H    1 1 
       10 16433 1 1   7 GLY HA2  H -39.512   2.785   4.665 1.00 . A A .   7 GLY HA2  1 1 
       10 16434 1 1   7 GLY HA3  H -39.268   1.777   3.246 1.00 . A A .   7 GLY HA3  1 1 
       10 16435 1 1   7 GLY N    N -40.853   3.102   3.120 1.00 . A A .   7 GLY N    1 1 
       10 16436 1 1   7 GLY O    O -38.788   4.873   2.710 1.00 . A A .   7 GLY O    1 1 
       10 16437 1 1   8 TRP C    C -34.868   3.302   2.336 1.00 . A A .   8 TRP C    1 1 
       10 16438 1 1   8 TRP CA   C -36.121   4.135   2.583 1.00 . A A .   8 TRP CA   1 1 
       10 16439 1 1   8 TRP CB   C -35.823   5.237   3.601 1.00 . A A .   8 TRP CB   1 1 
       10 16440 1 1   8 TRP CD1  C -34.883   3.784   5.492 1.00 . A A .   8 TRP CD1  1 1 
       10 16441 1 1   8 TRP CD2  C -36.536   5.158   6.121 1.00 . A A .   8 TRP CD2  1 1 
       10 16442 1 1   8 TRP CE2  C -36.111   4.422   7.244 1.00 . A A .   8 TRP CE2  1 1 
       10 16443 1 1   8 TRP CE3  C -37.567   6.089   6.276 1.00 . A A .   8 TRP CE3  1 1 
       10 16444 1 1   8 TRP CG   C -35.737   4.735   5.011 1.00 . A A .   8 TRP CG   1 1 
       10 16445 1 1   8 TRP CH2  C -37.692   5.505   8.626 1.00 . A A .   8 TRP CH2  1 1 
       10 16446 1 1   8 TRP CZ2  C -36.684   4.587   8.503 1.00 . A A .   8 TRP CZ2  1 1 
       10 16447 1 1   8 TRP CZ3  C -38.134   6.252   7.526 1.00 . A A .   8 TRP CZ3  1 1 
       10 16448 1 1   8 TRP H    H -37.029   2.385   3.354 1.00 . A A .   8 TRP H    1 1 
       10 16449 1 1   8 TRP HA   H -36.425   4.590   1.652 1.00 . A A .   8 TRP HA   1 1 
       10 16450 1 1   8 TRP HB2  H -34.880   5.701   3.354 1.00 . A A .   8 TRP HB2  1 1 
       10 16451 1 1   8 TRP HB3  H -36.608   5.978   3.557 1.00 . A A .   8 TRP HB3  1 1 
       10 16452 1 1   8 TRP HD1  H -34.149   3.267   4.892 1.00 . A A .   8 TRP HD1  1 1 
       10 16453 1 1   8 TRP HE1  H -34.616   2.959   7.405 1.00 . A A .   8 TRP HE1  1 1 
       10 16454 1 1   8 TRP HE3  H -37.922   6.674   5.441 1.00 . A A .   8 TRP HE3  1 1 
       10 16455 1 1   8 TRP HH2  H -38.164   5.665   9.583 1.00 . A A .   8 TRP HH2  1 1 
       10 16456 1 1   8 TRP HZ2  H -36.353   4.020   9.360 1.00 . A A .   8 TRP HZ2  1 1 
       10 16457 1 1   8 TRP HZ3  H -38.933   6.966   7.665 1.00 . A A .   8 TRP HZ3  1 1 
       10 16458 1 1   8 TRP N    N -37.220   3.297   3.051 1.00 . A A .   8 TRP N    1 1 
       10 16459 1 1   8 TRP NE1  N -35.103   3.590   6.834 1.00 . A A .   8 TRP NE1  1 1 
       10 16460 1 1   8 TRP O    O -34.714   2.215   2.895 1.00 . A A .   8 TRP O    1 1 
       10 16461 1 1   9 ILE C    C -31.814   3.056   2.392 1.00 . A A .   9 ILE C    1 1 
       10 16462 1 1   9 ILE CA   C -32.736   3.120   1.179 1.00 . A A .   9 ILE CA   1 1 
       10 16463 1 1   9 ILE CB   C -31.989   3.801   0.017 1.00 . A A .   9 ILE CB   1 1 
       10 16464 1 1   9 ILE CD1  C -33.342   2.627  -1.791 1.00 . A A .   9 ILE CD1  1 1 
       10 16465 1 1   9 ILE CG1  C -32.913   3.949  -1.194 1.00 . A A .   9 ILE CG1  1 1 
       10 16466 1 1   9 ILE CG2  C -30.746   3.006  -0.352 1.00 . A A .   9 ILE CG2  1 1 
       10 16467 1 1   9 ILE H    H -34.155   4.687   1.084 1.00 . A A .   9 ILE H    1 1 
       10 16468 1 1   9 ILE HA   H -32.987   2.113   0.878 1.00 . A A .   9 ILE HA   1 1 
       10 16469 1 1   9 ILE HB   H -31.677   4.781   0.344 1.00 . A A .   9 ILE HB   1 1 
       10 16470 1 1   9 ILE HD11 H -34.408   2.641  -1.969 1.00 . A A .   9 ILE HD11 1 1 
       10 16471 1 1   9 ILE HD12 H -32.823   2.467  -2.724 1.00 . A A .   9 ILE HD12 1 1 
       10 16472 1 1   9 ILE HD13 H -33.104   1.828  -1.104 1.00 . A A .   9 ILE HD13 1 1 
       10 16473 1 1   9 ILE HG12 H -33.802   4.483  -0.898 1.00 . A A .   9 ILE HG12 1 1 
       10 16474 1 1   9 ILE HG13 H -32.400   4.510  -1.962 1.00 . A A .   9 ILE HG13 1 1 
       10 16475 1 1   9 ILE HG21 H -30.751   2.064   0.176 1.00 . A A .   9 ILE HG21 1 1 
       10 16476 1 1   9 ILE HG22 H -30.740   2.822  -1.416 1.00 . A A .   9 ILE HG22 1 1 
       10 16477 1 1   9 ILE HG23 H -29.865   3.567  -0.079 1.00 . A A .   9 ILE HG23 1 1 
       10 16478 1 1   9 ILE N    N -33.976   3.817   1.498 1.00 . A A .   9 ILE N    1 1 
       10 16479 1 1   9 ILE O    O -31.669   4.033   3.128 1.00 . A A .   9 ILE O    1 1 
       10 16480 1 1  10 LEU C    C -28.946   2.402   3.462 1.00 . A A .  10 LEU C    1 1 
       10 16481 1 1  10 LEU CA   C -30.280   1.708   3.718 1.00 . A A .  10 LEU CA   1 1 
       10 16482 1 1  10 LEU CB   C -30.052   0.216   3.966 1.00 . A A .  10 LEU CB   1 1 
       10 16483 1 1  10 LEU CD1  C -30.257  -0.254   6.420 1.00 . A A .  10 LEU CD1  1 1 
       10 16484 1 1  10 LEU CD2  C -28.525  -1.442   5.062 1.00 . A A .  10 LEU CD2  1 1 
       10 16485 1 1  10 LEU CG   C -29.297  -0.144   5.246 1.00 . A A .  10 LEU CG   1 1 
       10 16486 1 1  10 LEU H    H -31.346   1.158   1.974 1.00 . A A .  10 LEU H    1 1 
       10 16487 1 1  10 LEU HA   H -30.737   2.145   4.593 1.00 . A A .  10 LEU HA   1 1 
       10 16488 1 1  10 LEU HB2  H -31.018  -0.263   4.007 1.00 . A A .  10 LEU HB2  1 1 
       10 16489 1 1  10 LEU HB3  H -29.493  -0.176   3.129 1.00 . A A .  10 LEU HB3  1 1 
       10 16490 1 1  10 LEU HD11 H -30.434  -1.295   6.643 1.00 . A A .  10 LEU HD11 1 1 
       10 16491 1 1  10 LEU HD12 H -31.191   0.224   6.167 1.00 . A A .  10 LEU HD12 1 1 
       10 16492 1 1  10 LEU HD13 H -29.827   0.232   7.283 1.00 . A A .  10 LEU HD13 1 1 
       10 16493 1 1  10 LEU HD21 H -28.319  -1.593   4.012 1.00 . A A .  10 LEU HD21 1 1 
       10 16494 1 1  10 LEU HD22 H -29.114  -2.267   5.435 1.00 . A A .  10 LEU HD22 1 1 
       10 16495 1 1  10 LEU HD23 H -27.594  -1.388   5.607 1.00 . A A .  10 LEU HD23 1 1 
       10 16496 1 1  10 LEU HG   H -28.586   0.640   5.469 1.00 . A A .  10 LEU HG   1 1 
       10 16497 1 1  10 LEU N    N -31.191   1.900   2.594 1.00 . A A .  10 LEU N    1 1 
       10 16498 1 1  10 LEU O    O -28.086   1.875   2.757 1.00 . A A .  10 LEU O    1 1 
       10 16499 1 1  11 ALA C    C -26.838   4.534   5.216 1.00 . A A .  11 ALA C    1 1 
       10 16500 1 1  11 ALA CA   C -27.549   4.350   3.880 1.00 . A A .  11 ALA CA   1 1 
       10 16501 1 1  11 ALA CB   C -27.846   5.702   3.247 1.00 . A A .  11 ALA CB   1 1 
       10 16502 1 1  11 ALA H    H -29.502   3.954   4.592 1.00 . A A .  11 ALA H    1 1 
       10 16503 1 1  11 ALA HA   H -26.901   3.802   3.212 1.00 . A A .  11 ALA HA   1 1 
       10 16504 1 1  11 ALA HB1  H -28.842   6.016   3.523 1.00 . A A .  11 ALA HB1  1 1 
       10 16505 1 1  11 ALA HB2  H -27.129   6.428   3.598 1.00 . A A .  11 ALA HB2  1 1 
       10 16506 1 1  11 ALA HB3  H -27.778   5.618   2.173 1.00 . A A .  11 ALA HB3  1 1 
       10 16507 1 1  11 ALA N    N -28.780   3.586   4.042 1.00 . A A .  11 ALA N    1 1 
       10 16508 1 1  11 ALA O    O -26.956   5.580   5.855 1.00 . A A .  11 ALA O    1 1 
       10 16509 1 1  12 SER C    C -24.569   4.851   7.013 1.00 . A A .  12 SER C    1 1 
       10 16510 1 1  12 SER CA   C -25.372   3.559   6.897 1.00 . A A .  12 SER CA   1 1 
       10 16511 1 1  12 SER CB   C -24.439   2.353   7.019 1.00 . A A .  12 SER CB   1 1 
       10 16512 1 1  12 SER H    H -26.044   2.704   5.080 1.00 . A A .  12 SER H    1 1 
       10 16513 1 1  12 SER HA   H -26.096   3.526   7.698 1.00 . A A .  12 SER HA   1 1 
       10 16514 1 1  12 SER HB2  H -23.841   2.452   7.912 1.00 . A A .  12 SER HB2  1 1 
       10 16515 1 1  12 SER HB3  H -25.029   1.450   7.079 1.00 . A A .  12 SER HB3  1 1 
       10 16516 1 1  12 SER HG   H -23.421   1.336   5.689 1.00 . A A .  12 SER HG   1 1 
       10 16517 1 1  12 SER N    N -26.099   3.511   5.634 1.00 . A A .  12 SER N    1 1 
       10 16518 1 1  12 SER O    O -24.087   5.389   6.016 1.00 . A A .  12 SER O    1 1 
       10 16519 1 1  12 SER OG   O -23.576   2.260   5.899 1.00 . A A .  12 SER OG   1 1 
       10 16520 1 1  13 THR C    C -22.489   6.692   7.550 1.00 . A A .  13 THR C    1 1 
       10 16521 1 1  13 THR CA   C -23.684   6.574   8.488 1.00 . A A .  13 THR CA   1 1 
       10 16522 1 1  13 THR CB   C -23.188   6.646   9.945 1.00 . A A .  13 THR CB   1 1 
       10 16523 1 1  13 THR CG2  C -24.360   6.737  10.911 1.00 . A A .  13 THR CG2  1 1 
       10 16524 1 1  13 THR H    H -24.834   4.870   8.994 1.00 . A A .  13 THR H    1 1 
       10 16525 1 1  13 THR HA   H -24.350   7.407   8.315 1.00 . A A .  13 THR HA   1 1 
       10 16526 1 1  13 THR HB   H -22.578   7.530  10.058 1.00 . A A .  13 THR HB   1 1 
       10 16527 1 1  13 THR HG1  H -21.470   5.733  10.267 1.00 . A A .  13 THR HG1  1 1 
       10 16528 1 1  13 THR HG21 H -25.219   7.142  10.398 1.00 . A A .  13 THR HG21 1 1 
       10 16529 1 1  13 THR HG22 H -24.096   7.381  11.736 1.00 . A A .  13 THR HG22 1 1 
       10 16530 1 1  13 THR HG23 H -24.595   5.752  11.284 1.00 . A A .  13 THR HG23 1 1 
       10 16531 1 1  13 THR N    N -24.427   5.345   8.240 1.00 . A A .  13 THR N    1 1 
       10 16532 1 1  13 THR O    O -21.498   5.975   7.695 1.00 . A A .  13 THR O    1 1 
       10 16533 1 1  13 THR OG1  O -22.399   5.491  10.251 1.00 . A A .  13 THR OG1  1 1 
       10 16534 1 1  14 THR C    C -20.217   8.207   6.323 1.00 . A A .  14 THR C    1 1 
       10 16535 1 1  14 THR CA   C -21.513   7.815   5.623 1.00 . A A .  14 THR CA   1 1 
       10 16536 1 1  14 THR CB   C -21.883   8.907   4.602 1.00 . A A .  14 THR CB   1 1 
       10 16537 1 1  14 THR CG2  C -22.023  10.260   5.283 1.00 . A A .  14 THR CG2  1 1 
       10 16538 1 1  14 THR H    H -23.401   8.143   6.522 1.00 . A A .  14 THR H    1 1 
       10 16539 1 1  14 THR HA   H -21.357   6.889   5.088 1.00 . A A .  14 THR HA   1 1 
       10 16540 1 1  14 THR HB   H -22.829   8.649   4.148 1.00 . A A .  14 THR HB   1 1 
       10 16541 1 1  14 THR HG1  H -20.055   9.287   3.966 1.00 . A A .  14 THR HG1  1 1 
       10 16542 1 1  14 THR HG21 H -22.454  10.969   4.592 1.00 . A A .  14 THR HG21 1 1 
       10 16543 1 1  14 THR HG22 H -21.050  10.608   5.596 1.00 . A A .  14 THR HG22 1 1 
       10 16544 1 1  14 THR HG23 H -22.665  10.163   6.145 1.00 . A A .  14 THR HG23 1 1 
       10 16545 1 1  14 THR N    N -22.587   7.603   6.586 1.00 . A A .  14 THR N    1 1 
       10 16546 1 1  14 THR O    O -19.140   8.148   5.731 1.00 . A A .  14 THR O    1 1 
       10 16547 1 1  14 THR OG1  O -20.881   8.983   3.582 1.00 . A A .  14 THR OG1  1 1 
       10 16548 1 1  15 GLU C    C -18.678   7.861   9.247 1.00 . A A .  15 GLU C    1 1 
       10 16549 1 1  15 GLU CA   C -19.163   9.008   8.365 1.00 . A A .  15 GLU CA   1 1 
       10 16550 1 1  15 GLU CB   C -19.495  10.226   9.229 1.00 . A A .  15 GLU CB   1 1 
       10 16551 1 1  15 GLU CD   C -21.061  11.165  10.976 1.00 . A A .  15 GLU CD   1 1 
       10 16552 1 1  15 GLU CG   C -20.438   9.917  10.380 1.00 . A A .  15 GLU CG   1 1 
       10 16553 1 1  15 GLU H    H -21.215   8.632   8.003 1.00 . A A .  15 GLU H    1 1 
       10 16554 1 1  15 GLU HA   H -18.377   9.272   7.674 1.00 . A A .  15 GLU HA   1 1 
       10 16555 1 1  15 GLU HB2  H -18.578  10.623   9.638 1.00 . A A .  15 GLU HB2  1 1 
       10 16556 1 1  15 GLU HB3  H -19.956  10.979   8.607 1.00 . A A .  15 GLU HB3  1 1 
       10 16557 1 1  15 GLU HG2  H -21.228   9.276  10.020 1.00 . A A .  15 GLU HG2  1 1 
       10 16558 1 1  15 GLU HG3  H -19.885   9.404  11.154 1.00 . A A .  15 GLU HG3  1 1 
       10 16559 1 1  15 GLU N    N -20.329   8.606   7.586 1.00 . A A .  15 GLU N    1 1 
       10 16560 1 1  15 GLU O    O -19.476   7.148   9.853 1.00 . A A .  15 GLU O    1 1 
       10 16561 1 1  15 GLU OE1  O -20.302  12.076  11.367 1.00 . A A .  15 GLU OE1  1 1 
       10 16562 1 1  15 GLU OE2  O -22.305  11.230  11.050 1.00 . A A .  15 GLU OE2  1 1 
       10 16563 1 1  16 GLY C    C -15.654   5.912   9.422 1.00 . A A .  16 GLY C    1 1 
       10 16564 1 1  16 GLY CA   C -16.790   6.630  10.124 1.00 . A A .  16 GLY CA   1 1 
       10 16565 1 1  16 GLY H    H -16.771   8.291   8.810 1.00 . A A .  16 GLY H    1 1 
       10 16566 1 1  16 GLY HA2  H -16.420   7.055  11.045 1.00 . A A .  16 GLY HA2  1 1 
       10 16567 1 1  16 GLY HA3  H -17.565   5.914  10.355 1.00 . A A .  16 GLY HA3  1 1 
       10 16568 1 1  16 GLY N    N -17.361   7.691   9.314 1.00 . A A .  16 GLY N    1 1 
       10 16569 1 1  16 GLY O    O -15.826   4.799   8.928 1.00 . A A .  16 GLY O    1 1 
       10 16570 1 1  17 ALA C    C -12.090   6.846   8.925 1.00 . A A .  17 ALA C    1 1 
       10 16571 1 1  17 ALA CA   C -13.322   5.968   8.731 1.00 . A A .  17 ALA CA   1 1 
       10 16572 1 1  17 ALA CB   C -13.591   5.752   7.249 1.00 . A A .  17 ALA CB   1 1 
       10 16573 1 1  17 ALA H    H -14.416   7.438   9.789 1.00 . A A .  17 ALA H    1 1 
       10 16574 1 1  17 ALA HA   H -13.138   5.003   9.183 1.00 . A A .  17 ALA HA   1 1 
       10 16575 1 1  17 ALA HB1  H -12.974   6.424   6.671 1.00 . A A .  17 ALA HB1  1 1 
       10 16576 1 1  17 ALA HB2  H -13.357   4.731   6.986 1.00 . A A .  17 ALA HB2  1 1 
       10 16577 1 1  17 ALA HB3  H -14.632   5.948   7.040 1.00 . A A .  17 ALA HB3  1 1 
       10 16578 1 1  17 ALA N    N -14.490   6.552   9.377 1.00 . A A .  17 ALA N    1 1 
       10 16579 1 1  17 ALA O    O -12.188   8.052   9.153 1.00 . A A .  17 ALA O    1 1 
       10 16580 1 1  18 PRO C    C  -9.339   7.882   7.834 1.00 . A A .  18 PRO C    1 1 
       10 16581 1 1  18 PRO CA   C  -9.629   6.938   8.995 1.00 . A A .  18 PRO CA   1 1 
       10 16582 1 1  18 PRO CB   C  -8.598   5.807   9.035 1.00 . A A .  18 PRO CB   1 1 
       10 16583 1 1  18 PRO CD   C -10.711   4.795   8.563 1.00 . A A .  18 PRO CD   1 1 
       10 16584 1 1  18 PRO CG   C  -9.236   4.685   8.292 1.00 . A A .  18 PRO CG   1 1 
       10 16585 1 1  18 PRO HA   H  -9.597   7.489   9.923 1.00 . A A .  18 PRO HA   1 1 
       10 16586 1 1  18 PRO HB2  H  -7.685   6.132   8.555 1.00 . A A .  18 PRO HB2  1 1 
       10 16587 1 1  18 PRO HB3  H  -8.395   5.536  10.060 1.00 . A A .  18 PRO HB3  1 1 
       10 16588 1 1  18 PRO HD2  H -11.278   4.486   7.697 1.00 . A A .  18 PRO HD2  1 1 
       10 16589 1 1  18 PRO HD3  H -10.982   4.202   9.424 1.00 . A A .  18 PRO HD3  1 1 
       10 16590 1 1  18 PRO HG2  H  -9.041   4.787   7.235 1.00 . A A .  18 PRO HG2  1 1 
       10 16591 1 1  18 PRO HG3  H  -8.858   3.741   8.656 1.00 . A A .  18 PRO HG3  1 1 
       10 16592 1 1  18 PRO N    N -10.903   6.230   8.833 1.00 . A A .  18 PRO N    1 1 
       10 16593 1 1  18 PRO O    O  -8.724   7.492   6.842 1.00 . A A .  18 PRO O    1 1 
       10 16594 1 1  19 SER C    C  -8.159  10.688   6.986 1.00 . A A .  19 SER C    1 1 
       10 16595 1 1  19 SER CA   C  -9.576  10.128   6.924 1.00 . A A .  19 SER CA   1 1 
       10 16596 1 1  19 SER CB   C -10.593  11.262   7.066 1.00 . A A .  19 SER CB   1 1 
       10 16597 1 1  19 SER H    H -10.270   9.379   8.779 1.00 . A A .  19 SER H    1 1 
       10 16598 1 1  19 SER HA   H  -9.719   9.646   5.968 1.00 . A A .  19 SER HA   1 1 
       10 16599 1 1  19 SER HB2  H -10.490  11.714   8.041 1.00 . A A .  19 SER HB2  1 1 
       10 16600 1 1  19 SER HB3  H -10.408  12.005   6.303 1.00 . A A .  19 SER HB3  1 1 
       10 16601 1 1  19 SER HG   H -11.966  10.195   6.164 1.00 . A A .  19 SER HG   1 1 
       10 16602 1 1  19 SER N    N  -9.785   9.127   7.964 1.00 . A A .  19 SER N    1 1 
       10 16603 1 1  19 SER O    O  -7.951  11.896   6.871 1.00 . A A .  19 SER O    1 1 
       10 16604 1 1  19 SER OG   O -11.918  10.781   6.923 1.00 . A A .  19 SER OG   1 1 
       10 16605 1 1  20 VAL C    C  -4.867   9.104   6.733 1.00 . A A .  20 VAL C    1 1 
       10 16606 1 1  20 VAL CA   C  -5.787  10.206   7.247 1.00 . A A .  20 VAL CA   1 1 
       10 16607 1 1  20 VAL CB   C  -5.385  10.563   8.690 1.00 . A A .  20 VAL CB   1 1 
       10 16608 1 1  20 VAL CG1  C  -6.218  11.728   9.203 1.00 . A A .  20 VAL CG1  1 1 
       10 16609 1 1  20 VAL CG2  C  -5.530   9.352   9.599 1.00 . A A .  20 VAL CG2  1 1 
       10 16610 1 1  20 VAL H    H  -7.414   8.852   7.254 1.00 . A A .  20 VAL H    1 1 
       10 16611 1 1  20 VAL HA   H  -5.659  11.084   6.631 1.00 . A A .  20 VAL HA   1 1 
       10 16612 1 1  20 VAL HB   H  -4.348  10.864   8.689 1.00 . A A .  20 VAL HB   1 1 
       10 16613 1 1  20 VAL HG11 H  -7.252  11.425   9.279 1.00 . A A .  20 VAL HG11 1 1 
       10 16614 1 1  20 VAL HG12 H  -5.857  12.027  10.177 1.00 . A A .  20 VAL HG12 1 1 
       10 16615 1 1  20 VAL HG13 H  -6.136  12.558   8.518 1.00 . A A .  20 VAL HG13 1 1 
       10 16616 1 1  20 VAL HG21 H  -6.018   9.647  10.516 1.00 . A A .  20 VAL HG21 1 1 
       10 16617 1 1  20 VAL HG22 H  -6.123   8.598   9.102 1.00 . A A .  20 VAL HG22 1 1 
       10 16618 1 1  20 VAL HG23 H  -4.553   8.951   9.823 1.00 . A A .  20 VAL HG23 1 1 
       10 16619 1 1  20 VAL N    N  -7.186   9.801   7.170 1.00 . A A .  20 VAL N    1 1 
       10 16620 1 1  20 VAL O    O  -5.149   7.918   6.901 1.00 . A A .  20 VAL O    1 1 
       10 16621 1 1  21 ALA C    C  -1.527   8.531   6.404 1.00 . A A .  21 ALA C    1 1 
       10 16622 1 1  21 ALA CA   C  -2.803   8.551   5.569 1.00 . A A .  21 ALA CA   1 1 
       10 16623 1 1  21 ALA CB   C  -2.482   8.884   4.120 1.00 . A A .  21 ALA CB   1 1 
       10 16624 1 1  21 ALA H    H  -3.597  10.464   6.003 1.00 . A A .  21 ALA H    1 1 
       10 16625 1 1  21 ALA HA   H  -3.254   7.570   5.596 1.00 . A A .  21 ALA HA   1 1 
       10 16626 1 1  21 ALA HB1  H  -2.661   8.015   3.504 1.00 . A A .  21 ALA HB1  1 1 
       10 16627 1 1  21 ALA HB2  H  -3.112   9.696   3.789 1.00 . A A .  21 ALA HB2  1 1 
       10 16628 1 1  21 ALA HB3  H  -1.446   9.176   4.039 1.00 . A A .  21 ALA HB3  1 1 
       10 16629 1 1  21 ALA N    N  -3.766   9.504   6.106 1.00 . A A .  21 ALA N    1 1 
       10 16630 1 1  21 ALA O    O  -1.289   9.404   7.239 1.00 . A A .  21 ALA O    1 1 
       10 16631 1 1  22 PRO C    C   1.605   8.413   6.511 1.00 . A A .  22 PRO C    1 1 
       10 16632 1 1  22 PRO CA   C   0.580   7.353   6.899 1.00 . A A .  22 PRO CA   1 1 
       10 16633 1 1  22 PRO CB   C   1.060   5.963   6.472 1.00 . A A .  22 PRO CB   1 1 
       10 16634 1 1  22 PRO CD   C  -0.906   6.434   5.197 1.00 . A A .  22 PRO CD   1 1 
       10 16635 1 1  22 PRO CG   C   0.423   5.733   5.145 1.00 . A A .  22 PRO CG   1 1 
       10 16636 1 1  22 PRO HA   H   0.432   7.372   7.968 1.00 . A A .  22 PRO HA   1 1 
       10 16637 1 1  22 PRO HB2  H   2.139   5.959   6.400 1.00 . A A .  22 PRO HB2  1 1 
       10 16638 1 1  22 PRO HB3  H   0.739   5.230   7.196 1.00 . A A .  22 PRO HB3  1 1 
       10 16639 1 1  22 PRO HD2  H  -1.157   6.840   4.228 1.00 . A A .  22 PRO HD2  1 1 
       10 16640 1 1  22 PRO HD3  H  -1.677   5.757   5.535 1.00 . A A .  22 PRO HD3  1 1 
       10 16641 1 1  22 PRO HG2  H   1.039   6.153   4.365 1.00 . A A .  22 PRO HG2  1 1 
       10 16642 1 1  22 PRO HG3  H   0.282   4.674   4.985 1.00 . A A .  22 PRO HG3  1 1 
       10 16643 1 1  22 PRO N    N  -0.686   7.511   6.177 1.00 . A A .  22 PRO N    1 1 
       10 16644 1 1  22 PRO O    O   1.508   9.025   5.446 1.00 . A A .  22 PRO O    1 1 
       10 16645 1 1  23 LEU C    C   4.960   8.931   6.814 1.00 . A A .  23 LEU C    1 1 
       10 16646 1 1  23 LEU CA   C   3.631   9.612   7.127 1.00 . A A .  23 LEU CA   1 1 
       10 16647 1 1  23 LEU CB   C   3.791  10.536   8.336 1.00 . A A .  23 LEU CB   1 1 
       10 16648 1 1  23 LEU CD1  C   1.317  10.928   8.428 1.00 . A A .  23 LEU CD1  1 1 
       10 16649 1 1  23 LEU CD2  C   2.402   9.411  10.095 1.00 . A A .  23 LEU CD2  1 1 
       10 16650 1 1  23 LEU CG   C   2.570  10.664   9.248 1.00 . A A .  23 LEU CG   1 1 
       10 16651 1 1  23 LEU H    H   2.611   8.107   8.211 1.00 . A A .  23 LEU H    1 1 
       10 16652 1 1  23 LEU HA   H   3.332  10.200   6.273 1.00 . A A .  23 LEU HA   1 1 
       10 16653 1 1  23 LEU HB2  H   4.610  10.162   8.932 1.00 . A A .  23 LEU HB2  1 1 
       10 16654 1 1  23 LEU HB3  H   4.036  11.522   7.968 1.00 . A A .  23 LEU HB3  1 1 
       10 16655 1 1  23 LEU HD11 H   1.512  10.703   7.391 1.00 . A A .  23 LEU HD11 1 1 
       10 16656 1 1  23 LEU HD12 H   1.035  11.966   8.526 1.00 . A A .  23 LEU HD12 1 1 
       10 16657 1 1  23 LEU HD13 H   0.513  10.302   8.788 1.00 . A A .  23 LEU HD13 1 1 
       10 16658 1 1  23 LEU HD21 H   2.316   9.688  11.135 1.00 . A A .  23 LEU HD21 1 1 
       10 16659 1 1  23 LEU HD22 H   3.262   8.770   9.964 1.00 . A A .  23 LEU HD22 1 1 
       10 16660 1 1  23 LEU HD23 H   1.511   8.885   9.787 1.00 . A A .  23 LEU HD23 1 1 
       10 16661 1 1  23 LEU HG   H   2.714  11.503   9.916 1.00 . A A .  23 LEU HG   1 1 
       10 16662 1 1  23 LEU N    N   2.587   8.625   7.380 1.00 . A A .  23 LEU N    1 1 
       10 16663 1 1  23 LEU O    O   5.028   7.709   6.694 1.00 . A A .  23 LEU O    1 1 
       10 16664 1 1  24 ASN C    C   7.272   8.137   5.302 1.00 . A A .  24 ASN C    1 1 
       10 16665 1 1  24 ASN CA   C   7.341   9.205   6.389 1.00 . A A .  24 ASN CA   1 1 
       10 16666 1 1  24 ASN CB   C   7.976   8.622   7.653 1.00 . A A .  24 ASN CB   1 1 
       10 16667 1 1  24 ASN CG   C   8.818   9.638   8.399 1.00 . A A .  24 ASN CG   1 1 
       10 16668 1 1  24 ASN H    H   5.896  10.698   6.793 1.00 . A A .  24 ASN H    1 1 
       10 16669 1 1  24 ASN HA   H   7.950  10.023   6.036 1.00 . A A .  24 ASN HA   1 1 
       10 16670 1 1  24 ASN HB2  H   7.194   8.276   8.314 1.00 . A A .  24 ASN HB2  1 1 
       10 16671 1 1  24 ASN HB3  H   8.606   7.788   7.381 1.00 . A A .  24 ASN HB3  1 1 
       10 16672 1 1  24 ASN HD21 H   7.231  10.811   8.643 1.00 . A A .  24 ASN HD21 1 1 
       10 16673 1 1  24 ASN HD22 H   8.711  11.400   9.313 1.00 . A A .  24 ASN HD22 1 1 
       10 16674 1 1  24 ASN N    N   6.013   9.731   6.686 1.00 . A A .  24 ASN N    1 1 
       10 16675 1 1  24 ASN ND2  N   8.190  10.726   8.829 1.00 . A A .  24 ASN ND2  1 1 
       10 16676 1 1  24 ASN O    O   8.088   7.217   5.268 1.00 . A A .  24 ASN O    1 1 
       10 16677 1 1  24 ASN OD1  O  10.020   9.447   8.587 1.00 . A A .  24 ASN OD1  1 1 
       10 16678 1 1  25 VAL C    C   7.264   7.407   2.324 1.00 . A A .  25 VAL C    1 1 
       10 16679 1 1  25 VAL CA   C   6.117   7.315   3.323 1.00 . A A .  25 VAL CA   1 1 
       10 16680 1 1  25 VAL CB   C   4.786   7.548   2.583 1.00 . A A .  25 VAL CB   1 1 
       10 16681 1 1  25 VAL CG1  C   4.653   6.590   1.409 1.00 . A A .  25 VAL CG1  1 1 
       10 16682 1 1  25 VAL CG2  C   3.612   7.400   3.539 1.00 . A A .  25 VAL CG2  1 1 
       10 16683 1 1  25 VAL H    H   5.672   9.022   4.492 1.00 . A A .  25 VAL H    1 1 
       10 16684 1 1  25 VAL HA   H   6.100   6.322   3.747 1.00 . A A .  25 VAL HA   1 1 
       10 16685 1 1  25 VAL HB   H   4.784   8.557   2.197 1.00 . A A .  25 VAL HB   1 1 
       10 16686 1 1  25 VAL HG11 H   3.725   6.782   0.891 1.00 . A A .  25 VAL HG11 1 1 
       10 16687 1 1  25 VAL HG12 H   5.482   6.732   0.732 1.00 . A A .  25 VAL HG12 1 1 
       10 16688 1 1  25 VAL HG13 H   4.656   5.573   1.773 1.00 . A A .  25 VAL HG13 1 1 
       10 16689 1 1  25 VAL HG21 H   3.788   6.561   4.196 1.00 . A A .  25 VAL HG21 1 1 
       10 16690 1 1  25 VAL HG22 H   3.509   8.301   4.125 1.00 . A A .  25 VAL HG22 1 1 
       10 16691 1 1  25 VAL HG23 H   2.707   7.232   2.975 1.00 . A A .  25 VAL HG23 1 1 
       10 16692 1 1  25 VAL N    N   6.292   8.267   4.413 1.00 . A A .  25 VAL N    1 1 
       10 16693 1 1  25 VAL O    O   7.367   8.372   1.565 1.00 . A A .  25 VAL O    1 1 
       10 16694 1 1  26 THR C    C   9.281   5.077   0.600 1.00 . A A .  26 THR C    1 1 
       10 16695 1 1  26 THR CA   C   9.268   6.361   1.421 1.00 . A A .  26 THR CA   1 1 
       10 16696 1 1  26 THR CB   C  10.598   6.479   2.189 1.00 . A A .  26 THR CB   1 1 
       10 16697 1 1  26 THR CG2  C  10.865   7.922   2.591 1.00 . A A .  26 THR CG2  1 1 
       10 16698 1 1  26 THR H    H   7.991   5.655   2.954 1.00 . A A .  26 THR H    1 1 
       10 16699 1 1  26 THR HA   H   9.188   7.205   0.751 1.00 . A A .  26 THR HA   1 1 
       10 16700 1 1  26 THR HB   H  11.399   6.147   1.544 1.00 . A A .  26 THR HB   1 1 
       10 16701 1 1  26 THR HG1  H   9.966   6.035   4.003 1.00 . A A .  26 THR HG1  1 1 
       10 16702 1 1  26 THR HG21 H  11.575   7.944   3.404 1.00 . A A .  26 THR HG21 1 1 
       10 16703 1 1  26 THR HG22 H   9.942   8.385   2.905 1.00 . A A .  26 THR HG22 1 1 
       10 16704 1 1  26 THR HG23 H  11.269   8.461   1.747 1.00 . A A .  26 THR HG23 1 1 
       10 16705 1 1  26 THR N    N   8.127   6.395   2.327 1.00 . A A .  26 THR N    1 1 
       10 16706 1 1  26 THR O    O   8.574   4.120   0.916 1.00 . A A .  26 THR O    1 1 
       10 16707 1 1  26 THR OG1  O  10.565   5.652   3.357 1.00 . A A .  26 THR OG1  1 1 
       10 16708 1 1  27 VAL C    C  11.641   3.645  -1.734 1.00 . A A .  27 VAL C    1 1 
       10 16709 1 1  27 VAL CA   C  10.195   3.894  -1.321 1.00 . A A .  27 VAL CA   1 1 
       10 16710 1 1  27 VAL CB   C   9.332   4.053  -2.586 1.00 . A A .  27 VAL CB   1 1 
       10 16711 1 1  27 VAL CG1  C   9.508   2.855  -3.507 1.00 . A A .  27 VAL CG1  1 1 
       10 16712 1 1  27 VAL CG2  C   7.869   4.239  -2.213 1.00 . A A .  27 VAL CG2  1 1 
       10 16713 1 1  27 VAL H    H  10.628   5.856  -0.655 1.00 . A A .  27 VAL H    1 1 
       10 16714 1 1  27 VAL HA   H   9.835   3.037  -0.770 1.00 . A A .  27 VAL HA   1 1 
       10 16715 1 1  27 VAL HB   H   9.661   4.936  -3.114 1.00 . A A .  27 VAL HB   1 1 
       10 16716 1 1  27 VAL HG11 H  10.382   2.296  -3.207 1.00 . A A .  27 VAL HG11 1 1 
       10 16717 1 1  27 VAL HG12 H   8.635   2.222  -3.445 1.00 . A A .  27 VAL HG12 1 1 
       10 16718 1 1  27 VAL HG13 H   9.633   3.198  -4.524 1.00 . A A .  27 VAL HG13 1 1 
       10 16719 1 1  27 VAL HG21 H   7.725   3.964  -1.179 1.00 . A A .  27 VAL HG21 1 1 
       10 16720 1 1  27 VAL HG22 H   7.589   5.273  -2.353 1.00 . A A .  27 VAL HG22 1 1 
       10 16721 1 1  27 VAL HG23 H   7.254   3.612  -2.841 1.00 . A A .  27 VAL HG23 1 1 
       10 16722 1 1  27 VAL N    N  10.089   5.062  -0.455 1.00 . A A .  27 VAL N    1 1 
       10 16723 1 1  27 VAL O    O  12.259   4.474  -2.402 1.00 . A A .  27 VAL O    1 1 
       10 16724 1 1  28 PHE C    C  13.598   0.844  -2.465 1.00 . A A .  28 PHE C    1 1 
       10 16725 1 1  28 PHE CA   C  13.551   2.138  -1.659 1.00 . A A .  28 PHE CA   1 1 
       10 16726 1 1  28 PHE CB   C  14.380   1.987  -0.382 1.00 . A A .  28 PHE CB   1 1 
       10 16727 1 1  28 PHE CD1  C  15.392   4.250   0.005 1.00 . A A .  28 PHE CD1  1 1 
       10 16728 1 1  28 PHE CD2  C  13.744   3.468   1.541 1.00 . A A .  28 PHE CD2  1 1 
       10 16729 1 1  28 PHE CE1  C  15.512   5.423   0.727 1.00 . A A .  28 PHE CE1  1 1 
       10 16730 1 1  28 PHE CE2  C  13.859   4.639   2.267 1.00 . A A .  28 PHE CE2  1 1 
       10 16731 1 1  28 PHE CG   C  14.508   3.261   0.404 1.00 . A A .  28 PHE CG   1 1 
       10 16732 1 1  28 PHE CZ   C  14.744   5.618   1.859 1.00 . A A .  28 PHE CZ   1 1 
       10 16733 1 1  28 PHE H    H  11.634   1.876  -0.801 1.00 . A A .  28 PHE H    1 1 
       10 16734 1 1  28 PHE HA   H  13.968   2.935  -2.256 1.00 . A A .  28 PHE HA   1 1 
       10 16735 1 1  28 PHE HB2  H  13.914   1.250   0.255 1.00 . A A .  28 PHE HB2  1 1 
       10 16736 1 1  28 PHE HB3  H  15.373   1.655  -0.643 1.00 . A A .  28 PHE HB3  1 1 
       10 16737 1 1  28 PHE HD1  H  15.992   4.100  -0.880 1.00 . A A .  28 PHE HD1  1 1 
       10 16738 1 1  28 PHE HD2  H  13.051   2.703   1.861 1.00 . A A .  28 PHE HD2  1 1 
       10 16739 1 1  28 PHE HE1  H  16.204   6.187   0.406 1.00 . A A .  28 PHE HE1  1 1 
       10 16740 1 1  28 PHE HE2  H  13.257   4.788   3.151 1.00 . A A .  28 PHE HE2  1 1 
       10 16741 1 1  28 PHE HZ   H  14.836   6.533   2.424 1.00 . A A .  28 PHE HZ   1 1 
       10 16742 1 1  28 PHE N    N  12.176   2.497  -1.332 1.00 . A A .  28 PHE N    1 1 
       10 16743 1 1  28 PHE O    O  13.073  -0.186  -2.039 1.00 . A A .  28 PHE O    1 1 
       10 16744 1 1  29 LEU C    C  15.572  -1.095  -4.134 1.00 . A A .  29 LEU C    1 1 
       10 16745 1 1  29 LEU CA   C  14.346  -0.264  -4.500 1.00 . A A .  29 LEU CA   1 1 
       10 16746 1 1  29 LEU CB   C  14.429   0.171  -5.964 1.00 . A A .  29 LEU CB   1 1 
       10 16747 1 1  29 LEU CD1  C  13.880  -1.975  -7.138 1.00 . A A .  29 LEU CD1  1 1 
       10 16748 1 1  29 LEU CD2  C  15.276  -0.246  -8.287 1.00 . A A .  29 LEU CD2  1 1 
       10 16749 1 1  29 LEU CG   C  14.925  -0.886  -6.951 1.00 . A A .  29 LEU CG   1 1 
       10 16750 1 1  29 LEU H    H  14.628   1.751  -3.918 1.00 . A A .  29 LEU H    1 1 
       10 16751 1 1  29 LEU HA   H  13.462  -0.868  -4.362 1.00 . A A .  29 LEU HA   1 1 
       10 16752 1 1  29 LEU HB2  H  13.441   0.476  -6.275 1.00 . A A .  29 LEU HB2  1 1 
       10 16753 1 1  29 LEU HB3  H  15.099   1.017  -6.020 1.00 . A A .  29 LEU HB3  1 1 
       10 16754 1 1  29 LEU HD11 H  14.370  -2.909  -7.365 1.00 . A A .  29 LEU HD11 1 1 
       10 16755 1 1  29 LEU HD12 H  13.222  -1.706  -7.952 1.00 . A A .  29 LEU HD12 1 1 
       10 16756 1 1  29 LEU HD13 H  13.304  -2.080  -6.230 1.00 . A A .  29 LEU HD13 1 1 
       10 16757 1 1  29 LEU HD21 H  15.251   0.829  -8.187 1.00 . A A .  29 LEU HD21 1 1 
       10 16758 1 1  29 LEU HD22 H  14.558  -0.555  -9.033 1.00 . A A .  29 LEU HD22 1 1 
       10 16759 1 1  29 LEU HD23 H  16.265  -0.558  -8.587 1.00 . A A .  29 LEU HD23 1 1 
       10 16760 1 1  29 LEU HG   H  15.819  -1.348  -6.556 1.00 . A A .  29 LEU HG   1 1 
       10 16761 1 1  29 LEU N    N  14.230   0.903  -3.632 1.00 . A A .  29 LEU N    1 1 
       10 16762 1 1  29 LEU O    O  16.703  -0.715  -4.434 1.00 . A A .  29 LEU O    1 1 
       10 16763 1 1  30 ASN C    C  17.168  -3.657  -4.299 1.00 . A A .  30 ASN C    1 1 
       10 16764 1 1  30 ASN CA   C  16.423  -3.118  -3.082 1.00 . A A .  30 ASN CA   1 1 
       10 16765 1 1  30 ASN CB   C  15.877  -4.279  -2.249 1.00 . A A .  30 ASN CB   1 1 
       10 16766 1 1  30 ASN CG   C  15.323  -3.822  -0.913 1.00 . A A .  30 ASN CG   1 1 
       10 16767 1 1  30 ASN H    H  14.414  -2.481  -3.276 1.00 . A A .  30 ASN H    1 1 
       10 16768 1 1  30 ASN HA   H  17.111  -2.545  -2.478 1.00 . A A .  30 ASN HA   1 1 
       10 16769 1 1  30 ASN HB2  H  15.085  -4.766  -2.797 1.00 . A A .  30 ASN HB2  1 1 
       10 16770 1 1  30 ASN HB3  H  16.671  -4.987  -2.065 1.00 . A A .  30 ASN HB3  1 1 
       10 16771 1 1  30 ASN HD21 H  14.032  -5.335  -0.903 1.00 . A A .  30 ASN HD21 1 1 
       10 16772 1 1  30 ASN HD22 H  13.963  -4.279   0.463 1.00 . A A .  30 ASN HD22 1 1 
       10 16773 1 1  30 ASN N    N  15.338  -2.232  -3.487 1.00 . A A .  30 ASN N    1 1 
       10 16774 1 1  30 ASN ND2  N  14.341  -4.552  -0.399 1.00 . A A .  30 ASN ND2  1 1 
       10 16775 1 1  30 ASN O    O  16.642  -4.482  -5.045 1.00 . A A .  30 ASN O    1 1 
       10 16776 1 1  30 ASN OD1  O  15.774  -2.824  -0.350 1.00 . A A .  30 ASN OD1  1 1 
       10 16777 1 1  31 GLU C    C  19.846  -4.980  -5.339 1.00 . A A .  31 GLU C    1 1 
       10 16778 1 1  31 GLU CA   C  19.213  -3.620  -5.619 1.00 . A A .  31 GLU CA   1 1 
       10 16779 1 1  31 GLU CB   C  20.304  -2.588  -5.914 1.00 . A A .  31 GLU CB   1 1 
       10 16780 1 1  31 GLU CD   C  20.823  -0.128  -6.153 1.00 . A A .  31 GLU CD   1 1 
       10 16781 1 1  31 GLU CG   C  19.763  -1.208  -6.247 1.00 . A A .  31 GLU CG   1 1 
       10 16782 1 1  31 GLU H    H  18.760  -2.528  -3.862 1.00 . A A .  31 GLU H    1 1 
       10 16783 1 1  31 GLU HA   H  18.569  -3.706  -6.481 1.00 . A A .  31 GLU HA   1 1 
       10 16784 1 1  31 GLU HB2  H  20.945  -2.503  -5.050 1.00 . A A .  31 GLU HB2  1 1 
       10 16785 1 1  31 GLU HB3  H  20.890  -2.934  -6.753 1.00 . A A .  31 GLU HB3  1 1 
       10 16786 1 1  31 GLU HG2  H  19.373  -1.221  -7.254 1.00 . A A .  31 GLU HG2  1 1 
       10 16787 1 1  31 GLU HG3  H  18.966  -0.972  -5.557 1.00 . A A .  31 GLU HG3  1 1 
       10 16788 1 1  31 GLU N    N  18.396  -3.185  -4.492 1.00 . A A .  31 GLU N    1 1 
       10 16789 1 1  31 GLU O    O  19.968  -5.815  -6.235 1.00 . A A .  31 GLU O    1 1 
       10 16790 1 1  31 GLU OE1  O  21.646  -0.183  -5.215 1.00 . A A .  31 GLU OE1  1 1 
       10 16791 1 1  31 GLU OE2  O  20.829   0.774  -7.017 1.00 . A A .  31 GLU OE2  1 1 
       10 16792 1 1  32 SER C    C  19.854  -7.588  -3.701 1.00 . A A .  32 SER C    1 1 
       10 16793 1 1  32 SER CA   C  20.870  -6.450  -3.692 1.00 . A A .  32 SER CA   1 1 
       10 16794 1 1  32 SER CB   C  21.492  -6.317  -2.301 1.00 . A A .  32 SER CB   1 1 
       10 16795 1 1  32 SER H    H  20.121  -4.489  -3.421 1.00 . A A .  32 SER H    1 1 
       10 16796 1 1  32 SER HA   H  21.649  -6.674  -4.405 1.00 . A A .  32 SER HA   1 1 
       10 16797 1 1  32 SER HB2  H  20.847  -5.716  -1.677 1.00 . A A .  32 SER HB2  1 1 
       10 16798 1 1  32 SER HB3  H  21.602  -7.299  -1.864 1.00 . A A .  32 SER HB3  1 1 
       10 16799 1 1  32 SER HG   H  22.831  -5.025  -1.690 1.00 . A A .  32 SER HG   1 1 
       10 16800 1 1  32 SER N    N  20.246  -5.194  -4.090 1.00 . A A .  32 SER N    1 1 
       10 16801 1 1  32 SER O    O  20.200  -8.743  -3.952 1.00 . A A .  32 SER O    1 1 
       10 16802 1 1  32 SER OG   O  22.766  -5.701  -2.368 1.00 . A A .  32 SER OG   1 1 
       10 16803 1 1  33 SER C    C  16.367  -7.820  -4.286 1.00 . A A .  33 SER C    1 1 
       10 16804 1 1  33 SER CA   C  17.531  -8.247  -3.397 1.00 . A A .  33 SER CA   1 1 
       10 16805 1 1  33 SER CB   C  17.040  -8.459  -1.963 1.00 . A A .  33 SER CB   1 1 
       10 16806 1 1  33 SER H    H  18.384  -6.317  -3.233 1.00 . A A .  33 SER H    1 1 
       10 16807 1 1  33 SER HA   H  17.933  -9.177  -3.771 1.00 . A A .  33 SER HA   1 1 
       10 16808 1 1  33 SER HB2  H  16.676  -7.523  -1.568 1.00 . A A .  33 SER HB2  1 1 
       10 16809 1 1  33 SER HB3  H  16.240  -9.185  -1.963 1.00 . A A .  33 SER HB3  1 1 
       10 16810 1 1  33 SER HG   H  17.918  -8.664  -0.224 1.00 . A A .  33 SER HG   1 1 
       10 16811 1 1  33 SER N    N  18.598  -7.254  -3.425 1.00 . A A .  33 SER N    1 1 
       10 16812 1 1  33 SER O    O  15.916  -6.676  -4.230 1.00 . A A .  33 SER O    1 1 
       10 16813 1 1  33 SER OG   O  18.085  -8.931  -1.131 1.00 . A A .  33 SER OG   1 1 
       10 16814 1 1  34 ASP C    C  13.490  -8.222  -5.227 1.00 . A A .  34 ASP C    1 1 
       10 16815 1 1  34 ASP CA   C  14.775  -8.469  -6.009 1.00 . A A .  34 ASP CA   1 1 
       10 16816 1 1  34 ASP CB   C  14.578  -9.632  -6.984 1.00 . A A .  34 ASP CB   1 1 
       10 16817 1 1  34 ASP CG   C  13.612  -9.292  -8.102 1.00 . A A .  34 ASP CG   1 1 
       10 16818 1 1  34 ASP H    H  16.289  -9.642  -5.105 1.00 . A A .  34 ASP H    1 1 
       10 16819 1 1  34 ASP HA   H  15.018  -7.579  -6.569 1.00 . A A .  34 ASP HA   1 1 
       10 16820 1 1  34 ASP HB2  H  15.531  -9.890  -7.423 1.00 . A A .  34 ASP HB2  1 1 
       10 16821 1 1  34 ASP HB3  H  14.192 -10.484  -6.444 1.00 . A A .  34 ASP HB3  1 1 
       10 16822 1 1  34 ASP N    N  15.887  -8.748  -5.107 1.00 . A A .  34 ASP N    1 1 
       10 16823 1 1  34 ASP O    O  12.617  -9.086  -5.158 1.00 . A A .  34 ASP O    1 1 
       10 16824 1 1  34 ASP OD1  O  14.061  -8.733  -9.125 1.00 . A A .  34 ASP OD1  1 1 
       10 16825 1 1  34 ASP OD2  O  12.408  -9.586  -7.954 1.00 . A A .  34 ASP OD2  1 1 
       10 16826 1 1  35 ASN C    C  12.135  -5.166  -3.640 1.00 . A A .  35 ASN C    1 1 
       10 16827 1 1  35 ASN CA   C  12.202  -6.675  -3.857 1.00 . A A .  35 ASN CA   1 1 
       10 16828 1 1  35 ASN CB   C  12.217  -7.396  -2.508 1.00 . A A .  35 ASN CB   1 1 
       10 16829 1 1  35 ASN CG   C  12.049  -8.896  -2.652 1.00 . A A .  35 ASN CG   1 1 
       10 16830 1 1  35 ASN H    H  14.110  -6.388  -4.727 1.00 . A A .  35 ASN H    1 1 
       10 16831 1 1  35 ASN HA   H  11.330  -6.986  -4.412 1.00 . A A .  35 ASN HA   1 1 
       10 16832 1 1  35 ASN HB2  H  13.159  -7.205  -2.015 1.00 . A A .  35 ASN HB2  1 1 
       10 16833 1 1  35 ASN HB3  H  11.412  -7.018  -1.896 1.00 . A A .  35 ASN HB3  1 1 
       10 16834 1 1  35 ASN HD21 H  14.015  -9.155  -2.507 1.00 . A A .  35 ASN HD21 1 1 
       10 16835 1 1  35 ASN HD22 H  13.080 -10.594  -2.712 1.00 . A A .  35 ASN HD22 1 1 
       10 16836 1 1  35 ASN N    N  13.381  -7.036  -4.637 1.00 . A A .  35 ASN N    1 1 
       10 16837 1 1  35 ASN ND2  N  13.160  -9.622  -2.620 1.00 . A A .  35 ASN ND2  1 1 
       10 16838 1 1  35 ASN O    O  13.053  -4.433  -4.007 1.00 . A A .  35 ASN O    1 1 
       10 16839 1 1  35 ASN OD1  O  10.932  -9.396  -2.790 1.00 . A A .  35 ASN OD1  1 1 
       10 16840 1 1  36 VAL C    C  10.620  -3.035  -1.285 1.00 . A A .  36 VAL C    1 1 
       10 16841 1 1  36 VAL CA   C  10.853  -3.288  -2.771 1.00 . A A .  36 VAL CA   1 1 
       10 16842 1 1  36 VAL CB   C   9.667  -2.717  -3.570 1.00 . A A .  36 VAL CB   1 1 
       10 16843 1 1  36 VAL CG1  C   9.578  -1.209  -3.392 1.00 . A A .  36 VAL CG1  1 1 
       10 16844 1 1  36 VAL CG2  C   9.791  -3.082  -5.041 1.00 . A A .  36 VAL CG2  1 1 
       10 16845 1 1  36 VAL H    H  10.343  -5.342  -2.770 1.00 . A A .  36 VAL H    1 1 
       10 16846 1 1  36 VAL HA   H  11.750  -2.769  -3.078 1.00 . A A .  36 VAL HA   1 1 
       10 16847 1 1  36 VAL HB   H   8.757  -3.156  -3.187 1.00 . A A .  36 VAL HB   1 1 
       10 16848 1 1  36 VAL HG11 H   9.756  -0.959  -2.356 1.00 . A A .  36 VAL HG11 1 1 
       10 16849 1 1  36 VAL HG12 H  10.321  -0.729  -4.012 1.00 . A A .  36 VAL HG12 1 1 
       10 16850 1 1  36 VAL HG13 H   8.594  -0.870  -3.679 1.00 . A A .  36 VAL HG13 1 1 
       10 16851 1 1  36 VAL HG21 H  10.276  -4.042  -5.133 1.00 . A A .  36 VAL HG21 1 1 
       10 16852 1 1  36 VAL HG22 H   8.807  -3.133  -5.484 1.00 . A A .  36 VAL HG22 1 1 
       10 16853 1 1  36 VAL HG23 H  10.376  -2.332  -5.551 1.00 . A A .  36 VAL HG23 1 1 
       10 16854 1 1  36 VAL N    N  11.041  -4.709  -3.039 1.00 . A A .  36 VAL N    1 1 
       10 16855 1 1  36 VAL O    O   9.701  -3.594  -0.687 1.00 . A A .  36 VAL O    1 1 
       10 16856 1 1  37 ASP C    C  10.511  -0.598   0.919 1.00 . A A .  37 ASP C    1 1 
       10 16857 1 1  37 ASP CA   C  11.344  -1.861   0.720 1.00 . A A .  37 ASP CA   1 1 
       10 16858 1 1  37 ASP CB   C  12.731  -1.675   1.337 1.00 . A A .  37 ASP CB   1 1 
       10 16859 1 1  37 ASP CG   C  12.767  -2.050   2.805 1.00 . A A .  37 ASP CG   1 1 
       10 16860 1 1  37 ASP H    H  12.172  -1.776  -1.227 1.00 . A A .  37 ASP H    1 1 
       10 16861 1 1  37 ASP HA   H  10.849  -2.685   1.212 1.00 . A A .  37 ASP HA   1 1 
       10 16862 1 1  37 ASP HB2  H  13.439  -2.296   0.808 1.00 . A A .  37 ASP HB2  1 1 
       10 16863 1 1  37 ASP HB3  H  13.024  -0.640   1.241 1.00 . A A .  37 ASP HB3  1 1 
       10 16864 1 1  37 ASP N    N  11.459  -2.190  -0.696 1.00 . A A .  37 ASP N    1 1 
       10 16865 1 1  37 ASP O    O  10.680   0.387   0.200 1.00 . A A .  37 ASP O    1 1 
       10 16866 1 1  37 ASP OD1  O  12.088  -1.376   3.606 1.00 . A A .  37 ASP OD1  1 1 
       10 16867 1 1  37 ASP OD2  O  13.475  -3.019   3.153 1.00 . A A .  37 ASP OD2  1 1 
       10 16868 1 1  38 ILE C    C   8.706   0.787   3.688 1.00 . A A .  38 ILE C    1 1 
       10 16869 1 1  38 ILE CA   C   8.755   0.505   2.190 1.00 . A A .  38 ILE CA   1 1 
       10 16870 1 1  38 ILE CB   C   7.321   0.278   1.675 1.00 . A A .  38 ILE CB   1 1 
       10 16871 1 1  38 ILE CD1  C   7.425  -1.969   0.484 1.00 . A A .  38 ILE CD1  1 1 
       10 16872 1 1  38 ILE CG1  C   7.348  -0.466   0.338 1.00 . A A .  38 ILE CG1  1 1 
       10 16873 1 1  38 ILE CG2  C   6.593   1.606   1.533 1.00 . A A .  38 ILE CG2  1 1 
       10 16874 1 1  38 ILE H    H   9.526  -1.450   2.435 1.00 . A A .  38 ILE H    1 1 
       10 16875 1 1  38 ILE HA   H   9.165   1.368   1.685 1.00 . A A .  38 ILE HA   1 1 
       10 16876 1 1  38 ILE HB   H   6.792  -0.320   2.401 1.00 . A A .  38 ILE HB   1 1 
       10 16877 1 1  38 ILE HD11 H   7.046  -2.439  -0.411 1.00 . A A .  38 ILE HD11 1 1 
       10 16878 1 1  38 ILE HD12 H   8.452  -2.264   0.640 1.00 . A A .  38 ILE HD12 1 1 
       10 16879 1 1  38 ILE HD13 H   6.829  -2.279   1.331 1.00 . A A .  38 ILE HD13 1 1 
       10 16880 1 1  38 ILE HG12 H   6.452  -0.232  -0.215 1.00 . A A .  38 ILE HG12 1 1 
       10 16881 1 1  38 ILE HG13 H   8.209  -0.142  -0.228 1.00 . A A .  38 ILE HG13 1 1 
       10 16882 1 1  38 ILE HG21 H   5.647   1.447   1.036 1.00 . A A .  38 ILE HG21 1 1 
       10 16883 1 1  38 ILE HG22 H   6.417   2.026   2.512 1.00 . A A .  38 ILE HG22 1 1 
       10 16884 1 1  38 ILE HG23 H   7.195   2.288   0.951 1.00 . A A .  38 ILE HG23 1 1 
       10 16885 1 1  38 ILE N    N   9.613  -0.636   1.897 1.00 . A A .  38 ILE N    1 1 
       10 16886 1 1  38 ILE O    O   8.665  -0.136   4.502 1.00 . A A .  38 ILE O    1 1 
       10 16887 1 1  39 ARG C    C   7.788   3.705   5.627 1.00 . A A .  39 ARG C    1 1 
       10 16888 1 1  39 ARG CA   C   8.665   2.470   5.444 1.00 . A A .  39 ARG CA   1 1 
       10 16889 1 1  39 ARG CB   C  10.077   2.754   5.960 1.00 . A A .  39 ARG CB   1 1 
       10 16890 1 1  39 ARG CD   C   9.937   2.201   8.408 1.00 . A A .  39 ARG CD   1 1 
       10 16891 1 1  39 ARG CG   C  10.109   3.305   7.377 1.00 . A A .  39 ARG CG   1 1 
       10 16892 1 1  39 ARG CZ   C  10.794   1.708  10.659 1.00 . A A .  39 ARG CZ   1 1 
       10 16893 1 1  39 ARG H    H   8.744   2.757   3.349 1.00 . A A .  39 ARG H    1 1 
       10 16894 1 1  39 ARG HA   H   8.241   1.655   6.011 1.00 . A A .  39 ARG HA   1 1 
       10 16895 1 1  39 ARG HB2  H  10.646   1.836   5.942 1.00 . A A .  39 ARG HB2  1 1 
       10 16896 1 1  39 ARG HB3  H  10.549   3.472   5.307 1.00 . A A .  39 ARG HB3  1 1 
       10 16897 1 1  39 ARG HD2  H   8.884   1.983   8.510 1.00 . A A .  39 ARG HD2  1 1 
       10 16898 1 1  39 ARG HD3  H  10.455   1.319   8.061 1.00 . A A .  39 ARG HD3  1 1 
       10 16899 1 1  39 ARG HE   H  10.593   3.538   9.891 1.00 . A A .  39 ARG HE   1 1 
       10 16900 1 1  39 ARG HG2  H  11.058   3.792   7.542 1.00 . A A .  39 ARG HG2  1 1 
       10 16901 1 1  39 ARG HG3  H   9.309   4.021   7.492 1.00 . A A .  39 ARG HG3  1 1 
       10 16902 1 1  39 ARG HH11 H  10.279   0.086   9.571 1.00 . A A .  39 ARG HH11 1 1 
       10 16903 1 1  39 ARG HH12 H  10.885  -0.248  11.160 1.00 . A A .  39 ARG HH12 1 1 
       10 16904 1 1  39 ARG HH21 H  11.392   3.112  11.984 1.00 . A A .  39 ARG HH21 1 1 
       10 16905 1 1  39 ARG HH22 H  11.517   1.475  12.532 1.00 . A A .  39 ARG HH22 1 1 
       10 16906 1 1  39 ARG N    N   8.710   2.067   4.044 1.00 . A A .  39 ARG N    1 1 
       10 16907 1 1  39 ARG NE   N  10.471   2.583   9.713 1.00 . A A .  39 ARG NE   1 1 
       10 16908 1 1  39 ARG NH1  N  10.640   0.409  10.446 1.00 . A A .  39 ARG NH1  1 1 
       10 16909 1 1  39 ARG NH2  N  11.274   2.133  11.821 1.00 . A A .  39 ARG NH2  1 1 
       10 16910 1 1  39 ARG O    O   7.866   4.655   4.847 1.00 . A A .  39 ARG O    1 1 
       10 16911 1 1  40 TRP C    C   5.903   5.004   8.447 1.00 . A A .  40 TRP C    1 1 
       10 16912 1 1  40 TRP CA   C   6.062   4.803   6.945 1.00 . A A .  40 TRP CA   1 1 
       10 16913 1 1  40 TRP CB   C   4.694   4.567   6.301 1.00 . A A .  40 TRP CB   1 1 
       10 16914 1 1  40 TRP CD1  C   3.029   3.237   7.725 1.00 . A A .  40 TRP CD1  1 1 
       10 16915 1 1  40 TRP CD2  C   4.280   1.980   6.357 1.00 . A A .  40 TRP CD2  1 1 
       10 16916 1 1  40 TRP CE2  C   3.413   1.135   7.078 1.00 . A A .  40 TRP CE2  1 1 
       10 16917 1 1  40 TRP CE3  C   5.160   1.412   5.433 1.00 . A A .  40 TRP CE3  1 1 
       10 16918 1 1  40 TRP CG   C   4.017   3.321   6.786 1.00 . A A .  40 TRP CG   1 1 
       10 16919 1 1  40 TRP CH2  C   4.278  -0.776   5.991 1.00 . A A .  40 TRP CH2  1 1 
       10 16920 1 1  40 TRP CZ2  C   3.405  -0.246   6.902 1.00 . A A .  40 TRP CZ2  1 1 
       10 16921 1 1  40 TRP CZ3  C   5.152   0.041   5.260 1.00 . A A .  40 TRP CZ3  1 1 
       10 16922 1 1  40 TRP H    H   6.938   2.899   7.246 1.00 . A A .  40 TRP H    1 1 
       10 16923 1 1  40 TRP HA   H   6.501   5.693   6.518 1.00 . A A .  40 TRP HA   1 1 
       10 16924 1 1  40 TRP HB2  H   4.050   5.404   6.523 1.00 . A A .  40 TRP HB2  1 1 
       10 16925 1 1  40 TRP HB3  H   4.818   4.485   5.231 1.00 . A A .  40 TRP HB3  1 1 
       10 16926 1 1  40 TRP HD1  H   2.609   4.086   8.243 1.00 . A A .  40 TRP HD1  1 1 
       10 16927 1 1  40 TRP HE1  H   1.972   1.608   8.526 1.00 . A A .  40 TRP HE1  1 1 
       10 16928 1 1  40 TRP HE3  H   5.841   2.025   4.860 1.00 . A A .  40 TRP HE3  1 1 
       10 16929 1 1  40 TRP HH2  H   4.306  -1.841   5.824 1.00 . A A .  40 TRP HH2  1 1 
       10 16930 1 1  40 TRP HZ2  H   2.738  -0.889   7.458 1.00 . A A .  40 TRP HZ2  1 1 
       10 16931 1 1  40 TRP HZ3  H   5.826  -0.416   4.551 1.00 . A A .  40 TRP HZ3  1 1 
       10 16932 1 1  40 TRP N    N   6.954   3.685   6.660 1.00 . A A .  40 TRP N    1 1 
       10 16933 1 1  40 TRP NE1  N   2.662   1.926   7.906 1.00 . A A .  40 TRP NE1  1 1 
       10 16934 1 1  40 TRP O    O   6.393   4.205   9.245 1.00 . A A .  40 TRP O    1 1 
       10 16935 1 1  41 MET C    C   3.531   6.150  10.616 1.00 . A A .  41 MET C    1 1 
       10 16936 1 1  41 MET CA   C   4.990   6.379  10.236 1.00 . A A .  41 MET CA   1 1 
       10 16937 1 1  41 MET CB   C   5.386   7.826  10.537 1.00 . A A .  41 MET CB   1 1 
       10 16938 1 1  41 MET CE   C   7.394   9.572  13.183 1.00 . A A .  41 MET CE   1 1 
       10 16939 1 1  41 MET CG   C   6.831   7.980  10.985 1.00 . A A .  41 MET CG   1 1 
       10 16940 1 1  41 MET H    H   4.848   6.676   8.145 1.00 . A A .  41 MET H    1 1 
       10 16941 1 1  41 MET HA   H   5.611   5.717  10.820 1.00 . A A .  41 MET HA   1 1 
       10 16942 1 1  41 MET HB2  H   5.244   8.419   9.646 1.00 . A A .  41 MET HB2  1 1 
       10 16943 1 1  41 MET HB3  H   4.747   8.207  11.319 1.00 . A A .  41 MET HB3  1 1 
       10 16944 1 1  41 MET HE1  H   8.030   9.993  12.418 1.00 . A A .  41 MET HE1  1 1 
       10 16945 1 1  41 MET HE2  H   6.477  10.139  13.241 1.00 . A A .  41 MET HE2  1 1 
       10 16946 1 1  41 MET HE3  H   7.902   9.610  14.136 1.00 . A A .  41 MET HE3  1 1 
       10 16947 1 1  41 MET HG2  H   7.421   7.201  10.527 1.00 . A A .  41 MET HG2  1 1 
       10 16948 1 1  41 MET HG3  H   7.194   8.943  10.658 1.00 . A A .  41 MET HG3  1 1 
       10 16949 1 1  41 MET N    N   5.215   6.075   8.827 1.00 . A A .  41 MET N    1 1 
       10 16950 1 1  41 MET O    O   2.666   6.022   9.749 1.00 . A A .  41 MET O    1 1 
       10 16951 1 1  41 MET SD   S   7.018   7.869  12.775 1.00 . A A .  41 MET SD   1 1 
       10 16952 1 1  42 LYS C    C   1.081   7.161  12.297 1.00 . A A .  42 LYS C    1 1 
       10 16953 1 1  42 LYS CA   C   1.909   5.885  12.412 1.00 . A A .  42 LYS CA   1 1 
       10 16954 1 1  42 LYS CB   C   1.945   5.417  13.868 1.00 . A A .  42 LYS CB   1 1 
       10 16955 1 1  42 LYS CD   C   1.343   3.472  15.340 1.00 . A A .  42 LYS CD   1 1 
       10 16956 1 1  42 LYS CE   C   0.743   2.078  15.244 1.00 . A A .  42 LYS CE   1 1 
       10 16957 1 1  42 LYS CG   C   1.960   3.906  14.021 1.00 . A A .  42 LYS CG   1 1 
       10 16958 1 1  42 LYS H    H   3.996   6.207  12.559 1.00 . A A .  42 LYS H    1 1 
       10 16959 1 1  42 LYS HA   H   1.451   5.118  11.807 1.00 . A A .  42 LYS HA   1 1 
       10 16960 1 1  42 LYS HB2  H   2.831   5.814  14.340 1.00 . A A .  42 LYS HB2  1 1 
       10 16961 1 1  42 LYS HB3  H   1.073   5.800  14.379 1.00 . A A .  42 LYS HB3  1 1 
       10 16962 1 1  42 LYS HD2  H   2.108   3.470  16.102 1.00 . A A .  42 LYS HD2  1 1 
       10 16963 1 1  42 LYS HD3  H   0.565   4.172  15.611 1.00 . A A .  42 LYS HD3  1 1 
       10 16964 1 1  42 LYS HE2  H  -0.104   2.110  14.576 1.00 . A A .  42 LYS HE2  1 1 
       10 16965 1 1  42 LYS HE3  H   1.489   1.406  14.846 1.00 . A A .  42 LYS HE3  1 1 
       10 16966 1 1  42 LYS HG2  H   1.397   3.465  13.211 1.00 . A A .  42 LYS HG2  1 1 
       10 16967 1 1  42 LYS HG3  H   2.982   3.559  13.981 1.00 . A A .  42 LYS HG3  1 1 
       10 16968 1 1  42 LYS HZ1  H   0.847   2.024  17.329 1.00 . A A .  42 LYS HZ1  1 1 
       10 16969 1 1  42 LYS HZ2  H   0.428   0.544  16.626 1.00 . A A .  42 LYS HZ2  1 1 
       10 16970 1 1  42 LYS HZ3  H  -0.712   1.790  16.715 1.00 . A A .  42 LYS HZ3  1 1 
       10 16971 1 1  42 LYS N    N   3.264   6.098  11.916 1.00 . A A .  42 LYS N    1 1 
       10 16972 1 1  42 LYS NZ   N   0.295   1.574  16.571 1.00 . A A .  42 LYS NZ   1 1 
       10 16973 1 1  42 LYS O    O   1.541   8.259  12.612 1.00 . A A .  42 LYS O    1 1 
       10 16974 1 1  43 PRO C    C  -1.543   8.724  13.010 1.00 . A A .  43 PRO C    1 1 
       10 16975 1 1  43 PRO CA   C  -1.090   8.146  11.674 1.00 . A A .  43 PRO CA   1 1 
       10 16976 1 1  43 PRO CB   C  -2.276   7.532  10.926 1.00 . A A .  43 PRO CB   1 1 
       10 16977 1 1  43 PRO CD   C  -0.785   5.737  11.444 1.00 . A A .  43 PRO CD   1 1 
       10 16978 1 1  43 PRO CG   C  -2.239   6.085  11.279 1.00 . A A .  43 PRO CG   1 1 
       10 16979 1 1  43 PRO HA   H  -0.651   8.930  11.074 1.00 . A A .  43 PRO HA   1 1 
       10 16980 1 1  43 PRO HB2  H  -3.194   7.997  11.259 1.00 . A A .  43 PRO HB2  1 1 
       10 16981 1 1  43 PRO HB3  H  -2.155   7.683   9.864 1.00 . A A .  43 PRO HB3  1 1 
       10 16982 1 1  43 PRO HD2  H  -0.661   4.995  12.218 1.00 . A A .  43 PRO HD2  1 1 
       10 16983 1 1  43 PRO HD3  H  -0.374   5.384  10.510 1.00 . A A .  43 PRO HD3  1 1 
       10 16984 1 1  43 PRO HG2  H  -2.772   5.918  12.202 1.00 . A A .  43 PRO HG2  1 1 
       10 16985 1 1  43 PRO HG3  H  -2.675   5.502  10.481 1.00 . A A .  43 PRO HG3  1 1 
       10 16986 1 1  43 PRO N    N  -0.171   7.016  11.838 1.00 . A A .  43 PRO N    1 1 
       10 16987 1 1  43 PRO O    O  -1.410   8.097  14.062 1.00 . A A .  43 PRO O    1 1 
       10 16988 1 1  44 PRO C    C  -3.830   9.985  14.746 1.00 . A A .  44 PRO C    1 1 
       10 16989 1 1  44 PRO CA   C  -2.576  10.636  14.171 1.00 . A A .  44 PRO CA   1 1 
       10 16990 1 1  44 PRO CB   C  -2.889  12.047  13.668 1.00 . A A .  44 PRO CB   1 1 
       10 16991 1 1  44 PRO CD   C  -2.281  10.752  11.753 1.00 . A A .  44 PRO CD   1 1 
       10 16992 1 1  44 PRO CG   C  -3.164  11.879  12.214 1.00 . A A .  44 PRO CG   1 1 
       10 16993 1 1  44 PRO HA   H  -1.815  10.685  14.936 1.00 . A A .  44 PRO HA   1 1 
       10 16994 1 1  44 PRO HB2  H  -3.751  12.435  14.192 1.00 . A A .  44 PRO HB2  1 1 
       10 16995 1 1  44 PRO HB3  H  -2.039  12.690  13.837 1.00 . A A .  44 PRO HB3  1 1 
       10 16996 1 1  44 PRO HD2  H  -2.773  10.177  10.983 1.00 . A A .  44 PRO HD2  1 1 
       10 16997 1 1  44 PRO HD3  H  -1.337  11.136  11.395 1.00 . A A .  44 PRO HD3  1 1 
       10 16998 1 1  44 PRO HG2  H  -4.203  11.626  12.063 1.00 . A A .  44 PRO HG2  1 1 
       10 16999 1 1  44 PRO HG3  H  -2.917  12.788  11.686 1.00 . A A .  44 PRO HG3  1 1 
       10 17000 1 1  44 PRO N    N  -2.091   9.947  12.971 1.00 . A A .  44 PRO N    1 1 
       10 17001 1 1  44 PRO O    O  -4.421  10.488  15.702 1.00 . A A .  44 PRO O    1 1 
       10 17002 1 1  45 THR C    C  -5.216   7.587  16.017 1.00 . A A .  45 THR C    1 1 
       10 17003 1 1  45 THR CA   C  -5.415   8.143  14.612 1.00 . A A .  45 THR CA   1 1 
       10 17004 1 1  45 THR CB   C  -5.767   6.984  13.659 1.00 . A A .  45 THR CB   1 1 
       10 17005 1 1  45 THR CG2  C  -6.028   7.501  12.253 1.00 . A A .  45 THR CG2  1 1 
       10 17006 1 1  45 THR H    H  -3.718   8.511  13.401 1.00 . A A .  45 THR H    1 1 
       10 17007 1 1  45 THR HA   H  -6.243   8.836  14.623 1.00 . A A .  45 THR HA   1 1 
       10 17008 1 1  45 THR HB   H  -6.663   6.501  14.022 1.00 . A A .  45 THR HB   1 1 
       10 17009 1 1  45 THR HG1  H  -4.751   5.471  14.412 1.00 . A A .  45 THR HG1  1 1 
       10 17010 1 1  45 THR HG21 H  -6.753   6.866  11.765 1.00 . A A .  45 THR HG21 1 1 
       10 17011 1 1  45 THR HG22 H  -5.106   7.493  11.690 1.00 . A A .  45 THR HG22 1 1 
       10 17012 1 1  45 THR HG23 H  -6.409   8.509  12.305 1.00 . A A .  45 THR HG23 1 1 
       10 17013 1 1  45 THR N    N  -4.231   8.862  14.158 1.00 . A A .  45 THR N    1 1 
       10 17014 1 1  45 THR O    O  -4.762   6.456  16.191 1.00 . A A .  45 THR O    1 1 
       10 17015 1 1  45 THR OG1  O  -4.700   6.030  13.633 1.00 . A A .  45 THR OG1  1 1 
       10 17016 1 1  46 LYS C    C  -6.738   8.143  19.161 1.00 . A A .  46 LYS C    1 1 
       10 17017 1 1  46 LYS CA   C  -5.420   7.978  18.411 1.00 . A A .  46 LYS CA   1 1 
       10 17018 1 1  46 LYS CB   C  -4.324   8.795  19.099 1.00 . A A .  46 LYS CB   1 1 
       10 17019 1 1  46 LYS CD   C  -3.473   9.765  21.254 1.00 . A A .  46 LYS CD   1 1 
       10 17020 1 1  46 LYS CE   C  -2.013   9.339  21.235 1.00 . A A .  46 LYS CE   1 1 
       10 17021 1 1  46 LYS CG   C  -4.367   8.716  20.615 1.00 . A A .  46 LYS CG   1 1 
       10 17022 1 1  46 LYS H    H  -5.915   9.280  16.818 1.00 . A A .  46 LYS H    1 1 
       10 17023 1 1  46 LYS HA   H  -5.141   6.935  18.423 1.00 . A A .  46 LYS HA   1 1 
       10 17024 1 1  46 LYS HB2  H  -3.361   8.433  18.768 1.00 . A A .  46 LYS HB2  1 1 
       10 17025 1 1  46 LYS HB3  H  -4.428   9.831  18.810 1.00 . A A .  46 LYS HB3  1 1 
       10 17026 1 1  46 LYS HD2  H  -3.572  10.692  20.708 1.00 . A A .  46 LYS HD2  1 1 
       10 17027 1 1  46 LYS HD3  H  -3.782   9.914  22.279 1.00 . A A .  46 LYS HD3  1 1 
       10 17028 1 1  46 LYS HE2  H  -1.808   8.845  20.298 1.00 . A A .  46 LYS HE2  1 1 
       10 17029 1 1  46 LYS HE3  H  -1.393  10.219  21.321 1.00 . A A .  46 LYS HE3  1 1 
       10 17030 1 1  46 LYS HG2  H  -5.383   8.875  20.946 1.00 . A A .  46 LYS HG2  1 1 
       10 17031 1 1  46 LYS HG3  H  -4.035   7.736  20.926 1.00 . A A .  46 LYS HG3  1 1 
       10 17032 1 1  46 LYS HZ1  H  -0.673   8.438  22.561 1.00 . A A .  46 LYS HZ1  1 1 
       10 17033 1 1  46 LYS HZ2  H  -1.955   7.437  22.097 1.00 . A A .  46 LYS HZ2  1 1 
       10 17034 1 1  46 LYS HZ3  H  -2.217   8.684  23.209 1.00 . A A .  46 LYS HZ3  1 1 
       10 17035 1 1  46 LYS N    N  -5.559   8.389  17.019 1.00 . A A .  46 LYS N    1 1 
       10 17036 1 1  46 LYS NZ   N  -1.692   8.409  22.354 1.00 . A A .  46 LYS NZ   1 1 
       10 17037 1 1  46 LYS O    O  -7.146   7.262  19.917 1.00 . A A .  46 LYS O    1 1 
       10 17038 1 1  47 GLN C    C  -9.748   9.895  18.578 1.00 . A A .  47 GLN C    1 1 
       10 17039 1 1  47 GLN CA   C  -8.670   9.555  19.602 1.00 . A A .  47 GLN CA   1 1 
       10 17040 1 1  47 GLN CB   C  -8.514  10.707  20.596 1.00 . A A .  47 GLN CB   1 1 
       10 17041 1 1  47 GLN CD   C  -8.133  11.265  23.031 1.00 . A A .  47 GLN CD   1 1 
       10 17042 1 1  47 GLN CG   C  -7.843  10.300  21.898 1.00 . A A .  47 GLN CG   1 1 
       10 17043 1 1  47 GLN H    H  -7.021   9.940  18.333 1.00 . A A .  47 GLN H    1 1 
       10 17044 1 1  47 GLN HA   H  -8.968   8.667  20.138 1.00 . A A .  47 GLN HA   1 1 
       10 17045 1 1  47 GLN HB2  H  -7.920  11.484  20.138 1.00 . A A .  47 GLN HB2  1 1 
       10 17046 1 1  47 GLN HB3  H  -9.492  11.102  20.829 1.00 . A A .  47 GLN HB3  1 1 
       10 17047 1 1  47 GLN HE21 H  -9.942  10.477  23.273 1.00 . A A .  47 GLN HE21 1 1 
       10 17048 1 1  47 GLN HE22 H  -9.538  11.773  24.341 1.00 . A A .  47 GLN HE22 1 1 
       10 17049 1 1  47 GLN HG2  H  -8.200   9.320  22.181 1.00 . A A .  47 GLN HG2  1 1 
       10 17050 1 1  47 GLN HG3  H  -6.775  10.261  21.741 1.00 . A A .  47 GLN HG3  1 1 
       10 17051 1 1  47 GLN N    N  -7.398   9.276  18.946 1.00 . A A .  47 GLN N    1 1 
       10 17052 1 1  47 GLN NE2  N  -9.325  11.163  23.606 1.00 . A A .  47 GLN NE2  1 1 
       10 17053 1 1  47 GLN O    O -10.930   9.636  18.799 1.00 . A A .  47 GLN O    1 1 
       10 17054 1 1  47 GLN OE1  O  -7.294  12.094  23.385 1.00 . A A .  47 GLN OE1  1 1 
       10 17055 1 1  48 GLN C    C -11.041   9.639  15.904 1.00 . A A .  48 GLN C    1 1 
       10 17056 1 1  48 GLN CA   C -10.261  10.852  16.400 1.00 . A A .  48 GLN CA   1 1 
       10 17057 1 1  48 GLN CB   C  -9.509  11.500  15.236 1.00 . A A .  48 GLN CB   1 1 
       10 17058 1 1  48 GLN CD   C  -9.666  12.447  12.899 1.00 . A A .  48 GLN CD   1 1 
       10 17059 1 1  48 GLN CG   C -10.422  12.049  14.152 1.00 . A A .  48 GLN CG   1 1 
       10 17060 1 1  48 GLN H    H  -8.375  10.657  17.340 1.00 . A A .  48 GLN H    1 1 
       10 17061 1 1  48 GLN HA   H -10.957  11.568  16.810 1.00 . A A .  48 GLN HA   1 1 
       10 17062 1 1  48 GLN HB2  H  -8.910  12.313  15.619 1.00 . A A .  48 GLN HB2  1 1 
       10 17063 1 1  48 GLN HB3  H  -8.858  10.764  14.789 1.00 . A A .  48 GLN HB3  1 1 
       10 17064 1 1  48 GLN HE21 H  -9.100  14.152  13.752 1.00 . A A .  48 GLN HE21 1 1 
       10 17065 1 1  48 GLN HE22 H  -8.544  13.899  12.136 1.00 . A A .  48 GLN HE22 1 1 
       10 17066 1 1  48 GLN HG2  H -11.146  11.292  13.891 1.00 . A A .  48 GLN HG2  1 1 
       10 17067 1 1  48 GLN HG3  H -10.934  12.919  14.537 1.00 . A A .  48 GLN HG3  1 1 
       10 17068 1 1  48 GLN N    N  -9.330  10.476  17.457 1.00 . A A .  48 GLN N    1 1 
       10 17069 1 1  48 GLN NE2  N  -9.041  13.618  12.931 1.00 . A A .  48 GLN NE2  1 1 
       10 17070 1 1  48 GLN O    O -12.248   9.535  16.119 1.00 . A A .  48 GLN O    1 1 
       10 17071 1 1  48 GLN OE1  O  -9.645  11.710  11.913 1.00 . A A .  48 GLN OE1  1 1 
       10 17072 1 1  49 ASP C    C -11.031   6.428  15.780 1.00 . A A .  49 ASP C    1 1 
       10 17073 1 1  49 ASP CA   C -10.969   7.518  14.713 1.00 . A A .  49 ASP CA   1 1 
       10 17074 1 1  49 ASP CB   C -10.201   7.009  13.492 1.00 . A A .  49 ASP CB   1 1 
       10 17075 1 1  49 ASP CG   C  -9.852   8.122  12.524 1.00 . A A .  49 ASP CG   1 1 
       10 17076 1 1  49 ASP H    H  -9.382   8.864  15.100 1.00 . A A .  49 ASP H    1 1 
       10 17077 1 1  49 ASP HA   H -11.975   7.769  14.415 1.00 . A A .  49 ASP HA   1 1 
       10 17078 1 1  49 ASP HB2  H  -9.284   6.542  13.821 1.00 . A A .  49 ASP HB2  1 1 
       10 17079 1 1  49 ASP HB3  H -10.806   6.281  12.973 1.00 . A A .  49 ASP HB3  1 1 
       10 17080 1 1  49 ASP N    N -10.342   8.725  15.240 1.00 . A A .  49 ASP N    1 1 
       10 17081 1 1  49 ASP O    O -12.081   5.829  16.009 1.00 . A A .  49 ASP O    1 1 
       10 17082 1 1  49 ASP OD1  O -10.784   8.748  11.978 1.00 . A A .  49 ASP OD1  1 1 
       10 17083 1 1  49 ASP OD2  O  -8.646   8.367  12.311 1.00 . A A .  49 ASP OD2  1 1 
       10 17084 1 1  50 GLY C    C  -8.461   4.564  17.620 1.00 . A A .  50 GLY C    1 1 
       10 17085 1 1  50 GLY CA   C  -9.846   5.159  17.462 1.00 . A A .  50 GLY CA   1 1 
       10 17086 1 1  50 GLY H    H  -9.092   6.686  16.204 1.00 . A A .  50 GLY H    1 1 
       10 17087 1 1  50 GLY HA2  H -10.146   5.600  18.401 1.00 . A A .  50 GLY HA2  1 1 
       10 17088 1 1  50 GLY HA3  H -10.538   4.369  17.209 1.00 . A A .  50 GLY HA3  1 1 
       10 17089 1 1  50 GLY N    N  -9.899   6.177  16.429 1.00 . A A .  50 GLY N    1 1 
       10 17090 1 1  50 GLY O    O  -7.573   5.188  18.201 1.00 . A A .  50 GLY O    1 1 
       10 17091 1 1  51 GLU C    C  -6.613   2.044  15.853 1.00 . A A .  51 GLU C    1 1 
       10 17092 1 1  51 GLU CA   C  -6.989   2.674  17.191 1.00 . A A .  51 GLU CA   1 1 
       10 17093 1 1  51 GLU CB   C  -7.029   1.600  18.280 1.00 . A A .  51 GLU CB   1 1 
       10 17094 1 1  51 GLU CD   C  -7.993  -0.606  19.044 1.00 . A A .  51 GLU CD   1 1 
       10 17095 1 1  51 GLU CG   C  -8.070   0.522  18.033 1.00 . A A .  51 GLU CG   1 1 
       10 17096 1 1  51 GLU H    H  -9.022   2.908  16.650 1.00 . A A .  51 GLU H    1 1 
       10 17097 1 1  51 GLU HA   H  -6.243   3.409  17.451 1.00 . A A .  51 GLU HA   1 1 
       10 17098 1 1  51 GLU HB2  H  -6.059   1.128  18.339 1.00 . A A .  51 GLU HB2  1 1 
       10 17099 1 1  51 GLU HB3  H  -7.248   2.072  19.226 1.00 . A A .  51 GLU HB3  1 1 
       10 17100 1 1  51 GLU HG2  H  -9.052   0.968  18.089 1.00 . A A .  51 GLU HG2  1 1 
       10 17101 1 1  51 GLU HG3  H  -7.918   0.111  17.046 1.00 . A A .  51 GLU HG3  1 1 
       10 17102 1 1  51 GLU N    N  -8.276   3.354  17.102 1.00 . A A .  51 GLU N    1 1 
       10 17103 1 1  51 GLU O    O  -7.481   1.676  15.061 1.00 . A A .  51 GLU O    1 1 
       10 17104 1 1  51 GLU OE1  O  -6.958  -1.304  19.076 1.00 . A A .  51 GLU OE1  1 1 
       10 17105 1 1  51 GLU OE2  O  -8.968  -0.792  19.802 1.00 . A A .  51 GLU OE2  1 1 
       10 17106 1 1  52 LEU C    C  -4.857  -0.185  14.428 1.00 . A A .  52 LEU C    1 1 
       10 17107 1 1  52 LEU CA   C  -4.820   1.339  14.365 1.00 . A A .  52 LEU CA   1 1 
       10 17108 1 1  52 LEU CB   C  -3.393   1.814  14.086 1.00 . A A .  52 LEU CB   1 1 
       10 17109 1 1  52 LEU CD1  C  -2.329  -0.051  12.793 1.00 . A A .  52 LEU CD1  1 1 
       10 17110 1 1  52 LEU CD2  C  -3.812   1.589  11.624 1.00 . A A .  52 LEU CD2  1 1 
       10 17111 1 1  52 LEU CG   C  -2.797   1.395  12.741 1.00 . A A .  52 LEU CG   1 1 
       10 17112 1 1  52 LEU H    H  -4.668   2.235  16.277 1.00 . A A .  52 LEU H    1 1 
       10 17113 1 1  52 LEU HA   H  -5.464   1.670  13.565 1.00 . A A .  52 LEU HA   1 1 
       10 17114 1 1  52 LEU HB2  H  -3.390   2.892  14.127 1.00 . A A .  52 LEU HB2  1 1 
       10 17115 1 1  52 LEU HB3  H  -2.756   1.424  14.867 1.00 . A A .  52 LEU HB3  1 1 
       10 17116 1 1  52 LEU HD11 H  -3.186  -0.706  12.816 1.00 . A A .  52 LEU HD11 1 1 
       10 17117 1 1  52 LEU HD12 H  -1.733  -0.205  13.680 1.00 . A A .  52 LEU HD12 1 1 
       10 17118 1 1  52 LEU HD13 H  -1.733  -0.267  11.918 1.00 . A A .  52 LEU HD13 1 1 
       10 17119 1 1  52 LEU HD21 H  -4.664   0.949  11.798 1.00 . A A .  52 LEU HD21 1 1 
       10 17120 1 1  52 LEU HD22 H  -3.358   1.336  10.677 1.00 . A A .  52 LEU HD22 1 1 
       10 17121 1 1  52 LEU HD23 H  -4.134   2.620  11.605 1.00 . A A .  52 LEU HD23 1 1 
       10 17122 1 1  52 LEU HG   H  -1.938   2.016  12.526 1.00 . A A .  52 LEU HG   1 1 
       10 17123 1 1  52 LEU N    N  -5.313   1.924  15.608 1.00 . A A .  52 LEU N    1 1 
       10 17124 1 1  52 LEU O    O  -4.358  -0.790  15.377 1.00 . A A .  52 LEU O    1 1 
       10 17125 1 1  53 VAL C    C  -4.682  -2.816  12.227 1.00 . A A .  53 VAL C    1 1 
       10 17126 1 1  53 VAL CA   C  -5.550  -2.253  13.348 1.00 . A A .  53 VAL CA   1 1 
       10 17127 1 1  53 VAL CB   C  -7.006  -2.707  13.132 1.00 . A A .  53 VAL CB   1 1 
       10 17128 1 1  53 VAL CG1  C  -7.862  -2.345  14.336 1.00 . A A .  53 VAL CG1  1 1 
       10 17129 1 1  53 VAL CG2  C  -7.572  -2.093  11.861 1.00 . A A .  53 VAL CG2  1 1 
       10 17130 1 1  53 VAL H    H  -5.829  -0.263  12.683 1.00 . A A .  53 VAL H    1 1 
       10 17131 1 1  53 VAL HA   H  -5.206  -2.652  14.291 1.00 . A A .  53 VAL HA   1 1 
       10 17132 1 1  53 VAL HB   H  -7.014  -3.782  13.023 1.00 . A A .  53 VAL HB   1 1 
       10 17133 1 1  53 VAL HG11 H  -8.481  -1.493  14.094 1.00 . A A .  53 VAL HG11 1 1 
       10 17134 1 1  53 VAL HG12 H  -8.489  -3.185  14.598 1.00 . A A .  53 VAL HG12 1 1 
       10 17135 1 1  53 VAL HG13 H  -7.222  -2.099  15.171 1.00 . A A .  53 VAL HG13 1 1 
       10 17136 1 1  53 VAL HG21 H  -6.825  -1.464  11.402 1.00 . A A .  53 VAL HG21 1 1 
       10 17137 1 1  53 VAL HG22 H  -7.851  -2.880  11.174 1.00 . A A .  53 VAL HG22 1 1 
       10 17138 1 1  53 VAL HG23 H  -8.442  -1.502  12.103 1.00 . A A .  53 VAL HG23 1 1 
       10 17139 1 1  53 VAL N    N  -5.450  -0.800  13.410 1.00 . A A .  53 VAL N    1 1 
       10 17140 1 1  53 VAL O    O  -4.235  -3.960  12.289 1.00 . A A .  53 VAL O    1 1 
       10 17141 1 1  54 GLY C    C  -3.472  -1.357   9.030 1.00 . A A .  54 GLY C    1 1 
       10 17142 1 1  54 GLY CA   C  -3.634  -2.436  10.082 1.00 . A A .  54 GLY CA   1 1 
       10 17143 1 1  54 GLY H    H  -4.830  -1.100  11.207 1.00 . A A .  54 GLY H    1 1 
       10 17144 1 1  54 GLY HA2  H  -2.658  -2.717  10.447 1.00 . A A .  54 GLY HA2  1 1 
       10 17145 1 1  54 GLY HA3  H  -4.099  -3.298   9.627 1.00 . A A .  54 GLY HA3  1 1 
       10 17146 1 1  54 GLY N    N  -4.448  -2.002  11.202 1.00 . A A .  54 GLY N    1 1 
       10 17147 1 1  54 GLY O    O  -3.965  -0.240   9.195 1.00 . A A .  54 GLY O    1 1 
       10 17148 1 1  55 TYR C    C  -2.975  -1.324   5.524 1.00 . A A .  55 TYR C    1 1 
       10 17149 1 1  55 TYR CA   C  -2.549  -0.736   6.866 1.00 . A A .  55 TYR CA   1 1 
       10 17150 1 1  55 TYR CB   C  -1.074  -0.336   6.815 1.00 . A A .  55 TYR CB   1 1 
       10 17151 1 1  55 TYR CD1  C  -0.171  -0.079   9.159 1.00 . A A .  55 TYR CD1  1 1 
       10 17152 1 1  55 TYR CD2  C  -0.684   1.897   7.927 1.00 . A A .  55 TYR CD2  1 1 
       10 17153 1 1  55 TYR CE1  C   0.231   0.690  10.234 1.00 . A A .  55 TYR CE1  1 1 
       10 17154 1 1  55 TYR CE2  C  -0.283   2.673   8.997 1.00 . A A .  55 TYR CE2  1 1 
       10 17155 1 1  55 TYR CG   C  -0.634   0.510   7.988 1.00 . A A .  55 TYR CG   1 1 
       10 17156 1 1  55 TYR CZ   C   0.173   2.066  10.148 1.00 . A A .  55 TYR CZ   1 1 
       10 17157 1 1  55 TYR H    H  -2.411  -2.593   7.872 1.00 . A A .  55 TYR H    1 1 
       10 17158 1 1  55 TYR HA   H  -3.143   0.143   7.066 1.00 . A A .  55 TYR HA   1 1 
       10 17159 1 1  55 TYR HB2  H  -0.466  -1.228   6.804 1.00 . A A .  55 TYR HB2  1 1 
       10 17160 1 1  55 TYR HB3  H  -0.892   0.228   5.912 1.00 . A A .  55 TYR HB3  1 1 
       10 17161 1 1  55 TYR HD1  H  -0.127  -1.156   9.223 1.00 . A A .  55 TYR HD1  1 1 
       10 17162 1 1  55 TYR HD2  H  -1.043   2.369   7.024 1.00 . A A .  55 TYR HD2  1 1 
       10 17163 1 1  55 TYR HE1  H   0.588   0.215  11.136 1.00 . A A .  55 TYR HE1  1 1 
       10 17164 1 1  55 TYR HE2  H  -0.329   3.750   8.930 1.00 . A A .  55 TYR HE2  1 1 
       10 17165 1 1  55 TYR HH   H   1.401   3.271  11.005 1.00 . A A .  55 TYR HH   1 1 
       10 17166 1 1  55 TYR N    N  -2.778  -1.688   7.947 1.00 . A A .  55 TYR N    1 1 
       10 17167 1 1  55 TYR O    O  -3.202  -2.528   5.404 1.00 . A A .  55 TYR O    1 1 
       10 17168 1 1  55 TYR OH   O   0.572   2.836  11.216 1.00 . A A .  55 TYR OH   1 1 
       10 17169 1 1  56 ARG C    C  -2.546  -0.319   2.122 1.00 . A A .  56 ARG C    1 1 
       10 17170 1 1  56 ARG CA   C  -3.481  -0.896   3.182 1.00 . A A .  56 ARG CA   1 1 
       10 17171 1 1  56 ARG CB   C  -4.921  -0.468   2.894 1.00 . A A .  56 ARG CB   1 1 
       10 17172 1 1  56 ARG CD   C  -5.856  -2.625   2.005 1.00 . A A .  56 ARG CD   1 1 
       10 17173 1 1  56 ARG CG   C  -5.537  -1.171   1.695 1.00 . A A .  56 ARG CG   1 1 
       10 17174 1 1  56 ARG CZ   C  -7.719  -3.957   2.898 1.00 . A A .  56 ARG CZ   1 1 
       10 17175 1 1  56 ARG H    H  -2.887   0.484   4.673 1.00 . A A .  56 ARG H    1 1 
       10 17176 1 1  56 ARG HA   H  -3.421  -1.973   3.150 1.00 . A A .  56 ARG HA   1 1 
       10 17177 1 1  56 ARG HB2  H  -5.528  -0.685   3.761 1.00 . A A .  56 ARG HB2  1 1 
       10 17178 1 1  56 ARG HB3  H  -4.938   0.595   2.709 1.00 . A A .  56 ARG HB3  1 1 
       10 17179 1 1  56 ARG HD2  H  -5.812  -3.193   1.087 1.00 . A A .  56 ARG HD2  1 1 
       10 17180 1 1  56 ARG HD3  H  -5.118  -3.002   2.697 1.00 . A A .  56 ARG HD3  1 1 
       10 17181 1 1  56 ARG HE   H  -7.699  -1.967   2.771 1.00 . A A .  56 ARG HE   1 1 
       10 17182 1 1  56 ARG HG2  H  -6.450  -0.664   1.422 1.00 . A A .  56 ARG HG2  1 1 
       10 17183 1 1  56 ARG HG3  H  -4.840  -1.132   0.870 1.00 . A A .  56 ARG HG3  1 1 
       10 17184 1 1  56 ARG HH11 H  -6.129  -5.033   2.269 1.00 . A A .  56 ARG HH11 1 1 
       10 17185 1 1  56 ARG HH12 H  -7.450  -5.960   2.901 1.00 . A A .  56 ARG HH12 1 1 
       10 17186 1 1  56 ARG HH21 H  -9.444  -3.176   3.606 1.00 . A A .  56 ARG HH21 1 1 
       10 17187 1 1  56 ARG HH22 H  -9.335  -4.903   3.660 1.00 . A A .  56 ARG HH22 1 1 
       10 17188 1 1  56 ARG N    N  -3.081  -0.464   4.516 1.00 . A A .  56 ARG N    1 1 
       10 17189 1 1  56 ARG NE   N  -7.183  -2.780   2.594 1.00 . A A .  56 ARG NE   1 1 
       10 17190 1 1  56 ARG NH1  N  -7.044  -5.075   2.670 1.00 . A A .  56 ARG NH1  1 1 
       10 17191 1 1  56 ARG NH2  N  -8.932  -4.017   3.432 1.00 . A A .  56 ARG NH2  1 1 
       10 17192 1 1  56 ARG O    O  -2.598   0.872   1.816 1.00 . A A .  56 ARG O    1 1 
       10 17193 1 1  57 ILE C    C  -1.275  -1.063  -0.857 1.00 . A A .  57 ILE C    1 1 
       10 17194 1 1  57 ILE CA   C  -0.749  -0.749   0.540 1.00 . A A .  57 ILE CA   1 1 
       10 17195 1 1  57 ILE CB   C   0.623  -1.424   0.723 1.00 . A A .  57 ILE CB   1 1 
       10 17196 1 1  57 ILE CD1  C   2.408  -1.979   2.450 1.00 . A A .  57 ILE CD1  1 1 
       10 17197 1 1  57 ILE CG1  C   1.101  -1.272   2.169 1.00 . A A .  57 ILE CG1  1 1 
       10 17198 1 1  57 ILE CG2  C   1.639  -0.832  -0.242 1.00 . A A .  57 ILE CG2  1 1 
       10 17199 1 1  57 ILE H    H  -1.700  -2.110   1.851 1.00 . A A .  57 ILE H    1 1 
       10 17200 1 1  57 ILE HA   H  -0.616   0.320   0.630 1.00 . A A .  57 ILE HA   1 1 
       10 17201 1 1  57 ILE HB   H   0.516  -2.474   0.496 1.00 . A A .  57 ILE HB   1 1 
       10 17202 1 1  57 ILE HD11 H   2.231  -2.818   3.106 1.00 . A A .  57 ILE HD11 1 1 
       10 17203 1 1  57 ILE HD12 H   2.836  -2.330   1.523 1.00 . A A .  57 ILE HD12 1 1 
       10 17204 1 1  57 ILE HD13 H   3.094  -1.292   2.925 1.00 . A A .  57 ILE HD13 1 1 
       10 17205 1 1  57 ILE HG12 H   1.237  -0.225   2.388 1.00 . A A .  57 ILE HG12 1 1 
       10 17206 1 1  57 ILE HG13 H   0.353  -1.681   2.832 1.00 . A A .  57 ILE HG13 1 1 
       10 17207 1 1  57 ILE HG21 H   2.014   0.099   0.158 1.00 . A A .  57 ILE HG21 1 1 
       10 17208 1 1  57 ILE HG22 H   2.458  -1.523  -0.371 1.00 . A A .  57 ILE HG22 1 1 
       10 17209 1 1  57 ILE HG23 H   1.167  -0.649  -1.195 1.00 . A A .  57 ILE HG23 1 1 
       10 17210 1 1  57 ILE N    N  -1.693  -1.173   1.565 1.00 . A A .  57 ILE N    1 1 
       10 17211 1 1  57 ILE O    O  -1.805  -2.147  -1.101 1.00 . A A .  57 ILE O    1 1 
       10 17212 1 1  58 SER C    C  -0.452  -0.032  -4.132 1.00 . A A .  58 SER C    1 1 
       10 17213 1 1  58 SER CA   C  -1.585  -0.284  -3.142 1.00 . A A .  58 SER CA   1 1 
       10 17214 1 1  58 SER CB   C  -2.752   0.662  -3.433 1.00 . A A .  58 SER CB   1 1 
       10 17215 1 1  58 SER H    H  -0.693   0.733  -1.513 1.00 . A A .  58 SER H    1 1 
       10 17216 1 1  58 SER HA   H  -1.923  -1.303  -3.250 1.00 . A A .  58 SER HA   1 1 
       10 17217 1 1  58 SER HB2  H  -2.846   0.795  -4.500 1.00 . A A .  58 SER HB2  1 1 
       10 17218 1 1  58 SER HB3  H  -3.664   0.235  -3.042 1.00 . A A .  58 SER HB3  1 1 
       10 17219 1 1  58 SER HG   H  -3.301   2.493  -3.007 1.00 . A A .  58 SER HG   1 1 
       10 17220 1 1  58 SER N    N  -1.123  -0.109  -1.769 1.00 . A A .  58 SER N    1 1 
       10 17221 1 1  58 SER O    O  -0.110   1.114  -4.424 1.00 . A A .  58 SER O    1 1 
       10 17222 1 1  58 SER OG   O  -2.545   1.928  -2.832 1.00 . A A .  58 SER OG   1 1 
       10 17223 1 1  59 HIS C    C   0.811  -1.579  -6.960 1.00 . A A .  59 HIS C    1 1 
       10 17224 1 1  59 HIS CA   C   1.221  -1.011  -5.605 1.00 . A A .  59 HIS CA   1 1 
       10 17225 1 1  59 HIS CB   C   2.455  -1.748  -5.082 1.00 . A A .  59 HIS CB   1 1 
       10 17226 1 1  59 HIS CD2  C   1.574  -3.933  -3.997 1.00 . A A .  59 HIS CD2  1 1 
       10 17227 1 1  59 HIS CE1  C   2.434  -5.365  -5.418 1.00 . A A .  59 HIS CE1  1 1 
       10 17228 1 1  59 HIS CG   C   2.251  -3.224  -4.931 1.00 . A A .  59 HIS CG   1 1 
       10 17229 1 1  59 HIS H    H  -0.190  -1.999  -4.375 1.00 . A A .  59 HIS H    1 1 
       10 17230 1 1  59 HIS HA   H   1.461   0.034  -5.724 1.00 . A A .  59 HIS HA   1 1 
       10 17231 1 1  59 HIS HB2  H   3.274  -1.596  -5.769 1.00 . A A .  59 HIS HB2  1 1 
       10 17232 1 1  59 HIS HB3  H   2.722  -1.348  -4.115 1.00 . A A .  59 HIS HB3  1 1 
       10 17233 1 1  59 HIS HD1  H   3.324  -3.947  -6.594 1.00 . A A .  59 HIS HD1  1 1 
       10 17234 1 1  59 HIS HD2  H   1.032  -3.530  -3.153 1.00 . A A .  59 HIS HD2  1 1 
       10 17235 1 1  59 HIS HE1  H   2.703  -6.287  -5.911 1.00 . A A .  59 HIS HE1  1 1 
       10 17236 1 1  59 HIS HE2  H   1.246  -6.004  -3.876 1.00 . A A .  59 HIS HE2  1 1 
       10 17237 1 1  59 HIS N    N   0.126  -1.113  -4.646 1.00 . A A .  59 HIS N    1 1 
       10 17238 1 1  59 HIS ND1  N   2.779  -4.150  -5.805 1.00 . A A .  59 HIS ND1  1 1 
       10 17239 1 1  59 HIS NE2  N   1.703  -5.261  -4.323 1.00 . A A .  59 HIS NE2  1 1 
       10 17240 1 1  59 HIS O    O   0.629  -2.787  -7.109 1.00 . A A .  59 HIS O    1 1 
       10 17241 1 1  60 VAL C    C   1.443  -0.983 -10.262 1.00 . A A .  60 VAL C    1 1 
       10 17242 1 1  60 VAL CA   C   0.277  -1.112  -9.289 1.00 . A A .  60 VAL CA   1 1 
       10 17243 1 1  60 VAL CB   C  -0.909  -0.280  -9.811 1.00 . A A .  60 VAL CB   1 1 
       10 17244 1 1  60 VAL CG1  C  -1.144  -0.553 -11.289 1.00 . A A .  60 VAL CG1  1 1 
       10 17245 1 1  60 VAL CG2  C  -2.163  -0.572  -9.001 1.00 . A A .  60 VAL CG2  1 1 
       10 17246 1 1  60 VAL H    H   0.824   0.251  -7.765 1.00 . A A .  60 VAL H    1 1 
       10 17247 1 1  60 VAL HA   H  -0.029  -2.147  -9.244 1.00 . A A .  60 VAL HA   1 1 
       10 17248 1 1  60 VAL HB   H  -0.667   0.767  -9.696 1.00 . A A .  60 VAL HB   1 1 
       10 17249 1 1  60 VAL HG11 H  -1.481  -1.571 -11.417 1.00 . A A .  60 VAL HG11 1 1 
       10 17250 1 1  60 VAL HG12 H  -1.894   0.126 -11.666 1.00 . A A .  60 VAL HG12 1 1 
       10 17251 1 1  60 VAL HG13 H  -0.221  -0.409 -11.832 1.00 . A A .  60 VAL HG13 1 1 
       10 17252 1 1  60 VAL HG21 H  -2.838   0.267  -9.069 1.00 . A A .  60 VAL HG21 1 1 
       10 17253 1 1  60 VAL HG22 H  -2.646  -1.456  -9.391 1.00 . A A .  60 VAL HG22 1 1 
       10 17254 1 1  60 VAL HG23 H  -1.894  -0.735  -7.968 1.00 . A A .  60 VAL HG23 1 1 
       10 17255 1 1  60 VAL N    N   0.666  -0.699  -7.946 1.00 . A A .  60 VAL N    1 1 
       10 17256 1 1  60 VAL O    O   2.321  -0.138 -10.086 1.00 . A A .  60 VAL O    1 1 
       10 17257 1 1  61 TRP C    C   1.950  -1.414 -13.659 1.00 . A A .  61 TRP C    1 1 
       10 17258 1 1  61 TRP CA   C   2.503  -1.804 -12.293 1.00 . A A .  61 TRP CA   1 1 
       10 17259 1 1  61 TRP CB   C   3.183  -3.171 -12.375 1.00 . A A .  61 TRP CB   1 1 
       10 17260 1 1  61 TRP CD1  C   2.806  -4.186 -10.052 1.00 . A A .  61 TRP CD1  1 1 
       10 17261 1 1  61 TRP CD2  C   4.955  -3.798 -10.549 1.00 . A A .  61 TRP CD2  1 1 
       10 17262 1 1  61 TRP CE2  C   4.886  -4.352  -9.256 1.00 . A A .  61 TRP CE2  1 1 
       10 17263 1 1  61 TRP CE3  C   6.207  -3.473 -11.077 1.00 . A A .  61 TRP CE3  1 1 
       10 17264 1 1  61 TRP CG   C   3.614  -3.702 -11.041 1.00 . A A .  61 TRP CG   1 1 
       10 17265 1 1  61 TRP CH2  C   7.235  -4.257  -9.026 1.00 . A A .  61 TRP CH2  1 1 
       10 17266 1 1  61 TRP CZ2  C   6.021  -4.585  -8.484 1.00 . A A .  61 TRP CZ2  1 1 
       10 17267 1 1  61 TRP CZ3  C   7.333  -3.705 -10.310 1.00 . A A .  61 TRP CZ3  1 1 
       10 17268 1 1  61 TRP H    H   0.717  -2.476 -11.376 1.00 . A A .  61 TRP H    1 1 
       10 17269 1 1  61 TRP HA   H   3.232  -1.067 -11.989 1.00 . A A .  61 TRP HA   1 1 
       10 17270 1 1  61 TRP HB2  H   2.497  -3.882 -12.810 1.00 . A A .  61 TRP HB2  1 1 
       10 17271 1 1  61 TRP HB3  H   4.059  -3.092 -13.002 1.00 . A A .  61 TRP HB3  1 1 
       10 17272 1 1  61 TRP HD1  H   1.730  -4.245 -10.119 1.00 . A A .  61 TRP HD1  1 1 
       10 17273 1 1  61 TRP HE1  H   3.215  -4.961  -8.143 1.00 . A A .  61 TRP HE1  1 1 
       10 17274 1 1  61 TRP HE3  H   6.304  -3.047 -12.064 1.00 . A A .  61 TRP HE3  1 1 
       10 17275 1 1  61 TRP HH2  H   8.140  -4.421  -8.462 1.00 . A A .  61 TRP HH2  1 1 
       10 17276 1 1  61 TRP HZ2  H   5.961  -5.010  -7.493 1.00 . A A .  61 TRP HZ2  1 1 
       10 17277 1 1  61 TRP HZ3  H   8.310  -3.460 -10.700 1.00 . A A .  61 TRP HZ3  1 1 
       10 17278 1 1  61 TRP N    N   1.444  -1.824 -11.290 1.00 . A A .  61 TRP N    1 1 
       10 17279 1 1  61 TRP NE1  N   3.564  -4.579  -8.975 1.00 . A A .  61 TRP NE1  1 1 
       10 17280 1 1  61 TRP O    O   0.851  -1.822 -14.032 1.00 . A A .  61 TRP O    1 1 
       10 17281 1 1  62 GLN C    C   3.478  -0.206 -16.701 1.00 . A A .  62 GLN C    1 1 
       10 17282 1 1  62 GLN CA   C   2.305  -0.180 -15.726 1.00 . A A .  62 GLN CA   1 1 
       10 17283 1 1  62 GLN CB   C   1.718   1.230 -15.654 1.00 . A A .  62 GLN CB   1 1 
       10 17284 1 1  62 GLN CD   C  -0.450   2.497 -15.939 1.00 . A A .  62 GLN CD   1 1 
       10 17285 1 1  62 GLN CG   C   0.221   1.253 -15.390 1.00 . A A .  62 GLN CG   1 1 
       10 17286 1 1  62 GLN H    H   3.586  -0.333 -14.048 1.00 . A A .  62 GLN H    1 1 
       10 17287 1 1  62 GLN HA   H   1.545  -0.859 -16.080 1.00 . A A .  62 GLN HA   1 1 
       10 17288 1 1  62 GLN HB2  H   2.210   1.772 -14.861 1.00 . A A .  62 GLN HB2  1 1 
       10 17289 1 1  62 GLN HB3  H   1.903   1.733 -16.592 1.00 . A A .  62 GLN HB3  1 1 
       10 17290 1 1  62 GLN HE21 H  -1.883   1.392 -16.761 1.00 . A A .  62 GLN HE21 1 1 
       10 17291 1 1  62 GLN HE22 H  -2.016   3.097 -17.005 1.00 . A A .  62 GLN HE22 1 1 
       10 17292 1 1  62 GLN HG2  H  -0.227   0.387 -15.856 1.00 . A A .  62 GLN HG2  1 1 
       10 17293 1 1  62 GLN HG3  H   0.056   1.213 -14.324 1.00 . A A .  62 GLN HG3  1 1 
       10 17294 1 1  62 GLN N    N   2.720  -0.624 -14.401 1.00 . A A .  62 GLN N    1 1 
       10 17295 1 1  62 GLN NE2  N  -1.562   2.310 -16.640 1.00 . A A .  62 GLN NE2  1 1 
       10 17296 1 1  62 GLN O    O   4.452   0.529 -16.535 1.00 . A A .  62 GLN O    1 1 
       10 17297 1 1  62 GLN OE1  O   0.026   3.614 -15.735 1.00 . A A .  62 GLN OE1  1 1 
       10 17298 1 1  63 SER C    C   3.870  -1.019 -20.124 1.00 . A A .  63 SER C    1 1 
       10 17299 1 1  63 SER CA   C   4.434  -1.181 -18.716 1.00 . A A .  63 SER CA   1 1 
       10 17300 1 1  63 SER CB   C   5.130  -2.537 -18.587 1.00 . A A .  63 SER CB   1 1 
       10 17301 1 1  63 SER H    H   2.578  -1.616 -17.795 1.00 . A A .  63 SER H    1 1 
       10 17302 1 1  63 SER HA   H   5.154  -0.397 -18.537 1.00 . A A .  63 SER HA   1 1 
       10 17303 1 1  63 SER HB2  H   5.860  -2.490 -17.793 1.00 . A A .  63 SER HB2  1 1 
       10 17304 1 1  63 SER HB3  H   4.396  -3.295 -18.356 1.00 . A A .  63 SER HB3  1 1 
       10 17305 1 1  63 SER HG   H   6.508  -2.275 -19.955 1.00 . A A .  63 SER HG   1 1 
       10 17306 1 1  63 SER N    N   3.379  -1.057 -17.717 1.00 . A A .  63 SER N    1 1 
       10 17307 1 1  63 SER O    O   2.675  -1.203 -20.352 1.00 . A A .  63 SER O    1 1 
       10 17308 1 1  63 SER OG   O   5.789  -2.889 -19.791 1.00 . A A .  63 SER OG   1 1 
       10 17309 1 1  64 ALA C    C   3.802  -1.786 -23.049 1.00 . A A .  64 ALA C    1 1 
       10 17310 1 1  64 ALA CA   C   4.331  -0.485 -22.453 1.00 . A A .  64 ALA CA   1 1 
       10 17311 1 1  64 ALA CB   C   5.494   0.041 -23.281 1.00 . A A .  64 ALA CB   1 1 
       10 17312 1 1  64 ALA H    H   5.680  -0.538 -20.824 1.00 . A A .  64 ALA H    1 1 
       10 17313 1 1  64 ALA HA   H   3.544   0.255 -22.473 1.00 . A A .  64 ALA HA   1 1 
       10 17314 1 1  64 ALA HB1  H   5.618   1.098 -23.096 1.00 . A A .  64 ALA HB1  1 1 
       10 17315 1 1  64 ALA HB2  H   6.398  -0.481 -23.004 1.00 . A A .  64 ALA HB2  1 1 
       10 17316 1 1  64 ALA HB3  H   5.292  -0.120 -24.329 1.00 . A A .  64 ALA HB3  1 1 
       10 17317 1 1  64 ALA N    N   4.740  -0.671 -21.067 1.00 . A A .  64 ALA N    1 1 
       10 17318 1 1  64 ALA O    O   4.573  -2.654 -23.454 1.00 . A A .  64 ALA O    1 1 
       10 17319 1 1  65 GLY C    C   1.391  -4.063 -22.564 1.00 . A A .  65 GLY C    1 1 
       10 17320 1 1  65 GLY CA   C   1.869  -3.112 -23.644 1.00 . A A .  65 GLY CA   1 1 
       10 17321 1 1  65 GLY H    H   1.913  -1.188 -22.759 1.00 . A A .  65 GLY H    1 1 
       10 17322 1 1  65 GLY HA2  H   1.027  -2.827 -24.257 1.00 . A A .  65 GLY HA2  1 1 
       10 17323 1 1  65 GLY HA3  H   2.595  -3.622 -24.261 1.00 . A A .  65 GLY HA3  1 1 
       10 17324 1 1  65 GLY N    N   2.479  -1.914 -23.097 1.00 . A A .  65 GLY N    1 1 
       10 17325 1 1  65 GLY O    O   0.582  -4.953 -22.827 1.00 . A A .  65 GLY O    1 1 
       10 17326 1 1  66 ILE C    C   1.232  -3.894 -18.978 1.00 . A A .  66 ILE C    1 1 
       10 17327 1 1  66 ILE CA   C   1.511  -4.724 -20.227 1.00 . A A .  66 ILE CA   1 1 
       10 17328 1 1  66 ILE CB   C   2.606  -5.759 -19.906 1.00 . A A .  66 ILE CB   1 1 
       10 17329 1 1  66 ILE CD1  C   1.228  -7.511 -21.135 1.00 . A A .  66 ILE CD1  1 1 
       10 17330 1 1  66 ILE CG1  C   2.591  -6.886 -20.942 1.00 . A A .  66 ILE CG1  1 1 
       10 17331 1 1  66 ILE CG2  C   2.413  -6.318 -18.505 1.00 . A A .  66 ILE CG2  1 1 
       10 17332 1 1  66 ILE H    H   2.533  -3.149 -21.202 1.00 . A A .  66 ILE H    1 1 
       10 17333 1 1  66 ILE HA   H   0.611  -5.255 -20.501 1.00 . A A .  66 ILE HA   1 1 
       10 17334 1 1  66 ILE HB   H   3.562  -5.261 -19.941 1.00 . A A .  66 ILE HB   1 1 
       10 17335 1 1  66 ILE HD11 H   1.342  -8.511 -21.527 1.00 . A A .  66 ILE HD11 1 1 
       10 17336 1 1  66 ILE HD12 H   0.712  -7.552 -20.188 1.00 . A A .  66 ILE HD12 1 1 
       10 17337 1 1  66 ILE HD13 H   0.654  -6.916 -21.832 1.00 . A A .  66 ILE HD13 1 1 
       10 17338 1 1  66 ILE HG12 H   2.914  -6.496 -21.894 1.00 . A A .  66 ILE HG12 1 1 
       10 17339 1 1  66 ILE HG13 H   3.272  -7.663 -20.626 1.00 . A A .  66 ILE HG13 1 1 
       10 17340 1 1  66 ILE HG21 H   1.401  -6.683 -18.399 1.00 . A A .  66 ILE HG21 1 1 
       10 17341 1 1  66 ILE HG22 H   3.105  -7.130 -18.343 1.00 . A A .  66 ILE HG22 1 1 
       10 17342 1 1  66 ILE HG23 H   2.593  -5.540 -17.778 1.00 . A A .  66 ILE HG23 1 1 
       10 17343 1 1  66 ILE N    N   1.892  -3.875 -21.348 1.00 . A A .  66 ILE N    1 1 
       10 17344 1 1  66 ILE O    O   2.120  -3.217 -18.460 1.00 . A A .  66 ILE O    1 1 
       10 17345 1 1  67 SER C    C  -1.076  -4.118 -16.294 1.00 . A A .  67 SER C    1 1 
       10 17346 1 1  67 SER CA   C  -0.404  -3.203 -17.313 1.00 . A A .  67 SER CA   1 1 
       10 17347 1 1  67 SER CB   C  -1.351  -2.064 -17.696 1.00 . A A .  67 SER CB   1 1 
       10 17348 1 1  67 SER H    H  -0.670  -4.510 -18.958 1.00 . A A .  67 SER H    1 1 
       10 17349 1 1  67 SER HA   H   0.488  -2.785 -16.871 1.00 . A A .  67 SER HA   1 1 
       10 17350 1 1  67 SER HB2  H  -1.594  -1.491 -16.815 1.00 . A A .  67 SER HB2  1 1 
       10 17351 1 1  67 SER HB3  H  -0.866  -1.425 -18.420 1.00 . A A .  67 SER HB3  1 1 
       10 17352 1 1  67 SER HG   H  -2.716  -3.450 -17.926 1.00 . A A .  67 SER HG   1 1 
       10 17353 1 1  67 SER N    N  -0.007  -3.952 -18.500 1.00 . A A .  67 SER N    1 1 
       10 17354 1 1  67 SER O    O  -2.145  -4.673 -16.549 1.00 . A A .  67 SER O    1 1 
       10 17355 1 1  67 SER OG   O  -2.550  -2.566 -18.260 1.00 . A A .  67 SER OG   1 1 
       10 17356 1 1  68 LYS C    C  -1.209  -4.309 -12.802 1.00 . A A .  68 LYS C    1 1 
       10 17357 1 1  68 LYS CA   C  -0.976  -5.116 -14.076 1.00 . A A .  68 LYS CA   1 1 
       10 17358 1 1  68 LYS CB   C  -0.020  -6.276 -13.789 1.00 . A A .  68 LYS CB   1 1 
       10 17359 1 1  68 LYS CD   C   0.358  -8.705 -14.305 1.00 . A A .  68 LYS CD   1 1 
       10 17360 1 1  68 LYS CE   C  -0.199  -9.835 -15.157 1.00 . A A .  68 LYS CE   1 1 
       10 17361 1 1  68 LYS CG   C  -0.020  -7.345 -14.868 1.00 . A A .  68 LYS CG   1 1 
       10 17362 1 1  68 LYS H    H   0.408  -3.801 -14.992 1.00 . A A .  68 LYS H    1 1 
       10 17363 1 1  68 LYS HA   H  -1.921  -5.514 -14.414 1.00 . A A .  68 LYS HA   1 1 
       10 17364 1 1  68 LYS HB2  H   0.983  -5.886 -13.699 1.00 . A A .  68 LYS HB2  1 1 
       10 17365 1 1  68 LYS HB3  H  -0.303  -6.737 -12.854 1.00 . A A .  68 LYS HB3  1 1 
       10 17366 1 1  68 LYS HD2  H   1.435  -8.787 -14.279 1.00 . A A .  68 LYS HD2  1 1 
       10 17367 1 1  68 LYS HD3  H  -0.036  -8.792 -13.303 1.00 . A A .  68 LYS HD3  1 1 
       10 17368 1 1  68 LYS HE2  H  -1.241  -9.974 -14.911 1.00 . A A .  68 LYS HE2  1 1 
       10 17369 1 1  68 LYS HE3  H  -0.109  -9.562 -16.198 1.00 . A A .  68 LYS HE3  1 1 
       10 17370 1 1  68 LYS HG2  H  -1.009  -7.409 -15.299 1.00 . A A .  68 LYS HG2  1 1 
       10 17371 1 1  68 LYS HG3  H   0.692  -7.072 -15.634 1.00 . A A .  68 LYS HG3  1 1 
       10 17372 1 1  68 LYS HZ1  H  -0.128 -11.918 -15.009 1.00 . A A .  68 LYS HZ1  1 1 
       10 17373 1 1  68 LYS HZ2  H   0.946 -11.120 -13.974 1.00 . A A .  68 LYS HZ2  1 1 
       10 17374 1 1  68 LYS HZ3  H   1.287 -11.226 -15.627 1.00 . A A .  68 LYS HZ3  1 1 
       10 17375 1 1  68 LYS N    N  -0.441  -4.270 -15.137 1.00 . A A .  68 LYS N    1 1 
       10 17376 1 1  68 LYS NZ   N   0.528 -11.114 -14.926 1.00 . A A .  68 LYS NZ   1 1 
       10 17377 1 1  68 LYS O    O  -0.670  -3.215 -12.644 1.00 . A A .  68 LYS O    1 1 
       10 17378 1 1  69 GLU C    C  -2.236  -5.166  -9.470 1.00 . A A .  69 GLU C    1 1 
       10 17379 1 1  69 GLU CA   C  -2.317  -4.189 -10.639 1.00 . A A .  69 GLU CA   1 1 
       10 17380 1 1  69 GLU CB   C  -3.710  -3.557 -10.694 1.00 . A A .  69 GLU CB   1 1 
       10 17381 1 1  69 GLU CD   C  -5.734  -2.769  -9.405 1.00 . A A .  69 GLU CD   1 1 
       10 17382 1 1  69 GLU CG   C  -4.399  -3.484  -9.341 1.00 . A A .  69 GLU CG   1 1 
       10 17383 1 1  69 GLU H    H  -2.414  -5.734 -12.083 1.00 . A A .  69 GLU H    1 1 
       10 17384 1 1  69 GLU HA   H  -1.585  -3.409 -10.493 1.00 . A A .  69 GLU HA   1 1 
       10 17385 1 1  69 GLU HB2  H  -3.623  -2.555 -11.085 1.00 . A A .  69 GLU HB2  1 1 
       10 17386 1 1  69 GLU HB3  H  -4.330  -4.140 -11.359 1.00 . A A .  69 GLU HB3  1 1 
       10 17387 1 1  69 GLU HG2  H  -4.563  -4.488  -8.980 1.00 . A A .  69 GLU HG2  1 1 
       10 17388 1 1  69 GLU HG3  H  -3.756  -2.956  -8.653 1.00 . A A .  69 GLU HG3  1 1 
       10 17389 1 1  69 GLU N    N  -2.015  -4.858 -11.899 1.00 . A A .  69 GLU N    1 1 
       10 17390 1 1  69 GLU O    O  -2.864  -6.225  -9.486 1.00 . A A .  69 GLU O    1 1 
       10 17391 1 1  69 GLU OE1  O  -5.894  -1.884 -10.271 1.00 . A A .  69 GLU OE1  1 1 
       10 17392 1 1  69 GLU OE2  O  -6.621  -3.095  -8.587 1.00 . A A .  69 GLU OE2  1 1 
       10 17393 1 1  70 LEU C    C  -1.819  -4.948  -6.030 1.00 . A A .  70 LEU C    1 1 
       10 17394 1 1  70 LEU CA   C  -1.291  -5.647  -7.278 1.00 . A A .  70 LEU CA   1 1 
       10 17395 1 1  70 LEU CB   C   0.183  -6.009  -7.089 1.00 . A A .  70 LEU CB   1 1 
       10 17396 1 1  70 LEU CD1  C   0.405  -8.504  -7.163 1.00 . A A .  70 LEU CD1  1 1 
       10 17397 1 1  70 LEU CD2  C   0.055  -7.220  -9.280 1.00 . A A .  70 LEU CD2  1 1 
       10 17398 1 1  70 LEU CG   C   0.690  -7.204  -7.898 1.00 . A A .  70 LEU CG   1 1 
       10 17399 1 1  70 LEU H    H  -0.982  -3.947  -8.501 1.00 . A A .  70 LEU H    1 1 
       10 17400 1 1  70 LEU HA   H  -1.858  -6.552  -7.437 1.00 . A A .  70 LEU HA   1 1 
       10 17401 1 1  70 LEU HB2  H   0.773  -5.148  -7.366 1.00 . A A .  70 LEU HB2  1 1 
       10 17402 1 1  70 LEU HB3  H   0.337  -6.227  -6.042 1.00 . A A .  70 LEU HB3  1 1 
       10 17403 1 1  70 LEU HD11 H  -0.657  -8.600  -6.998 1.00 . A A .  70 LEU HD11 1 1 
       10 17404 1 1  70 LEU HD12 H   0.919  -8.501  -6.213 1.00 . A A .  70 LEU HD12 1 1 
       10 17405 1 1  70 LEU HD13 H   0.754  -9.337  -7.757 1.00 . A A .  70 LEU HD13 1 1 
       10 17406 1 1  70 LEU HD21 H   0.489  -8.017  -9.866 1.00 . A A .  70 LEU HD21 1 1 
       10 17407 1 1  70 LEU HD22 H   0.235  -6.274  -9.771 1.00 . A A .  70 LEU HD22 1 1 
       10 17408 1 1  70 LEU HD23 H  -1.009  -7.380  -9.186 1.00 . A A .  70 LEU HD23 1 1 
       10 17409 1 1  70 LEU HG   H   1.761  -7.118  -8.022 1.00 . A A .  70 LEU HG   1 1 
       10 17410 1 1  70 LEU N    N  -1.457  -4.803  -8.457 1.00 . A A .  70 LEU N    1 1 
       10 17411 1 1  70 LEU O    O  -1.939  -3.723  -5.994 1.00 . A A .  70 LEU O    1 1 
       10 17412 1 1  71 LEU C    C  -2.123  -5.986  -2.560 1.00 . A A .  71 LEU C    1 1 
       10 17413 1 1  71 LEU CA   C  -2.646  -5.192  -3.753 1.00 . A A .  71 LEU CA   1 1 
       10 17414 1 1  71 LEU CB   C  -4.176  -5.205  -3.758 1.00 . A A .  71 LEU CB   1 1 
       10 17415 1 1  71 LEU CD1  C  -4.389  -4.178  -1.481 1.00 . A A .  71 LEU CD1  1 1 
       10 17416 1 1  71 LEU CD2  C  -4.590  -2.744  -3.520 1.00 . A A .  71 LEU CD2  1 1 
       10 17417 1 1  71 LEU CG   C  -4.859  -4.119  -2.926 1.00 . A A .  71 LEU CG   1 1 
       10 17418 1 1  71 LEU H    H  -2.016  -6.703  -5.094 1.00 . A A .  71 LEU H    1 1 
       10 17419 1 1  71 LEU HA   H  -2.303  -4.171  -3.669 1.00 . A A .  71 LEU HA   1 1 
       10 17420 1 1  71 LEU HB2  H  -4.504  -5.094  -4.780 1.00 . A A .  71 LEU HB2  1 1 
       10 17421 1 1  71 LEU HB3  H  -4.499  -6.164  -3.380 1.00 . A A .  71 LEU HB3  1 1 
       10 17422 1 1  71 LEU HD11 H  -4.803  -3.345  -0.933 1.00 . A A .  71 LEU HD11 1 1 
       10 17423 1 1  71 LEU HD12 H  -3.310  -4.128  -1.451 1.00 . A A .  71 LEU HD12 1 1 
       10 17424 1 1  71 LEU HD13 H  -4.719  -5.104  -1.033 1.00 . A A .  71 LEU HD13 1 1 
       10 17425 1 1  71 LEU HD21 H  -3.651  -2.366  -3.142 1.00 . A A .  71 LEU HD21 1 1 
       10 17426 1 1  71 LEU HD22 H  -5.387  -2.069  -3.242 1.00 . A A .  71 LEU HD22 1 1 
       10 17427 1 1  71 LEU HD23 H  -4.541  -2.820  -4.596 1.00 . A A .  71 LEU HD23 1 1 
       10 17428 1 1  71 LEU HG   H  -5.927  -4.285  -2.936 1.00 . A A .  71 LEU HG   1 1 
       10 17429 1 1  71 LEU N    N  -2.133  -5.735  -5.006 1.00 . A A .  71 LEU N    1 1 
       10 17430 1 1  71 LEU O    O  -2.404  -7.176  -2.425 1.00 . A A .  71 LEU O    1 1 
       10 17431 1 1  72 GLU C    C  -1.646  -5.660   0.719 1.00 . A A .  72 GLU C    1 1 
       10 17432 1 1  72 GLU CA   C  -0.802  -5.961  -0.517 1.00 . A A .  72 GLU CA   1 1 
       10 17433 1 1  72 GLU CB   C   0.638  -5.497  -0.290 1.00 . A A .  72 GLU CB   1 1 
       10 17434 1 1  72 GLU CD   C   1.858  -7.694  -0.538 1.00 . A A .  72 GLU CD   1 1 
       10 17435 1 1  72 GLU CG   C   1.515  -6.539   0.383 1.00 . A A .  72 GLU CG   1 1 
       10 17436 1 1  72 GLU H    H  -1.175  -4.369  -1.862 1.00 . A A .  72 GLU H    1 1 
       10 17437 1 1  72 GLU HA   H  -0.804  -7.027  -0.687 1.00 . A A .  72 GLU HA   1 1 
       10 17438 1 1  72 GLU HB2  H   1.077  -5.247  -1.245 1.00 . A A .  72 GLU HB2  1 1 
       10 17439 1 1  72 GLU HB3  H   0.624  -4.613   0.331 1.00 . A A .  72 GLU HB3  1 1 
       10 17440 1 1  72 GLU HG2  H   2.433  -6.068   0.701 1.00 . A A .  72 GLU HG2  1 1 
       10 17441 1 1  72 GLU HG3  H   0.993  -6.928   1.245 1.00 . A A .  72 GLU HG3  1 1 
       10 17442 1 1  72 GLU N    N  -1.363  -5.317  -1.699 1.00 . A A .  72 GLU N    1 1 
       10 17443 1 1  72 GLU O    O  -2.354  -4.655   0.769 1.00 . A A .  72 GLU O    1 1 
       10 17444 1 1  72 GLU OE1  O   2.607  -7.473  -1.512 1.00 . A A .  72 GLU OE1  1 1 
       10 17445 1 1  72 GLU OE2  O   1.378  -8.819  -0.284 1.00 . A A .  72 GLU OE2  1 1 
       10 17446 1 1  73 GLU C    C  -1.408  -6.482   4.165 1.00 . A A .  73 GLU C    1 1 
       10 17447 1 1  73 GLU CA   C  -2.321  -6.367   2.948 1.00 . A A .  73 GLU CA   1 1 
       10 17448 1 1  73 GLU CB   C  -3.439  -7.408   3.035 1.00 . A A .  73 GLU CB   1 1 
       10 17449 1 1  73 GLU CD   C  -5.244  -8.643   1.771 1.00 . A A .  73 GLU CD   1 1 
       10 17450 1 1  73 GLU CG   C  -4.366  -7.408   1.831 1.00 . A A .  73 GLU CG   1 1 
       10 17451 1 1  73 GLU H    H  -0.982  -7.321   1.613 1.00 . A A .  73 GLU H    1 1 
       10 17452 1 1  73 GLU HA   H  -2.760  -5.381   2.933 1.00 . A A .  73 GLU HA   1 1 
       10 17453 1 1  73 GLU HB2  H  -2.996  -8.389   3.123 1.00 . A A .  73 GLU HB2  1 1 
       10 17454 1 1  73 GLU HB3  H  -4.030  -7.210   3.917 1.00 . A A .  73 GLU HB3  1 1 
       10 17455 1 1  73 GLU HG2  H  -5.000  -6.536   1.880 1.00 . A A .  73 GLU HG2  1 1 
       10 17456 1 1  73 GLU HG3  H  -3.768  -7.366   0.932 1.00 . A A .  73 GLU HG3  1 1 
       10 17457 1 1  73 GLU N    N  -1.564  -6.539   1.713 1.00 . A A .  73 GLU N    1 1 
       10 17458 1 1  73 GLU O    O  -0.734  -7.494   4.357 1.00 . A A .  73 GLU O    1 1 
       10 17459 1 1  73 GLU OE1  O  -4.785  -9.720   2.204 1.00 . A A .  73 GLU OE1  1 1 
       10 17460 1 1  73 GLU OE2  O  -6.392  -8.531   1.291 1.00 . A A .  73 GLU OE2  1 1 
       10 17461 1 1  74 VAL C    C  -1.396  -5.102   7.423 1.00 . A A .  74 VAL C    1 1 
       10 17462 1 1  74 VAL CA   C  -0.564  -5.418   6.185 1.00 . A A .  74 VAL CA   1 1 
       10 17463 1 1  74 VAL CB   C   0.573  -4.386   6.067 1.00 . A A .  74 VAL CB   1 1 
       10 17464 1 1  74 VAL CG1  C   1.814  -5.024   5.463 1.00 . A A .  74 VAL CG1  1 1 
       10 17465 1 1  74 VAL CG2  C   0.123  -3.190   5.241 1.00 . A A .  74 VAL CG2  1 1 
       10 17466 1 1  74 VAL H    H  -1.952  -4.658   4.780 1.00 . A A .  74 VAL H    1 1 
       10 17467 1 1  74 VAL HA   H  -0.122  -6.397   6.301 1.00 . A A .  74 VAL HA   1 1 
       10 17468 1 1  74 VAL HB   H   0.821  -4.038   7.059 1.00 . A A .  74 VAL HB   1 1 
       10 17469 1 1  74 VAL HG11 H   2.661  -4.370   5.606 1.00 . A A .  74 VAL HG11 1 1 
       10 17470 1 1  74 VAL HG12 H   2.004  -5.971   5.947 1.00 . A A .  74 VAL HG12 1 1 
       10 17471 1 1  74 VAL HG13 H   1.658  -5.185   4.406 1.00 . A A .  74 VAL HG13 1 1 
       10 17472 1 1  74 VAL HG21 H  -0.836  -2.847   5.599 1.00 . A A .  74 VAL HG21 1 1 
       10 17473 1 1  74 VAL HG22 H   0.847  -2.394   5.333 1.00 . A A .  74 VAL HG22 1 1 
       10 17474 1 1  74 VAL HG23 H   0.038  -3.480   4.204 1.00 . A A .  74 VAL HG23 1 1 
       10 17475 1 1  74 VAL N    N  -1.392  -5.436   4.986 1.00 . A A .  74 VAL N    1 1 
       10 17476 1 1  74 VAL O    O  -2.446  -4.469   7.333 1.00 . A A .  74 VAL O    1 1 
       10 17477 1 1  75 GLY C    C  -0.898  -4.332  10.727 1.00 . A A .  75 GLY C    1 1 
       10 17478 1 1  75 GLY CA   C  -1.629  -5.303   9.821 1.00 . A A .  75 GLY CA   1 1 
       10 17479 1 1  75 GLY H    H  -0.074  -6.048   8.593 1.00 . A A .  75 GLY H    1 1 
       10 17480 1 1  75 GLY HA2  H  -2.604  -4.900   9.591 1.00 . A A .  75 GLY HA2  1 1 
       10 17481 1 1  75 GLY HA3  H  -1.753  -6.241  10.343 1.00 . A A .  75 GLY HA3  1 1 
       10 17482 1 1  75 GLY N    N  -0.917  -5.548   8.581 1.00 . A A .  75 GLY N    1 1 
       10 17483 1 1  75 GLY O    O   0.189  -3.862  10.394 1.00 . A A .  75 GLY O    1 1 
       10 17484 1 1  76 GLN C    C   0.609  -3.333  12.932 1.00 . A A .  76 GLN C    1 1 
       10 17485 1 1  76 GLN CA   C  -0.896  -3.107  12.830 1.00 . A A .  76 GLN CA   1 1 
       10 17486 1 1  76 GLN CB   C  -1.543  -3.271  14.206 1.00 . A A .  76 GLN CB   1 1 
       10 17487 1 1  76 GLN CD   C  -2.679  -4.885  15.784 1.00 . A A .  76 GLN CD   1 1 
       10 17488 1 1  76 GLN CG   C  -1.705  -4.721  14.634 1.00 . A A .  76 GLN CG   1 1 
       10 17489 1 1  76 GLN H    H  -2.363  -4.438  12.084 1.00 . A A .  76 GLN H    1 1 
       10 17490 1 1  76 GLN HA   H  -1.073  -2.103  12.477 1.00 . A A .  76 GLN HA   1 1 
       10 17491 1 1  76 GLN HB2  H  -0.931  -2.768  14.941 1.00 . A A .  76 GLN HB2  1 1 
       10 17492 1 1  76 GLN HB3  H  -2.520  -2.812  14.188 1.00 . A A .  76 GLN HB3  1 1 
       10 17493 1 1  76 GLN HE21 H  -1.586  -3.668  16.914 1.00 . A A .  76 GLN HE21 1 1 
       10 17494 1 1  76 GLN HE22 H  -3.008  -4.308  17.657 1.00 . A A .  76 GLN HE22 1 1 
       10 17495 1 1  76 GLN HG2  H  -2.068  -5.293  13.792 1.00 . A A .  76 GLN HG2  1 1 
       10 17496 1 1  76 GLN HG3  H  -0.742  -5.103  14.939 1.00 . A A .  76 GLN HG3  1 1 
       10 17497 1 1  76 GLN N    N  -1.497  -4.030  11.875 1.00 . A A .  76 GLN N    1 1 
       10 17498 1 1  76 GLN NE2  N  -2.396  -4.221  16.898 1.00 . A A .  76 GLN NE2  1 1 
       10 17499 1 1  76 GLN O    O   1.376  -2.391  13.125 1.00 . A A .  76 GLN O    1 1 
       10 17500 1 1  76 GLN OE1  O  -3.674  -5.601  15.673 1.00 . A A .  76 GLN OE1  1 1 
       10 17501 1 1  77 ASN C    C   3.077  -4.934  11.495 1.00 . A A .  77 ASN C    1 1 
       10 17502 1 1  77 ASN CA   C   2.438  -4.939  12.881 1.00 . A A .  77 ASN CA   1 1 
       10 17503 1 1  77 ASN CB   C   2.609  -6.314  13.529 1.00 . A A .  77 ASN CB   1 1 
       10 17504 1 1  77 ASN CG   C   4.067  -6.695  13.700 1.00 . A A .  77 ASN CG   1 1 
       10 17505 1 1  77 ASN H    H   0.365  -5.297  12.649 1.00 . A A .  77 ASN H    1 1 
       10 17506 1 1  77 ASN HA   H   2.929  -4.198  13.493 1.00 . A A .  77 ASN HA   1 1 
       10 17507 1 1  77 ASN HB2  H   2.143  -6.306  14.504 1.00 . A A .  77 ASN HB2  1 1 
       10 17508 1 1  77 ASN HB3  H   2.130  -7.059  12.912 1.00 . A A .  77 ASN HB3  1 1 
       10 17509 1 1  77 ASN HD21 H   4.264  -5.378  15.176 1.00 . A A .  77 ASN HD21 1 1 
       10 17510 1 1  77 ASN HD22 H   5.684  -6.279  14.779 1.00 . A A .  77 ASN HD22 1 1 
       10 17511 1 1  77 ASN N    N   1.024  -4.589  12.802 1.00 . A A .  77 ASN N    1 1 
       10 17512 1 1  77 ASN ND2  N   4.739  -6.053  14.648 1.00 . A A .  77 ASN ND2  1 1 
       10 17513 1 1  77 ASN O    O   2.390  -5.054  10.482 1.00 . A A .  77 ASN O    1 1 
       10 17514 1 1  77 ASN OD1  O   4.582  -7.557  12.987 1.00 . A A .  77 ASN OD1  1 1 
       10 17515 1 1  78 GLY C    C   5.253  -3.380   9.629 1.00 . A A .  78 GLY C    1 1 
       10 17516 1 1  78 GLY CA   C   5.110  -4.779  10.195 1.00 . A A .  78 GLY CA   1 1 
       10 17517 1 1  78 GLY H    H   4.896  -4.704  12.300 1.00 . A A .  78 GLY H    1 1 
       10 17518 1 1  78 GLY HA2  H   6.094  -5.199  10.341 1.00 . A A .  78 GLY HA2  1 1 
       10 17519 1 1  78 GLY HA3  H   4.571  -5.388   9.484 1.00 . A A .  78 GLY HA3  1 1 
       10 17520 1 1  78 GLY N    N   4.399  -4.796  11.460 1.00 . A A .  78 GLY N    1 1 
       10 17521 1 1  78 GLY O    O   4.952  -3.142   8.459 1.00 . A A .  78 GLY O    1 1 
       10 17522 1 1  79 SER C    C   6.524  -0.998   8.653 1.00 . A A .  79 SER C    1 1 
       10 17523 1 1  79 SER CA   C   5.889  -1.066  10.038 1.00 . A A .  79 SER CA   1 1 
       10 17524 1 1  79 SER CB   C   6.756  -0.310  11.047 1.00 . A A .  79 SER CB   1 1 
       10 17525 1 1  79 SER H    H   5.934  -2.702  11.382 1.00 . A A .  79 SER H    1 1 
       10 17526 1 1  79 SER HA   H   4.914  -0.605   9.998 1.00 . A A .  79 SER HA   1 1 
       10 17527 1 1  79 SER HB2  H   7.638  -0.891  11.267 1.00 . A A .  79 SER HB2  1 1 
       10 17528 1 1  79 SER HB3  H   7.047   0.641  10.625 1.00 . A A .  79 SER HB3  1 1 
       10 17529 1 1  79 SER HG   H   5.501   0.705  12.158 1.00 . A A .  79 SER HG   1 1 
       10 17530 1 1  79 SER N    N   5.712  -2.451  10.461 1.00 . A A .  79 SER N    1 1 
       10 17531 1 1  79 SER O    O   6.344  -0.024   7.923 1.00 . A A .  79 SER O    1 1 
       10 17532 1 1  79 SER OG   O   6.050  -0.077  12.253 1.00 . A A .  79 SER OG   1 1 
       10 17533 1 1  80 ARG C    C   7.335  -3.206   6.135 1.00 . A A .  80 ARG C    1 1 
       10 17534 1 1  80 ARG CA   C   7.931  -2.100   7.001 1.00 . A A .  80 ARG CA   1 1 
       10 17535 1 1  80 ARG CB   C   9.432  -2.333   7.182 1.00 . A A .  80 ARG CB   1 1 
       10 17536 1 1  80 ARG CD   C  11.629  -2.789   6.050 1.00 . A A .  80 ARG CD   1 1 
       10 17537 1 1  80 ARG CG   C  10.225  -2.225   5.890 1.00 . A A .  80 ARG CG   1 1 
       10 17538 1 1  80 ARG CZ   C  12.684  -1.544   7.888 1.00 . A A .  80 ARG CZ   1 1 
       10 17539 1 1  80 ARG H    H   7.374  -2.788   8.923 1.00 . A A .  80 ARG H    1 1 
       10 17540 1 1  80 ARG HA   H   7.780  -1.152   6.507 1.00 . A A .  80 ARG HA   1 1 
       10 17541 1 1  80 ARG HB2  H   9.817  -1.601   7.877 1.00 . A A .  80 ARG HB2  1 1 
       10 17542 1 1  80 ARG HB3  H   9.584  -3.320   7.591 1.00 . A A .  80 ARG HB3  1 1 
       10 17543 1 1  80 ARG HD2  H  11.588  -3.635   6.719 1.00 . A A .  80 ARG HD2  1 1 
       10 17544 1 1  80 ARG HD3  H  11.984  -3.112   5.082 1.00 . A A .  80 ARG HD3  1 1 
       10 17545 1 1  80 ARG HE   H  13.113  -1.304   5.955 1.00 . A A .  80 ARG HE   1 1 
       10 17546 1 1  80 ARG HG2  H   9.713  -2.778   5.117 1.00 . A A .  80 ARG HG2  1 1 
       10 17547 1 1  80 ARG HG3  H  10.294  -1.186   5.607 1.00 . A A .  80 ARG HG3  1 1 
       10 17548 1 1  80 ARG HH11 H  11.292  -2.891   8.462 1.00 . A A .  80 ARG HH11 1 1 
       10 17549 1 1  80 ARG HH12 H  12.044  -2.007   9.749 1.00 . A A .  80 ARG HH12 1 1 
       10 17550 1 1  80 ARG HH21 H  14.111  -0.134   7.640 1.00 . A A .  80 ARG HH21 1 1 
       10 17551 1 1  80 ARG HH22 H  13.646  -0.438   9.280 1.00 . A A .  80 ARG HH22 1 1 
       10 17552 1 1  80 ARG N    N   7.268  -2.041   8.298 1.00 . A A .  80 ARG N    1 1 
       10 17553 1 1  80 ARG NE   N  12.558  -1.801   6.591 1.00 . A A .  80 ARG NE   1 1 
       10 17554 1 1  80 ARG NH1  N  11.945  -2.201   8.772 1.00 . A A .  80 ARG NH1  1 1 
       10 17555 1 1  80 ARG NH2  N  13.552  -0.630   8.304 1.00 . A A .  80 ARG NH2  1 1 
       10 17556 1 1  80 ARG O    O   7.171  -4.340   6.585 1.00 . A A .  80 ARG O    1 1 
       10 17557 1 1  81 ALA C    C   7.416  -4.172   2.846 1.00 . A A .  81 ALA C    1 1 
       10 17558 1 1  81 ALA CA   C   6.435  -3.832   3.962 1.00 . A A .  81 ALA CA   1 1 
       10 17559 1 1  81 ALA CB   C   5.137  -3.293   3.381 1.00 . A A .  81 ALA CB   1 1 
       10 17560 1 1  81 ALA H    H   7.166  -1.948   4.591 1.00 . A A .  81 ALA H    1 1 
       10 17561 1 1  81 ALA HA   H   6.208  -4.732   4.515 1.00 . A A .  81 ALA HA   1 1 
       10 17562 1 1  81 ALA HB1  H   5.046  -2.243   3.617 1.00 . A A .  81 ALA HB1  1 1 
       10 17563 1 1  81 ALA HB2  H   5.141  -3.422   2.309 1.00 . A A .  81 ALA HB2  1 1 
       10 17564 1 1  81 ALA HB3  H   4.302  -3.831   3.805 1.00 . A A .  81 ALA HB3  1 1 
       10 17565 1 1  81 ALA N    N   7.012  -2.868   4.891 1.00 . A A .  81 ALA N    1 1 
       10 17566 1 1  81 ALA O    O   8.340  -3.408   2.564 1.00 . A A .  81 ALA O    1 1 
       10 17567 1 1  82 ARG C    C   7.262  -6.392   0.001 1.00 . A A .  82 ARG C    1 1 
       10 17568 1 1  82 ARG CA   C   8.077  -5.765   1.128 1.00 . A A .  82 ARG CA   1 1 
       10 17569 1 1  82 ARG CB   C   9.107  -6.769   1.647 1.00 . A A .  82 ARG CB   1 1 
       10 17570 1 1  82 ARG CD   C  11.251  -8.019   1.248 1.00 . A A .  82 ARG CD   1 1 
       10 17571 1 1  82 ARG CG   C  10.243  -7.036   0.673 1.00 . A A .  82 ARG CG   1 1 
       10 17572 1 1  82 ARG CZ   C  13.166  -8.012   2.789 1.00 . A A .  82 ARG CZ   1 1 
       10 17573 1 1  82 ARG H    H   6.456  -5.888   2.483 1.00 . A A .  82 ARG H    1 1 
       10 17574 1 1  82 ARG HA   H   8.595  -4.899   0.743 1.00 . A A .  82 ARG HA   1 1 
       10 17575 1 1  82 ARG HB2  H   9.532  -6.390   2.566 1.00 . A A .  82 ARG HB2  1 1 
       10 17576 1 1  82 ARG HB3  H   8.609  -7.705   1.850 1.00 . A A .  82 ARG HB3  1 1 
       10 17577 1 1  82 ARG HD2  H  10.720  -8.767   1.817 1.00 . A A .  82 ARG HD2  1 1 
       10 17578 1 1  82 ARG HD3  H  11.776  -8.493   0.432 1.00 . A A .  82 ARG HD3  1 1 
       10 17579 1 1  82 ARG HE   H  12.165  -6.387   2.207 1.00 . A A .  82 ARG HE   1 1 
       10 17580 1 1  82 ARG HG2  H   9.834  -7.448  -0.238 1.00 . A A .  82 ARG HG2  1 1 
       10 17581 1 1  82 ARG HG3  H  10.745  -6.104   0.456 1.00 . A A .  82 ARG HG3  1 1 
       10 17582 1 1  82 ARG HH11 H  12.631  -9.836   2.107 1.00 . A A .  82 ARG HH11 1 1 
       10 17583 1 1  82 ARG HH12 H  13.980  -9.817   3.194 1.00 . A A .  82 ARG HH12 1 1 
       10 17584 1 1  82 ARG HH21 H  13.940  -6.349   3.640 1.00 . A A .  82 ARG HH21 1 1 
       10 17585 1 1  82 ARG HH22 H  14.723  -7.833   4.066 1.00 . A A .  82 ARG HH22 1 1 
       10 17586 1 1  82 ARG N    N   7.210  -5.323   2.213 1.00 . A A .  82 ARG N    1 1 
       10 17587 1 1  82 ARG NE   N  12.222  -7.361   2.119 1.00 . A A .  82 ARG NE   1 1 
       10 17588 1 1  82 ARG NH1  N  13.267  -9.330   2.689 1.00 . A A .  82 ARG NH1  1 1 
       10 17589 1 1  82 ARG NH2  N  14.013  -7.343   3.562 1.00 . A A .  82 ARG NH2  1 1 
       10 17590 1 1  82 ARG O    O   6.201  -6.971   0.238 1.00 . A A .  82 ARG O    1 1 
       10 17591 1 1  83 ILE C    C   8.074  -7.479  -3.344 1.00 . A A .  83 ILE C    1 1 
       10 17592 1 1  83 ILE CA   C   7.083  -6.828  -2.385 1.00 . A A .  83 ILE CA   1 1 
       10 17593 1 1  83 ILE CB   C   6.288  -5.747  -3.142 1.00 . A A .  83 ILE CB   1 1 
       10 17594 1 1  83 ILE CD1  C   4.943  -3.609  -2.830 1.00 . A A .  83 ILE CD1  1 1 
       10 17595 1 1  83 ILE CG1  C   5.693  -4.738  -2.158 1.00 . A A .  83 ILE CG1  1 1 
       10 17596 1 1  83 ILE CG2  C   5.192  -6.387  -3.982 1.00 . A A .  83 ILE CG2  1 1 
       10 17597 1 1  83 ILE H    H   8.613  -5.800  -1.347 1.00 . A A .  83 ILE H    1 1 
       10 17598 1 1  83 ILE HA   H   6.389  -7.579  -2.037 1.00 . A A .  83 ILE HA   1 1 
       10 17599 1 1  83 ILE HB   H   6.965  -5.234  -3.808 1.00 . A A .  83 ILE HB   1 1 
       10 17600 1 1  83 ILE HD11 H   4.826  -2.791  -2.135 1.00 . A A .  83 ILE HD11 1 1 
       10 17601 1 1  83 ILE HD12 H   5.497  -3.273  -3.694 1.00 . A A .  83 ILE HD12 1 1 
       10 17602 1 1  83 ILE HD13 H   3.969  -3.958  -3.141 1.00 . A A .  83 ILE HD13 1 1 
       10 17603 1 1  83 ILE HG12 H   5.005  -5.248  -1.502 1.00 . A A .  83 ILE HG12 1 1 
       10 17604 1 1  83 ILE HG13 H   6.490  -4.306  -1.571 1.00 . A A .  83 ILE HG13 1 1 
       10 17605 1 1  83 ILE HG21 H   4.370  -5.694  -4.087 1.00 . A A .  83 ILE HG21 1 1 
       10 17606 1 1  83 ILE HG22 H   5.584  -6.630  -4.958 1.00 . A A .  83 ILE HG22 1 1 
       10 17607 1 1  83 ILE HG23 H   4.846  -7.287  -3.497 1.00 . A A .  83 ILE HG23 1 1 
       10 17608 1 1  83 ILE N    N   7.764  -6.272  -1.223 1.00 . A A .  83 ILE N    1 1 
       10 17609 1 1  83 ILE O    O   9.256  -7.136  -3.360 1.00 . A A .  83 ILE O    1 1 
       10 17610 1 1  84 SER C    C   8.209  -8.581  -6.515 1.00 . A A .  84 SER C    1 1 
       10 17611 1 1  84 SER CA   C   8.426  -9.122  -5.105 1.00 . A A .  84 SER CA   1 1 
       10 17612 1 1  84 SER CB   C   8.132 -10.624  -5.073 1.00 . A A .  84 SER CB   1 1 
       10 17613 1 1  84 SER H    H   6.632  -8.651  -4.084 1.00 . A A .  84 SER H    1 1 
       10 17614 1 1  84 SER HA   H   9.456  -8.960  -4.824 1.00 . A A .  84 SER HA   1 1 
       10 17615 1 1  84 SER HB2  H   8.097 -10.959  -4.047 1.00 . A A .  84 SER HB2  1 1 
       10 17616 1 1  84 SER HB3  H   7.179 -10.811  -5.546 1.00 . A A .  84 SER HB3  1 1 
       10 17617 1 1  84 SER HG   H   9.987 -11.194  -5.344 1.00 . A A .  84 SER HG   1 1 
       10 17618 1 1  84 SER N    N   7.583  -8.421  -4.144 1.00 . A A .  84 SER N    1 1 
       10 17619 1 1  84 SER O    O   7.155  -8.786  -7.116 1.00 . A A .  84 SER O    1 1 
       10 17620 1 1  84 SER OG   O   9.135 -11.354  -5.758 1.00 . A A .  84 SER OG   1 1 
       10 17621 1 1  85 VAL C    C   8.377  -8.237  -9.323 1.00 . A A .  85 VAL C    1 1 
       10 17622 1 1  85 VAL CA   C   9.137  -7.315  -8.376 1.00 . A A .  85 VAL CA   1 1 
       10 17623 1 1  85 VAL CB   C  10.539  -7.046  -8.954 1.00 . A A .  85 VAL CB   1 1 
       10 17624 1 1  85 VAL CG1  C  10.436  -6.478 -10.362 1.00 . A A .  85 VAL CG1  1 1 
       10 17625 1 1  85 VAL CG2  C  11.317  -6.105  -8.047 1.00 . A A .  85 VAL CG2  1 1 
       10 17626 1 1  85 VAL H    H  10.031  -7.756  -6.509 1.00 . A A .  85 VAL H    1 1 
       10 17627 1 1  85 VAL HA   H   8.612  -6.373  -8.307 1.00 . A A .  85 VAL HA   1 1 
       10 17628 1 1  85 VAL HB   H  11.071  -7.984  -9.007 1.00 . A A .  85 VAL HB   1 1 
       10 17629 1 1  85 VAL HG11 H  10.129  -7.258 -11.042 1.00 . A A .  85 VAL HG11 1 1 
       10 17630 1 1  85 VAL HG12 H   9.709  -5.679 -10.376 1.00 . A A .  85 VAL HG12 1 1 
       10 17631 1 1  85 VAL HG13 H  11.399  -6.094 -10.666 1.00 . A A .  85 VAL HG13 1 1 
       10 17632 1 1  85 VAL HG21 H  10.730  -5.219  -7.858 1.00 . A A .  85 VAL HG21 1 1 
       10 17633 1 1  85 VAL HG22 H  11.530  -6.602  -7.111 1.00 . A A .  85 VAL HG22 1 1 
       10 17634 1 1  85 VAL HG23 H  12.245  -5.828  -8.525 1.00 . A A .  85 VAL HG23 1 1 
       10 17635 1 1  85 VAL N    N   9.215  -7.886  -7.037 1.00 . A A .  85 VAL N    1 1 
       10 17636 1 1  85 VAL O    O   8.890  -9.275  -9.738 1.00 . A A .  85 VAL O    1 1 
       10 17637 1 1  86 GLN C    C   6.622  -8.307 -12.016 1.00 . A A .  86 GLN C    1 1 
       10 17638 1 1  86 GLN CA   C   6.320  -8.642 -10.559 1.00 . A A .  86 GLN CA   1 1 
       10 17639 1 1  86 GLN CB   C   4.839  -8.399 -10.264 1.00 . A A .  86 GLN CB   1 1 
       10 17640 1 1  86 GLN CD   C   4.186 -10.216  -8.634 1.00 . A A .  86 GLN CD   1 1 
       10 17641 1 1  86 GLN CG   C   4.440  -8.735  -8.836 1.00 . A A .  86 GLN CG   1 1 
       10 17642 1 1  86 GLN H    H   6.798  -7.011  -9.297 1.00 . A A .  86 GLN H    1 1 
       10 17643 1 1  86 GLN HA   H   6.546  -9.683 -10.387 1.00 . A A .  86 GLN HA   1 1 
       10 17644 1 1  86 GLN HB2  H   4.614  -7.359 -10.443 1.00 . A A .  86 GLN HB2  1 1 
       10 17645 1 1  86 GLN HB3  H   4.247  -9.007 -10.933 1.00 . A A .  86 GLN HB3  1 1 
       10 17646 1 1  86 GLN HE21 H   3.970  -9.938  -6.678 1.00 . A A .  86 GLN HE21 1 1 
       10 17647 1 1  86 GLN HE22 H   3.793 -11.565  -7.228 1.00 . A A .  86 GLN HE22 1 1 
       10 17648 1 1  86 GLN HG2  H   5.235  -8.429  -8.172 1.00 . A A .  86 GLN HG2  1 1 
       10 17649 1 1  86 GLN HG3  H   3.538  -8.193  -8.591 1.00 . A A .  86 GLN HG3  1 1 
       10 17650 1 1  86 GLN N    N   7.151  -7.849  -9.660 1.00 . A A .  86 GLN N    1 1 
       10 17651 1 1  86 GLN NE2  N   3.961 -10.614  -7.388 1.00 . A A .  86 GLN NE2  1 1 
       10 17652 1 1  86 GLN O    O   6.528  -9.166 -12.893 1.00 . A A .  86 GLN O    1 1 
       10 17653 1 1  86 GLN OE1  O   4.191 -10.995  -9.589 1.00 . A A .  86 GLN OE1  1 1 
       10 17654 1 1  87 VAL C    C   8.521  -5.690 -13.623 1.00 . A A .  87 VAL C    1 1 
       10 17655 1 1  87 VAL CA   C   7.302  -6.606 -13.619 1.00 . A A .  87 VAL CA   1 1 
       10 17656 1 1  87 VAL CB   C   6.113  -5.863 -14.257 1.00 . A A .  87 VAL CB   1 1 
       10 17657 1 1  87 VAL CG1  C   6.582  -5.007 -15.423 1.00 . A A .  87 VAL CG1  1 1 
       10 17658 1 1  87 VAL CG2  C   5.046  -6.851 -14.705 1.00 . A A .  87 VAL CG2  1 1 
       10 17659 1 1  87 VAL H    H   7.042  -6.415 -11.527 1.00 . A A .  87 VAL H    1 1 
       10 17660 1 1  87 VAL HA   H   7.517  -7.479 -14.218 1.00 . A A .  87 VAL HA   1 1 
       10 17661 1 1  87 VAL HB   H   5.680  -5.211 -13.512 1.00 . A A .  87 VAL HB   1 1 
       10 17662 1 1  87 VAL HG11 H   7.233  -4.226 -15.057 1.00 . A A .  87 VAL HG11 1 1 
       10 17663 1 1  87 VAL HG12 H   7.119  -5.623 -16.130 1.00 . A A .  87 VAL HG12 1 1 
       10 17664 1 1  87 VAL HG13 H   5.726  -4.562 -15.910 1.00 . A A .  87 VAL HG13 1 1 
       10 17665 1 1  87 VAL HG21 H   4.486  -7.189 -13.846 1.00 . A A .  87 VAL HG21 1 1 
       10 17666 1 1  87 VAL HG22 H   4.378  -6.368 -15.403 1.00 . A A .  87 VAL HG22 1 1 
       10 17667 1 1  87 VAL HG23 H   5.517  -7.696 -15.184 1.00 . A A .  87 VAL HG23 1 1 
       10 17668 1 1  87 VAL N    N   6.985  -7.054 -12.268 1.00 . A A .  87 VAL N    1 1 
       10 17669 1 1  87 VAL O    O   8.636  -4.789 -12.792 1.00 . A A .  87 VAL O    1 1 
       10 17670 1 1  88 HIS C    C  10.544  -4.160 -15.859 1.00 . A A .  88 HIS C    1 1 
       10 17671 1 1  88 HIS CA   C  10.640  -5.122 -14.678 1.00 . A A .  88 HIS CA   1 1 
       10 17672 1 1  88 HIS CB   C  11.864  -6.024 -14.837 1.00 . A A .  88 HIS CB   1 1 
       10 17673 1 1  88 HIS CD2  C  13.153  -6.437 -12.625 1.00 . A A .  88 HIS CD2  1 1 
       10 17674 1 1  88 HIS CE1  C  12.202  -8.326 -12.048 1.00 . A A .  88 HIS CE1  1 1 
       10 17675 1 1  88 HIS CG   C  12.245  -6.744 -13.580 1.00 . A A .  88 HIS CG   1 1 
       10 17676 1 1  88 HIS H    H   9.280  -6.659 -15.198 1.00 . A A .  88 HIS H    1 1 
       10 17677 1 1  88 HIS HA   H  10.742  -4.547 -13.770 1.00 . A A .  88 HIS HA   1 1 
       10 17678 1 1  88 HIS HB2  H  11.660  -6.766 -15.595 1.00 . A A .  88 HIS HB2  1 1 
       10 17679 1 1  88 HIS HB3  H  12.708  -5.424 -15.146 1.00 . A A .  88 HIS HB3  1 1 
       10 17680 1 1  88 HIS HD1  H  10.967  -8.416 -13.676 1.00 . A A .  88 HIS HD1  1 1 
       10 17681 1 1  88 HIS HD2  H  13.795  -5.568 -12.606 1.00 . A A .  88 HIS HD2  1 1 
       10 17682 1 1  88 HIS HE1  H  11.944  -9.222 -11.504 1.00 . A A .  88 HIS HE1  1 1 
       10 17683 1 1  88 HIS HE2  H  13.591  -7.439 -10.832 1.00 . A A .  88 HIS HE2  1 1 
       10 17684 1 1  88 HIS N    N   9.428  -5.926 -14.565 1.00 . A A .  88 HIS N    1 1 
       10 17685 1 1  88 HIS ND1  N  11.667  -7.933 -13.190 1.00 . A A .  88 HIS ND1  1 1 
       10 17686 1 1  88 HIS NE2  N  13.107  -7.436 -11.684 1.00 . A A .  88 HIS NE2  1 1 
       10 17687 1 1  88 HIS O    O   9.785  -4.390 -16.799 1.00 . A A .  88 HIS O    1 1 
       10 17688 1 1  89 ASN C    C   9.944  -1.447 -17.016 1.00 . A A .  89 ASN C    1 1 
       10 17689 1 1  89 ASN CA   C  11.321  -2.085 -16.866 1.00 . A A .  89 ASN CA   1 1 
       10 17690 1 1  89 ASN CB   C  11.747  -2.723 -18.190 1.00 . A A .  89 ASN CB   1 1 
       10 17691 1 1  89 ASN CG   C  12.167  -1.692 -19.220 1.00 . A A .  89 ASN CG   1 1 
       10 17692 1 1  89 ASN H    H  11.904  -2.953 -15.026 1.00 . A A .  89 ASN H    1 1 
       10 17693 1 1  89 ASN HA   H  12.033  -1.318 -16.601 1.00 . A A .  89 ASN HA   1 1 
       10 17694 1 1  89 ASN HB2  H  12.581  -3.386 -18.012 1.00 . A A .  89 ASN HB2  1 1 
       10 17695 1 1  89 ASN HB3  H  10.921  -3.290 -18.592 1.00 . A A .  89 ASN HB3  1 1 
       10 17696 1 1  89 ASN HD21 H  13.948  -1.516 -18.352 1.00 . A A .  89 ASN HD21 1 1 
       10 17697 1 1  89 ASN HD22 H  13.690  -0.525 -19.744 1.00 . A A .  89 ASN HD22 1 1 
       10 17698 1 1  89 ASN N    N  11.319  -3.082 -15.802 1.00 . A A .  89 ASN N    1 1 
       10 17699 1 1  89 ASN ND2  N  13.392  -1.194 -19.093 1.00 . A A .  89 ASN ND2  1 1 
       10 17700 1 1  89 ASN O    O   9.507  -1.143 -18.126 1.00 . A A .  89 ASN O    1 1 
       10 17701 1 1  89 ASN OD1  O  11.400  -1.347 -20.119 1.00 . A A .  89 ASN OD1  1 1 
       10 17702 1 1  90 ALA C    C   7.808   0.406 -14.797 1.00 . A A .  90 ALA C    1 1 
       10 17703 1 1  90 ALA CA   C   7.938  -0.642 -15.897 1.00 . A A .  90 ALA CA   1 1 
       10 17704 1 1  90 ALA CB   C   6.870  -1.713 -15.737 1.00 . A A .  90 ALA CB   1 1 
       10 17705 1 1  90 ALA H    H   9.667  -1.510 -15.037 1.00 . A A .  90 ALA H    1 1 
       10 17706 1 1  90 ALA HA   H   7.794  -0.164 -16.855 1.00 . A A .  90 ALA HA   1 1 
       10 17707 1 1  90 ALA HB1  H   7.175  -2.606 -16.264 1.00 . A A .  90 ALA HB1  1 1 
       10 17708 1 1  90 ALA HB2  H   6.741  -1.939 -14.689 1.00 . A A .  90 ALA HB2  1 1 
       10 17709 1 1  90 ALA HB3  H   5.937  -1.355 -16.146 1.00 . A A .  90 ALA HB3  1 1 
       10 17710 1 1  90 ALA N    N   9.265  -1.246 -15.891 1.00 . A A .  90 ALA N    1 1 
       10 17711 1 1  90 ALA O    O   8.667   0.513 -13.921 1.00 . A A .  90 ALA O    1 1 
       10 17712 1 1  91 THR C    C   5.454   1.773 -12.830 1.00 . A A .  91 THR C    1 1 
       10 17713 1 1  91 THR CA   C   6.487   2.221 -13.858 1.00 . A A .  91 THR CA   1 1 
       10 17714 1 1  91 THR CB   C   6.003   3.525 -14.520 1.00 . A A .  91 THR CB   1 1 
       10 17715 1 1  91 THR CG2  C   7.180   4.341 -15.032 1.00 . A A .  91 THR CG2  1 1 
       10 17716 1 1  91 THR H    H   6.080   1.047 -15.571 1.00 . A A .  91 THR H    1 1 
       10 17717 1 1  91 THR HA   H   7.420   2.424 -13.352 1.00 . A A .  91 THR HA   1 1 
       10 17718 1 1  91 THR HB   H   5.472   4.110 -13.782 1.00 . A A .  91 THR HB   1 1 
       10 17719 1 1  91 THR HG1  H   4.650   2.406 -15.418 1.00 . A A .  91 THR HG1  1 1 
       10 17720 1 1  91 THR HG21 H   7.556   3.898 -15.943 1.00 . A A .  91 THR HG21 1 1 
       10 17721 1 1  91 THR HG22 H   7.962   4.352 -14.287 1.00 . A A .  91 THR HG22 1 1 
       10 17722 1 1  91 THR HG23 H   6.857   5.352 -15.231 1.00 . A A .  91 THR HG23 1 1 
       10 17723 1 1  91 THR N    N   6.728   1.180 -14.848 1.00 . A A .  91 THR N    1 1 
       10 17724 1 1  91 THR O    O   4.286   1.563 -13.160 1.00 . A A .  91 THR O    1 1 
       10 17725 1 1  91 THR OG1  O   5.116   3.225 -15.603 1.00 . A A .  91 THR OG1  1 1 
       10 17726 1 1  92 CYS C    C   4.739   2.353  -9.536 1.00 . A A .  92 CYS C    1 1 
       10 17727 1 1  92 CYS CA   C   5.003   1.206 -10.506 1.00 . A A .  92 CYS CA   1 1 
       10 17728 1 1  92 CYS CB   C   5.607   0.017  -9.757 1.00 . A A .  92 CYS CB   1 1 
       10 17729 1 1  92 CYS H    H   6.832   1.812 -11.382 1.00 . A A .  92 CYS H    1 1 
       10 17730 1 1  92 CYS HA   H   4.067   0.903 -10.949 1.00 . A A .  92 CYS HA   1 1 
       10 17731 1 1  92 CYS HB2  H   5.808  -0.778 -10.460 1.00 . A A .  92 CYS HB2  1 1 
       10 17732 1 1  92 CYS HB3  H   6.535   0.325  -9.297 1.00 . A A .  92 CYS HB3  1 1 
       10 17733 1 1  92 CYS HG   H   5.312  -1.303  -7.596 1.00 . A A .  92 CYS HG   1 1 
       10 17734 1 1  92 CYS N    N   5.891   1.629 -11.583 1.00 . A A .  92 CYS N    1 1 
       10 17735 1 1  92 CYS O    O   5.615   3.182  -9.284 1.00 . A A .  92 CYS O    1 1 
       10 17736 1 1  92 CYS SG   S   4.544  -0.655  -8.459 1.00 . A A .  92 CYS SG   1 1 
       10 17737 1 1  93 THR C    C   2.853   2.864  -6.676 1.00 . A A .  93 THR C    1 1 
       10 17738 1 1  93 THR CA   C   3.145   3.443  -8.056 1.00 . A A .  93 THR CA   1 1 
       10 17739 1 1  93 THR CB   C   1.907   4.217  -8.548 1.00 . A A .  93 THR CB   1 1 
       10 17740 1 1  93 THR CG2  C   1.874   5.618  -7.955 1.00 . A A .  93 THR CG2  1 1 
       10 17741 1 1  93 THR H    H   2.871   1.708  -9.236 1.00 . A A .  93 THR H    1 1 
       10 17742 1 1  93 THR HA   H   3.969   4.137  -7.977 1.00 . A A .  93 THR HA   1 1 
       10 17743 1 1  93 THR HB   H   1.020   3.687  -8.231 1.00 . A A .  93 THR HB   1 1 
       10 17744 1 1  93 THR HG1  H   1.822   3.418 -10.349 1.00 . A A .  93 THR HG1  1 1 
       10 17745 1 1  93 THR HG21 H   2.197   5.581  -6.926 1.00 . A A .  93 THR HG21 1 1 
       10 17746 1 1  93 THR HG22 H   0.866   6.004  -8.002 1.00 . A A .  93 THR HG22 1 1 
       10 17747 1 1  93 THR HG23 H   2.533   6.262  -8.517 1.00 . A A .  93 THR HG23 1 1 
       10 17748 1 1  93 THR N    N   3.526   2.397  -8.995 1.00 . A A .  93 THR N    1 1 
       10 17749 1 1  93 THR O    O   1.929   2.067  -6.509 1.00 . A A .  93 THR O    1 1 
       10 17750 1 1  93 THR OG1  O   1.917   4.299  -9.977 1.00 . A A .  93 THR OG1  1 1 
       10 17751 1 1  94 VAL C    C   2.558   3.721  -3.528 1.00 . A A .  94 VAL C    1 1 
       10 17752 1 1  94 VAL CA   C   3.470   2.792  -4.323 1.00 . A A .  94 VAL CA   1 1 
       10 17753 1 1  94 VAL CB   C   4.821   2.670  -3.594 1.00 . A A .  94 VAL CB   1 1 
       10 17754 1 1  94 VAL CG1  C   4.629   2.059  -2.214 1.00 . A A .  94 VAL CG1  1 1 
       10 17755 1 1  94 VAL CG2  C   5.798   1.847  -4.419 1.00 . A A .  94 VAL CG2  1 1 
       10 17756 1 1  94 VAL H    H   4.364   3.906  -5.884 1.00 . A A .  94 VAL H    1 1 
       10 17757 1 1  94 VAL HA   H   3.018   1.812  -4.367 1.00 . A A .  94 VAL HA   1 1 
       10 17758 1 1  94 VAL HB   H   5.232   3.661  -3.470 1.00 . A A .  94 VAL HB   1 1 
       10 17759 1 1  94 VAL HG11 H   5.587   1.979  -1.720 1.00 . A A .  94 VAL HG11 1 1 
       10 17760 1 1  94 VAL HG12 H   3.973   2.688  -1.629 1.00 . A A .  94 VAL HG12 1 1 
       10 17761 1 1  94 VAL HG13 H   4.193   1.076  -2.312 1.00 . A A .  94 VAL HG13 1 1 
       10 17762 1 1  94 VAL HG21 H   5.317   0.936  -4.743 1.00 . A A .  94 VAL HG21 1 1 
       10 17763 1 1  94 VAL HG22 H   6.110   2.416  -5.282 1.00 . A A .  94 VAL HG22 1 1 
       10 17764 1 1  94 VAL HG23 H   6.662   1.603  -3.818 1.00 . A A .  94 VAL HG23 1 1 
       10 17765 1 1  94 VAL N    N   3.645   3.270  -5.689 1.00 . A A .  94 VAL N    1 1 
       10 17766 1 1  94 VAL O    O   2.591   4.939  -3.704 1.00 . A A .  94 VAL O    1 1 
       10 17767 1 1  95 ARG C    C   0.451   3.150  -0.565 1.00 . A A .  95 ARG C    1 1 
       10 17768 1 1  95 ARG CA   C   0.824   3.913  -1.832 1.00 . A A .  95 ARG CA   1 1 
       10 17769 1 1  95 ARG CB   C  -0.439   4.253  -2.626 1.00 . A A .  95 ARG CB   1 1 
       10 17770 1 1  95 ARG CD   C  -1.704   6.212  -3.563 1.00 . A A .  95 ARG CD   1 1 
       10 17771 1 1  95 ARG CG   C  -0.341   5.559  -3.397 1.00 . A A .  95 ARG CG   1 1 
       10 17772 1 1  95 ARG CZ   C  -2.868   4.467  -4.845 1.00 . A A .  95 ARG CZ   1 1 
       10 17773 1 1  95 ARG H    H   1.765   2.163  -2.559 1.00 . A A .  95 ARG H    1 1 
       10 17774 1 1  95 ARG HA   H   1.320   4.831  -1.553 1.00 . A A .  95 ARG HA   1 1 
       10 17775 1 1  95 ARG HB2  H  -0.631   3.458  -3.332 1.00 . A A .  95 ARG HB2  1 1 
       10 17776 1 1  95 ARG HB3  H  -1.271   4.326  -1.942 1.00 . A A .  95 ARG HB3  1 1 
       10 17777 1 1  95 ARG HD2  H  -1.922   6.789  -2.677 1.00 . A A .  95 ARG HD2  1 1 
       10 17778 1 1  95 ARG HD3  H  -1.672   6.868  -4.420 1.00 . A A .  95 ARG HD3  1 1 
       10 17779 1 1  95 ARG HE   H  -3.427   5.125  -3.047 1.00 . A A .  95 ARG HE   1 1 
       10 17780 1 1  95 ARG HG2  H   0.307   6.236  -2.860 1.00 . A A .  95 ARG HG2  1 1 
       10 17781 1 1  95 ARG HG3  H   0.075   5.359  -4.374 1.00 . A A .  95 ARG HG3  1 1 
       10 17782 1 1  95 ARG HH11 H  -1.234   5.238  -5.749 1.00 . A A .  95 ARG HH11 1 1 
       10 17783 1 1  95 ARG HH12 H  -2.064   4.007  -6.642 1.00 . A A .  95 ARG HH12 1 1 
       10 17784 1 1  95 ARG HH21 H  -4.529   3.503  -4.213 1.00 . A A .  95 ARG HH21 1 1 
       10 17785 1 1  95 ARG HH22 H  -3.939   3.022  -5.768 1.00 . A A .  95 ARG HH22 1 1 
       10 17786 1 1  95 ARG N    N   1.745   3.138  -2.654 1.00 . A A .  95 ARG N    1 1 
       10 17787 1 1  95 ARG NE   N  -2.763   5.226  -3.760 1.00 . A A .  95 ARG NE   1 1 
       10 17788 1 1  95 ARG NH1  N  -1.983   4.581  -5.826 1.00 . A A .  95 ARG NH1  1 1 
       10 17789 1 1  95 ARG NH2  N  -3.860   3.592  -4.951 1.00 . A A .  95 ARG NH2  1 1 
       10 17790 1 1  95 ARG O    O   0.455   1.918  -0.547 1.00 . A A .  95 ARG O    1 1 
       10 17791 1 1  96 ILE C    C  -1.410   4.028   2.406 1.00 . A A .  96 ILE C    1 1 
       10 17792 1 1  96 ILE CA   C  -0.247   3.280   1.762 1.00 . A A .  96 ILE CA   1 1 
       10 17793 1 1  96 ILE CB   C   0.938   3.253   2.745 1.00 . A A .  96 ILE CB   1 1 
       10 17794 1 1  96 ILE CD1  C   3.354   2.490   2.997 1.00 . A A .  96 ILE CD1  1 1 
       10 17795 1 1  96 ILE CG1  C   2.188   2.701   2.056 1.00 . A A .  96 ILE CG1  1 1 
       10 17796 1 1  96 ILE CG2  C   0.591   2.420   3.970 1.00 . A A .  96 ILE CG2  1 1 
       10 17797 1 1  96 ILE H    H   0.144   4.865   0.415 1.00 . A A .  96 ILE H    1 1 
       10 17798 1 1  96 ILE HA   H  -0.551   2.262   1.567 1.00 . A A .  96 ILE HA   1 1 
       10 17799 1 1  96 ILE HB   H   1.132   4.263   3.070 1.00 . A A .  96 ILE HB   1 1 
       10 17800 1 1  96 ILE HD11 H   3.260   1.527   3.477 1.00 . A A .  96 ILE HD11 1 1 
       10 17801 1 1  96 ILE HD12 H   4.278   2.528   2.440 1.00 . A A .  96 ILE HD12 1 1 
       10 17802 1 1  96 ILE HD13 H   3.354   3.267   3.748 1.00 . A A .  96 ILE HD13 1 1 
       10 17803 1 1  96 ILE HG12 H   1.952   1.751   1.603 1.00 . A A .  96 ILE HG12 1 1 
       10 17804 1 1  96 ILE HG13 H   2.501   3.393   1.288 1.00 . A A .  96 ILE HG13 1 1 
       10 17805 1 1  96 ILE HG21 H   1.190   2.745   4.808 1.00 . A A .  96 ILE HG21 1 1 
       10 17806 1 1  96 ILE HG22 H  -0.455   2.546   4.206 1.00 . A A .  96 ILE HG22 1 1 
       10 17807 1 1  96 ILE HG23 H   0.791   1.379   3.767 1.00 . A A .  96 ILE HG23 1 1 
       10 17808 1 1  96 ILE N    N   0.129   3.888   0.492 1.00 . A A .  96 ILE N    1 1 
       10 17809 1 1  96 ILE O    O  -1.521   5.247   2.284 1.00 . A A .  96 ILE O    1 1 
       10 17810 1 1  97 ALA C    C  -3.636   3.268   5.141 1.00 . A A .  97 ALA C    1 1 
       10 17811 1 1  97 ALA CA   C  -3.426   3.880   3.760 1.00 . A A .  97 ALA CA   1 1 
       10 17812 1 1  97 ALA CB   C  -4.675   3.707   2.909 1.00 . A A .  97 ALA CB   1 1 
       10 17813 1 1  97 ALA H    H  -2.131   2.320   3.154 1.00 . A A .  97 ALA H    1 1 
       10 17814 1 1  97 ALA HA   H  -3.239   4.939   3.872 1.00 . A A .  97 ALA HA   1 1 
       10 17815 1 1  97 ALA HB1  H  -5.384   3.084   3.434 1.00 . A A .  97 ALA HB1  1 1 
       10 17816 1 1  97 ALA HB2  H  -5.117   4.674   2.718 1.00 . A A .  97 ALA HB2  1 1 
       10 17817 1 1  97 ALA HB3  H  -4.410   3.240   1.972 1.00 . A A .  97 ALA HB3  1 1 
       10 17818 1 1  97 ALA N    N  -2.273   3.287   3.093 1.00 . A A .  97 ALA N    1 1 
       10 17819 1 1  97 ALA O    O  -3.402   2.077   5.345 1.00 . A A .  97 ALA O    1 1 
       10 17820 1 1  98 ALA C    C  -5.661   2.911   7.554 1.00 . A A .  98 ALA C    1 1 
       10 17821 1 1  98 ALA CA   C  -4.321   3.629   7.448 1.00 . A A .  98 ALA CA   1 1 
       10 17822 1 1  98 ALA CB   C  -4.269   4.799   8.419 1.00 . A A .  98 ALA CB   1 1 
       10 17823 1 1  98 ALA H    H  -4.247   5.029   5.863 1.00 . A A .  98 ALA H    1 1 
       10 17824 1 1  98 ALA HA   H  -3.532   2.939   7.712 1.00 . A A .  98 ALA HA   1 1 
       10 17825 1 1  98 ALA HB1  H  -4.983   5.550   8.115 1.00 . A A .  98 ALA HB1  1 1 
       10 17826 1 1  98 ALA HB2  H  -4.511   4.453   9.413 1.00 . A A .  98 ALA HB2  1 1 
       10 17827 1 1  98 ALA HB3  H  -3.276   5.225   8.417 1.00 . A A .  98 ALA HB3  1 1 
       10 17828 1 1  98 ALA N    N  -4.078   4.090   6.087 1.00 . A A .  98 ALA N    1 1 
       10 17829 1 1  98 ALA O    O  -6.703   3.465   7.203 1.00 . A A .  98 ALA O    1 1 
       10 17830 1 1  99 VAL C    C  -7.242   0.762   9.657 1.00 . A A .  99 VAL C    1 1 
       10 17831 1 1  99 VAL CA   C  -6.841   0.879   8.191 1.00 . A A .  99 VAL CA   1 1 
       10 17832 1 1  99 VAL CB   C  -6.664  -0.534   7.604 1.00 . A A .  99 VAL CB   1 1 
       10 17833 1 1  99 VAL CG1  C  -7.764  -1.460   8.100 1.00 . A A .  99 VAL CG1  1 1 
       10 17834 1 1  99 VAL CG2  C  -6.644  -0.482   6.084 1.00 . A A .  99 VAL CG2  1 1 
       10 17835 1 1  99 VAL H    H  -4.767   1.286   8.301 1.00 . A A .  99 VAL H    1 1 
       10 17836 1 1  99 VAL HA   H  -7.634   1.373   7.649 1.00 . A A .  99 VAL HA   1 1 
       10 17837 1 1  99 VAL HB   H  -5.715  -0.926   7.942 1.00 . A A .  99 VAL HB   1 1 
       10 17838 1 1  99 VAL HG11 H  -7.566  -1.739   9.124 1.00 . A A .  99 VAL HG11 1 1 
       10 17839 1 1  99 VAL HG12 H  -8.716  -0.953   8.041 1.00 . A A .  99 VAL HG12 1 1 
       10 17840 1 1  99 VAL HG13 H  -7.791  -2.348   7.485 1.00 . A A .  99 VAL HG13 1 1 
       10 17841 1 1  99 VAL HG21 H  -5.757   0.037   5.754 1.00 . A A .  99 VAL HG21 1 1 
       10 17842 1 1  99 VAL HG22 H  -6.642  -1.487   5.689 1.00 . A A .  99 VAL HG22 1 1 
       10 17843 1 1  99 VAL HG23 H  -7.520   0.041   5.730 1.00 . A A .  99 VAL HG23 1 1 
       10 17844 1 1  99 VAL N    N  -5.628   1.673   8.039 1.00 . A A .  99 VAL N    1 1 
       10 17845 1 1  99 VAL O    O  -6.404   0.508  10.523 1.00 . A A .  99 VAL O    1 1 
       10 17846 1 1 100 THR C    C -10.221  -0.095  11.377 1.00 . A A . 100 THR C    1 1 
       10 17847 1 1 100 THR CA   C  -9.042   0.867  11.292 1.00 . A A . 100 THR CA   1 1 
       10 17848 1 1 100 THR CB   C  -9.482   2.248  11.812 1.00 . A A . 100 THR CB   1 1 
       10 17849 1 1 100 THR CG2  C  -8.348   3.255  11.699 1.00 . A A . 100 THR CG2  1 1 
       10 17850 1 1 100 THR H    H  -9.148   1.150   9.197 1.00 . A A . 100 THR H    1 1 
       10 17851 1 1 100 THR HA   H  -8.246   0.504  11.926 1.00 . A A . 100 THR HA   1 1 
       10 17852 1 1 100 THR HB   H  -9.758   2.153  12.852 1.00 . A A . 100 THR HB   1 1 
       10 17853 1 1 100 THR HG1  H -11.152   3.282  11.626 1.00 . A A . 100 THR HG1  1 1 
       10 17854 1 1 100 THR HG21 H  -8.232   3.553  10.668 1.00 . A A . 100 THR HG21 1 1 
       10 17855 1 1 100 THR HG22 H  -7.431   2.806  12.050 1.00 . A A . 100 THR HG22 1 1 
       10 17856 1 1 100 THR HG23 H  -8.577   4.123  12.300 1.00 . A A . 100 THR HG23 1 1 
       10 17857 1 1 100 THR N    N  -8.529   0.950   9.930 1.00 . A A . 100 THR N    1 1 
       10 17858 1 1 100 THR O    O -10.607  -0.709  10.382 1.00 . A A . 100 THR O    1 1 
       10 17859 1 1 100 THR OG1  O -10.615   2.713  11.069 1.00 . A A . 100 THR OG1  1 1 
       10 17860 1 1 101 ARG C    C -13.187  -0.547  12.140 1.00 . A A . 101 ARG C    1 1 
       10 17861 1 1 101 ARG CA   C -11.926  -1.111  12.787 1.00 . A A . 101 ARG CA   1 1 
       10 17862 1 1 101 ARG CB   C -12.158  -1.323  14.284 1.00 . A A . 101 ARG CB   1 1 
       10 17863 1 1 101 ARG CD   C -12.114  -3.785  14.785 1.00 . A A . 101 ARG CD   1 1 
       10 17864 1 1 101 ARG CG   C -11.353  -2.472  14.868 1.00 . A A . 101 ARG CG   1 1 
       10 17865 1 1 101 ARG CZ   C -10.545  -5.470  13.923 1.00 . A A . 101 ARG CZ   1 1 
       10 17866 1 1 101 ARG H    H -10.437   0.293  13.327 1.00 . A A . 101 ARG H    1 1 
       10 17867 1 1 101 ARG HA   H -11.695  -2.061  12.329 1.00 . A A . 101 ARG HA   1 1 
       10 17868 1 1 101 ARG HB2  H -11.888  -0.419  14.810 1.00 . A A . 101 ARG HB2  1 1 
       10 17869 1 1 101 ARG HB3  H -13.206  -1.526  14.448 1.00 . A A . 101 ARG HB3  1 1 
       10 17870 1 1 101 ARG HD2  H -12.853  -3.809  15.572 1.00 . A A . 101 ARG HD2  1 1 
       10 17871 1 1 101 ARG HD3  H -12.608  -3.839  13.826 1.00 . A A . 101 ARG HD3  1 1 
       10 17872 1 1 101 ARG HE   H -11.147  -5.338  15.820 1.00 . A A . 101 ARG HE   1 1 
       10 17873 1 1 101 ARG HG2  H -10.429  -2.568  14.318 1.00 . A A . 101 ARG HG2  1 1 
       10 17874 1 1 101 ARG HG3  H -11.136  -2.256  15.904 1.00 . A A . 101 ARG HG3  1 1 
       10 17875 1 1 101 ARG HH11 H -11.227  -4.160  12.545 1.00 . A A . 101 ARG HH11 1 1 
       10 17876 1 1 101 ARG HH12 H -10.120  -5.353  11.950 1.00 . A A . 101 ARG HH12 1 1 
       10 17877 1 1 101 ARG HH21 H  -9.689  -6.914  15.049 1.00 . A A . 101 ARG HH21 1 1 
       10 17878 1 1 101 ARG HH22 H  -9.246  -6.919  13.375 1.00 . A A . 101 ARG HH22 1 1 
       10 17879 1 1 101 ARG N    N -10.790  -0.222  12.572 1.00 . A A . 101 ARG N    1 1 
       10 17880 1 1 101 ARG NE   N -11.231  -4.940  14.929 1.00 . A A . 101 ARG NE   1 1 
       10 17881 1 1 101 ARG NH1  N -10.639  -4.952  12.706 1.00 . A A . 101 ARG NH1  1 1 
       10 17882 1 1 101 ARG NH2  N  -9.762  -6.521  14.133 1.00 . A A . 101 ARG NH2  1 1 
       10 17883 1 1 101 ARG O    O -14.233  -1.194  12.127 1.00 . A A . 101 ARG O    1 1 
       10 17884 1 1 102 GLY C    C -14.237   1.077   9.464 1.00 . A A . 102 GLY C    1 1 
       10 17885 1 1 102 GLY CA   C -14.220   1.296  10.964 1.00 . A A . 102 GLY CA   1 1 
       10 17886 1 1 102 GLY H    H -12.221   1.135  11.643 1.00 . A A . 102 GLY H    1 1 
       10 17887 1 1 102 GLY HA2  H -15.127   0.891  11.387 1.00 . A A . 102 GLY HA2  1 1 
       10 17888 1 1 102 GLY HA3  H -14.186   2.358  11.160 1.00 . A A . 102 GLY HA3  1 1 
       10 17889 1 1 102 GLY N    N -13.080   0.665  11.604 1.00 . A A . 102 GLY N    1 1 
       10 17890 1 1 102 GLY O    O -15.258   0.691   8.898 1.00 . A A . 102 GLY O    1 1 
       10 17891 1 1 103 GLY C    C -11.674   1.591   6.823 1.00 . A A . 103 GLY C    1 1 
       10 17892 1 1 103 GLY CA   C -13.013   1.149   7.380 1.00 . A A . 103 GLY CA   1 1 
       10 17893 1 1 103 GLY H    H -12.318   1.632   9.321 1.00 . A A . 103 GLY H    1 1 
       10 17894 1 1 103 GLY HA2  H -13.161   0.106   7.146 1.00 . A A . 103 GLY HA2  1 1 
       10 17895 1 1 103 GLY HA3  H -13.794   1.728   6.909 1.00 . A A . 103 GLY HA3  1 1 
       10 17896 1 1 103 GLY N    N -13.102   1.326   8.818 1.00 . A A . 103 GLY N    1 1 
       10 17897 1 1 103 GLY O    O -10.854   2.164   7.541 1.00 . A A . 103 GLY O    1 1 
       10 17898 1 1 104 VAL C    C -10.250   3.136   4.389 1.00 . A A . 104 VAL C    1 1 
       10 17899 1 1 104 VAL CA   C -10.201   1.696   4.888 1.00 . A A . 104 VAL CA   1 1 
       10 17900 1 1 104 VAL CB   C  -9.886   0.764   3.703 1.00 . A A . 104 VAL CB   1 1 
       10 17901 1 1 104 VAL CG1  C  -8.495   1.046   3.157 1.00 . A A . 104 VAL CG1  1 1 
       10 17902 1 1 104 VAL CG2  C -10.018  -0.692   4.122 1.00 . A A . 104 VAL CG2  1 1 
       10 17903 1 1 104 VAL H    H -12.142   0.864   5.021 1.00 . A A . 104 VAL H    1 1 
       10 17904 1 1 104 VAL HA   H  -9.405   1.604   5.613 1.00 . A A . 104 VAL HA   1 1 
       10 17905 1 1 104 VAL HB   H -10.603   0.958   2.919 1.00 . A A . 104 VAL HB   1 1 
       10 17906 1 1 104 VAL HG11 H  -7.981   0.112   2.983 1.00 . A A . 104 VAL HG11 1 1 
       10 17907 1 1 104 VAL HG12 H  -8.576   1.592   2.228 1.00 . A A . 104 VAL HG12 1 1 
       10 17908 1 1 104 VAL HG13 H  -7.939   1.634   3.873 1.00 . A A . 104 VAL HG13 1 1 
       10 17909 1 1 104 VAL HG21 H  -9.864  -0.775   5.188 1.00 . A A . 104 VAL HG21 1 1 
       10 17910 1 1 104 VAL HG22 H -11.006  -1.051   3.872 1.00 . A A . 104 VAL HG22 1 1 
       10 17911 1 1 104 VAL HG23 H  -9.278  -1.285   3.605 1.00 . A A . 104 VAL HG23 1 1 
       10 17912 1 1 104 VAL N    N -11.450   1.323   5.541 1.00 . A A . 104 VAL N    1 1 
       10 17913 1 1 104 VAL O    O -11.091   3.489   3.563 1.00 . A A . 104 VAL O    1 1 
       10 17914 1 1 105 GLY C    C  -8.469   5.571   3.239 1.00 . A A . 105 GLY C    1 1 
       10 17915 1 1 105 GLY CA   C  -9.299   5.357   4.490 1.00 . A A . 105 GLY CA   1 1 
       10 17916 1 1 105 GLY H    H  -8.696   3.627   5.552 1.00 . A A . 105 GLY H    1 1 
       10 17917 1 1 105 GLY HA2  H -10.307   5.697   4.303 1.00 . A A . 105 GLY HA2  1 1 
       10 17918 1 1 105 GLY HA3  H  -8.875   5.941   5.293 1.00 . A A . 105 GLY HA3  1 1 
       10 17919 1 1 105 GLY N    N  -9.342   3.964   4.896 1.00 . A A . 105 GLY N    1 1 
       10 17920 1 1 105 GLY O    O  -8.020   4.621   2.597 1.00 . A A . 105 GLY O    1 1 
       10 17921 1 1 106 PRO C    C  -5.989   6.906   1.860 1.00 . A A . 106 PRO C    1 1 
       10 17922 1 1 106 PRO CA   C  -7.474   7.209   1.692 1.00 . A A . 106 PRO CA   1 1 
       10 17923 1 1 106 PRO CB   C  -7.701   8.718   1.568 1.00 . A A . 106 PRO CB   1 1 
       10 17924 1 1 106 PRO CD   C  -8.760   8.026   3.596 1.00 . A A . 106 PRO CD   1 1 
       10 17925 1 1 106 PRO CG   C  -8.023   9.167   2.952 1.00 . A A . 106 PRO CG   1 1 
       10 17926 1 1 106 PRO HA   H  -7.843   6.715   0.805 1.00 . A A . 106 PRO HA   1 1 
       10 17927 1 1 106 PRO HB2  H  -6.802   9.191   1.198 1.00 . A A . 106 PRO HB2  1 1 
       10 17928 1 1 106 PRO HB3  H  -8.519   8.909   0.891 1.00 . A A . 106 PRO HB3  1 1 
       10 17929 1 1 106 PRO HD2  H  -8.522   7.968   4.648 1.00 . A A . 106 PRO HD2  1 1 
       10 17930 1 1 106 PRO HD3  H  -9.825   8.137   3.454 1.00 . A A . 106 PRO HD3  1 1 
       10 17931 1 1 106 PRO HG2  H  -7.112   9.377   3.491 1.00 . A A . 106 PRO HG2  1 1 
       10 17932 1 1 106 PRO HG3  H  -8.651  10.045   2.915 1.00 . A A . 106 PRO HG3  1 1 
       10 17933 1 1 106 PRO N    N  -8.256   6.844   2.877 1.00 . A A . 106 PRO N    1 1 
       10 17934 1 1 106 PRO O    O  -5.456   6.960   2.969 1.00 . A A . 106 PRO O    1 1 
       10 17935 1 1 107 PHE C    C  -3.065   7.549   0.793 1.00 . A A . 107 PHE C    1 1 
       10 17936 1 1 107 PHE CA   C  -3.902   6.274   0.780 1.00 . A A . 107 PHE CA   1 1 
       10 17937 1 1 107 PHE CB   C  -3.525   5.415  -0.430 1.00 . A A . 107 PHE CB   1 1 
       10 17938 1 1 107 PHE CD1  C  -5.442   3.811  -0.209 1.00 . A A . 107 PHE CD1  1 1 
       10 17939 1 1 107 PHE CD2  C  -3.247   2.922  -0.484 1.00 . A A . 107 PHE CD2  1 1 
       10 17940 1 1 107 PHE CE1  C  -5.957   2.530  -0.155 1.00 . A A . 107 PHE CE1  1 1 
       10 17941 1 1 107 PHE CE2  C  -3.756   1.638  -0.432 1.00 . A A . 107 PHE CE2  1 1 
       10 17942 1 1 107 PHE CG   C  -4.082   4.022  -0.373 1.00 . A A . 107 PHE CG   1 1 
       10 17943 1 1 107 PHE CZ   C  -5.114   1.442  -0.268 1.00 . A A . 107 PHE CZ   1 1 
       10 17944 1 1 107 PHE H    H  -5.806   6.560  -0.101 1.00 . A A . 107 PHE H    1 1 
       10 17945 1 1 107 PHE HA   H  -3.702   5.717   1.682 1.00 . A A . 107 PHE HA   1 1 
       10 17946 1 1 107 PHE HB2  H  -3.899   5.885  -1.327 1.00 . A A . 107 PHE HB2  1 1 
       10 17947 1 1 107 PHE HB3  H  -2.449   5.342  -0.488 1.00 . A A . 107 PHE HB3  1 1 
       10 17948 1 1 107 PHE HD1  H  -6.103   4.661  -0.121 1.00 . A A . 107 PHE HD1  1 1 
       10 17949 1 1 107 PHE HD2  H  -2.184   3.074  -0.612 1.00 . A A . 107 PHE HD2  1 1 
       10 17950 1 1 107 PHE HE1  H  -7.019   2.380  -0.028 1.00 . A A . 107 PHE HE1  1 1 
       10 17951 1 1 107 PHE HE2  H  -3.094   0.790  -0.520 1.00 . A A . 107 PHE HE2  1 1 
       10 17952 1 1 107 PHE HZ   H  -5.514   0.440  -0.226 1.00 . A A . 107 PHE HZ   1 1 
       10 17953 1 1 107 PHE N    N  -5.326   6.586   0.754 1.00 . A A . 107 PHE N    1 1 
       10 17954 1 1 107 PHE O    O  -3.598   8.655   0.698 1.00 . A A . 107 PHE O    1 1 
       10 17955 1 1 108 SER C    C  -0.506   8.991  -0.472 1.00 . A A . 108 SER C    1 1 
       10 17956 1 1 108 SER CA   C  -0.840   8.525   0.942 1.00 . A A . 108 SER CA   1 1 
       10 17957 1 1 108 SER CB   C   0.445   8.156   1.686 1.00 . A A . 108 SER CB   1 1 
       10 17958 1 1 108 SER H    H  -1.386   6.480   0.983 1.00 . A A . 108 SER H    1 1 
       10 17959 1 1 108 SER HA   H  -1.332   9.330   1.467 1.00 . A A . 108 SER HA   1 1 
       10 17960 1 1 108 SER HB2  H   1.202   8.899   1.482 1.00 . A A . 108 SER HB2  1 1 
       10 17961 1 1 108 SER HB3  H   0.247   8.125   2.747 1.00 . A A . 108 SER HB3  1 1 
       10 17962 1 1 108 SER HG   H   1.247   6.946   0.370 1.00 . A A . 108 SER HG   1 1 
       10 17963 1 1 108 SER N    N  -1.751   7.387   0.911 1.00 . A A . 108 SER N    1 1 
       10 17964 1 1 108 SER O    O  -1.009   8.444  -1.453 1.00 . A A . 108 SER O    1 1 
       10 17965 1 1 108 SER OG   O   0.928   6.889   1.274 1.00 . A A . 108 SER OG   1 1 
       10 17966 1 1 109 ASP C    C   1.405   9.471  -2.720 1.00 . A A . 109 ASP C    1 1 
       10 17967 1 1 109 ASP CA   C   0.748  10.547  -1.861 1.00 . A A . 109 ASP CA   1 1 
       10 17968 1 1 109 ASP CB   C   1.710  11.721  -1.669 1.00 . A A . 109 ASP CB   1 1 
       10 17969 1 1 109 ASP CG   C   2.622  11.533  -0.473 1.00 . A A . 109 ASP CG   1 1 
       10 17970 1 1 109 ASP H    H   0.713  10.401   0.251 1.00 . A A . 109 ASP H    1 1 
       10 17971 1 1 109 ASP HA   H  -0.140  10.900  -2.364 1.00 . A A . 109 ASP HA   1 1 
       10 17972 1 1 109 ASP HB2  H   2.323  11.824  -2.553 1.00 . A A . 109 ASP HB2  1 1 
       10 17973 1 1 109 ASP HB3  H   1.138  12.626  -1.525 1.00 . A A . 109 ASP HB3  1 1 
       10 17974 1 1 109 ASP N    N   0.345  10.006  -0.568 1.00 . A A . 109 ASP N    1 1 
       10 17975 1 1 109 ASP O    O   2.303   8.753  -2.280 1.00 . A A . 109 ASP O    1 1 
       10 17976 1 1 109 ASP OD1  O   3.072  10.391  -0.243 1.00 . A A . 109 ASP OD1  1 1 
       10 17977 1 1 109 ASP OD2  O   2.886  12.529   0.233 1.00 . A A . 109 ASP OD2  1 1 
       10 17978 1 1 110 PRO C    C   2.895   8.694  -5.367 1.00 . A A . 110 PRO C    1 1 
       10 17979 1 1 110 PRO CA   C   1.474   8.366  -4.921 1.00 . A A . 110 PRO CA   1 1 
       10 17980 1 1 110 PRO CB   C   0.508   8.458  -6.105 1.00 . A A . 110 PRO CB   1 1 
       10 17981 1 1 110 PRO CD   C  -0.123  10.175  -4.566 1.00 . A A . 110 PRO CD   1 1 
       10 17982 1 1 110 PRO CG   C  -0.054   9.835  -6.029 1.00 . A A . 110 PRO CG   1 1 
       10 17983 1 1 110 PRO HA   H   1.448   7.368  -4.509 1.00 . A A . 110 PRO HA   1 1 
       10 17984 1 1 110 PRO HB2  H   1.049   8.301  -7.027 1.00 . A A . 110 PRO HB2  1 1 
       10 17985 1 1 110 PRO HB3  H  -0.264   7.710  -6.002 1.00 . A A . 110 PRO HB3  1 1 
       10 17986 1 1 110 PRO HD2  H   0.069  11.226  -4.413 1.00 . A A . 110 PRO HD2  1 1 
       10 17987 1 1 110 PRO HD3  H  -1.087   9.903  -4.160 1.00 . A A . 110 PRO HD3  1 1 
       10 17988 1 1 110 PRO HG2  H   0.596  10.526  -6.544 1.00 . A A . 110 PRO HG2  1 1 
       10 17989 1 1 110 PRO HG3  H  -1.043   9.852  -6.464 1.00 . A A . 110 PRO HG3  1 1 
       10 17990 1 1 110 PRO N    N   0.946   9.353  -3.974 1.00 . A A . 110 PRO N    1 1 
       10 17991 1 1 110 PRO O    O   3.179   9.811  -5.799 1.00 . A A . 110 PRO O    1 1 
       10 17992 1 1 111 VAL C    C   5.541   6.988  -6.823 1.00 . A A . 111 VAL C    1 1 
       10 17993 1 1 111 VAL CA   C   5.177   7.895  -5.653 1.00 . A A . 111 VAL CA   1 1 
       10 17994 1 1 111 VAL CB   C   6.134   7.611  -4.481 1.00 . A A . 111 VAL CB   1 1 
       10 17995 1 1 111 VAL CG1  C   7.518   7.248  -4.997 1.00 . A A . 111 VAL CG1  1 1 
       10 17996 1 1 111 VAL CG2  C   6.202   8.810  -3.547 1.00 . A A . 111 VAL CG2  1 1 
       10 17997 1 1 111 VAL H    H   3.498   6.844  -4.908 1.00 . A A . 111 VAL H    1 1 
       10 17998 1 1 111 VAL HA   H   5.306   8.925  -5.955 1.00 . A A . 111 VAL HA   1 1 
       10 17999 1 1 111 VAL HB   H   5.749   6.770  -3.924 1.00 . A A . 111 VAL HB   1 1 
       10 18000 1 1 111 VAL HG11 H   7.750   7.853  -5.860 1.00 . A A . 111 VAL HG11 1 1 
       10 18001 1 1 111 VAL HG12 H   8.250   7.427  -4.222 1.00 . A A . 111 VAL HG12 1 1 
       10 18002 1 1 111 VAL HG13 H   7.535   6.204  -5.275 1.00 . A A . 111 VAL HG13 1 1 
       10 18003 1 1 111 VAL HG21 H   5.952   9.707  -4.095 1.00 . A A . 111 VAL HG21 1 1 
       10 18004 1 1 111 VAL HG22 H   5.500   8.677  -2.737 1.00 . A A . 111 VAL HG22 1 1 
       10 18005 1 1 111 VAL HG23 H   7.201   8.899  -3.146 1.00 . A A . 111 VAL HG23 1 1 
       10 18006 1 1 111 VAL N    N   3.785   7.712  -5.260 1.00 . A A . 111 VAL N    1 1 
       10 18007 1 1 111 VAL O    O   5.594   5.766  -6.683 1.00 . A A . 111 VAL O    1 1 
       10 18008 1 1 112 LYS C    C   7.576   6.305  -9.070 1.00 . A A . 112 LYS C    1 1 
       10 18009 1 1 112 LYS CA   C   6.153   6.843  -9.175 1.00 . A A . 112 LYS CA   1 1 
       10 18010 1 1 112 LYS CB   C   6.021   7.727 -10.417 1.00 . A A . 112 LYS CB   1 1 
       10 18011 1 1 112 LYS CD   C   5.680   7.816 -12.904 1.00 . A A . 112 LYS CD   1 1 
       10 18012 1 1 112 LYS CE   C   6.688   8.923 -13.170 1.00 . A A . 112 LYS CE   1 1 
       10 18013 1 1 112 LYS CG   C   6.097   6.955 -11.723 1.00 . A A . 112 LYS CG   1 1 
       10 18014 1 1 112 LYS H    H   5.733   8.572  -8.028 1.00 . A A . 112 LYS H    1 1 
       10 18015 1 1 112 LYS HA   H   5.472   6.010  -9.262 1.00 . A A . 112 LYS HA   1 1 
       10 18016 1 1 112 LYS HB2  H   5.070   8.239 -10.380 1.00 . A A . 112 LYS HB2  1 1 
       10 18017 1 1 112 LYS HB3  H   6.815   8.459 -10.409 1.00 . A A . 112 LYS HB3  1 1 
       10 18018 1 1 112 LYS HD2  H   5.606   7.194 -13.784 1.00 . A A . 112 LYS HD2  1 1 
       10 18019 1 1 112 LYS HD3  H   4.718   8.260 -12.693 1.00 . A A . 112 LYS HD3  1 1 
       10 18020 1 1 112 LYS HE2  H   7.671   8.571 -12.896 1.00 . A A . 112 LYS HE2  1 1 
       10 18021 1 1 112 LYS HE3  H   6.672   9.162 -14.223 1.00 . A A . 112 LYS HE3  1 1 
       10 18022 1 1 112 LYS HG2  H   7.113   6.622 -11.876 1.00 . A A . 112 LYS HG2  1 1 
       10 18023 1 1 112 LYS HG3  H   5.440   6.099 -11.664 1.00 . A A . 112 LYS HG3  1 1 
       10 18024 1 1 112 LYS HZ1  H   6.765  10.072 -11.428 1.00 . A A . 112 LYS HZ1  1 1 
       10 18025 1 1 112 LYS HZ2  H   5.350  10.288 -12.328 1.00 . A A . 112 LYS HZ2  1 1 
       10 18026 1 1 112 LYS HZ3  H   6.800  10.985 -12.852 1.00 . A A . 112 LYS HZ3  1 1 
       10 18027 1 1 112 LYS N    N   5.791   7.594  -7.979 1.00 . A A . 112 LYS N    1 1 
       10 18028 1 1 112 LYS NZ   N   6.379  10.154 -12.390 1.00 . A A . 112 LYS NZ   1 1 
       10 18029 1 1 112 LYS O    O   8.528   7.069  -8.910 1.00 . A A . 112 LYS O    1 1 
       10 18030 1 1 113 ILE C    C   9.393   3.684 -10.402 1.00 . A A . 113 ILE C    1 1 
       10 18031 1 1 113 ILE CA   C   9.022   4.348  -9.081 1.00 . A A . 113 ILE CA   1 1 
       10 18032 1 1 113 ILE CB   C   9.064   3.293  -7.959 1.00 . A A . 113 ILE CB   1 1 
       10 18033 1 1 113 ILE CD1  C  11.476   3.351  -7.148 1.00 . A A . 113 ILE CD1  1 1 
       10 18034 1 1 113 ILE CG1  C  10.427   2.598  -7.935 1.00 . A A . 113 ILE CG1  1 1 
       10 18035 1 1 113 ILE CG2  C   7.948   2.277  -8.145 1.00 . A A . 113 ILE CG2  1 1 
       10 18036 1 1 113 ILE H    H   6.918   4.430  -9.290 1.00 . A A . 113 ILE H    1 1 
       10 18037 1 1 113 ILE HA   H   9.752   5.112  -8.857 1.00 . A A . 113 ILE HA   1 1 
       10 18038 1 1 113 ILE HB   H   8.908   3.796  -7.017 1.00 . A A . 113 ILE HB   1 1 
       10 18039 1 1 113 ILE HD11 H  12.015   2.663  -6.514 1.00 . A A . 113 ILE HD11 1 1 
       10 18040 1 1 113 ILE HD12 H  12.164   3.828  -7.830 1.00 . A A . 113 ILE HD12 1 1 
       10 18041 1 1 113 ILE HD13 H  10.997   4.102  -6.536 1.00 . A A . 113 ILE HD13 1 1 
       10 18042 1 1 113 ILE HG12 H  10.318   1.621  -7.490 1.00 . A A . 113 ILE HG12 1 1 
       10 18043 1 1 113 ILE HG13 H  10.785   2.489  -8.948 1.00 . A A . 113 ILE HG13 1 1 
       10 18044 1 1 113 ILE HG21 H   7.785   2.110  -9.200 1.00 . A A . 113 ILE HG21 1 1 
       10 18045 1 1 113 ILE HG22 H   8.226   1.347  -7.673 1.00 . A A . 113 ILE HG22 1 1 
       10 18046 1 1 113 ILE HG23 H   7.040   2.652  -7.696 1.00 . A A . 113 ILE HG23 1 1 
       10 18047 1 1 113 ILE N    N   7.714   4.986  -9.163 1.00 . A A . 113 ILE N    1 1 
       10 18048 1 1 113 ILE O    O   8.564   3.029 -11.035 1.00 . A A . 113 ILE O    1 1 
       10 18049 1 1 114 PHE C    C  11.819   1.934 -11.802 1.00 . A A . 114 PHE C    1 1 
       10 18050 1 1 114 PHE CA   C  11.128   3.270 -12.059 1.00 . A A . 114 PHE CA   1 1 
       10 18051 1 1 114 PHE CB   C  12.093   4.231 -12.757 1.00 . A A . 114 PHE CB   1 1 
       10 18052 1 1 114 PHE CD1  C  12.642   3.311 -15.026 1.00 . A A . 114 PHE CD1  1 1 
       10 18053 1 1 114 PHE CD2  C  14.289   3.150 -13.309 1.00 . A A . 114 PHE CD2  1 1 
       10 18054 1 1 114 PHE CE1  C  13.500   2.684 -15.911 1.00 . A A . 114 PHE CE1  1 1 
       10 18055 1 1 114 PHE CE2  C  15.151   2.523 -14.189 1.00 . A A . 114 PHE CE2  1 1 
       10 18056 1 1 114 PHE CG   C  13.027   3.550 -13.716 1.00 . A A . 114 PHE CG   1 1 
       10 18057 1 1 114 PHE CZ   C  14.756   2.291 -15.492 1.00 . A A . 114 PHE CZ   1 1 
       10 18058 1 1 114 PHE H    H  11.260   4.386 -10.265 1.00 . A A . 114 PHE H    1 1 
       10 18059 1 1 114 PHE HA   H  10.274   3.104 -12.698 1.00 . A A . 114 PHE HA   1 1 
       10 18060 1 1 114 PHE HB2  H  11.524   4.962 -13.311 1.00 . A A . 114 PHE HB2  1 1 
       10 18061 1 1 114 PHE HB3  H  12.690   4.734 -12.012 1.00 . A A . 114 PHE HB3  1 1 
       10 18062 1 1 114 PHE HD1  H  11.661   3.619 -15.355 1.00 . A A . 114 PHE HD1  1 1 
       10 18063 1 1 114 PHE HD2  H  14.599   3.331 -12.289 1.00 . A A . 114 PHE HD2  1 1 
       10 18064 1 1 114 PHE HE1  H  13.188   2.504 -16.929 1.00 . A A . 114 PHE HE1  1 1 
       10 18065 1 1 114 PHE HE2  H  16.132   2.216 -13.858 1.00 . A A . 114 PHE HE2  1 1 
       10 18066 1 1 114 PHE HZ   H  15.427   1.800 -16.181 1.00 . A A . 114 PHE HZ   1 1 
       10 18067 1 1 114 PHE N    N  10.645   3.854 -10.813 1.00 . A A . 114 PHE N    1 1 
       10 18068 1 1 114 PHE O    O  12.849   1.876 -11.131 1.00 . A A . 114 PHE O    1 1 
       10 18069 1 1 115 ILE C    C  12.762  -0.813 -13.306 1.00 . A A . 115 ILE C    1 1 
       10 18070 1 1 115 ILE CA   C  11.804  -0.470 -12.171 1.00 . A A . 115 ILE CA   1 1 
       10 18071 1 1 115 ILE CB   C  10.698  -1.541 -12.107 1.00 . A A . 115 ILE CB   1 1 
       10 18072 1 1 115 ILE CD1  C   9.709  -0.953  -9.837 1.00 . A A . 115 ILE CD1  1 1 
       10 18073 1 1 115 ILE CG1  C   9.490  -1.011 -11.332 1.00 . A A . 115 ILE CG1  1 1 
       10 18074 1 1 115 ILE CG2  C  11.230  -2.813 -11.465 1.00 . A A . 115 ILE CG2  1 1 
       10 18075 1 1 115 ILE H    H  10.424   0.976 -12.866 1.00 . A A . 115 ILE H    1 1 
       10 18076 1 1 115 ILE HA   H  12.347  -0.487 -11.237 1.00 . A A . 115 ILE HA   1 1 
       10 18077 1 1 115 ILE HB   H  10.395  -1.774 -13.116 1.00 . A A . 115 ILE HB   1 1 
       10 18078 1 1 115 ILE HD11 H  10.687  -1.346  -9.600 1.00 . A A . 115 ILE HD11 1 1 
       10 18079 1 1 115 ILE HD12 H   9.642   0.071  -9.502 1.00 . A A . 115 ILE HD12 1 1 
       10 18080 1 1 115 ILE HD13 H   8.955  -1.544  -9.338 1.00 . A A . 115 ILE HD13 1 1 
       10 18081 1 1 115 ILE HG12 H   9.260  -0.014 -11.672 1.00 . A A . 115 ILE HG12 1 1 
       10 18082 1 1 115 ILE HG13 H   8.642  -1.655 -11.519 1.00 . A A . 115 ILE HG13 1 1 
       10 18083 1 1 115 ILE HG21 H  11.927  -2.557 -10.682 1.00 . A A . 115 ILE HG21 1 1 
       10 18084 1 1 115 ILE HG22 H  10.408  -3.375 -11.045 1.00 . A A . 115 ILE HG22 1 1 
       10 18085 1 1 115 ILE HG23 H  11.731  -3.411 -12.212 1.00 . A A . 115 ILE HG23 1 1 
       10 18086 1 1 115 ILE N    N  11.244   0.865 -12.341 1.00 . A A . 115 ILE N    1 1 
       10 18087 1 1 115 ILE O    O  12.356  -1.056 -14.443 1.00 . A A . 115 ILE O    1 1 
       10 18088 1 1 116 PRO C    C  15.087  -2.615 -14.395 1.00 . A A . 116 PRO C    1 1 
       10 18089 1 1 116 PRO CA   C  15.111  -1.150 -13.972 1.00 . A A . 116 PRO CA   1 1 
       10 18090 1 1 116 PRO CB   C  16.407  -0.831 -13.224 1.00 . A A . 116 PRO CB   1 1 
       10 18091 1 1 116 PRO CD   C  14.622  -0.556 -11.658 1.00 . A A . 116 PRO CD   1 1 
       10 18092 1 1 116 PRO CG   C  16.059  -0.980 -11.783 1.00 . A A . 116 PRO CG   1 1 
       10 18093 1 1 116 PRO HA   H  15.035  -0.522 -14.848 1.00 . A A . 116 PRO HA   1 1 
       10 18094 1 1 116 PRO HB2  H  17.178  -1.529 -13.519 1.00 . A A . 116 PRO HB2  1 1 
       10 18095 1 1 116 PRO HB3  H  16.720   0.177 -13.451 1.00 . A A . 116 PRO HB3  1 1 
       10 18096 1 1 116 PRO HD2  H  14.120  -1.141 -10.901 1.00 . A A . 116 PRO HD2  1 1 
       10 18097 1 1 116 PRO HD3  H  14.558   0.497 -11.427 1.00 . A A . 116 PRO HD3  1 1 
       10 18098 1 1 116 PRO HG2  H  16.174  -2.011 -11.482 1.00 . A A . 116 PRO HG2  1 1 
       10 18099 1 1 116 PRO HG3  H  16.691  -0.341 -11.185 1.00 . A A . 116 PRO HG3  1 1 
       10 18100 1 1 116 PRO N    N  14.066  -0.835 -12.993 1.00 . A A . 116 PRO N    1 1 
       10 18101 1 1 116 PRO O    O  14.879  -3.505 -13.572 1.00 . A A . 116 PRO O    1 1 
       10 18102 1 1 117 ALA C    C  16.422  -5.044 -15.590 1.00 . A A . 117 ALA C    1 1 
       10 18103 1 1 117 ALA CA   C  15.306  -4.214 -16.216 1.00 . A A . 117 ALA CA   1 1 
       10 18104 1 1 117 ALA CB   C  15.451  -4.188 -17.730 1.00 . A A . 117 ALA CB   1 1 
       10 18105 1 1 117 ALA H    H  15.461  -2.105 -16.292 1.00 . A A . 117 ALA H    1 1 
       10 18106 1 1 117 ALA HA   H  14.356  -4.670 -15.977 1.00 . A A . 117 ALA HA   1 1 
       10 18107 1 1 117 ALA HB1  H  15.697  -3.185 -18.050 1.00 . A A . 117 ALA HB1  1 1 
       10 18108 1 1 117 ALA HB2  H  16.238  -4.864 -18.028 1.00 . A A . 117 ALA HB2  1 1 
       10 18109 1 1 117 ALA HB3  H  14.521  -4.493 -18.186 1.00 . A A . 117 ALA HB3  1 1 
       10 18110 1 1 117 ALA N    N  15.301  -2.857 -15.684 1.00 . A A . 117 ALA N    1 1 
       10 18111 1 1 117 ALA O    O  17.412  -4.502 -15.098 1.00 . A A . 117 ALA O    1 1 
       10 18112 1 1 118 HIS C    C  17.912  -6.650 -13.819 1.00 . A A . 118 HIS C    1 1 
       10 18113 1 1 118 HIS CA   C  17.251  -7.268 -15.047 1.00 . A A . 118 HIS CA   1 1 
       10 18114 1 1 118 HIS CB   C  18.312  -7.612 -16.093 1.00 . A A . 118 HIS CB   1 1 
       10 18115 1 1 118 HIS CD2  C  20.209  -9.163 -15.244 1.00 . A A . 118 HIS CD2  1 1 
       10 18116 1 1 118 HIS CE1  C  19.334 -11.087 -15.825 1.00 . A A . 118 HIS CE1  1 1 
       10 18117 1 1 118 HIS CG   C  19.016  -8.907 -15.829 1.00 . A A . 118 HIS CG   1 1 
       10 18118 1 1 118 HIS H    H  15.447  -6.736 -16.019 1.00 . A A . 118 HIS H    1 1 
       10 18119 1 1 118 HIS HA   H  16.744  -8.174 -14.750 1.00 . A A . 118 HIS HA   1 1 
       10 18120 1 1 118 HIS HB2  H  17.842  -7.682 -17.063 1.00 . A A . 118 HIS HB2  1 1 
       10 18121 1 1 118 HIS HB3  H  19.055  -6.828 -16.114 1.00 . A A . 118 HIS HB3  1 1 
       10 18122 1 1 118 HIS HD1  H  17.633 -10.282 -16.628 1.00 . A A . 118 HIS HD1  1 1 
       10 18123 1 1 118 HIS HD2  H  20.897  -8.432 -14.843 1.00 . A A . 118 HIS HD2  1 1 
       10 18124 1 1 118 HIS HE1  H  19.189 -12.147 -15.974 1.00 . A A . 118 HIS HE1  1 1 
       10 18125 1 1 118 HIS HE2  H  21.116 -11.009 -14.819 1.00 . A A . 118 HIS HE2  1 1 
       10 18126 1 1 118 HIS N    N  16.256  -6.363 -15.612 1.00 . A A . 118 HIS N    1 1 
       10 18127 1 1 118 HIS ND1  N  18.493 -10.133 -16.183 1.00 . A A . 118 HIS ND1  1 1 
       10 18128 1 1 118 HIS NE2  N  20.383 -10.525 -15.253 1.00 . A A . 118 HIS NE2  1 1 
       10 18129 1 1 118 HIS O    O  19.136  -6.549 -13.746 1.00 . A A . 118 HIS O    1 1 
       10 18130 1 1 119 SER C    C  18.707  -6.475 -11.018 1.00 . A A . 119 SER C    1 1 
       10 18131 1 1 119 SER CA   C  17.598  -5.627 -11.633 1.00 . A A . 119 SER CA   1 1 
       10 18132 1 1 119 SER CB   C  16.463  -5.442 -10.623 1.00 . A A . 119 SER CB   1 1 
       10 18133 1 1 119 SER H    H  16.125  -6.347 -12.973 1.00 . A A . 119 SER H    1 1 
       10 18134 1 1 119 SER HA   H  18.001  -4.658 -11.889 1.00 . A A . 119 SER HA   1 1 
       10 18135 1 1 119 SER HB2  H  15.550  -5.208 -11.150 1.00 . A A . 119 SER HB2  1 1 
       10 18136 1 1 119 SER HB3  H  16.330  -6.357 -10.064 1.00 . A A . 119 SER HB3  1 1 
       10 18137 1 1 119 SER HG   H  17.386  -4.695  -9.066 1.00 . A A . 119 SER HG   1 1 
       10 18138 1 1 119 SER N    N  17.093  -6.239 -12.856 1.00 . A A . 119 SER N    1 1 
       10 18139 1 1 119 SER O    O  18.452  -7.543 -10.463 1.00 . A A . 119 SER O    1 1 
       10 18140 1 1 119 SER OG   O  16.751  -4.391  -9.718 1.00 . A A . 119 SER OG   1 1 
       10 18141 1 1 120 GLY C    C  22.373  -5.954 -10.713 1.00 . A A . 120 GLY C    1 1 
       10 18142 1 1 120 GLY CA   C  21.071  -6.717 -10.573 1.00 . A A . 120 GLY CA   1 1 
       10 18143 1 1 120 GLY H    H  20.085  -5.134 -11.576 1.00 . A A . 120 GLY H    1 1 
       10 18144 1 1 120 GLY HA2  H  20.888  -6.908  -9.526 1.00 . A A . 120 GLY HA2  1 1 
       10 18145 1 1 120 GLY HA3  H  21.163  -7.661 -11.090 1.00 . A A . 120 GLY HA3  1 1 
       10 18146 1 1 120 GLY N    N  19.941  -5.991 -11.122 1.00 . A A . 120 GLY N    1 1 
       10 18147 1 1 120 GLY O    O  22.597  -5.239 -11.691 1.00 . A A . 120 GLY O    1 1 
       10 18148 1 1 121 PRO C    C  25.509  -5.983 -10.767 1.00 . A A . 121 PRO C    1 1 
       10 18149 1 1 121 PRO CA   C  24.561  -5.426  -9.711 1.00 . A A . 121 PRO CA   1 1 
       10 18150 1 1 121 PRO CB   C  25.100  -5.710  -8.306 1.00 . A A . 121 PRO CB   1 1 
       10 18151 1 1 121 PRO CD   C  23.060  -6.937  -8.522 1.00 . A A . 121 PRO CD   1 1 
       10 18152 1 1 121 PRO CG   C  24.423  -6.969  -7.888 1.00 . A A . 121 PRO CG   1 1 
       10 18153 1 1 121 PRO HA   H  24.456  -4.360  -9.849 1.00 . A A . 121 PRO HA   1 1 
       10 18154 1 1 121 PRO HB2  H  26.174  -5.832  -8.348 1.00 . A A . 121 PRO HB2  1 1 
       10 18155 1 1 121 PRO HB3  H  24.851  -4.891  -7.649 1.00 . A A . 121 PRO HB3  1 1 
       10 18156 1 1 121 PRO HD2  H  22.748  -7.933  -8.796 1.00 . A A . 121 PRO HD2  1 1 
       10 18157 1 1 121 PRO HD3  H  22.343  -6.485  -7.852 1.00 . A A . 121 PRO HD3  1 1 
       10 18158 1 1 121 PRO HG2  H  24.982  -7.822  -8.243 1.00 . A A . 121 PRO HG2  1 1 
       10 18159 1 1 121 PRO HG3  H  24.335  -6.998  -6.812 1.00 . A A . 121 PRO HG3  1 1 
       10 18160 1 1 121 PRO N    N  23.260  -6.101  -9.718 1.00 . A A . 121 PRO N    1 1 
       10 18161 1 1 121 PRO O    O  25.612  -7.197 -10.944 1.00 . A A . 121 PRO O    1 1 
       10 18162 1 1 122 SER C    C  28.376  -6.142 -11.904 1.00 . A A . 122 SER C    1 1 
       10 18163 1 1 122 SER CA   C  27.136  -5.491 -12.510 1.00 . A A . 122 SER CA   1 1 
       10 18164 1 1 122 SER CB   C  27.542  -4.282 -13.355 1.00 . A A . 122 SER CB   1 1 
       10 18165 1 1 122 SER H    H  26.073  -4.135 -11.280 1.00 . A A . 122 SER H    1 1 
       10 18166 1 1 122 SER HA   H  26.639  -6.211 -13.142 1.00 . A A . 122 SER HA   1 1 
       10 18167 1 1 122 SER HB2  H  27.537  -3.397 -12.737 1.00 . A A . 122 SER HB2  1 1 
       10 18168 1 1 122 SER HB3  H  28.536  -4.440 -13.749 1.00 . A A . 122 SER HB3  1 1 
       10 18169 1 1 122 SER HG   H  26.870  -4.695 -15.148 1.00 . A A . 122 SER HG   1 1 
       10 18170 1 1 122 SER N    N  26.199  -5.088 -11.467 1.00 . A A . 122 SER N    1 1 
       10 18171 1 1 122 SER O    O  29.289  -5.456 -11.445 1.00 . A A . 122 SER O    1 1 
       10 18172 1 1 122 SER OG   O  26.646  -4.091 -14.436 1.00 . A A . 122 SER OG   1 1 
       10 18173 1 1 123 SER C    C  29.695  -7.920  -9.867 1.00 . A A . 123 SER C    1 1 
       10 18174 1 1 123 SER CA   C  29.524  -8.217 -11.354 1.00 . A A . 123 SER CA   1 1 
       10 18175 1 1 123 SER CB   C  30.811  -7.871 -12.105 1.00 . A A . 123 SER CB   1 1 
       10 18176 1 1 123 SER H    H  27.641  -7.962 -12.287 1.00 . A A . 123 SER H    1 1 
       10 18177 1 1 123 SER HA   H  29.317  -9.269 -11.477 1.00 . A A . 123 SER HA   1 1 
       10 18178 1 1 123 SER HB2  H  30.781  -6.835 -12.408 1.00 . A A . 123 SER HB2  1 1 
       10 18179 1 1 123 SER HB3  H  31.659  -8.032 -11.455 1.00 . A A . 123 SER HB3  1 1 
       10 18180 1 1 123 SER HG   H  30.736  -8.167 -14.040 1.00 . A A . 123 SER HG   1 1 
       10 18181 1 1 123 SER N    N  28.399  -7.471 -11.906 1.00 . A A . 123 SER N    1 1 
       10 18182 1 1 123 SER O    O  30.814  -7.801  -9.370 1.00 . A A . 123 SER O    1 1 
       10 18183 1 1 123 SER OG   O  30.960  -8.679 -13.260 1.00 . A A . 123 SER OG   1 1 
       10 18184 1 1 124 GLY C    C  27.987  -8.617  -6.908 1.00 . A A . 124 GLY C    1 1 
       10 18185 1 1 124 GLY CA   C  28.621  -7.518  -7.738 1.00 . A A . 124 GLY CA   1 1 
       10 18186 1 1 124 GLY H    H  27.710  -7.905  -9.610 1.00 . A A . 124 GLY H    1 1 
       10 18187 1 1 124 GLY HA2  H  29.651  -7.403  -7.438 1.00 . A A . 124 GLY HA2  1 1 
       10 18188 1 1 124 GLY HA3  H  28.096  -6.593  -7.549 1.00 . A A . 124 GLY HA3  1 1 
       10 18189 1 1 124 GLY N    N  28.575  -7.800  -9.161 1.00 . A A . 124 GLY N    1 1 
       10 18190 1 1 124 GLY O    O  28.648  -9.591  -6.548 1.00 . A A . 124 GLY O    1 1 
       11 18191 1 1   1 GLY C    C -42.118   7.602 -22.586 1.00 . A A .   1 GLY C    1 1 
       11 18192 1 1   1 GLY CA   C -42.295   8.371 -23.880 1.00 . A A .   1 GLY CA   1 1 
       11 18193 1 1   1 GLY H1   H -43.976   9.461 -23.198 1.00 . A A .   1 GLY H1   1 1 
       11 18194 1 1   1 GLY HA2  H -42.726   7.714 -24.621 1.00 . A A .   1 GLY HA2  1 1 
       11 18195 1 1   1 GLY HA3  H -41.325   8.698 -24.226 1.00 . A A .   1 GLY HA3  1 1 
       11 18196 1 1   1 GLY N    N -43.153   9.531 -23.724 1.00 . A A .   1 GLY N    1 1 
       11 18197 1 1   1 GLY O    O -41.045   7.625 -21.984 1.00 . A A .   1 GLY O    1 1 
       11 18198 1 1   2 SER C    C -42.266   4.900 -21.090 1.00 . A A .   2 SER C    1 1 
       11 18199 1 1   2 SER CA   C -43.133   6.144 -20.921 1.00 . A A .   2 SER CA   1 1 
       11 18200 1 1   2 SER CB   C -44.547   5.741 -20.500 1.00 . A A .   2 SER CB   1 1 
       11 18201 1 1   2 SER H    H -44.002   6.940 -22.680 1.00 . A A .   2 SER H    1 1 
       11 18202 1 1   2 SER HA   H -42.702   6.768 -20.153 1.00 . A A .   2 SER HA   1 1 
       11 18203 1 1   2 SER HB2  H -45.143   6.629 -20.351 1.00 . A A .   2 SER HB2  1 1 
       11 18204 1 1   2 SER HB3  H -44.992   5.135 -21.275 1.00 . A A .   2 SER HB3  1 1 
       11 18205 1 1   2 SER HG   H -45.422   4.911 -18.956 1.00 . A A .   2 SER HG   1 1 
       11 18206 1 1   2 SER N    N -43.175   6.919 -22.156 1.00 . A A .   2 SER N    1 1 
       11 18207 1 1   2 SER O    O -42.560   4.032 -21.912 1.00 . A A .   2 SER O    1 1 
       11 18208 1 1   2 SER OG   O -44.528   4.998 -19.293 1.00 . A A .   2 SER OG   1 1 
       11 18209 1 1   3 SER C    C -39.327   3.691 -19.181 1.00 . A A .   3 SER C    1 1 
       11 18210 1 1   3 SER CA   C -40.284   3.686 -20.369 1.00 . A A .   3 SER CA   1 1 
       11 18211 1 1   3 SER CB   C -39.491   3.715 -21.677 1.00 . A A .   3 SER CB   1 1 
       11 18212 1 1   3 SER H    H -41.016   5.545 -19.670 1.00 . A A .   3 SER H    1 1 
       11 18213 1 1   3 SER HA   H -40.875   2.783 -20.336 1.00 . A A .   3 SER HA   1 1 
       11 18214 1 1   3 SER HB2  H -40.102   4.146 -22.456 1.00 . A A .   3 SER HB2  1 1 
       11 18215 1 1   3 SER HB3  H -38.602   4.314 -21.543 1.00 . A A .   3 SER HB3  1 1 
       11 18216 1 1   3 SER HG   H -38.496   2.046 -21.423 1.00 . A A .   3 SER HG   1 1 
       11 18217 1 1   3 SER N    N -41.197   4.821 -20.305 1.00 . A A .   3 SER N    1 1 
       11 18218 1 1   3 SER O    O -38.620   4.669 -18.942 1.00 . A A .   3 SER O    1 1 
       11 18219 1 1   3 SER OG   O -39.106   2.409 -22.069 1.00 . A A .   3 SER OG   1 1 
       11 18220 1 1   4 GLY C    C -36.971   2.429 -17.668 1.00 . A A .   4 GLY C    1 1 
       11 18221 1 1   4 GLY CA   C -38.436   2.485 -17.283 1.00 . A A .   4 GLY CA   1 1 
       11 18222 1 1   4 GLY H    H -39.895   1.839 -18.676 1.00 . A A .   4 GLY H    1 1 
       11 18223 1 1   4 GLY HA2  H -38.598   3.341 -16.646 1.00 . A A .   4 GLY HA2  1 1 
       11 18224 1 1   4 GLY HA3  H -38.687   1.588 -16.736 1.00 . A A .   4 GLY HA3  1 1 
       11 18225 1 1   4 GLY N    N -39.309   2.588 -18.438 1.00 . A A .   4 GLY N    1 1 
       11 18226 1 1   4 GLY O    O -36.618   1.900 -18.722 1.00 . A A .   4 GLY O    1 1 
       11 18227 1 1   5 SER C    C -33.902   2.533 -15.841 1.00 . A A .   5 SER C    1 1 
       11 18228 1 1   5 SER CA   C -34.680   2.994 -17.070 1.00 . A A .   5 SER CA   1 1 
       11 18229 1 1   5 SER CB   C -34.229   4.398 -17.476 1.00 . A A .   5 SER CB   1 1 
       11 18230 1 1   5 SER H    H -36.458   3.384 -15.988 1.00 . A A .   5 SER H    1 1 
       11 18231 1 1   5 SER HA   H -34.482   2.311 -17.883 1.00 . A A .   5 SER HA   1 1 
       11 18232 1 1   5 SER HB2  H -33.168   4.388 -17.676 1.00 . A A .   5 SER HB2  1 1 
       11 18233 1 1   5 SER HB3  H -34.760   4.700 -18.367 1.00 . A A .   5 SER HB3  1 1 
       11 18234 1 1   5 SER HG   H -34.619   6.206 -16.831 1.00 . A A .   5 SER HG   1 1 
       11 18235 1 1   5 SER N    N -36.115   2.978 -16.811 1.00 . A A .   5 SER N    1 1 
       11 18236 1 1   5 SER O    O -34.475   2.329 -14.770 1.00 . A A .   5 SER O    1 1 
       11 18237 1 1   5 SER OG   O -34.491   5.336 -16.447 1.00 . A A .   5 SER OG   1 1 
       11 18238 1 1   6 SER C    C -31.676   2.983 -13.808 1.00 . A A .   6 SER C    1 1 
       11 18239 1 1   6 SER CA   C -31.735   1.930 -14.909 1.00 . A A .   6 SER CA   1 1 
       11 18240 1 1   6 SER CB   C -30.326   1.635 -15.425 1.00 . A A .   6 SER CB   1 1 
       11 18241 1 1   6 SER H    H -32.195   2.548 -16.881 1.00 . A A .   6 SER H    1 1 
       11 18242 1 1   6 SER HA   H -32.157   1.023 -14.502 1.00 . A A .   6 SER HA   1 1 
       11 18243 1 1   6 SER HB2  H -29.778   1.084 -14.675 1.00 . A A .   6 SER HB2  1 1 
       11 18244 1 1   6 SER HB3  H -30.392   1.045 -16.328 1.00 . A A .   6 SER HB3  1 1 
       11 18245 1 1   6 SER HG   H -29.595   2.966 -16.663 1.00 . A A .   6 SER HG   1 1 
       11 18246 1 1   6 SER N    N -32.593   2.370 -16.004 1.00 . A A .   6 SER N    1 1 
       11 18247 1 1   6 SER O    O -31.918   4.165 -14.050 1.00 . A A .   6 SER O    1 1 
       11 18248 1 1   6 SER OG   O -29.627   2.834 -15.713 1.00 . A A .   6 SER OG   1 1 
       11 18249 1 1   7 GLY C    C -30.963   2.753 -10.167 1.00 . A A .   7 GLY C    1 1 
       11 18250 1 1   7 GLY CA   C -31.267   3.461 -11.473 1.00 . A A .   7 GLY CA   1 1 
       11 18251 1 1   7 GLY H    H -31.170   1.591 -12.461 1.00 . A A .   7 GLY H    1 1 
       11 18252 1 1   7 GLY HA2  H -30.487   4.182 -11.669 1.00 . A A .   7 GLY HA2  1 1 
       11 18253 1 1   7 GLY HA3  H -32.208   3.982 -11.376 1.00 . A A .   7 GLY HA3  1 1 
       11 18254 1 1   7 GLY N    N -31.352   2.545 -12.595 1.00 . A A .   7 GLY N    1 1 
       11 18255 1 1   7 GLY O    O -31.826   2.078  -9.605 1.00 . A A .   7 GLY O    1 1 
       11 18256 1 1   8 TRP C    C -29.849   3.046  -7.234 1.00 . A A .   8 TRP C    1 1 
       11 18257 1 1   8 TRP CA   C -29.321   2.274  -8.438 1.00 . A A .   8 TRP CA   1 1 
       11 18258 1 1   8 TRP CB   C -27.795   2.183  -8.371 1.00 . A A .   8 TRP CB   1 1 
       11 18259 1 1   8 TRP CD1  C -27.274   1.519 -10.791 1.00 . A A .   8 TRP CD1  1 1 
       11 18260 1 1   8 TRP CD2  C -26.456   0.111  -9.253 1.00 . A A .   8 TRP CD2  1 1 
       11 18261 1 1   8 TRP CE2  C -26.102  -0.364 -10.531 1.00 . A A .   8 TRP CE2  1 1 
       11 18262 1 1   8 TRP CE3  C -26.049  -0.612  -8.129 1.00 . A A .   8 TRP CE3  1 1 
       11 18263 1 1   8 TRP CG   C -27.204   1.317  -9.442 1.00 . A A .   8 TRP CG   1 1 
       11 18264 1 1   8 TRP CH2  C -24.977  -2.218  -9.594 1.00 . A A .   8 TRP CH2  1 1 
       11 18265 1 1   8 TRP CZ2  C -25.363  -1.530 -10.713 1.00 . A A .   8 TRP CZ2  1 1 
       11 18266 1 1   8 TRP CZ3  C -25.315  -1.769  -8.311 1.00 . A A .   8 TRP CZ3  1 1 
       11 18267 1 1   8 TRP H    H -29.093   3.457 -10.179 1.00 . A A .   8 TRP H    1 1 
       11 18268 1 1   8 TRP HA   H -29.733   1.276  -8.420 1.00 . A A .   8 TRP HA   1 1 
       11 18269 1 1   8 TRP HB2  H -27.377   3.173  -8.475 1.00 . A A .   8 TRP HB2  1 1 
       11 18270 1 1   8 TRP HB3  H -27.508   1.774  -7.414 1.00 . A A .   8 TRP HB3  1 1 
       11 18271 1 1   8 TRP HD1  H -27.778   2.352 -11.256 1.00 . A A .   8 TRP HD1  1 1 
       11 18272 1 1   8 TRP HE1  H -26.522   0.434 -12.425 1.00 . A A .   8 TRP HE1  1 1 
       11 18273 1 1   8 TRP HE3  H -26.299  -0.282  -7.131 1.00 . A A .   8 TRP HE3  1 1 
       11 18274 1 1   8 TRP HH2  H -24.403  -3.127  -9.689 1.00 . A A .   8 TRP HH2  1 1 
       11 18275 1 1   8 TRP HZ2  H -25.094  -1.889 -11.695 1.00 . A A .   8 TRP HZ2  1 1 
       11 18276 1 1   8 TRP HZ3  H -24.991  -2.341  -7.454 1.00 . A A .   8 TRP HZ3  1 1 
       11 18277 1 1   8 TRP N    N -29.736   2.906  -9.685 1.00 . A A .   8 TRP N    1 1 
       11 18278 1 1   8 TRP NE1  N -26.614   0.511 -11.452 1.00 . A A .   8 TRP NE1  1 1 
       11 18279 1 1   8 TRP O    O -30.404   4.136  -7.379 1.00 . A A .   8 TRP O    1 1 
       11 18280 1 1   9 ILE C    C -28.960   3.648  -4.006 1.00 . A A .   9 ILE C    1 1 
       11 18281 1 1   9 ILE CA   C -30.133   3.112  -4.819 1.00 . A A .   9 ILE CA   1 1 
       11 18282 1 1   9 ILE CB   C -30.943   2.134  -3.946 1.00 . A A .   9 ILE CB   1 1 
       11 18283 1 1   9 ILE CD1  C -33.027   2.713  -5.288 1.00 . A A .   9 ILE CD1  1 1 
       11 18284 1 1   9 ILE CG1  C -32.158   1.614  -4.718 1.00 . A A .   9 ILE CG1  1 1 
       11 18285 1 1   9 ILE CG2  C -31.378   2.811  -2.656 1.00 . A A .   9 ILE CG2  1 1 
       11 18286 1 1   9 ILE H    H -29.225   1.606  -5.996 1.00 . A A .   9 ILE H    1 1 
       11 18287 1 1   9 ILE HA   H -30.776   3.936  -5.091 1.00 . A A .   9 ILE HA   1 1 
       11 18288 1 1   9 ILE HB   H -30.305   1.302  -3.691 1.00 . A A .   9 ILE HB   1 1 
       11 18289 1 1   9 ILE HD11 H -32.810   3.643  -4.782 1.00 . A A .   9 ILE HD11 1 1 
       11 18290 1 1   9 ILE HD12 H -32.826   2.821  -6.343 1.00 . A A .   9 ILE HD12 1 1 
       11 18291 1 1   9 ILE HD13 H -34.068   2.460  -5.143 1.00 . A A .   9 ILE HD13 1 1 
       11 18292 1 1   9 ILE HG12 H -31.820   1.000  -5.537 1.00 . A A .   9 ILE HG12 1 1 
       11 18293 1 1   9 ILE HG13 H -32.768   1.018  -4.054 1.00 . A A .   9 ILE HG13 1 1 
       11 18294 1 1   9 ILE HG21 H -31.871   2.091  -2.020 1.00 . A A .   9 ILE HG21 1 1 
       11 18295 1 1   9 ILE HG22 H -30.511   3.206  -2.147 1.00 . A A .   9 ILE HG22 1 1 
       11 18296 1 1   9 ILE HG23 H -32.060   3.617  -2.883 1.00 . A A .   9 ILE HG23 1 1 
       11 18297 1 1   9 ILE N    N -29.674   2.475  -6.047 1.00 . A A .   9 ILE N    1 1 
       11 18298 1 1   9 ILE O    O -27.884   3.049  -3.978 1.00 . A A .   9 ILE O    1 1 
       11 18299 1 1  10 LEU C    C -28.730   6.022  -1.270 1.00 . A A .  10 LEU C    1 1 
       11 18300 1 1  10 LEU CA   C -28.135   5.398  -2.528 1.00 . A A .  10 LEU CA   1 1 
       11 18301 1 1  10 LEU CB   C -27.390   6.462  -3.336 1.00 . A A .  10 LEU CB   1 1 
       11 18302 1 1  10 LEU CD1  C -27.393   8.882  -3.990 1.00 . A A .  10 LEU CD1  1 1 
       11 18303 1 1  10 LEU CD2  C -28.870   7.262  -5.194 1.00 . A A .  10 LEU CD2  1 1 
       11 18304 1 1  10 LEU CG   C -28.236   7.623  -3.859 1.00 . A A .  10 LEU CG   1 1 
       11 18305 1 1  10 LEU H    H -30.052   5.211  -3.405 1.00 . A A .  10 LEU H    1 1 
       11 18306 1 1  10 LEU HA   H -27.439   4.625  -2.238 1.00 . A A .  10 LEU HA   1 1 
       11 18307 1 1  10 LEU HB2  H -26.616   6.874  -2.706 1.00 . A A .  10 LEU HB2  1 1 
       11 18308 1 1  10 LEU HB3  H -26.936   5.973  -4.186 1.00 . A A .  10 LEU HB3  1 1 
       11 18309 1 1  10 LEU HD11 H -26.487   8.769  -3.414 1.00 . A A .  10 LEU HD11 1 1 
       11 18310 1 1  10 LEU HD12 H -27.951   9.729  -3.621 1.00 . A A .  10 LEU HD12 1 1 
       11 18311 1 1  10 LEU HD13 H -27.142   9.040  -5.028 1.00 . A A .  10 LEU HD13 1 1 
       11 18312 1 1  10 LEU HD21 H -28.316   7.732  -5.994 1.00 . A A .  10 LEU HD21 1 1 
       11 18313 1 1  10 LEU HD22 H -29.893   7.610  -5.212 1.00 . A A .  10 LEU HD22 1 1 
       11 18314 1 1  10 LEU HD23 H -28.851   6.190  -5.323 1.00 . A A .  10 LEU HD23 1 1 
       11 18315 1 1  10 LEU HG   H -29.031   7.826  -3.154 1.00 . A A .  10 LEU HG   1 1 
       11 18316 1 1  10 LEU N    N -29.174   4.780  -3.344 1.00 . A A .  10 LEU N    1 1 
       11 18317 1 1  10 LEU O    O -29.948   6.123  -1.132 1.00 . A A .  10 LEU O    1 1 
       11 18318 1 1  11 ALA C    C -27.135   7.731   1.609 1.00 . A A .  11 ALA C    1 1 
       11 18319 1 1  11 ALA CA   C -28.300   7.061   0.888 1.00 . A A .  11 ALA CA   1 1 
       11 18320 1 1  11 ALA CB   C -28.955   6.025   1.790 1.00 . A A .  11 ALA CB   1 1 
       11 18321 1 1  11 ALA H    H -26.901   6.334  -0.524 1.00 . A A .  11 ALA H    1 1 
       11 18322 1 1  11 ALA HA   H -29.039   7.811   0.645 1.00 . A A .  11 ALA HA   1 1 
       11 18323 1 1  11 ALA HB1  H -29.661   6.515   2.445 1.00 . A A .  11 ALA HB1  1 1 
       11 18324 1 1  11 ALA HB2  H -29.471   5.296   1.184 1.00 . A A .  11 ALA HB2  1 1 
       11 18325 1 1  11 ALA HB3  H -28.198   5.532   2.381 1.00 . A A .  11 ALA HB3  1 1 
       11 18326 1 1  11 ALA N    N -27.861   6.442  -0.357 1.00 . A A .  11 ALA N    1 1 
       11 18327 1 1  11 ALA O    O -25.972   7.432   1.340 1.00 . A A .  11 ALA O    1 1 
       11 18328 1 1  12 SER C    C -26.087   8.610   4.565 1.00 . A A .  12 SER C    1 1 
       11 18329 1 1  12 SER CA   C -26.435   9.356   3.281 1.00 . A A .  12 SER CA   1 1 
       11 18330 1 1  12 SER CB   C -26.915  10.770   3.612 1.00 . A A .  12 SER CB   1 1 
       11 18331 1 1  12 SER H    H -28.401   8.834   2.694 1.00 . A A .  12 SER H    1 1 
       11 18332 1 1  12 SER HA   H -25.550   9.420   2.665 1.00 . A A .  12 SER HA   1 1 
       11 18333 1 1  12 SER HB2  H -27.980  10.755   3.784 1.00 . A A .  12 SER HB2  1 1 
       11 18334 1 1  12 SER HB3  H -26.412  11.119   4.503 1.00 . A A .  12 SER HB3  1 1 
       11 18335 1 1  12 SER HG   H -26.322  12.499   2.908 1.00 . A A .  12 SER HG   1 1 
       11 18336 1 1  12 SER N    N -27.456   8.640   2.524 1.00 . A A .  12 SER N    1 1 
       11 18337 1 1  12 SER O    O -26.740   8.784   5.595 1.00 . A A .  12 SER O    1 1 
       11 18338 1 1  12 SER OG   O -26.636  11.666   2.550 1.00 . A A .  12 SER OG   1 1 
       11 18339 1 1  13 THR C    C -23.609   7.783   6.488 1.00 . A A .  13 THR C    1 1 
       11 18340 1 1  13 THR CA   C -24.618   7.004   5.653 1.00 . A A .  13 THR CA   1 1 
       11 18341 1 1  13 THR CB   C -23.989   5.664   5.227 1.00 . A A .  13 THR CB   1 1 
       11 18342 1 1  13 THR CG2  C -25.043   4.730   4.651 1.00 . A A .  13 THR CG2  1 1 
       11 18343 1 1  13 THR H    H -24.573   7.682   3.649 1.00 . A A .  13 THR H    1 1 
       11 18344 1 1  13 THR HA   H -25.487   6.793   6.260 1.00 . A A .  13 THR HA   1 1 
       11 18345 1 1  13 THR HB   H -23.553   5.195   6.098 1.00 . A A .  13 THR HB   1 1 
       11 18346 1 1  13 THR HG1  H -22.297   6.476   4.624 1.00 . A A .  13 THR HG1  1 1 
       11 18347 1 1  13 THR HG21 H -25.951   4.812   5.230 1.00 . A A .  13 THR HG21 1 1 
       11 18348 1 1  13 THR HG22 H -24.682   3.713   4.688 1.00 . A A .  13 THR HG22 1 1 
       11 18349 1 1  13 THR HG23 H -25.244   5.004   3.626 1.00 . A A .  13 THR HG23 1 1 
       11 18350 1 1  13 THR N    N -25.053   7.778   4.498 1.00 . A A .  13 THR N    1 1 
       11 18351 1 1  13 THR O    O -22.888   8.638   5.972 1.00 . A A .  13 THR O    1 1 
       11 18352 1 1  13 THR OG1  O -22.963   5.891   4.255 1.00 . A A .  13 THR OG1  1 1 
       11 18353 1 1  14 THR C    C -21.780   7.149   9.447 1.00 . A A .  14 THR C    1 1 
       11 18354 1 1  14 THR CA   C -22.638   8.155   8.689 1.00 . A A .  14 THR CA   1 1 
       11 18355 1 1  14 THR CB   C -23.392   9.037   9.703 1.00 . A A .  14 THR CB   1 1 
       11 18356 1 1  14 THR CG2  C -22.417   9.778  10.605 1.00 . A A .  14 THR CG2  1 1 
       11 18357 1 1  14 THR H    H -24.159   6.791   8.134 1.00 . A A .  14 THR H    1 1 
       11 18358 1 1  14 THR HA   H -21.994   8.791   8.100 1.00 . A A .  14 THR HA   1 1 
       11 18359 1 1  14 THR HB   H -24.015   8.402  10.317 1.00 . A A .  14 THR HB   1 1 
       11 18360 1 1  14 THR HG1  H -25.103   9.613   8.911 1.00 . A A .  14 THR HG1  1 1 
       11 18361 1 1  14 THR HG21 H -22.442  10.833  10.373 1.00 . A A .  14 THR HG21 1 1 
       11 18362 1 1  14 THR HG22 H -21.418   9.398  10.445 1.00 . A A .  14 THR HG22 1 1 
       11 18363 1 1  14 THR HG23 H -22.697   9.630  11.637 1.00 . A A .  14 THR HG23 1 1 
       11 18364 1 1  14 THR N    N -23.560   7.482   7.782 1.00 . A A .  14 THR N    1 1 
       11 18365 1 1  14 THR O    O -22.268   6.105   9.879 1.00 . A A .  14 THR O    1 1 
       11 18366 1 1  14 THR OG1  O -24.221   9.978   9.013 1.00 . A A .  14 THR OG1  1 1 
       11 18367 1 1  15 GLU C    C -18.245   7.297  10.568 1.00 . A A .  15 GLU C    1 1 
       11 18368 1 1  15 GLU CA   C -19.575   6.592  10.312 1.00 . A A .  15 GLU CA   1 1 
       11 18369 1 1  15 GLU CB   C -19.339   5.311   9.510 1.00 . A A .  15 GLU CB   1 1 
       11 18370 1 1  15 GLU CD   C -18.784   4.424   7.211 1.00 . A A .  15 GLU CD   1 1 
       11 18371 1 1  15 GLU CG   C -18.564   5.532   8.222 1.00 . A A .  15 GLU CG   1 1 
       11 18372 1 1  15 GLU H    H -20.170   8.317   9.238 1.00 . A A .  15 GLU H    1 1 
       11 18373 1 1  15 GLU HA   H -20.020   6.335  11.261 1.00 . A A .  15 GLU HA   1 1 
       11 18374 1 1  15 GLU HB2  H -18.788   4.613  10.123 1.00 . A A .  15 GLU HB2  1 1 
       11 18375 1 1  15 GLU HB3  H -20.296   4.877   9.260 1.00 . A A .  15 GLU HB3  1 1 
       11 18376 1 1  15 GLU HG2  H -18.881   6.467   7.783 1.00 . A A .  15 GLU HG2  1 1 
       11 18377 1 1  15 GLU HG3  H -17.511   5.584   8.455 1.00 . A A .  15 GLU HG3  1 1 
       11 18378 1 1  15 GLU N    N -20.500   7.470   9.606 1.00 . A A .  15 GLU N    1 1 
       11 18379 1 1  15 GLU O    O -18.027   8.418  10.113 1.00 . A A .  15 GLU O    1 1 
       11 18380 1 1  15 GLU OE1  O -19.956   4.128   6.899 1.00 . A A .  15 GLU OE1  1 1 
       11 18381 1 1  15 GLU OE2  O -17.782   3.852   6.732 1.00 . A A .  15 GLU OE2  1 1 
       11 18382 1 1  16 GLY C    C -14.925   6.460  10.937 1.00 . A A .  16 GLY C    1 1 
       11 18383 1 1  16 GLY CA   C -16.063   7.205  11.606 1.00 . A A .  16 GLY CA   1 1 
       11 18384 1 1  16 GLY H    H -17.589   5.737  11.638 1.00 . A A .  16 GLY H    1 1 
       11 18385 1 1  16 GLY HA2  H -16.051   8.232  11.275 1.00 . A A .  16 GLY HA2  1 1 
       11 18386 1 1  16 GLY HA3  H -15.914   7.180  12.676 1.00 . A A .  16 GLY HA3  1 1 
       11 18387 1 1  16 GLY N    N -17.360   6.628  11.301 1.00 . A A .  16 GLY N    1 1 
       11 18388 1 1  16 GLY O    O -14.562   5.362  11.356 1.00 . A A .  16 GLY O    1 1 
       11 18389 1 1  17 ALA C    C -11.994   7.287   9.272 1.00 . A A .  17 ALA C    1 1 
       11 18390 1 1  17 ALA CA   C -13.260   6.444   9.163 1.00 . A A .  17 ALA CA   1 1 
       11 18391 1 1  17 ALA CB   C -13.639   6.243   7.703 1.00 . A A .  17 ALA CB   1 1 
       11 18392 1 1  17 ALA H    H -14.697   7.933   9.605 1.00 . A A .  17 ALA H    1 1 
       11 18393 1 1  17 ALA HA   H -13.072   5.473   9.598 1.00 . A A .  17 ALA HA   1 1 
       11 18394 1 1  17 ALA HB1  H -14.464   6.894   7.454 1.00 . A A .  17 ALA HB1  1 1 
       11 18395 1 1  17 ALA HB2  H -12.792   6.478   7.076 1.00 . A A .  17 ALA HB2  1 1 
       11 18396 1 1  17 ALA HB3  H -13.930   5.215   7.545 1.00 . A A .  17 ALA HB3  1 1 
       11 18397 1 1  17 ALA N    N -14.363   7.058   9.892 1.00 . A A .  17 ALA N    1 1 
       11 18398 1 1  17 ALA O    O -12.042   8.498   9.490 1.00 . A A .  17 ALA O    1 1 
       11 18399 1 1  18 PRO C    C  -9.283   8.227   8.006 1.00 . A A .  18 PRO C    1 1 
       11 18400 1 1  18 PRO CA   C  -9.531   7.304   9.194 1.00 . A A .  18 PRO CA   1 1 
       11 18401 1 1  18 PRO CB   C  -8.533   6.144   9.187 1.00 . A A .  18 PRO CB   1 1 
       11 18402 1 1  18 PRO CD   C -10.700   5.191   8.855 1.00 . A A .  18 PRO CD   1 1 
       11 18403 1 1  18 PRO CG   C  -9.248   5.034   8.497 1.00 . A A .  18 PRO CG   1 1 
       11 18404 1 1  18 PRO HA   H  -9.427   7.865  10.112 1.00 . A A .  18 PRO HA   1 1 
       11 18405 1 1  18 PRO HB2  H  -7.642   6.435   8.649 1.00 . A A .  18 PRO HB2  1 1 
       11 18406 1 1  18 PRO HB3  H  -8.277   5.878  10.202 1.00 . A A .  18 PRO HB3  1 1 
       11 18407 1 1  18 PRO HD2  H -11.327   4.890   8.028 1.00 . A A .  18 PRO HD2  1 1 
       11 18408 1 1  18 PRO HD3  H -10.935   4.616   9.738 1.00 . A A .  18 PRO HD3  1 1 
       11 18409 1 1  18 PRO HG2  H  -9.113   5.117   7.430 1.00 . A A .  18 PRO HG2  1 1 
       11 18410 1 1  18 PRO HG3  H  -8.876   4.083   8.850 1.00 . A A .  18 PRO HG3  1 1 
       11 18411 1 1  18 PRO N    N -10.832   6.634   9.117 1.00 . A A .  18 PRO N    1 1 
       11 18412 1 1  18 PRO O    O  -8.723   7.812   6.991 1.00 . A A .  18 PRO O    1 1 
       11 18413 1 1  19 SER C    C  -8.104  11.007   7.064 1.00 . A A .  19 SER C    1 1 
       11 18414 1 1  19 SER CA   C  -9.529  10.463   7.074 1.00 . A A .  19 SER CA   1 1 
       11 18415 1 1  19 SER CB   C -10.525  11.612   7.243 1.00 . A A .  19 SER CB   1 1 
       11 18416 1 1  19 SER H    H -10.142   9.752   8.972 1.00 . A A .  19 SER H    1 1 
       11 18417 1 1  19 SER HA   H  -9.720   9.968   6.133 1.00 . A A .  19 SER HA   1 1 
       11 18418 1 1  19 SER HB2  H -10.670  11.807   8.295 1.00 . A A .  19 SER HB2  1 1 
       11 18419 1 1  19 SER HB3  H -10.133  12.497   6.763 1.00 . A A .  19 SER HB3  1 1 
       11 18420 1 1  19 SER HG   H -11.944  10.352   6.759 1.00 . A A .  19 SER HG   1 1 
       11 18421 1 1  19 SER N    N  -9.703   9.481   8.139 1.00 . A A .  19 SER N    1 1 
       11 18422 1 1  19 SER O    O  -7.887  12.211   6.924 1.00 . A A .  19 SER O    1 1 
       11 18423 1 1  19 SER OG   O -11.777  11.292   6.661 1.00 . A A .  19 SER OG   1 1 
       11 18424 1 1  20 VAL C    C  -4.833   9.329   6.826 1.00 . A A .  20 VAL C    1 1 
       11 18425 1 1  20 VAL CA   C  -5.728  10.498   7.220 1.00 . A A .  20 VAL CA   1 1 
       11 18426 1 1  20 VAL CB   C  -5.296  11.017   8.605 1.00 . A A .  20 VAL CB   1 1 
       11 18427 1 1  20 VAL CG1  C  -6.109  12.242   8.994 1.00 . A A .  20 VAL CG1  1 1 
       11 18428 1 1  20 VAL CG2  C  -5.435   9.921   9.651 1.00 . A A .  20 VAL CG2  1 1 
       11 18429 1 1  20 VAL H    H  -7.369   9.165   7.320 1.00 . A A .  20 VAL H    1 1 
       11 18430 1 1  20 VAL HA   H  -5.599  11.297   6.504 1.00 . A A .  20 VAL HA   1 1 
       11 18431 1 1  20 VAL HB   H  -4.257  11.304   8.551 1.00 . A A .  20 VAL HB   1 1 
       11 18432 1 1  20 VAL HG11 H  -5.656  12.717   9.851 1.00 . A A .  20 VAL HG11 1 1 
       11 18433 1 1  20 VAL HG12 H  -6.133  12.937   8.167 1.00 . A A .  20 VAL HG12 1 1 
       11 18434 1 1  20 VAL HG13 H  -7.117  11.942   9.241 1.00 . A A .  20 VAL HG13 1 1 
       11 18435 1 1  20 VAL HG21 H  -4.549   9.899  10.267 1.00 . A A .  20 VAL HG21 1 1 
       11 18436 1 1  20 VAL HG22 H  -6.299  10.120  10.269 1.00 . A A .  20 VAL HG22 1 1 
       11 18437 1 1  20 VAL HG23 H  -5.557   8.967   9.159 1.00 . A A .  20 VAL HG23 1 1 
       11 18438 1 1  20 VAL N    N  -7.134  10.110   7.213 1.00 . A A .  20 VAL N    1 1 
       11 18439 1 1  20 VAL O    O  -5.121   8.177   7.149 1.00 . A A .  20 VAL O    1 1 
       11 18440 1 1  21 ALA C    C  -1.537   8.631   6.533 1.00 . A A .  21 ALA C    1 1 
       11 18441 1 1  21 ALA CA   C  -2.807   8.609   5.688 1.00 . A A .  21 ALA CA   1 1 
       11 18442 1 1  21 ALA CB   C  -2.467   8.797   4.216 1.00 . A A .  21 ALA CB   1 1 
       11 18443 1 1  21 ALA H    H  -3.571  10.571   5.897 1.00 . A A .  21 ALA H    1 1 
       11 18444 1 1  21 ALA HA   H  -3.286   7.647   5.801 1.00 . A A .  21 ALA HA   1 1 
       11 18445 1 1  21 ALA HB1  H  -2.963   9.681   3.844 1.00 . A A .  21 ALA HB1  1 1 
       11 18446 1 1  21 ALA HB2  H  -1.399   8.909   4.105 1.00 . A A .  21 ALA HB2  1 1 
       11 18447 1 1  21 ALA HB3  H  -2.799   7.934   3.658 1.00 . A A .  21 ALA HB3  1 1 
       11 18448 1 1  21 ALA N    N  -3.746   9.634   6.125 1.00 . A A .  21 ALA N    1 1 
       11 18449 1 1  21 ALA O    O  -1.297   9.555   7.310 1.00 . A A .  21 ALA O    1 1 
       11 18450 1 1  22 PRO C    C   1.592   8.491   6.672 1.00 . A A .  22 PRO C    1 1 
       11 18451 1 1  22 PRO CA   C   0.554   7.468   7.120 1.00 . A A .  22 PRO CA   1 1 
       11 18452 1 1  22 PRO CB   C   1.024   6.049   6.789 1.00 . A A .  22 PRO CB   1 1 
       11 18453 1 1  22 PRO CD   C  -0.928   6.454   5.469 1.00 . A A .  22 PRO CD   1 1 
       11 18454 1 1  22 PRO CG   C   0.395   5.739   5.475 1.00 . A A .  22 PRO CG   1 1 
       11 18455 1 1  22 PRO HA   H   0.398   7.558   8.185 1.00 . A A .  22 PRO HA   1 1 
       11 18456 1 1  22 PRO HB2  H   2.103   6.030   6.726 1.00 . A A .  22 PRO HB2  1 1 
       11 18457 1 1  22 PRO HB3  H   0.690   5.367   7.557 1.00 . A A .  22 PRO HB3  1 1 
       11 18458 1 1  22 PRO HD2  H  -1.167   6.798   4.474 1.00 . A A .  22 PRO HD2  1 1 
       11 18459 1 1  22 PRO HD3  H  -1.708   5.808   5.845 1.00 . A A .  22 PRO HD3  1 1 
       11 18460 1 1  22 PRO HG2  H   1.020   6.101   4.673 1.00 . A A .  22 PRO HG2  1 1 
       11 18461 1 1  22 PRO HG3  H   0.244   4.673   5.382 1.00 . A A .  22 PRO HG3  1 1 
       11 18462 1 1  22 PRO N    N  -0.705   7.591   6.379 1.00 . A A .  22 PRO N    1 1 
       11 18463 1 1  22 PRO O    O   1.557   8.972   5.539 1.00 . A A .  22 PRO O    1 1 
       11 18464 1 1  23 LEU C    C   4.883   9.080   6.954 1.00 . A A .  23 LEU C    1 1 
       11 18465 1 1  23 LEU CA   C   3.567   9.786   7.264 1.00 . A A .  23 LEU CA   1 1 
       11 18466 1 1  23 LEU CB   C   3.756  10.748   8.438 1.00 . A A .  23 LEU CB   1 1 
       11 18467 1 1  23 LEU CD1  C   2.381  10.009  10.399 1.00 . A A .  23 LEU CD1  1 1 
       11 18468 1 1  23 LEU CD2  C   2.562  12.442   9.849 1.00 . A A .  23 LEU CD2  1 1 
       11 18469 1 1  23 LEU CG   C   2.512  11.031   9.281 1.00 . A A .  23 LEU CG   1 1 
       11 18470 1 1  23 LEU H    H   2.494   8.403   8.454 1.00 . A A .  23 LEU H    1 1 
       11 18471 1 1  23 LEU HA   H   3.259  10.347   6.395 1.00 . A A .  23 LEU HA   1 1 
       11 18472 1 1  23 LEU HB2  H   4.509  10.332   9.089 1.00 . A A .  23 LEU HB2  1 1 
       11 18473 1 1  23 LEU HB3  H   4.108  11.689   8.039 1.00 . A A .  23 LEU HB3  1 1 
       11 18474 1 1  23 LEU HD11 H   1.449   9.476  10.293 1.00 . A A .  23 LEU HD11 1 1 
       11 18475 1 1  23 LEU HD12 H   2.400  10.515  11.353 1.00 . A A .  23 LEU HD12 1 1 
       11 18476 1 1  23 LEU HD13 H   3.204   9.311  10.347 1.00 . A A .  23 LEU HD13 1 1 
       11 18477 1 1  23 LEU HD21 H   2.820  13.137   9.063 1.00 . A A .  23 LEU HD21 1 1 
       11 18478 1 1  23 LEU HD22 H   3.307  12.490  10.630 1.00 . A A .  23 LEU HD22 1 1 
       11 18479 1 1  23 LEU HD23 H   1.596  12.701  10.256 1.00 . A A .  23 LEU HD23 1 1 
       11 18480 1 1  23 LEU HG   H   1.634  10.953   8.654 1.00 . A A .  23 LEU HG   1 1 
       11 18481 1 1  23 LEU N    N   2.517   8.819   7.568 1.00 . A A .  23 LEU N    1 1 
       11 18482 1 1  23 LEU O    O   4.943   7.852   6.903 1.00 . A A .  23 LEU O    1 1 
       11 18483 1 1  24 ASN C    C   7.154   8.231   5.375 1.00 . A A .  24 ASN C    1 1 
       11 18484 1 1  24 ASN CA   C   7.251   9.316   6.444 1.00 . A A .  24 ASN CA   1 1 
       11 18485 1 1  24 ASN CB   C   7.893   8.744   7.710 1.00 . A A .  24 ASN CB   1 1 
       11 18486 1 1  24 ASN CG   C   8.729   9.771   8.449 1.00 . A A .  24 ASN CG   1 1 
       11 18487 1 1  24 ASN H    H   5.824  10.838   6.802 1.00 . A A .  24 ASN H    1 1 
       11 18488 1 1  24 ASN HA   H   7.868  10.119   6.070 1.00 . A A .  24 ASN HA   1 1 
       11 18489 1 1  24 ASN HB2  H   7.116   8.395   8.374 1.00 . A A .  24 ASN HB2  1 1 
       11 18490 1 1  24 ASN HB3  H   8.530   7.915   7.441 1.00 . A A .  24 ASN HB3  1 1 
       11 18491 1 1  24 ASN HD21 H   7.351  11.167   8.117 1.00 . A A .  24 ASN HD21 1 1 
       11 18492 1 1  24 ASN HD22 H   8.742  11.680   9.004 1.00 . A A .  24 ASN HD22 1 1 
       11 18493 1 1  24 ASN N    N   5.935   9.865   6.748 1.00 . A A .  24 ASN N    1 1 
       11 18494 1 1  24 ASN ND2  N   8.222  10.996   8.532 1.00 . A A .  24 ASN ND2  1 1 
       11 18495 1 1  24 ASN O    O   7.901   7.252   5.399 1.00 . A A .  24 ASN O    1 1 
       11 18496 1 1  24 ASN OD1  O   9.816   9.467   8.940 1.00 . A A .  24 ASN OD1  1 1 
       11 18497 1 1  25 VAL C    C   7.225   7.448   2.406 1.00 . A A .  25 VAL C    1 1 
       11 18498 1 1  25 VAL CA   C   6.035   7.452   3.359 1.00 . A A .  25 VAL CA   1 1 
       11 18499 1 1  25 VAL CB   C   4.753   7.754   2.561 1.00 . A A .  25 VAL CB   1 1 
       11 18500 1 1  25 VAL CG1  C   4.598   6.776   1.407 1.00 . A A .  25 VAL CG1  1 1 
       11 18501 1 1  25 VAL CG2  C   3.536   7.712   3.474 1.00 . A A .  25 VAL CG2  1 1 
       11 18502 1 1  25 VAL H    H   5.665   9.213   4.472 1.00 . A A .  25 VAL H    1 1 
       11 18503 1 1  25 VAL HA   H   5.937   6.470   3.800 1.00 . A A .  25 VAL HA   1 1 
       11 18504 1 1  25 VAL HB   H   4.835   8.750   2.151 1.00 . A A .  25 VAL HB   1 1 
       11 18505 1 1  25 VAL HG11 H   3.986   7.222   0.637 1.00 . A A .  25 VAL HG11 1 1 
       11 18506 1 1  25 VAL HG12 H   5.571   6.538   1.003 1.00 . A A .  25 VAL HG12 1 1 
       11 18507 1 1  25 VAL HG13 H   4.126   5.872   1.763 1.00 . A A .  25 VAL HG13 1 1 
       11 18508 1 1  25 VAL HG21 H   3.223   6.688   3.608 1.00 . A A .  25 VAL HG21 1 1 
       11 18509 1 1  25 VAL HG22 H   3.790   8.140   4.433 1.00 . A A .  25 VAL HG22 1 1 
       11 18510 1 1  25 VAL HG23 H   2.732   8.280   3.029 1.00 . A A .  25 VAL HG23 1 1 
       11 18511 1 1  25 VAL N    N   6.230   8.413   4.438 1.00 . A A .  25 VAL N    1 1 
       11 18512 1 1  25 VAL O    O   7.432   8.398   1.649 1.00 . A A .  25 VAL O    1 1 
       11 18513 1 1  26 THR C    C   9.273   4.842   0.996 1.00 . A A .  26 THR C    1 1 
       11 18514 1 1  26 THR CA   C   9.175   6.244   1.586 1.00 . A A .  26 THR CA   1 1 
       11 18515 1 1  26 THR CB   C  10.473   6.558   2.353 1.00 . A A .  26 THR CB   1 1 
       11 18516 1 1  26 THR CG2  C  10.648   8.058   2.530 1.00 . A A .  26 THR CG2  1 1 
       11 18517 1 1  26 THR H    H   7.788   5.648   3.069 1.00 . A A .  26 THR H    1 1 
       11 18518 1 1  26 THR HA   H   9.077   6.957   0.780 1.00 . A A .  26 THR HA   1 1 
       11 18519 1 1  26 THR HB   H  11.310   6.177   1.785 1.00 . A A .  26 THR HB   1 1 
       11 18520 1 1  26 THR HG1  H   9.577   6.015   4.024 1.00 . A A .  26 THR HG1  1 1 
       11 18521 1 1  26 THR HG21 H   9.801   8.459   3.066 1.00 . A A .  26 THR HG21 1 1 
       11 18522 1 1  26 THR HG22 H  10.717   8.529   1.560 1.00 . A A .  26 THR HG22 1 1 
       11 18523 1 1  26 THR HG23 H  11.552   8.252   3.088 1.00 . A A .  26 THR HG23 1 1 
       11 18524 1 1  26 THR N    N   8.005   6.372   2.445 1.00 . A A .  26 THR N    1 1 
       11 18525 1 1  26 THR O    O   8.752   3.881   1.562 1.00 . A A .  26 THR O    1 1 
       11 18526 1 1  26 THR OG1  O  10.450   5.921   3.636 1.00 . A A .  26 THR OG1  1 1 
       11 18527 1 1  27 VAL C    C  11.501   3.323  -1.429 1.00 . A A .  27 VAL C    1 1 
       11 18528 1 1  27 VAL CA   C  10.113   3.445  -0.812 1.00 . A A .  27 VAL CA   1 1 
       11 18529 1 1  27 VAL CB   C   9.054   3.240  -1.912 1.00 . A A .  27 VAL CB   1 1 
       11 18530 1 1  27 VAL CG1  C   9.295   1.931  -2.648 1.00 . A A .  27 VAL CG1  1 1 
       11 18531 1 1  27 VAL CG2  C   7.654   3.278  -1.318 1.00 . A A .  27 VAL CG2  1 1 
       11 18532 1 1  27 VAL H    H  10.337   5.533  -0.549 1.00 . A A .  27 VAL H    1 1 
       11 18533 1 1  27 VAL HA   H   9.988   2.667  -0.073 1.00 . A A .  27 VAL HA   1 1 
       11 18534 1 1  27 VAL HB   H   9.142   4.049  -2.623 1.00 . A A .  27 VAL HB   1 1 
       11 18535 1 1  27 VAL HG11 H   8.387   1.346  -2.648 1.00 . A A .  27 VAL HG11 1 1 
       11 18536 1 1  27 VAL HG12 H   9.591   2.139  -3.666 1.00 . A A .  27 VAL HG12 1 1 
       11 18537 1 1  27 VAL HG13 H  10.078   1.378  -2.151 1.00 . A A .  27 VAL HG13 1 1 
       11 18538 1 1  27 VAL HG21 H   6.956   2.840  -2.016 1.00 . A A .  27 VAL HG21 1 1 
       11 18539 1 1  27 VAL HG22 H   7.640   2.718  -0.394 1.00 . A A .  27 VAL HG22 1 1 
       11 18540 1 1  27 VAL HG23 H   7.373   4.302  -1.122 1.00 . A A .  27 VAL HG23 1 1 
       11 18541 1 1  27 VAL N    N   9.945   4.731  -0.146 1.00 . A A .  27 VAL N    1 1 
       11 18542 1 1  27 VAL O    O  11.940   4.198  -2.176 1.00 . A A .  27 VAL O    1 1 
       11 18543 1 1  28 PHE C    C  13.552   0.763  -2.536 1.00 . A A .  28 PHE C    1 1 
       11 18544 1 1  28 PHE CA   C  13.530   1.994  -1.635 1.00 . A A .  28 PHE CA   1 1 
       11 18545 1 1  28 PHE CB   C  14.525   1.817  -0.486 1.00 . A A .  28 PHE CB   1 1 
       11 18546 1 1  28 PHE CD1  C  14.369   4.150   0.424 1.00 . A A .  28 PHE CD1  1 1 
       11 18547 1 1  28 PHE CD2  C  16.529   3.266  -0.065 1.00 . A A .  28 PHE CD2  1 1 
       11 18548 1 1  28 PHE CE1  C  14.945   5.335   0.842 1.00 . A A .  28 PHE CE1  1 1 
       11 18549 1 1  28 PHE CE2  C  17.110   4.449   0.352 1.00 . A A .  28 PHE CE2  1 1 
       11 18550 1 1  28 PHE CG   C  15.154   3.103  -0.033 1.00 . A A .  28 PHE CG   1 1 
       11 18551 1 1  28 PHE CZ   C  16.317   5.485   0.805 1.00 . A A .  28 PHE CZ   1 1 
       11 18552 1 1  28 PHE H    H  11.787   1.570  -0.511 1.00 . A A .  28 PHE H    1 1 
       11 18553 1 1  28 PHE HA   H  13.816   2.857  -2.217 1.00 . A A .  28 PHE HA   1 1 
       11 18554 1 1  28 PHE HB2  H  14.013   1.382   0.360 1.00 . A A .  28 PHE HB2  1 1 
       11 18555 1 1  28 PHE HB3  H  15.315   1.153  -0.803 1.00 . A A .  28 PHE HB3  1 1 
       11 18556 1 1  28 PHE HD1  H  13.295   4.033   0.453 1.00 . A A .  28 PHE HD1  1 1 
       11 18557 1 1  28 PHE HD2  H  17.151   2.457  -0.420 1.00 . A A .  28 PHE HD2  1 1 
       11 18558 1 1  28 PHE HE1  H  14.321   6.143   1.196 1.00 . A A .  28 PHE HE1  1 1 
       11 18559 1 1  28 PHE HE2  H  18.183   4.564   0.322 1.00 . A A .  28 PHE HE2  1 1 
       11 18560 1 1  28 PHE HZ   H  16.769   6.410   1.132 1.00 . A A .  28 PHE HZ   1 1 
       11 18561 1 1  28 PHE N    N  12.190   2.231  -1.112 1.00 . A A .  28 PHE N    1 1 
       11 18562 1 1  28 PHE O    O  12.759  -0.163  -2.362 1.00 . A A .  28 PHE O    1 1 
       11 18563 1 1  29 LEU C    C  15.913  -1.091  -4.224 1.00 . A A .  29 LEU C    1 1 
       11 18564 1 1  29 LEU CA   C  14.593  -0.356  -4.431 1.00 . A A .  29 LEU CA   1 1 
       11 18565 1 1  29 LEU CB   C  14.495   0.143  -5.874 1.00 . A A .  29 LEU CB   1 1 
       11 18566 1 1  29 LEU CD1  C  13.932  -1.870  -7.256 1.00 . A A .  29 LEU CD1  1 1 
       11 18567 1 1  29 LEU CD2  C  15.367  -0.060  -8.216 1.00 . A A .  29 LEU CD2  1 1 
       11 18568 1 1  29 LEU CG   C  14.990  -0.821  -6.953 1.00 . A A .  29 LEU CG   1 1 
       11 18569 1 1  29 LEU H    H  15.070   1.526  -3.590 1.00 . A A .  29 LEU H    1 1 
       11 18570 1 1  29 LEU HA   H  13.780  -1.040  -4.240 1.00 . A A .  29 LEU HA   1 1 
       11 18571 1 1  29 LEU HB2  H  13.459   0.364  -6.078 1.00 . A A .  29 LEU HB2  1 1 
       11 18572 1 1  29 LEU HB3  H  15.076   1.052  -5.949 1.00 . A A .  29 LEU HB3  1 1 
       11 18573 1 1  29 LEU HD11 H  13.325  -2.034  -6.379 1.00 . A A .  29 LEU HD11 1 1 
       11 18574 1 1  29 LEU HD12 H  14.413  -2.794  -7.540 1.00 . A A .  29 LEU HD12 1 1 
       11 18575 1 1  29 LEU HD13 H  13.307  -1.527  -8.068 1.00 . A A .  29 LEU HD13 1 1 
       11 18576 1 1  29 LEU HD21 H  15.992  -0.683  -8.838 1.00 . A A .  29 LEU HD21 1 1 
       11 18577 1 1  29 LEU HD22 H  15.906   0.837  -7.948 1.00 . A A .  29 LEU HD22 1 1 
       11 18578 1 1  29 LEU HD23 H  14.471   0.206  -8.757 1.00 . A A .  29 LEU HD23 1 1 
       11 18579 1 1  29 LEU HG   H  15.872  -1.331  -6.593 1.00 . A A .  29 LEU HG   1 1 
       11 18580 1 1  29 LEU N    N  14.466   0.760  -3.501 1.00 . A A .  29 LEU N    1 1 
       11 18581 1 1  29 LEU O    O  16.965  -0.469  -4.081 1.00 . A A .  29 LEU O    1 1 
       11 18582 1 1  30 ASN C    C  17.526  -3.807  -5.353 1.00 . A A .  30 ASN C    1 1 
       11 18583 1 1  30 ASN CA   C  17.041  -3.238  -4.023 1.00 . A A .  30 ASN CA   1 1 
       11 18584 1 1  30 ASN CB   C  16.752  -4.378  -3.044 1.00 . A A .  30 ASN CB   1 1 
       11 18585 1 1  30 ASN CG   C  16.915  -3.953  -1.597 1.00 . A A .  30 ASN CG   1 1 
       11 18586 1 1  30 ASN H    H  14.982  -2.857  -4.330 1.00 . A A .  30 ASN H    1 1 
       11 18587 1 1  30 ASN HA   H  17.815  -2.609  -3.610 1.00 . A A .  30 ASN HA   1 1 
       11 18588 1 1  30 ASN HB2  H  15.736  -4.718  -3.186 1.00 . A A .  30 ASN HB2  1 1 
       11 18589 1 1  30 ASN HB3  H  17.431  -5.194  -3.240 1.00 . A A .  30 ASN HB3  1 1 
       11 18590 1 1  30 ASN HD21 H  17.621  -5.751  -1.124 1.00 . A A .  30 ASN HD21 1 1 
       11 18591 1 1  30 ASN HD22 H  17.515  -4.619   0.177 1.00 . A A .  30 ASN HD22 1 1 
       11 18592 1 1  30 ASN N    N  15.850  -2.418  -4.211 1.00 . A A .  30 ASN N    1 1 
       11 18593 1 1  30 ASN ND2  N  17.400  -4.867  -0.764 1.00 . A A .  30 ASN ND2  1 1 
       11 18594 1 1  30 ASN O    O  16.841  -4.613  -5.981 1.00 . A A .  30 ASN O    1 1 
       11 18595 1 1  30 ASN OD1  O  16.610  -2.817  -1.234 1.00 . A A .  30 ASN OD1  1 1 
       11 18596 1 1  31 GLU C    C  19.814  -5.272  -6.892 1.00 . A A .  31 GLU C    1 1 
       11 18597 1 1  31 GLU CA   C  19.288  -3.846  -7.031 1.00 . A A .  31 GLU CA   1 1 
       11 18598 1 1  31 GLU CB   C  20.418  -2.916  -7.477 1.00 . A A .  31 GLU CB   1 1 
       11 18599 1 1  31 GLU CD   C  21.072  -0.624  -8.316 1.00 . A A .  31 GLU CD   1 1 
       11 18600 1 1  31 GLU CG   C  19.958  -1.498  -7.772 1.00 . A A .  31 GLU CG   1 1 
       11 18601 1 1  31 GLU H    H  19.211  -2.736  -5.231 1.00 . A A .  31 GLU H    1 1 
       11 18602 1 1  31 GLU HA   H  18.509  -3.834  -7.778 1.00 . A A .  31 GLU HA   1 1 
       11 18603 1 1  31 GLU HB2  H  21.164  -2.875  -6.697 1.00 . A A .  31 GLU HB2  1 1 
       11 18604 1 1  31 GLU HB3  H  20.868  -3.319  -8.372 1.00 . A A .  31 GLU HB3  1 1 
       11 18605 1 1  31 GLU HG2  H  19.163  -1.536  -8.502 1.00 . A A .  31 GLU HG2  1 1 
       11 18606 1 1  31 GLU HG3  H  19.587  -1.056  -6.859 1.00 . A A .  31 GLU HG3  1 1 
       11 18607 1 1  31 GLU N    N  18.712  -3.380  -5.776 1.00 . A A .  31 GLU N    1 1 
       11 18608 1 1  31 GLU O    O  19.685  -6.085  -7.808 1.00 . A A .  31 GLU O    1 1 
       11 18609 1 1  31 GLU OE1  O  21.272  -0.618  -9.549 1.00 . A A .  31 GLU OE1  1 1 
       11 18610 1 1  31 GLU OE2  O  21.744   0.052  -7.509 1.00 . A A .  31 GLU OE2  1 1 
       11 18611 1 1  32 SER C    C  19.843  -7.928  -5.355 1.00 . A A .  32 SER C    1 1 
       11 18612 1 1  32 SER CA   C  20.957  -6.894  -5.482 1.00 . A A .  32 SER CA   1 1 
       11 18613 1 1  32 SER CB   C  21.803  -6.879  -4.207 1.00 . A A .  32 SER CB   1 1 
       11 18614 1 1  32 SER H    H  20.480  -4.877  -5.049 1.00 . A A .  32 SER H    1 1 
       11 18615 1 1  32 SER HA   H  21.587  -7.160  -6.318 1.00 . A A .  32 SER HA   1 1 
       11 18616 1 1  32 SER HB2  H  22.239  -5.900  -4.078 1.00 . A A .  32 SER HB2  1 1 
       11 18617 1 1  32 SER HB3  H  21.174  -7.107  -3.359 1.00 . A A .  32 SER HB3  1 1 
       11 18618 1 1  32 SER HG   H  23.611  -7.512  -3.797 1.00 . A A .  32 SER HG   1 1 
       11 18619 1 1  32 SER N    N  20.408  -5.568  -5.740 1.00 . A A .  32 SER N    1 1 
       11 18620 1 1  32 SER O    O  20.003  -9.081  -5.758 1.00 . A A .  32 SER O    1 1 
       11 18621 1 1  32 SER OG   O  22.844  -7.837  -4.275 1.00 . A A .  32 SER OG   1 1 
       11 18622 1 1  33 SER C    C  16.289  -7.743  -5.104 1.00 . A A .  33 SER C    1 1 
       11 18623 1 1  33 SER CA   C  17.575  -8.398  -4.609 1.00 . A A .  33 SER CA   1 1 
       11 18624 1 1  33 SER CB   C  17.431  -8.780  -3.135 1.00 . A A .  33 SER CB   1 1 
       11 18625 1 1  33 SER H    H  18.649  -6.577  -4.493 1.00 . A A .  33 SER H    1 1 
       11 18626 1 1  33 SER HA   H  17.755  -9.292  -5.188 1.00 . A A .  33 SER HA   1 1 
       11 18627 1 1  33 SER HB2  H  17.361  -7.883  -2.538 1.00 . A A .  33 SER HB2  1 1 
       11 18628 1 1  33 SER HB3  H  16.536  -9.370  -3.004 1.00 . A A .  33 SER HB3  1 1 
       11 18629 1 1  33 SER HG   H  18.852  -9.192  -1.850 1.00 . A A .  33 SER HG   1 1 
       11 18630 1 1  33 SER N    N  18.715  -7.508  -4.793 1.00 . A A .  33 SER N    1 1 
       11 18631 1 1  33 SER O    O  16.023  -6.576  -4.815 1.00 . A A .  33 SER O    1 1 
       11 18632 1 1  33 SER OG   O  18.546  -9.535  -2.693 1.00 . A A .  33 SER OG   1 1 
       11 18633 1 1  34 ASP C    C  13.223  -7.770  -5.268 1.00 . A A .  34 ASP C    1 1 
       11 18634 1 1  34 ASP CA   C  14.236  -7.997  -6.386 1.00 . A A .  34 ASP CA   1 1 
       11 18635 1 1  34 ASP CB   C  13.666  -8.973  -7.416 1.00 . A A .  34 ASP CB   1 1 
       11 18636 1 1  34 ASP CG   C  14.239  -8.751  -8.802 1.00 . A A .  34 ASP CG   1 1 
       11 18637 1 1  34 ASP H    H  15.762  -9.425  -6.047 1.00 . A A .  34 ASP H    1 1 
       11 18638 1 1  34 ASP HA   H  14.436  -7.053  -6.870 1.00 . A A .  34 ASP HA   1 1 
       11 18639 1 1  34 ASP HB2  H  13.896  -9.984  -7.110 1.00 . A A .  34 ASP HB2  1 1 
       11 18640 1 1  34 ASP HB3  H  12.595  -8.851  -7.465 1.00 . A A .  34 ASP HB3  1 1 
       11 18641 1 1  34 ASP N    N  15.495  -8.502  -5.851 1.00 . A A .  34 ASP N    1 1 
       11 18642 1 1  34 ASP O    O  12.312  -8.573  -5.070 1.00 . A A .  34 ASP O    1 1 
       11 18643 1 1  34 ASP OD1  O  15.456  -8.491  -8.907 1.00 . A A .  34 ASP OD1  1 1 
       11 18644 1 1  34 ASP OD2  O  13.471  -8.839  -9.782 1.00 . A A .  34 ASP OD2  1 1 
       11 18645 1 1  35 ASN C    C  12.389  -4.828  -3.257 1.00 . A A .  35 ASN C    1 1 
       11 18646 1 1  35 ASN CA   C  12.490  -6.339  -3.440 1.00 . A A .  35 ASN CA   1 1 
       11 18647 1 1  35 ASN CB   C  12.975  -6.989  -2.143 1.00 . A A .  35 ASN CB   1 1 
       11 18648 1 1  35 ASN CG   C  14.253  -6.360  -1.623 1.00 . A A .  35 ASN CG   1 1 
       11 18649 1 1  35 ASN H    H  14.134  -6.069  -4.745 1.00 . A A .  35 ASN H    1 1 
       11 18650 1 1  35 ASN HA   H  11.512  -6.727  -3.683 1.00 . A A .  35 ASN HA   1 1 
       11 18651 1 1  35 ASN HB2  H  12.211  -6.883  -1.386 1.00 . A A .  35 ASN HB2  1 1 
       11 18652 1 1  35 ASN HB3  H  13.158  -8.039  -2.319 1.00 . A A .  35 ASN HB3  1 1 
       11 18653 1 1  35 ASN HD21 H  15.153  -8.133  -1.617 1.00 . A A .  35 ASN HD21 1 1 
       11 18654 1 1  35 ASN HD22 H  16.116  -6.800  -1.085 1.00 . A A .  35 ASN HD22 1 1 
       11 18655 1 1  35 ASN N    N  13.389  -6.671  -4.539 1.00 . A A .  35 ASN N    1 1 
       11 18656 1 1  35 ASN ND2  N  15.277  -7.181  -1.422 1.00 . A A .  35 ASN ND2  1 1 
       11 18657 1 1  35 ASN O    O  13.366  -4.102  -3.443 1.00 . A A .  35 ASN O    1 1 
       11 18658 1 1  35 ASN OD1  O  14.318  -5.150  -1.405 1.00 . A A .  35 ASN OD1  1 1 
       11 18659 1 1  36 VAL C    C  10.706  -2.632  -1.211 1.00 . A A .  36 VAL C    1 1 
       11 18660 1 1  36 VAL CA   C  10.971  -2.935  -2.682 1.00 . A A .  36 VAL CA   1 1 
       11 18661 1 1  36 VAL CB   C   9.783  -2.428  -3.521 1.00 . A A .  36 VAL CB   1 1 
       11 18662 1 1  36 VAL CG1  C   9.535  -0.950  -3.257 1.00 . A A .  36 VAL CG1  1 1 
       11 18663 1 1  36 VAL CG2  C  10.031  -2.679  -5.001 1.00 . A A .  36 VAL CG2  1 1 
       11 18664 1 1  36 VAL H    H  10.459  -4.987  -2.759 1.00 . A A .  36 VAL H    1 1 
       11 18665 1 1  36 VAL HA   H  11.858  -2.404  -2.995 1.00 . A A .  36 VAL HA   1 1 
       11 18666 1 1  36 VAL HB   H   8.900  -2.977  -3.227 1.00 . A A .  36 VAL HB   1 1 
       11 18667 1 1  36 VAL HG11 H  10.471  -0.414  -3.307 1.00 . A A .  36 VAL HG11 1 1 
       11 18668 1 1  36 VAL HG12 H   8.855  -0.561  -4.001 1.00 . A A .  36 VAL HG12 1 1 
       11 18669 1 1  36 VAL HG13 H   9.103  -0.828  -2.275 1.00 . A A .  36 VAL HG13 1 1 
       11 18670 1 1  36 VAL HG21 H  10.953  -3.227  -5.122 1.00 . A A .  36 VAL HG21 1 1 
       11 18671 1 1  36 VAL HG22 H   9.214  -3.255  -5.410 1.00 . A A .  36 VAL HG22 1 1 
       11 18672 1 1  36 VAL HG23 H  10.101  -1.735  -5.520 1.00 . A A .  36 VAL HG23 1 1 
       11 18673 1 1  36 VAL N    N  11.200  -4.359  -2.892 1.00 . A A .  36 VAL N    1 1 
       11 18674 1 1  36 VAL O    O   9.646  -2.962  -0.680 1.00 . A A .  36 VAL O    1 1 
       11 18675 1 1  37 ASP C    C  10.505  -0.555   1.046 1.00 . A A .  37 ASP C    1 1 
       11 18676 1 1  37 ASP CA   C  11.548  -1.651   0.851 1.00 . A A .  37 ASP CA   1 1 
       11 18677 1 1  37 ASP CB   C  12.897  -1.195   1.410 1.00 . A A .  37 ASP CB   1 1 
       11 18678 1 1  37 ASP CG   C  13.037  -1.483   2.891 1.00 . A A .  37 ASP CG   1 1 
       11 18679 1 1  37 ASP H    H  12.499  -1.764  -1.038 1.00 . A A .  37 ASP H    1 1 
       11 18680 1 1  37 ASP HA   H  11.228  -2.533   1.384 1.00 . A A .  37 ASP HA   1 1 
       11 18681 1 1  37 ASP HB2  H  13.689  -1.709   0.885 1.00 . A A .  37 ASP HB2  1 1 
       11 18682 1 1  37 ASP HB3  H  13.001  -0.130   1.257 1.00 . A A .  37 ASP HB3  1 1 
       11 18683 1 1  37 ASP N    N  11.676  -2.001  -0.559 1.00 . A A .  37 ASP N    1 1 
       11 18684 1 1  37 ASP O    O  10.443   0.400   0.271 1.00 . A A .  37 ASP O    1 1 
       11 18685 1 1  37 ASP OD1  O  12.408  -2.450   3.370 1.00 . A A .  37 ASP OD1  1 1 
       11 18686 1 1  37 ASP OD2  O  13.776  -0.742   3.572 1.00 . A A .  37 ASP OD2  1 1 
       11 18687 1 1  38 ILE C    C   8.592   0.584   3.873 1.00 . A A .  38 ILE C    1 1 
       11 18688 1 1  38 ILE CA   C   8.649   0.278   2.380 1.00 . A A .  38 ILE CA   1 1 
       11 18689 1 1  38 ILE CB   C   7.266  -0.213   1.915 1.00 . A A .  38 ILE CB   1 1 
       11 18690 1 1  38 ILE CD1  C   6.339  -1.859   0.209 1.00 . A A .  38 ILE CD1  1 1 
       11 18691 1 1  38 ILE CG1  C   7.349  -0.770   0.492 1.00 . A A .  38 ILE CG1  1 1 
       11 18692 1 1  38 ILE CG2  C   6.250   0.917   1.989 1.00 . A A .  38 ILE CG2  1 1 
       11 18693 1 1  38 ILE H    H   9.789  -1.483   2.665 1.00 . A A .  38 ILE H    1 1 
       11 18694 1 1  38 ILE HA   H   8.885   1.187   1.846 1.00 . A A .  38 ILE HA   1 1 
       11 18695 1 1  38 ILE HB   H   6.944  -0.998   2.583 1.00 . A A .  38 ILE HB   1 1 
       11 18696 1 1  38 ILE HD11 H   5.440  -1.673   0.778 1.00 . A A .  38 ILE HD11 1 1 
       11 18697 1 1  38 ILE HD12 H   6.105  -1.869  -0.845 1.00 . A A .  38 ILE HD12 1 1 
       11 18698 1 1  38 ILE HD13 H   6.752  -2.816   0.494 1.00 . A A .  38 ILE HD13 1 1 
       11 18699 1 1  38 ILE HG12 H   7.180   0.030  -0.211 1.00 . A A .  38 ILE HG12 1 1 
       11 18700 1 1  38 ILE HG13 H   8.336  -1.181   0.332 1.00 . A A .  38 ILE HG13 1 1 
       11 18701 1 1  38 ILE HG21 H   5.414   0.692   1.344 1.00 . A A .  38 ILE HG21 1 1 
       11 18702 1 1  38 ILE HG22 H   5.902   1.021   3.005 1.00 . A A .  38 ILE HG22 1 1 
       11 18703 1 1  38 ILE HG23 H   6.713   1.839   1.670 1.00 . A A .  38 ILE HG23 1 1 
       11 18704 1 1  38 ILE N    N   9.689  -0.700   2.084 1.00 . A A .  38 ILE N    1 1 
       11 18705 1 1  38 ILE O    O   8.533  -0.324   4.702 1.00 . A A .  38 ILE O    1 1 
       11 18706 1 1  39 ARG C    C   7.667   3.524   5.762 1.00 . A A .  39 ARG C    1 1 
       11 18707 1 1  39 ARG CA   C   8.559   2.297   5.601 1.00 . A A .  39 ARG CA   1 1 
       11 18708 1 1  39 ARG CB   C   9.967   2.607   6.113 1.00 . A A .  39 ARG CB   1 1 
       11 18709 1 1  39 ARG CD   C   9.727   4.476   7.776 1.00 . A A .  39 ARG CD   1 1 
       11 18710 1 1  39 ARG CG   C  10.009   2.995   7.582 1.00 . A A .  39 ARG CG   1 1 
       11 18711 1 1  39 ARG CZ   C  11.569   5.208   9.231 1.00 . A A .  39 ARG CZ   1 1 
       11 18712 1 1  39 ARG H    H   8.658   2.548   3.502 1.00 . A A .  39 ARG H    1 1 
       11 18713 1 1  39 ARG HA   H   8.145   1.487   6.182 1.00 . A A .  39 ARG HA   1 1 
       11 18714 1 1  39 ARG HB2  H  10.588   1.734   5.977 1.00 . A A .  39 ARG HB2  1 1 
       11 18715 1 1  39 ARG HB3  H  10.375   3.423   5.536 1.00 . A A .  39 ARG HB3  1 1 
       11 18716 1 1  39 ARG HD2  H  10.170   5.024   6.957 1.00 . A A .  39 ARG HD2  1 1 
       11 18717 1 1  39 ARG HD3  H   8.658   4.629   7.774 1.00 . A A .  39 ARG HD3  1 1 
       11 18718 1 1  39 ARG HE   H   9.648   5.153   9.764 1.00 . A A .  39 ARG HE   1 1 
       11 18719 1 1  39 ARG HG2  H   9.264   2.425   8.117 1.00 . A A .  39 ARG HG2  1 1 
       11 18720 1 1  39 ARG HG3  H  10.989   2.769   7.976 1.00 . A A .  39 ARG HG3  1 1 
       11 18721 1 1  39 ARG HH11 H  12.127   4.637   7.375 1.00 . A A .  39 ARG HH11 1 1 
       11 18722 1 1  39 ARG HH12 H  13.415   5.155   8.410 1.00 . A A .  39 ARG HH12 1 1 
       11 18723 1 1  39 ARG HH21 H  11.336   5.837  11.137 1.00 . A A .  39 ARG HH21 1 1 
       11 18724 1 1  39 ARG HH22 H  12.964   5.837  10.551 1.00 . A A .  39 ARG HH22 1 1 
       11 18725 1 1  39 ARG N    N   8.610   1.870   4.208 1.00 . A A .  39 ARG N    1 1 
       11 18726 1 1  39 ARG NE   N  10.275   4.979   9.033 1.00 . A A .  39 ARG NE   1 1 
       11 18727 1 1  39 ARG NH1  N  12.442   4.981   8.259 1.00 . A A .  39 ARG NH1  1 1 
       11 18728 1 1  39 ARG NH2  N  11.991   5.665  10.403 1.00 . A A .  39 ARG NH2  1 1 
       11 18729 1 1  39 ARG O    O   7.708   4.445   4.946 1.00 . A A .  39 ARG O    1 1 
       11 18730 1 1  40 TRP C    C   5.859   4.917   8.581 1.00 . A A .  40 TRP C    1 1 
       11 18731 1 1  40 TRP CA   C   5.958   4.643   7.085 1.00 . A A .  40 TRP CA   1 1 
       11 18732 1 1  40 TRP CB   C   4.569   4.348   6.515 1.00 . A A .  40 TRP CB   1 1 
       11 18733 1 1  40 TRP CD1  C   3.151   2.891   8.075 1.00 . A A .  40 TRP CD1  1 1 
       11 18734 1 1  40 TRP CD2  C   4.197   1.755   6.452 1.00 . A A .  40 TRP CD2  1 1 
       11 18735 1 1  40 TRP CE2  C   3.458   0.845   7.233 1.00 . A A .  40 TRP CE2  1 1 
       11 18736 1 1  40 TRP CE3  C   4.936   1.269   5.371 1.00 . A A .  40 TRP CE3  1 1 
       11 18737 1 1  40 TRP CG   C   3.986   3.058   7.007 1.00 . A A .  40 TRP CG   1 1 
       11 18738 1 1  40 TRP CH2  C   4.173  -0.969   5.901 1.00 . A A .  40 TRP CH2  1 1 
       11 18739 1 1  40 TRP CZ2  C   3.440  -0.521   6.966 1.00 . A A .  40 TRP CZ2  1 1 
       11 18740 1 1  40 TRP CZ3  C   4.917  -0.087   5.107 1.00 . A A .  40 TRP CZ3  1 1 
       11 18741 1 1  40 TRP H    H   6.873   2.766   7.433 1.00 . A A .  40 TRP H    1 1 
       11 18742 1 1  40 TRP HA   H   6.359   5.518   6.596 1.00 . A A .  40 TRP HA   1 1 
       11 18743 1 1  40 TRP HB2  H   3.896   5.146   6.792 1.00 . A A .  40 TRP HB2  1 1 
       11 18744 1 1  40 TRP HB3  H   4.634   4.296   5.438 1.00 . A A .  40 TRP HB3  1 1 
       11 18745 1 1  40 TRP HD1  H   2.804   3.694   8.707 1.00 . A A .  40 TRP HD1  1 1 
       11 18746 1 1  40 TRP HE1  H   2.244   1.190   8.909 1.00 . A A .  40 TRP HE1  1 1 
       11 18747 1 1  40 TRP HE3  H   5.516   1.933   4.747 1.00 . A A .  40 TRP HE3  1 1 
       11 18748 1 1  40 TRP HH2  H   4.187  -2.021   5.658 1.00 . A A .  40 TRP HH2  1 1 
       11 18749 1 1  40 TRP HZ2  H   2.870  -1.214   7.568 1.00 . A A .  40 TRP HZ2  1 1 
       11 18750 1 1  40 TRP HZ3  H   5.483  -0.481   4.275 1.00 . A A .  40 TRP HZ3  1 1 
       11 18751 1 1  40 TRP N    N   6.861   3.529   6.818 1.00 . A A .  40 TRP N    1 1 
       11 18752 1 1  40 TRP NE1  N   2.830   1.563   8.217 1.00 . A A .  40 TRP NE1  1 1 
       11 18753 1 1  40 TRP O    O   6.550   4.290   9.383 1.00 . A A .  40 TRP O    1 1 
       11 18754 1 1  41 MET C    C   3.326   6.192  10.723 1.00 . A A .  41 MET C    1 1 
       11 18755 1 1  41 MET CA   C   4.806   6.212  10.352 1.00 . A A .  41 MET CA   1 1 
       11 18756 1 1  41 MET CB   C   5.396   7.595  10.635 1.00 . A A .  41 MET CB   1 1 
       11 18757 1 1  41 MET CE   C   6.529  10.300  11.300 1.00 . A A .  41 MET CE   1 1 
       11 18758 1 1  41 MET CG   C   6.852   7.557  11.067 1.00 . A A .  41 MET CG   1 1 
       11 18759 1 1  41 MET H    H   4.472   6.322   8.265 1.00 . A A .  41 MET H    1 1 
       11 18760 1 1  41 MET HA   H   5.325   5.480  10.952 1.00 . A A .  41 MET HA   1 1 
       11 18761 1 1  41 MET HB2  H   5.324   8.193   9.739 1.00 . A A .  41 MET HB2  1 1 
       11 18762 1 1  41 MET HB3  H   4.822   8.065  11.420 1.00 . A A .  41 MET HB3  1 1 
       11 18763 1 1  41 MET HE1  H   5.454  10.227  11.384 1.00 . A A .  41 MET HE1  1 1 
       11 18764 1 1  41 MET HE2  H   6.862  11.227  11.741 1.00 . A A .  41 MET HE2  1 1 
       11 18765 1 1  41 MET HE3  H   6.811  10.273  10.258 1.00 . A A .  41 MET HE3  1 1 
       11 18766 1 1  41 MET HG2  H   7.037   6.628  11.586 1.00 . A A .  41 MET HG2  1 1 
       11 18767 1 1  41 MET HG3  H   7.476   7.605  10.186 1.00 . A A .  41 MET HG3  1 1 
       11 18768 1 1  41 MET N    N   4.995   5.857   8.951 1.00 . A A .  41 MET N    1 1 
       11 18769 1 1  41 MET O    O   2.457   6.181   9.851 1.00 . A A .  41 MET O    1 1 
       11 18770 1 1  41 MET SD   S   7.288   8.924  12.159 1.00 . A A .  41 MET SD   1 1 
       11 18771 1 1  42 LYS C    C   1.055   7.563  12.447 1.00 . A A .  42 LYS C    1 1 
       11 18772 1 1  42 LYS CA   C   1.672   6.169  12.509 1.00 . A A .  42 LYS CA   1 1 
       11 18773 1 1  42 LYS CB   C   1.625   5.642  13.945 1.00 . A A .  42 LYS CB   1 1 
       11 18774 1 1  42 LYS CD   C   2.683   3.374  13.739 1.00 . A A .  42 LYS CD   1 1 
       11 18775 1 1  42 LYS CE   C   2.689   2.017  14.426 1.00 . A A .  42 LYS CE   1 1 
       11 18776 1 1  42 LYS CG   C   1.406   4.142  14.036 1.00 . A A .  42 LYS CG   1 1 
       11 18777 1 1  42 LYS H    H   3.783   6.196  12.670 1.00 . A A .  42 LYS H    1 1 
       11 18778 1 1  42 LYS HA   H   1.103   5.508  11.873 1.00 . A A .  42 LYS HA   1 1 
       11 18779 1 1  42 LYS HB2  H   2.559   5.880  14.434 1.00 . A A .  42 LYS HB2  1 1 
       11 18780 1 1  42 LYS HB3  H   0.819   6.135  14.470 1.00 . A A .  42 LYS HB3  1 1 
       11 18781 1 1  42 LYS HD2  H   2.764   3.225  12.672 1.00 . A A .  42 LYS HD2  1 1 
       11 18782 1 1  42 LYS HD3  H   3.529   3.949  14.089 1.00 . A A .  42 LYS HD3  1 1 
       11 18783 1 1  42 LYS HE2  H   3.707   1.661  14.482 1.00 . A A .  42 LYS HE2  1 1 
       11 18784 1 1  42 LYS HE3  H   2.293   2.131  15.424 1.00 . A A .  42 LYS HE3  1 1 
       11 18785 1 1  42 LYS HG2  H   1.074   3.895  15.033 1.00 . A A .  42 LYS HG2  1 1 
       11 18786 1 1  42 LYS HG3  H   0.649   3.854  13.321 1.00 . A A .  42 LYS HG3  1 1 
       11 18787 1 1  42 LYS HZ1  H   0.870   1.315  13.677 1.00 . A A .  42 LYS HZ1  1 1 
       11 18788 1 1  42 LYS HZ2  H   1.934   0.089  14.150 1.00 . A A .  42 LYS HZ2  1 1 
       11 18789 1 1  42 LYS HZ3  H   2.202   0.932  12.708 1.00 . A A .  42 LYS HZ3  1 1 
       11 18790 1 1  42 LYS N    N   3.046   6.187  12.022 1.00 . A A .  42 LYS N    1 1 
       11 18791 1 1  42 LYS NZ   N   1.866   1.018  13.688 1.00 . A A .  42 LYS NZ   1 1 
       11 18792 1 1  42 LYS O    O   1.655   8.553  12.865 1.00 . A A .  42 LYS O    1 1 
       11 18793 1 1  43 PRO C    C  -1.341   9.464  13.138 1.00 . A A .  43 PRO C    1 1 
       11 18794 1 1  43 PRO CA   C  -0.899   8.911  11.787 1.00 . A A .  43 PRO CA   1 1 
       11 18795 1 1  43 PRO CB   C  -2.117   8.539  10.937 1.00 . A A .  43 PRO CB   1 1 
       11 18796 1 1  43 PRO CD   C  -0.949   6.504  11.396 1.00 . A A .  43 PRO CD   1 1 
       11 18797 1 1  43 PRO CG   C  -2.320   7.084  11.184 1.00 . A A .  43 PRO CG   1 1 
       11 18798 1 1  43 PRO HA   H  -0.311   9.655  11.270 1.00 . A A .  43 PRO HA   1 1 
       11 18799 1 1  43 PRO HB2  H  -2.972   9.118  11.256 1.00 . A A .  43 PRO HB2  1 1 
       11 18800 1 1  43 PRO HB3  H  -1.908   8.738   9.897 1.00 . A A .  43 PRO HB3  1 1 
       11 18801 1 1  43 PRO HD2  H  -0.986   5.702  12.119 1.00 . A A .  43 PRO HD2  1 1 
       11 18802 1 1  43 PRO HD3  H  -0.539   6.153  10.461 1.00 . A A .  43 PRO HD3  1 1 
       11 18803 1 1  43 PRO HG2  H  -2.928   6.941  12.064 1.00 . A A .  43 PRO HG2  1 1 
       11 18804 1 1  43 PRO HG3  H  -2.790   6.628  10.324 1.00 . A A .  43 PRO HG3  1 1 
       11 18805 1 1  43 PRO N    N  -0.174   7.644  11.915 1.00 . A A .  43 PRO N    1 1 
       11 18806 1 1  43 PRO O    O  -1.305   8.777  14.159 1.00 . A A .  43 PRO O    1 1 
       11 18807 1 1  44 PRO C    C  -3.557  10.853  14.869 1.00 . A A .  44 PRO C    1 1 
       11 18808 1 1  44 PRO CA   C  -2.228  11.407  14.366 1.00 . A A .  44 PRO CA   1 1 
       11 18809 1 1  44 PRO CB   C  -2.388  12.865  13.928 1.00 . A A .  44 PRO CB   1 1 
       11 18810 1 1  44 PRO CD   C  -1.840  11.613  11.967 1.00 . A A .  44 PRO CD   1 1 
       11 18811 1 1  44 PRO CG   C  -2.627  12.796  12.459 1.00 . A A .  44 PRO CG   1 1 
       11 18812 1 1  44 PRO HA   H  -1.492  11.345  15.154 1.00 . A A .  44 PRO HA   1 1 
       11 18813 1 1  44 PRO HB2  H  -3.227  13.309  14.445 1.00 . A A .  44 PRO HB2  1 1 
       11 18814 1 1  44 PRO HB3  H  -1.487  13.414  14.155 1.00 . A A .  44 PRO HB3  1 1 
       11 18815 1 1  44 PRO HD2  H  -2.358  11.126  11.154 1.00 . A A .  44 PRO HD2  1 1 
       11 18816 1 1  44 PRO HD3  H  -0.852  11.920  11.657 1.00 . A A .  44 PRO HD3  1 1 
       11 18817 1 1  44 PRO HG2  H  -3.679  12.652  12.265 1.00 . A A .  44 PRO HG2  1 1 
       11 18818 1 1  44 PRO HG3  H  -2.277  13.701  11.987 1.00 . A A .  44 PRO HG3  1 1 
       11 18819 1 1  44 PRO N    N  -1.770  10.735  13.147 1.00 . A A .  44 PRO N    1 1 
       11 18820 1 1  44 PRO O    O  -4.127  11.359  15.836 1.00 . A A .  44 PRO O    1 1 
       11 18821 1 1  45 THR C    C  -5.500   9.210  16.098 1.00 . A A .  45 THR C    1 1 
       11 18822 1 1  45 THR CA   C  -5.309   9.188  14.586 1.00 . A A .  45 THR CA   1 1 
       11 18823 1 1  45 THR CB   C  -5.388   7.731  14.091 1.00 . A A .  45 THR CB   1 1 
       11 18824 1 1  45 THR CG2  C  -5.443   7.678  12.571 1.00 . A A .  45 THR CG2  1 1 
       11 18825 1 1  45 THR H    H  -3.546   9.452  13.444 1.00 . A A .  45 THR H    1 1 
       11 18826 1 1  45 THR HA   H  -6.109   9.747  14.123 1.00 . A A .  45 THR HA   1 1 
       11 18827 1 1  45 THR HB   H  -6.288   7.282  14.485 1.00 . A A .  45 THR HB   1 1 
       11 18828 1 1  45 THR HG1  H  -4.535   6.117  14.836 1.00 . A A .  45 THR HG1  1 1 
       11 18829 1 1  45 THR HG21 H  -4.856   8.487  12.161 1.00 . A A .  45 THR HG21 1 1 
       11 18830 1 1  45 THR HG22 H  -6.467   7.775  12.245 1.00 . A A .  45 THR HG22 1 1 
       11 18831 1 1  45 THR HG23 H  -5.044   6.735  12.230 1.00 . A A .  45 THR HG23 1 1 
       11 18832 1 1  45 THR N    N  -4.047   9.810  14.206 1.00 . A A .  45 THR N    1 1 
       11 18833 1 1  45 THR O    O  -4.571   8.928  16.856 1.00 . A A .  45 THR O    1 1 
       11 18834 1 1  45 THR OG1  O  -4.254   6.992  14.558 1.00 . A A .  45 THR OG1  1 1 
       11 18835 1 1  46 LYS C    C  -8.028   8.517  18.333 1.00 . A A .  46 LYS C    1 1 
       11 18836 1 1  46 LYS CA   C  -7.025   9.602  17.954 1.00 . A A .  46 LYS CA   1 1 
       11 18837 1 1  46 LYS CB   C  -7.585  10.979  18.319 1.00 . A A .  46 LYS CB   1 1 
       11 18838 1 1  46 LYS CD   C  -6.601  11.750  20.498 1.00 . A A .  46 LYS CD   1 1 
       11 18839 1 1  46 LYS CE   C  -5.440  10.767  20.507 1.00 . A A .  46 LYS CE   1 1 
       11 18840 1 1  46 LYS CG   C  -7.821  11.164  19.808 1.00 . A A .  46 LYS CG   1 1 
       11 18841 1 1  46 LYS H    H  -7.409   9.759  15.878 1.00 . A A .  46 LYS H    1 1 
       11 18842 1 1  46 LYS HA   H  -6.110   9.438  18.503 1.00 . A A .  46 LYS HA   1 1 
       11 18843 1 1  46 LYS HB2  H  -6.888  11.736  17.989 1.00 . A A .  46 LYS HB2  1 1 
       11 18844 1 1  46 LYS HB3  H  -8.525  11.119  17.806 1.00 . A A .  46 LYS HB3  1 1 
       11 18845 1 1  46 LYS HD2  H  -6.296  12.644  19.975 1.00 . A A .  46 LYS HD2  1 1 
       11 18846 1 1  46 LYS HD3  H  -6.859  11.998  21.518 1.00 . A A .  46 LYS HD3  1 1 
       11 18847 1 1  46 LYS HE2  H  -4.853  10.931  21.397 1.00 . A A .  46 LYS HE2  1 1 
       11 18848 1 1  46 LYS HE3  H  -5.837   9.762  20.517 1.00 . A A .  46 LYS HE3  1 1 
       11 18849 1 1  46 LYS HG2  H  -8.657  11.833  19.950 1.00 . A A .  46 LYS HG2  1 1 
       11 18850 1 1  46 LYS HG3  H  -8.047  10.204  20.249 1.00 . A A .  46 LYS HG3  1 1 
       11 18851 1 1  46 LYS HZ1  H  -5.127  11.264  18.502 1.00 . A A .  46 LYS HZ1  1 1 
       11 18852 1 1  46 LYS HZ2  H  -4.127  10.021  19.064 1.00 . A A .  46 LYS HZ2  1 1 
       11 18853 1 1  46 LYS HZ3  H  -3.816  11.623  19.510 1.00 . A A .  46 LYS HZ3  1 1 
       11 18854 1 1  46 LYS N    N  -6.710   9.545  16.532 1.00 . A A .  46 LYS N    1 1 
       11 18855 1 1  46 LYS NZ   N  -4.566  10.930  19.312 1.00 . A A .  46 LYS NZ   1 1 
       11 18856 1 1  46 LYS O    O  -8.851   8.108  17.515 1.00 . A A .  46 LYS O    1 1 
       11 18857 1 1  47 GLN C    C -10.297   7.325  19.671 1.00 . A A .  47 GLN C    1 1 
       11 18858 1 1  47 GLN CA   C  -8.855   7.021  20.065 1.00 . A A .  47 GLN CA   1 1 
       11 18859 1 1  47 GLN CB   C  -8.746   6.892  21.585 1.00 . A A .  47 GLN CB   1 1 
       11 18860 1 1  47 GLN CD   C  -8.996   8.145  23.765 1.00 . A A .  47 GLN CD   1 1 
       11 18861 1 1  47 GLN CG   C  -9.495   7.976  22.343 1.00 . A A .  47 GLN CG   1 1 
       11 18862 1 1  47 GLN H    H  -7.275   8.424  20.183 1.00 . A A .  47 GLN H    1 1 
       11 18863 1 1  47 GLN HA   H  -8.561   6.086  19.612 1.00 . A A .  47 GLN HA   1 1 
       11 18864 1 1  47 GLN HB2  H  -9.144   5.934  21.883 1.00 . A A .  47 GLN HB2  1 1 
       11 18865 1 1  47 GLN HB3  H  -7.704   6.942  21.865 1.00 . A A .  47 GLN HB3  1 1 
       11 18866 1 1  47 GLN HE21 H  -9.235  10.115  23.641 1.00 . A A .  47 GLN HE21 1 1 
       11 18867 1 1  47 GLN HE22 H  -8.631   9.525  25.148 1.00 . A A .  47 GLN HE22 1 1 
       11 18868 1 1  47 GLN HG2  H  -9.371   8.914  21.821 1.00 . A A .  47 GLN HG2  1 1 
       11 18869 1 1  47 GLN HG3  H -10.543   7.718  22.373 1.00 . A A .  47 GLN HG3  1 1 
       11 18870 1 1  47 GLN N    N  -7.953   8.058  19.578 1.00 . A A .  47 GLN N    1 1 
       11 18871 1 1  47 GLN NE2  N  -8.948   9.387  24.232 1.00 . A A .  47 GLN NE2  1 1 
       11 18872 1 1  47 GLN O    O -11.062   6.422  19.335 1.00 . A A .  47 GLN O    1 1 
       11 18873 1 1  47 GLN OE1  O  -8.657   7.170  24.436 1.00 . A A .  47 GLN OE1  1 1 
       11 18874 1 1  48 GLN C    C -12.346   8.636  17.928 1.00 . A A .  48 GLN C    1 1 
       11 18875 1 1  48 GLN CA   C -12.010   9.025  19.364 1.00 . A A .  48 GLN CA   1 1 
       11 18876 1 1  48 GLN CB   C -12.157  10.538  19.542 1.00 . A A .  48 GLN CB   1 1 
       11 18877 1 1  48 GLN CD   C -11.311  12.839  18.933 1.00 . A A .  48 GLN CD   1 1 
       11 18878 1 1  48 GLN CG   C -11.193  11.347  18.691 1.00 . A A .  48 GLN CG   1 1 
       11 18879 1 1  48 GLN H    H -10.005   9.277  19.991 1.00 . A A .  48 GLN H    1 1 
       11 18880 1 1  48 GLN HA   H -12.698   8.525  20.029 1.00 . A A .  48 GLN HA   1 1 
       11 18881 1 1  48 GLN HB2  H -13.165  10.823  19.278 1.00 . A A .  48 GLN HB2  1 1 
       11 18882 1 1  48 GLN HB3  H -11.982  10.784  20.579 1.00 . A A .  48 GLN HB3  1 1 
       11 18883 1 1  48 GLN HE21 H -12.608  13.005  17.436 1.00 . A A .  48 GLN HE21 1 1 
       11 18884 1 1  48 GLN HE22 H -12.227  14.472  18.265 1.00 . A A .  48 GLN HE22 1 1 
       11 18885 1 1  48 GLN HG2  H -10.184  11.040  18.921 1.00 . A A .  48 GLN HG2  1 1 
       11 18886 1 1  48 GLN HG3  H -11.400  11.149  17.649 1.00 . A A .  48 GLN HG3  1 1 
       11 18887 1 1  48 GLN N    N -10.660   8.603  19.715 1.00 . A A .  48 GLN N    1 1 
       11 18888 1 1  48 GLN NE2  N -12.131  13.507  18.130 1.00 . A A .  48 GLN NE2  1 1 
       11 18889 1 1  48 GLN O    O -13.494   8.321  17.612 1.00 . A A .  48 GLN O    1 1 
       11 18890 1 1  48 GLN OE1  O -10.672  13.386  19.833 1.00 . A A .  48 GLN OE1  1 1 
       11 18891 1 1  49 ASP C    C -11.382   6.806  15.452 1.00 . A A .  49 ASP C    1 1 
       11 18892 1 1  49 ASP CA   C -11.527   8.310  15.659 1.00 . A A .  49 ASP CA   1 1 
       11 18893 1 1  49 ASP CB   C -10.519   9.058  14.785 1.00 . A A .  49 ASP CB   1 1 
       11 18894 1 1  49 ASP CG   C -11.041  10.404  14.323 1.00 . A A .  49 ASP CG   1 1 
       11 18895 1 1  49 ASP H    H -10.447   8.921  17.375 1.00 . A A .  49 ASP H    1 1 
       11 18896 1 1  49 ASP HA   H -12.526   8.606  15.375 1.00 . A A .  49 ASP HA   1 1 
       11 18897 1 1  49 ASP HB2  H  -9.612   9.218  15.349 1.00 . A A .  49 ASP HB2  1 1 
       11 18898 1 1  49 ASP HB3  H -10.296   8.460  13.914 1.00 . A A .  49 ASP HB3  1 1 
       11 18899 1 1  49 ASP N    N -11.339   8.661  17.062 1.00 . A A .  49 ASP N    1 1 
       11 18900 1 1  49 ASP O    O -11.859   6.257  14.459 1.00 . A A .  49 ASP O    1 1 
       11 18901 1 1  49 ASP OD1  O -12.276  10.565  14.239 1.00 . A A .  49 ASP OD1  1 1 
       11 18902 1 1  49 ASP OD2  O -10.213  11.298  14.045 1.00 . A A .  49 ASP OD2  1 1 
       11 18903 1 1  50 GLY C    C  -9.063   4.315  16.414 1.00 . A A .  50 GLY C    1 1 
       11 18904 1 1  50 GLY CA   C -10.522   4.710  16.296 1.00 . A A .  50 GLY CA   1 1 
       11 18905 1 1  50 GLY H    H -10.361   6.634  17.165 1.00 . A A .  50 GLY H    1 1 
       11 18906 1 1  50 GLY HA2  H -11.080   4.226  17.083 1.00 . A A .  50 GLY HA2  1 1 
       11 18907 1 1  50 GLY HA3  H -10.898   4.371  15.342 1.00 . A A .  50 GLY HA3  1 1 
       11 18908 1 1  50 GLY N    N -10.719   6.144  16.395 1.00 . A A .  50 GLY N    1 1 
       11 18909 1 1  50 GLY O    O  -8.173   5.115  16.128 1.00 . A A .  50 GLY O    1 1 
       11 18910 1 1  51 GLU C    C  -6.994   1.853  15.739 1.00 . A A .  51 GLU C    1 1 
       11 18911 1 1  51 GLU CA   C  -7.456   2.583  16.997 1.00 . A A .  51 GLU CA   1 1 
       11 18912 1 1  51 GLU CB   C  -7.368   1.647  18.204 1.00 . A A .  51 GLU CB   1 1 
       11 18913 1 1  51 GLU CD   C  -8.067  -0.545  19.249 1.00 . A A .  51 GLU CD   1 1 
       11 18914 1 1  51 GLU CG   C  -8.201   0.384  18.058 1.00 . A A .  51 GLU CG   1 1 
       11 18915 1 1  51 GLU H    H  -9.571   2.489  17.052 1.00 . A A .  51 GLU H    1 1 
       11 18916 1 1  51 GLU HA   H  -6.811   3.432  17.164 1.00 . A A .  51 GLU HA   1 1 
       11 18917 1 1  51 GLU HB2  H  -6.337   1.359  18.346 1.00 . A A .  51 GLU HB2  1 1 
       11 18918 1 1  51 GLU HB3  H  -7.708   2.177  19.081 1.00 . A A .  51 GLU HB3  1 1 
       11 18919 1 1  51 GLU HG2  H  -9.239   0.664  17.954 1.00 . A A .  51 GLU HG2  1 1 
       11 18920 1 1  51 GLU HG3  H  -7.881  -0.142  17.171 1.00 . A A .  51 GLU HG3  1 1 
       11 18921 1 1  51 GLU N    N  -8.818   3.080  16.839 1.00 . A A .  51 GLU N    1 1 
       11 18922 1 1  51 GLU O    O  -7.657   0.930  15.264 1.00 . A A .  51 GLU O    1 1 
       11 18923 1 1  51 GLU OE1  O  -8.564  -0.190  20.338 1.00 . A A .  51 GLU OE1  1 1 
       11 18924 1 1  51 GLU OE2  O  -7.464  -1.627  19.090 1.00 . A A .  51 GLU OE2  1 1 
       11 18925 1 1  52 LEU C    C  -5.124   0.158  14.186 1.00 . A A .  52 LEU C    1 1 
       11 18926 1 1  52 LEU CA   C  -5.302   1.662  14.000 1.00 . A A .  52 LEU CA   1 1 
       11 18927 1 1  52 LEU CB   C  -3.960   2.306  13.646 1.00 . A A .  52 LEU CB   1 1 
       11 18928 1 1  52 LEU CD1  C  -2.300   2.607  11.792 1.00 . A A .  52 LEU CD1  1 1 
       11 18929 1 1  52 LEU CD2  C  -2.263   0.522  13.173 1.00 . A A .  52 LEU CD2  1 1 
       11 18930 1 1  52 LEU CG   C  -3.143   1.602  12.561 1.00 . A A .  52 LEU CG   1 1 
       11 18931 1 1  52 LEU H    H  -5.371   3.013  15.627 1.00 . A A .  52 LEU H    1 1 
       11 18932 1 1  52 LEU HA   H  -5.998   1.833  13.192 1.00 . A A .  52 LEU HA   1 1 
       11 18933 1 1  52 LEU HB2  H  -4.155   3.313  13.312 1.00 . A A .  52 LEU HB2  1 1 
       11 18934 1 1  52 LEU HB3  H  -3.361   2.336  14.545 1.00 . A A .  52 LEU HB3  1 1 
       11 18935 1 1  52 LEU HD11 H  -2.223   2.297  10.761 1.00 . A A .  52 LEU HD11 1 1 
       11 18936 1 1  52 LEU HD12 H  -1.314   2.658  12.228 1.00 . A A .  52 LEU HD12 1 1 
       11 18937 1 1  52 LEU HD13 H  -2.766   3.580  11.842 1.00 . A A .  52 LEU HD13 1 1 
       11 18938 1 1  52 LEU HD21 H  -2.293  -0.361  12.552 1.00 . A A .  52 LEU HD21 1 1 
       11 18939 1 1  52 LEU HD22 H  -2.626   0.279  14.161 1.00 . A A .  52 LEU HD22 1 1 
       11 18940 1 1  52 LEU HD23 H  -1.247   0.881  13.240 1.00 . A A .  52 LEU HD23 1 1 
       11 18941 1 1  52 LEU HG   H  -3.818   1.128  11.862 1.00 . A A .  52 LEU HG   1 1 
       11 18942 1 1  52 LEU N    N  -5.854   2.274  15.203 1.00 . A A .  52 LEU N    1 1 
       11 18943 1 1  52 LEU O    O  -4.533  -0.291  15.168 1.00 . A A .  52 LEU O    1 1 
       11 18944 1 1  53 VAL C    C  -4.650  -2.600  12.170 1.00 . A A .  53 VAL C    1 1 
       11 18945 1 1  53 VAL CA   C  -5.534  -2.068  13.292 1.00 . A A .  53 VAL CA   1 1 
       11 18946 1 1  53 VAL CB   C  -6.919  -2.735  13.199 1.00 . A A .  53 VAL CB   1 1 
       11 18947 1 1  53 VAL CG1  C  -7.799  -2.302  14.362 1.00 . A A .  53 VAL CG1  1 1 
       11 18948 1 1  53 VAL CG2  C  -7.579  -2.407  11.869 1.00 . A A .  53 VAL CG2  1 1 
       11 18949 1 1  53 VAL H    H  -6.098  -0.199  12.477 1.00 . A A .  53 VAL H    1 1 
       11 18950 1 1  53 VAL HA   H  -5.092  -2.334  14.242 1.00 . A A .  53 VAL HA   1 1 
       11 18951 1 1  53 VAL HB   H  -6.786  -3.805  13.257 1.00 . A A .  53 VAL HB   1 1 
       11 18952 1 1  53 VAL HG11 H  -8.394  -1.450  14.065 1.00 . A A .  53 VAL HG11 1 1 
       11 18953 1 1  53 VAL HG12 H  -8.450  -3.116  14.644 1.00 . A A .  53 VAL HG12 1 1 
       11 18954 1 1  53 VAL HG13 H  -7.177  -2.029  15.202 1.00 . A A .  53 VAL HG13 1 1 
       11 18955 1 1  53 VAL HG21 H  -7.252  -1.434  11.535 1.00 . A A .  53 VAL HG21 1 1 
       11 18956 1 1  53 VAL HG22 H  -7.302  -3.151  11.136 1.00 . A A .  53 VAL HG22 1 1 
       11 18957 1 1  53 VAL HG23 H  -8.652  -2.405  11.990 1.00 . A A .  53 VAL HG23 1 1 
       11 18958 1 1  53 VAL N    N  -5.638  -0.615  13.235 1.00 . A A .  53 VAL N    1 1 
       11 18959 1 1  53 VAL O    O  -4.404  -3.802  12.075 1.00 . A A .  53 VAL O    1 1 
       11 18960 1 1  54 GLY C    C  -3.274  -1.050   9.115 1.00 . A A .  54 GLY C    1 1 
       11 18961 1 1  54 GLY CA   C  -3.321  -2.093  10.214 1.00 . A A .  54 GLY CA   1 1 
       11 18962 1 1  54 GLY H    H  -4.402  -0.751  11.445 1.00 . A A .  54 GLY H    1 1 
       11 18963 1 1  54 GLY HA2  H  -2.320  -2.255  10.586 1.00 . A A .  54 GLY HA2  1 1 
       11 18964 1 1  54 GLY HA3  H  -3.695  -3.018   9.801 1.00 . A A .  54 GLY HA3  1 1 
       11 18965 1 1  54 GLY N    N  -4.173  -1.696  11.320 1.00 . A A .  54 GLY N    1 1 
       11 18966 1 1  54 GLY O    O  -3.808   0.048   9.268 1.00 . A A .  54 GLY O    1 1 
       11 18967 1 1  55 TYR C    C  -2.943  -1.153   5.578 1.00 . A A .  55 TYR C    1 1 
       11 18968 1 1  55 TYR CA   C  -2.513  -0.477   6.876 1.00 . A A .  55 TYR CA   1 1 
       11 18969 1 1  55 TYR CB   C  -1.074   0.026   6.750 1.00 . A A .  55 TYR CB   1 1 
       11 18970 1 1  55 TYR CD1  C  -0.123   0.159   9.085 1.00 . A A .  55 TYR CD1  1 1 
       11 18971 1 1  55 TYR CD2  C  -0.626   2.198   7.958 1.00 . A A .  55 TYR CD2  1 1 
       11 18972 1 1  55 TYR CE1  C   0.311   0.869  10.188 1.00 . A A .  55 TYR CE1  1 1 
       11 18973 1 1  55 TYR CE2  C  -0.192   2.917   9.055 1.00 . A A .  55 TYR CE2  1 1 
       11 18974 1 1  55 TYR CG   C  -0.599   0.809   7.953 1.00 . A A .  55 TYR CG   1 1 
       11 18975 1 1  55 TYR CZ   C   0.276   2.248  10.167 1.00 . A A .  55 TYR CZ   1 1 
       11 18976 1 1  55 TYR H    H  -2.226  -2.283   7.941 1.00 . A A .  55 TYR H    1 1 
       11 18977 1 1  55 TYR HA   H  -3.163   0.365   7.063 1.00 . A A .  55 TYR HA   1 1 
       11 18978 1 1  55 TYR HB2  H  -0.414  -0.818   6.622 1.00 . A A .  55 TYR HB2  1 1 
       11 18979 1 1  55 TYR HB3  H  -0.999   0.669   5.885 1.00 . A A .  55 TYR HB3  1 1 
       11 18980 1 1  55 TYR HD1  H  -0.097  -0.921   9.098 1.00 . A A .  55 TYR HD1  1 1 
       11 18981 1 1  55 TYR HD2  H  -0.993   2.718   7.086 1.00 . A A .  55 TYR HD2  1 1 
       11 18982 1 1  55 TYR HE1  H   0.678   0.346  11.059 1.00 . A A .  55 TYR HE1  1 1 
       11 18983 1 1  55 TYR HE2  H  -0.220   3.996   9.040 1.00 . A A .  55 TYR HE2  1 1 
       11 18984 1 1  55 TYR HH   H   1.567   3.346  11.075 1.00 . A A .  55 TYR HH   1 1 
       11 18985 1 1  55 TYR N    N  -2.631  -1.393   8.004 1.00 . A A .  55 TYR N    1 1 
       11 18986 1 1  55 TYR O    O  -3.232  -2.350   5.554 1.00 . A A .  55 TYR O    1 1 
       11 18987 1 1  55 TYR OH   O   0.708   2.960  11.263 1.00 . A A .  55 TYR OH   1 1 
       11 18988 1 1  56 ARG C    C  -2.455  -0.374   2.098 1.00 . A A .  56 ARG C    1 1 
       11 18989 1 1  56 ARG CA   C  -3.375  -0.900   3.196 1.00 . A A .  56 ARG CA   1 1 
       11 18990 1 1  56 ARG CB   C  -4.824  -0.519   2.888 1.00 . A A .  56 ARG CB   1 1 
       11 18991 1 1  56 ARG CD   C  -6.117  -2.608   2.356 1.00 . A A .  56 ARG CD   1 1 
       11 18992 1 1  56 ARG CG   C  -5.840  -1.531   3.393 1.00 . A A .  56 ARG CG   1 1 
       11 18993 1 1  56 ARG CZ   C  -7.418  -4.685   2.163 1.00 . A A .  56 ARG CZ   1 1 
       11 18994 1 1  56 ARG H    H  -2.738   0.568   4.581 1.00 . A A .  56 ARG H    1 1 
       11 18995 1 1  56 ARG HA   H  -3.295  -1.976   3.232 1.00 . A A .  56 ARG HA   1 1 
       11 18996 1 1  56 ARG HB2  H  -5.039   0.434   3.347 1.00 . A A .  56 ARG HB2  1 1 
       11 18997 1 1  56 ARG HB3  H  -4.940  -0.429   1.818 1.00 . A A .  56 ARG HB3  1 1 
       11 18998 1 1  56 ARG HD2  H  -6.647  -2.163   1.526 1.00 . A A .  56 ARG HD2  1 1 
       11 18999 1 1  56 ARG HD3  H  -5.174  -3.005   2.009 1.00 . A A .  56 ARG HD3  1 1 
       11 19000 1 1  56 ARG HE   H  -7.095  -3.696   3.865 1.00 . A A .  56 ARG HE   1 1 
       11 19001 1 1  56 ARG HG2  H  -5.456  -1.998   4.287 1.00 . A A .  56 ARG HG2  1 1 
       11 19002 1 1  56 ARG HG3  H  -6.762  -1.017   3.620 1.00 . A A .  56 ARG HG3  1 1 
       11 19003 1 1  56 ARG HH11 H  -6.654  -3.996   0.424 1.00 . A A .  56 ARG HH11 1 1 
       11 19004 1 1  56 ARG HH12 H  -7.574  -5.459   0.302 1.00 . A A .  56 ARG HH12 1 1 
       11 19005 1 1  56 ARG HH21 H  -8.307  -5.623   3.717 1.00 . A A .  56 ARG HH21 1 1 
       11 19006 1 1  56 ARG HH22 H  -8.514  -6.383   2.176 1.00 . A A .  56 ARG HH22 1 1 
       11 19007 1 1  56 ARG N    N  -2.980  -0.378   4.499 1.00 . A A .  56 ARG N    1 1 
       11 19008 1 1  56 ARG NE   N  -6.919  -3.699   2.901 1.00 . A A .  56 ARG NE   1 1 
       11 19009 1 1  56 ARG NH1  N  -7.198  -4.715   0.855 1.00 . A A .  56 ARG NH1  1 1 
       11 19010 1 1  56 ARG NH2  N  -8.139  -5.642   2.732 1.00 . A A .  56 ARG NH2  1 1 
       11 19011 1 1  56 ARG O    O  -2.536   0.792   1.713 1.00 . A A .  56 ARG O    1 1 
       11 19012 1 1  57 ILE C    C  -1.223  -1.166  -0.833 1.00 . A A .  57 ILE C    1 1 
       11 19013 1 1  57 ILE CA   C  -0.647  -0.865   0.546 1.00 . A A .  57 ILE CA   1 1 
       11 19014 1 1  57 ILE CB   C   0.699  -1.598   0.699 1.00 . A A .  57 ILE CB   1 1 
       11 19015 1 1  57 ILE CD1  C   2.475  -2.252   2.401 1.00 . A A .  57 ILE CD1  1 1 
       11 19016 1 1  57 ILE CG1  C   1.243  -1.421   2.118 1.00 . A A .  57 ILE CG1  1 1 
       11 19017 1 1  57 ILE CG2  C   1.700  -1.086  -0.326 1.00 . A A .  57 ILE CG2  1 1 
       11 19018 1 1  57 ILE H    H  -1.565  -2.158   1.947 1.00 . A A .  57 ILE H    1 1 
       11 19019 1 1  57 ILE HA   H  -0.467   0.197   0.626 1.00 . A A .  57 ILE HA   1 1 
       11 19020 1 1  57 ILE HB   H   0.535  -2.648   0.513 1.00 . A A .  57 ILE HB   1 1 
       11 19021 1 1  57 ILE HD11 H   2.955  -2.513   1.470 1.00 . A A .  57 ILE HD11 1 1 
       11 19022 1 1  57 ILE HD12 H   3.159  -1.685   3.014 1.00 . A A .  57 ILE HD12 1 1 
       11 19023 1 1  57 ILE HD13 H   2.188  -3.154   2.923 1.00 . A A .  57 ILE HD13 1 1 
       11 19024 1 1  57 ILE HG12 H   1.501  -0.385   2.271 1.00 . A A .  57 ILE HG12 1 1 
       11 19025 1 1  57 ILE HG13 H   0.479  -1.706   2.827 1.00 . A A .  57 ILE HG13 1 1 
       11 19026 1 1  57 ILE HG21 H   2.001  -0.082  -0.064 1.00 . A A .  57 ILE HG21 1 1 
       11 19027 1 1  57 ILE HG22 H   2.567  -1.730  -0.335 1.00 . A A .  57 ILE HG22 1 1 
       11 19028 1 1  57 ILE HG23 H   1.244  -1.082  -1.304 1.00 . A A .  57 ILE HG23 1 1 
       11 19029 1 1  57 ILE N    N  -1.581  -1.243   1.599 1.00 . A A .  57 ILE N    1 1 
       11 19030 1 1  57 ILE O    O  -1.858  -2.201  -1.040 1.00 . A A .  57 ILE O    1 1 
       11 19031 1 1  58 SER C    C  -0.375  -0.218  -4.152 1.00 . A A .  58 SER C    1 1 
       11 19032 1 1  58 SER CA   C  -1.494  -0.422  -3.135 1.00 . A A .  58 SER CA   1 1 
       11 19033 1 1  58 SER CB   C  -2.632   0.562  -3.408 1.00 . A A .  58 SER CB   1 1 
       11 19034 1 1  58 SER H    H  -0.483   0.548  -1.548 1.00 . A A .  58 SER H    1 1 
       11 19035 1 1  58 SER HA   H  -1.870  -1.430  -3.229 1.00 . A A .  58 SER HA   1 1 
       11 19036 1 1  58 SER HB2  H  -2.754   0.681  -4.474 1.00 . A A .  58 SER HB2  1 1 
       11 19037 1 1  58 SER HB3  H  -3.548   0.177  -2.982 1.00 . A A .  58 SER HB3  1 1 
       11 19038 1 1  58 SER HG   H  -1.924   1.710  -1.988 1.00 . A A .  58 SER HG   1 1 
       11 19039 1 1  58 SER N    N  -0.996  -0.256  -1.775 1.00 . A A .  58 SER N    1 1 
       11 19040 1 1  58 SER O    O  -0.027   0.914  -4.491 1.00 . A A .  58 SER O    1 1 
       11 19041 1 1  58 SER OG   O  -2.359   1.829  -2.835 1.00 . A A .  58 SER OG   1 1 
       11 19042 1 1  59 HIS C    C   0.787  -1.752  -6.979 1.00 . A A .  59 HIS C    1 1 
       11 19043 1 1  59 HIS CA   C   1.265  -1.266  -5.615 1.00 . A A .  59 HIS CA   1 1 
       11 19044 1 1  59 HIS CB   C   2.452  -2.109  -5.146 1.00 . A A .  59 HIS CB   1 1 
       11 19045 1 1  59 HIS CD2  C   1.308  -4.059  -3.875 1.00 . A A .  59 HIS CD2  1 1 
       11 19046 1 1  59 HIS CE1  C   2.077  -5.722  -5.079 1.00 . A A .  59 HIS CE1  1 1 
       11 19047 1 1  59 HIS CG   C   2.093  -3.531  -4.843 1.00 . A A .  59 HIS CG   1 1 
       11 19048 1 1  59 HIS H    H  -0.135  -2.195  -4.327 1.00 . A A .  59 HIS H    1 1 
       11 19049 1 1  59 HIS HA   H   1.579  -0.237  -5.703 1.00 . A A .  59 HIS HA   1 1 
       11 19050 1 1  59 HIS HB2  H   3.207  -2.116  -5.918 1.00 . A A .  59 HIS HB2  1 1 
       11 19051 1 1  59 HIS HB3  H   2.864  -1.672  -4.249 1.00 . A A .  59 HIS HB3  1 1 
       11 19052 1 1  59 HIS HD1  H   3.156  -4.542  -6.356 1.00 . A A .  59 HIS HD1  1 1 
       11 19053 1 1  59 HIS HD2  H   0.775  -3.511  -3.111 1.00 . A A .  59 HIS HD2  1 1 
       11 19054 1 1  59 HIS HE1  H   2.272  -6.716  -5.452 1.00 . A A .  59 HIS HE1  1 1 
       11 19055 1 1  59 HIS HE2  H   0.766  -6.061  -3.542 1.00 . A A .  59 HIS HE2  1 1 
       11 19056 1 1  59 HIS N    N   0.186  -1.322  -4.636 1.00 . A A .  59 HIS N    1 1 
       11 19057 1 1  59 HIS ND1  N   2.560  -4.599  -5.580 1.00 . A A .  59 HIS ND1  1 1 
       11 19058 1 1  59 HIS NE2  N   1.314  -5.422  -4.043 1.00 . A A .  59 HIS NE2  1 1 
       11 19059 1 1  59 HIS O    O   0.337  -2.889  -7.122 1.00 . A A .  59 HIS O    1 1 
       11 19060 1 1  60 VAL C    C   1.625  -1.111 -10.316 1.00 . A A .  60 VAL C    1 1 
       11 19061 1 1  60 VAL CA   C   0.465  -1.224  -9.334 1.00 . A A .  60 VAL CA   1 1 
       11 19062 1 1  60 VAL CB   C  -0.686  -0.317  -9.808 1.00 . A A .  60 VAL CB   1 1 
       11 19063 1 1  60 VAL CG1  C  -0.980  -0.554 -11.282 1.00 . A A .  60 VAL CG1  1 1 
       11 19064 1 1  60 VAL CG2  C  -1.930  -0.550  -8.964 1.00 . A A .  60 VAL CG2  1 1 
       11 19065 1 1  60 VAL H    H   1.253   0.008  -7.805 1.00 . A A .  60 VAL H    1 1 
       11 19066 1 1  60 VAL HA   H   0.111  -2.245  -9.326 1.00 . A A .  60 VAL HA   1 1 
       11 19067 1 1  60 VAL HB   H  -0.380   0.711  -9.686 1.00 . A A .  60 VAL HB   1 1 
       11 19068 1 1  60 VAL HG11 H  -0.350   0.086 -11.882 1.00 . A A .  60 VAL HG11 1 1 
       11 19069 1 1  60 VAL HG12 H  -0.782  -1.588 -11.527 1.00 . A A .  60 VAL HG12 1 1 
       11 19070 1 1  60 VAL HG13 H  -2.017  -0.328 -11.482 1.00 . A A .  60 VAL HG13 1 1 
       11 19071 1 1  60 VAL HG21 H  -1.680  -1.179  -8.122 1.00 . A A .  60 VAL HG21 1 1 
       11 19072 1 1  60 VAL HG22 H  -2.305   0.398  -8.606 1.00 . A A .  60 VAL HG22 1 1 
       11 19073 1 1  60 VAL HG23 H  -2.687  -1.033  -9.563 1.00 . A A .  60 VAL HG23 1 1 
       11 19074 1 1  60 VAL N    N   0.887  -0.883  -7.980 1.00 . A A .  60 VAL N    1 1 
       11 19075 1 1  60 VAL O    O   2.523  -0.288 -10.139 1.00 . A A .  60 VAL O    1 1 
       11 19076 1 1  61 TRP C    C   2.083  -1.576 -13.733 1.00 . A A .  61 TRP C    1 1 
       11 19077 1 1  61 TRP CA   C   2.650  -1.934 -12.364 1.00 . A A .  61 TRP CA   1 1 
       11 19078 1 1  61 TRP CB   C   3.338  -3.299 -12.424 1.00 . A A .  61 TRP CB   1 1 
       11 19079 1 1  61 TRP CD1  C   3.096  -4.207 -10.039 1.00 . A A .  61 TRP CD1  1 1 
       11 19080 1 1  61 TRP CD2  C   5.212  -3.841 -10.675 1.00 . A A .  61 TRP CD2  1 1 
       11 19081 1 1  61 TRP CE2  C   5.217  -4.335  -9.355 1.00 . A A .  61 TRP CE2  1 1 
       11 19082 1 1  61 TRP CE3  C   6.432  -3.541 -11.286 1.00 . A A .  61 TRP CE3  1 1 
       11 19083 1 1  61 TRP CG   C   3.845  -3.768 -11.093 1.00 . A A .  61 TRP CG   1 1 
       11 19084 1 1  61 TRP CH2  C   7.575  -4.230  -9.263 1.00 . A A .  61 TRP CH2  1 1 
       11 19085 1 1  61 TRP CZ2  C   6.395  -4.533  -8.640 1.00 . A A .  61 TRP CZ2  1 1 
       11 19086 1 1  61 TRP CZ3  C   7.600  -3.737 -10.575 1.00 . A A .  61 TRP CZ3  1 1 
       11 19087 1 1  61 TRP H    H   0.856  -2.576 -11.438 1.00 . A A .  61 TRP H    1 1 
       11 19088 1 1  61 TRP HA   H   3.376  -1.187 -12.081 1.00 . A A .  61 TRP HA   1 1 
       11 19089 1 1  61 TRP HB2  H   2.637  -4.033 -12.791 1.00 . A A .  61 TRP HB2  1 1 
       11 19090 1 1  61 TRP HB3  H   4.179  -3.240 -13.100 1.00 . A A .  61 TRP HB3  1 1 
       11 19091 1 1  61 TRP HD1  H   2.018  -4.268 -10.043 1.00 . A A .  61 TRP HD1  1 1 
       11 19092 1 1  61 TRP HE1  H   3.614  -4.893  -8.123 1.00 . A A .  61 TRP HE1  1 1 
       11 19093 1 1  61 TRP HE3  H   6.472  -3.160 -12.296 1.00 . A A .  61 TRP HE3  1 1 
       11 19094 1 1  61 TRP HH2  H   8.512  -4.367  -8.745 1.00 . A A .  61 TRP HH2  1 1 
       11 19095 1 1  61 TRP HZ2  H   6.393  -4.912  -7.628 1.00 . A A .  61 TRP HZ2  1 1 
       11 19096 1 1  61 TRP HZ3  H   8.552  -3.509 -11.031 1.00 . A A .  61 TRP HZ3  1 1 
       11 19097 1 1  61 TRP N    N   1.599  -1.942 -11.352 1.00 . A A .  61 TRP N    1 1 
       11 19098 1 1  61 TRP NE1  N   3.915  -4.549  -8.991 1.00 . A A .  61 TRP NE1  1 1 
       11 19099 1 1  61 TRP O    O   1.144  -2.211 -14.211 1.00 . A A .  61 TRP O    1 1 
       11 19100 1 1  62 GLN C    C   3.376  -0.065 -16.659 1.00 . A A .  62 GLN C    1 1 
       11 19101 1 1  62 GLN CA   C   2.212  -0.114 -15.674 1.00 . A A .  62 GLN CA   1 1 
       11 19102 1 1  62 GLN CB   C   1.553   1.263 -15.576 1.00 . A A .  62 GLN CB   1 1 
       11 19103 1 1  62 GLN CD   C  -0.666   2.465 -15.704 1.00 . A A .  62 GLN CD   1 1 
       11 19104 1 1  62 GLN CG   C   0.063   1.205 -15.280 1.00 . A A .  62 GLN CG   1 1 
       11 19105 1 1  62 GLN H    H   3.406  -0.089 -13.927 1.00 . A A .  62 GLN H    1 1 
       11 19106 1 1  62 GLN HA   H   1.484  -0.826 -16.032 1.00 . A A .  62 GLN HA   1 1 
       11 19107 1 1  62 GLN HB2  H   2.034   1.823 -14.788 1.00 . A A .  62 GLN HB2  1 1 
       11 19108 1 1  62 GLN HB3  H   1.692   1.783 -16.512 1.00 . A A .  62 GLN HB3  1 1 
       11 19109 1 1  62 GLN HE21 H  -2.206   1.995 -14.538 1.00 . A A .  62 GLN HE21 1 1 
       11 19110 1 1  62 GLN HE22 H  -2.357   3.470 -15.425 1.00 . A A .  62 GLN HE22 1 1 
       11 19111 1 1  62 GLN HG2  H  -0.364   0.366 -15.809 1.00 . A A .  62 GLN HG2  1 1 
       11 19112 1 1  62 GLN HG3  H  -0.074   1.067 -14.217 1.00 . A A .  62 GLN HG3  1 1 
       11 19113 1 1  62 GLN N    N   2.661  -0.556 -14.359 1.00 . A A .  62 GLN N    1 1 
       11 19114 1 1  62 GLN NE2  N  -1.865   2.664 -15.169 1.00 . A A .  62 GLN NE2  1 1 
       11 19115 1 1  62 GLN O    O   4.235   0.812 -16.575 1.00 . A A .  62 GLN O    1 1 
       11 19116 1 1  62 GLN OE1  O  -0.157   3.251 -16.504 1.00 . A A .  62 GLN OE1  1 1 
       11 19117 1 1  63 SER C    C   3.897  -0.869 -19.992 1.00 . A A .  63 SER C    1 1 
       11 19118 1 1  63 SER CA   C   4.458  -1.079 -18.589 1.00 . A A .  63 SER CA   1 1 
       11 19119 1 1  63 SER CB   C   5.176  -2.428 -18.511 1.00 . A A .  63 SER CB   1 1 
       11 19120 1 1  63 SER H    H   2.683  -1.684 -17.605 1.00 . A A .  63 SER H    1 1 
       11 19121 1 1  63 SER HA   H   5.165  -0.292 -18.374 1.00 . A A .  63 SER HA   1 1 
       11 19122 1 1  63 SER HB2  H   5.975  -2.366 -17.789 1.00 . A A .  63 SER HB2  1 1 
       11 19123 1 1  63 SER HB3  H   4.473  -3.190 -18.206 1.00 . A A .  63 SER HB3  1 1 
       11 19124 1 1  63 SER HG   H   5.311  -3.598 -20.076 1.00 . A A .  63 SER HG   1 1 
       11 19125 1 1  63 SER N    N   3.397  -1.012 -17.591 1.00 . A A .  63 SER N    1 1 
       11 19126 1 1  63 SER O    O   2.698  -1.023 -20.223 1.00 . A A .  63 SER O    1 1 
       11 19127 1 1  63 SER OG   O   5.723  -2.788 -19.768 1.00 . A A .  63 SER OG   1 1 
       11 19128 1 1  64 ALA C    C   3.871  -1.574 -22.955 1.00 . A A .  64 ALA C    1 1 
       11 19129 1 1  64 ALA CA   C   4.369  -0.286 -22.307 1.00 . A A .  64 ALA CA   1 1 
       11 19130 1 1  64 ALA CB   C   5.526   0.296 -23.107 1.00 . A A .  64 ALA CB   1 1 
       11 19131 1 1  64 ALA H    H   5.717  -0.409 -20.680 1.00 . A A .  64 ALA H    1 1 
       11 19132 1 1  64 ALA HA   H   3.566   0.437 -22.303 1.00 . A A .  64 ALA HA   1 1 
       11 19133 1 1  64 ALA HB1  H   6.437  -0.226 -22.852 1.00 . A A .  64 ALA HB1  1 1 
       11 19134 1 1  64 ALA HB2  H   5.327   0.181 -24.162 1.00 . A A .  64 ALA HB2  1 1 
       11 19135 1 1  64 ALA HB3  H   5.633   1.344 -22.872 1.00 . A A .  64 ALA HB3  1 1 
       11 19136 1 1  64 ALA N    N   4.775  -0.516 -20.926 1.00 . A A .  64 ALA N    1 1 
       11 19137 1 1  64 ALA O    O   4.663  -2.420 -23.367 1.00 . A A .  64 ALA O    1 1 
       11 19138 1 1  65 GLY C    C   1.467  -3.888 -22.600 1.00 . A A .  65 GLY C    1 1 
       11 19139 1 1  65 GLY CA   C   1.971  -2.904 -23.638 1.00 . A A .  65 GLY CA   1 1 
       11 19140 1 1  65 GLY H    H   1.968  -1.008 -22.694 1.00 . A A .  65 GLY H    1 1 
       11 19141 1 1  65 GLY HA2  H   1.146  -2.609 -24.270 1.00 . A A .  65 GLY HA2  1 1 
       11 19142 1 1  65 GLY HA3  H   2.720  -3.391 -24.244 1.00 . A A .  65 GLY HA3  1 1 
       11 19143 1 1  65 GLY N    N   2.552  -1.716 -23.040 1.00 . A A .  65 GLY N    1 1 
       11 19144 1 1  65 GLY O    O   0.689  -4.788 -22.916 1.00 . A A .  65 GLY O    1 1 
       11 19145 1 1  66 ILE C    C   1.155  -3.801 -19.021 1.00 . A A .  66 ILE C    1 1 
       11 19146 1 1  66 ILE CA   C   1.502  -4.598 -20.274 1.00 . A A .  66 ILE CA   1 1 
       11 19147 1 1  66 ILE CB   C   2.603  -5.619 -19.930 1.00 . A A .  66 ILE CB   1 1 
       11 19148 1 1  66 ILE CD1  C   1.404  -7.488 -21.174 1.00 . A A .  66 ILE CD1  1 1 
       11 19149 1 1  66 ILE CG1  C   2.683  -6.698 -21.012 1.00 . A A .  66 ILE CG1  1 1 
       11 19150 1 1  66 ILE CG2  C   2.338  -6.245 -18.569 1.00 . A A .  66 ILE CG2  1 1 
       11 19151 1 1  66 ILE H    H   2.531  -2.982 -21.171 1.00 . A A .  66 ILE H    1 1 
       11 19152 1 1  66 ILE HA   H   0.625  -5.140 -20.598 1.00 . A A .  66 ILE HA   1 1 
       11 19153 1 1  66 ILE HB   H   3.545  -5.096 -19.882 1.00 . A A .  66 ILE HB   1 1 
       11 19154 1 1  66 ILE HD11 H   1.583  -8.338 -21.816 1.00 . A A .  66 ILE HD11 1 1 
       11 19155 1 1  66 ILE HD12 H   1.067  -7.831 -20.208 1.00 . A A .  66 ILE HD12 1 1 
       11 19156 1 1  66 ILE HD13 H   0.645  -6.858 -21.617 1.00 . A A .  66 ILE HD13 1 1 
       11 19157 1 1  66 ILE HG12 H   2.907  -6.233 -21.960 1.00 . A A .  66 ILE HG12 1 1 
       11 19158 1 1  66 ILE HG13 H   3.473  -7.391 -20.760 1.00 . A A .  66 ILE HG13 1 1 
       11 19159 1 1  66 ILE HG21 H   2.361  -5.478 -17.810 1.00 . A A .  66 ILE HG21 1 1 
       11 19160 1 1  66 ILE HG22 H   1.367  -6.718 -18.573 1.00 . A A .  66 ILE HG22 1 1 
       11 19161 1 1  66 ILE HG23 H   3.097  -6.983 -18.358 1.00 . A A .  66 ILE HG23 1 1 
       11 19162 1 1  66 ILE N    N   1.912  -3.717 -21.360 1.00 . A A .  66 ILE N    1 1 
       11 19163 1 1  66 ILE O    O   2.005  -3.113 -18.455 1.00 . A A .  66 ILE O    1 1 
       11 19164 1 1  67 SER C    C  -1.291  -4.128 -16.455 1.00 . A A .  67 SER C    1 1 
       11 19165 1 1  67 SER CA   C  -0.560  -3.186 -17.407 1.00 . A A .  67 SER CA   1 1 
       11 19166 1 1  67 SER CB   C  -1.481  -2.031 -17.806 1.00 . A A .  67 SER CB   1 1 
       11 19167 1 1  67 SER H    H  -0.730  -4.464 -19.087 1.00 . A A .  67 SER H    1 1 
       11 19168 1 1  67 SER HA   H   0.307  -2.786 -16.903 1.00 . A A .  67 SER HA   1 1 
       11 19169 1 1  67 SER HB2  H  -1.710  -1.438 -16.934 1.00 . A A .  67 SER HB2  1 1 
       11 19170 1 1  67 SER HB3  H  -0.983  -1.415 -18.541 1.00 . A A .  67 SER HB3  1 1 
       11 19171 1 1  67 SER HG   H  -2.969  -3.303 -17.889 1.00 . A A .  67 SER HG   1 1 
       11 19172 1 1  67 SER N    N  -0.099  -3.899 -18.592 1.00 . A A .  67 SER N    1 1 
       11 19173 1 1  67 SER O    O  -2.362  -4.645 -16.774 1.00 . A A .  67 SER O    1 1 
       11 19174 1 1  67 SER OG   O  -2.693  -2.514 -18.361 1.00 . A A .  67 SER OG   1 1 
       11 19175 1 1  68 LYS C    C  -1.576  -4.469 -12.990 1.00 . A A .  68 LYS C    1 1 
       11 19176 1 1  68 LYS CA   C  -1.297  -5.228 -14.283 1.00 . A A .  68 LYS CA   1 1 
       11 19177 1 1  68 LYS CB   C  -0.371  -6.413 -14.002 1.00 . A A .  68 LYS CB   1 1 
       11 19178 1 1  68 LYS CD   C   0.168  -8.717 -14.844 1.00 . A A .  68 LYS CD   1 1 
       11 19179 1 1  68 LYS CE   C   1.644  -8.969 -14.577 1.00 . A A .  68 LYS CE   1 1 
       11 19180 1 1  68 LYS CG   C  -0.090  -7.269 -15.225 1.00 . A A .  68 LYS CG   1 1 
       11 19181 1 1  68 LYS H    H   0.150  -3.908 -15.087 1.00 . A A .  68 LYS H    1 1 
       11 19182 1 1  68 LYS HA   H  -2.231  -5.597 -14.678 1.00 . A A .  68 LYS HA   1 1 
       11 19183 1 1  68 LYS HB2  H   0.571  -6.038 -13.628 1.00 . A A .  68 LYS HB2  1 1 
       11 19184 1 1  68 LYS HB3  H  -0.825  -7.038 -13.247 1.00 . A A .  68 LYS HB3  1 1 
       11 19185 1 1  68 LYS HD2  H  -0.393  -8.952 -13.952 1.00 . A A .  68 LYS HD2  1 1 
       11 19186 1 1  68 LYS HD3  H  -0.157  -9.356 -15.654 1.00 . A A .  68 LYS HD3  1 1 
       11 19187 1 1  68 LYS HE2  H   2.226  -8.434 -15.312 1.00 . A A .  68 LYS HE2  1 1 
       11 19188 1 1  68 LYS HE3  H   1.885  -8.601 -13.590 1.00 . A A .  68 LYS HE3  1 1 
       11 19189 1 1  68 LYS HG2  H  -0.944  -7.228 -15.885 1.00 . A A .  68 LYS HG2  1 1 
       11 19190 1 1  68 LYS HG3  H   0.780  -6.880 -15.734 1.00 . A A .  68 LYS HG3  1 1 
       11 19191 1 1  68 LYS HZ1  H   2.459 -10.717 -13.776 1.00 . A A .  68 LYS HZ1  1 1 
       11 19192 1 1  68 LYS HZ2  H   2.615 -10.596 -15.456 1.00 . A A .  68 LYS HZ2  1 1 
       11 19193 1 1  68 LYS HZ3  H   1.117 -10.981 -14.771 1.00 . A A .  68 LYS HZ3  1 1 
       11 19194 1 1  68 LYS N    N  -0.703  -4.349 -15.284 1.00 . A A .  68 LYS N    1 1 
       11 19195 1 1  68 LYS NZ   N   1.982 -10.417 -14.650 1.00 . A A .  68 LYS NZ   1 1 
       11 19196 1 1  68 LYS O    O  -1.087  -3.356 -12.795 1.00 . A A .  68 LYS O    1 1 
       11 19197 1 1  69 GLU C    C  -2.557  -5.457  -9.688 1.00 . A A .  69 GLU C    1 1 
       11 19198 1 1  69 GLU CA   C  -2.704  -4.460 -10.834 1.00 . A A .  69 GLU CA   1 1 
       11 19199 1 1  69 GLU CB   C  -4.135  -3.919 -10.872 1.00 . A A .  69 GLU CB   1 1 
       11 19200 1 1  69 GLU CD   C  -6.156  -3.354  -9.465 1.00 . A A .  69 GLU CD   1 1 
       11 19201 1 1  69 GLU CG   C  -4.643  -3.445  -9.520 1.00 . A A .  69 GLU CG   1 1 
       11 19202 1 1  69 GLU H    H  -2.721  -5.966 -12.322 1.00 . A A .  69 GLU H    1 1 
       11 19203 1 1  69 GLU HA   H  -2.023  -3.639 -10.670 1.00 . A A .  69 GLU HA   1 1 
       11 19204 1 1  69 GLU HB2  H  -4.175  -3.087 -11.560 1.00 . A A .  69 GLU HB2  1 1 
       11 19205 1 1  69 GLU HB3  H  -4.793  -4.699 -11.226 1.00 . A A .  69 GLU HB3  1 1 
       11 19206 1 1  69 GLU HG2  H  -4.312  -4.138  -8.762 1.00 . A A .  69 GLU HG2  1 1 
       11 19207 1 1  69 GLU HG3  H  -4.231  -2.467  -9.318 1.00 . A A .  69 GLU HG3  1 1 
       11 19208 1 1  69 GLU N    N  -2.362  -5.079 -12.109 1.00 . A A .  69 GLU N    1 1 
       11 19209 1 1  69 GLU O    O  -2.931  -6.624  -9.812 1.00 . A A .  69 GLU O    1 1 
       11 19210 1 1  69 GLU OE1  O  -6.714  -2.393 -10.034 1.00 . A A .  69 GLU OE1  1 1 
       11 19211 1 1  69 GLU OE2  O  -6.781  -4.245  -8.852 1.00 . A A .  69 GLU OE2  1 1 
       11 19212 1 1  70 LEU C    C  -2.182  -5.099  -6.122 1.00 . A A .  70 LEU C    1 1 
       11 19213 1 1  70 LEU CA   C  -1.809  -5.839  -7.403 1.00 . A A .  70 LEU CA   1 1 
       11 19214 1 1  70 LEU CB   C  -0.354  -6.307  -7.329 1.00 . A A .  70 LEU CB   1 1 
       11 19215 1 1  70 LEU CD1  C   1.671  -7.174  -8.525 1.00 . A A .  70 LEU CD1  1 1 
       11 19216 1 1  70 LEU CD2  C  -0.437  -8.521  -8.502 1.00 . A A .  70 LEU CD2  1 1 
       11 19217 1 1  70 LEU CG   C   0.151  -7.118  -8.523 1.00 . A A .  70 LEU CG   1 1 
       11 19218 1 1  70 LEU H    H  -1.729  -4.051  -8.533 1.00 . A A .  70 LEU H    1 1 
       11 19219 1 1  70 LEU HA   H  -2.451  -6.701  -7.507 1.00 . A A .  70 LEU HA   1 1 
       11 19220 1 1  70 LEU HB2  H   0.270  -5.432  -7.236 1.00 . A A .  70 LEU HB2  1 1 
       11 19221 1 1  70 LEU HB3  H  -0.249  -6.918  -6.444 1.00 . A A .  70 LEU HB3  1 1 
       11 19222 1 1  70 LEU HD11 H   1.994  -8.182  -8.315 1.00 . A A .  70 LEU HD11 1 1 
       11 19223 1 1  70 LEU HD12 H   2.057  -6.507  -7.769 1.00 . A A .  70 LEU HD12 1 1 
       11 19224 1 1  70 LEU HD13 H   2.041  -6.871  -9.494 1.00 . A A .  70 LEU HD13 1 1 
       11 19225 1 1  70 LEU HD21 H  -1.332  -8.527  -7.898 1.00 . A A .  70 LEU HD21 1 1 
       11 19226 1 1  70 LEU HD22 H   0.285  -9.207  -8.082 1.00 . A A .  70 LEU HD22 1 1 
       11 19227 1 1  70 LEU HD23 H  -0.680  -8.825  -9.509 1.00 . A A .  70 LEU HD23 1 1 
       11 19228 1 1  70 LEU HG   H  -0.166  -6.635  -9.438 1.00 . A A .  70 LEU HG   1 1 
       11 19229 1 1  70 LEU N    N  -2.008  -4.989  -8.572 1.00 . A A .  70 LEU N    1 1 
       11 19230 1 1  70 LEU O    O  -2.212  -3.868  -6.090 1.00 . A A .  70 LEU O    1 1 
       11 19231 1 1  71 LEU C    C  -2.251  -6.083  -2.630 1.00 . A A .  71 LEU C    1 1 
       11 19232 1 1  71 LEU CA   C  -2.834  -5.273  -3.783 1.00 . A A .  71 LEU CA   1 1 
       11 19233 1 1  71 LEU CB   C  -4.356  -5.200  -3.653 1.00 . A A .  71 LEU CB   1 1 
       11 19234 1 1  71 LEU CD1  C  -4.234  -4.276  -1.326 1.00 . A A .  71 LEU CD1  1 1 
       11 19235 1 1  71 LEU CD2  C  -4.686  -2.747  -3.253 1.00 . A A .  71 LEU CD2  1 1 
       11 19236 1 1  71 LEU CG   C  -4.897  -4.144  -2.688 1.00 . A A .  71 LEU CG   1 1 
       11 19237 1 1  71 LEU H    H  -2.424  -6.831  -5.155 1.00 . A A .  71 LEU H    1 1 
       11 19238 1 1  71 LEU HA   H  -2.429  -4.272  -3.745 1.00 . A A .  71 LEU HA   1 1 
       11 19239 1 1  71 LEU HB2  H  -4.762  -4.992  -4.631 1.00 . A A .  71 LEU HB2  1 1 
       11 19240 1 1  71 LEU HB3  H  -4.705  -6.166  -3.317 1.00 . A A .  71 LEU HB3  1 1 
       11 19241 1 1  71 LEU HD11 H  -4.799  -3.717  -0.595 1.00 . A A .  71 LEU HD11 1 1 
       11 19242 1 1  71 LEU HD12 H  -3.227  -3.887  -1.377 1.00 . A A .  71 LEU HD12 1 1 
       11 19243 1 1  71 LEU HD13 H  -4.204  -5.317  -1.040 1.00 . A A .  71 LEU HD13 1 1 
       11 19244 1 1  71 LEU HD21 H  -3.738  -2.359  -2.909 1.00 . A A .  71 LEU HD21 1 1 
       11 19245 1 1  71 LEU HD22 H  -5.483  -2.099  -2.918 1.00 . A A .  71 LEU HD22 1 1 
       11 19246 1 1  71 LEU HD23 H  -4.686  -2.791  -4.332 1.00 . A A .  71 LEU HD23 1 1 
       11 19247 1 1  71 LEU HG   H  -5.960  -4.295  -2.557 1.00 . A A .  71 LEU HG   1 1 
       11 19248 1 1  71 LEU N    N  -2.465  -5.856  -5.069 1.00 . A A .  71 LEU N    1 1 
       11 19249 1 1  71 LEU O    O  -2.484  -7.287  -2.526 1.00 . A A .  71 LEU O    1 1 
       11 19250 1 1  72 GLU C    C  -1.663  -5.779   0.660 1.00 . A A .  72 GLU C    1 1 
       11 19251 1 1  72 GLU CA   C  -0.882  -6.072  -0.618 1.00 . A A .  72 GLU CA   1 1 
       11 19252 1 1  72 GLU CB   C   0.570  -5.617  -0.458 1.00 . A A .  72 GLU CB   1 1 
       11 19253 1 1  72 GLU CD   C   1.520  -7.949  -0.655 1.00 . A A .  72 GLU CD   1 1 
       11 19254 1 1  72 GLU CG   C   1.473  -6.671   0.160 1.00 . A A .  72 GLU CG   1 1 
       11 19255 1 1  72 GLU H    H  -1.348  -4.454  -1.902 1.00 . A A .  72 GLU H    1 1 
       11 19256 1 1  72 GLU HA   H  -0.898  -7.136  -0.799 1.00 . A A .  72 GLU HA   1 1 
       11 19257 1 1  72 GLU HB2  H   0.964  -5.359  -1.430 1.00 . A A .  72 GLU HB2  1 1 
       11 19258 1 1  72 GLU HB3  H   0.592  -4.741   0.173 1.00 . A A .  72 GLU HB3  1 1 
       11 19259 1 1  72 GLU HG2  H   2.474  -6.272   0.232 1.00 . A A .  72 GLU HG2  1 1 
       11 19260 1 1  72 GLU HG3  H   1.108  -6.906   1.149 1.00 . A A .  72 GLU HG3  1 1 
       11 19261 1 1  72 GLU N    N  -1.496  -5.413  -1.765 1.00 . A A .  72 GLU N    1 1 
       11 19262 1 1  72 GLU O    O  -2.452  -4.837   0.714 1.00 . A A .  72 GLU O    1 1 
       11 19263 1 1  72 GLU OE1  O   1.237  -7.888  -1.870 1.00 . A A .  72 GLU OE1  1 1 
       11 19264 1 1  72 GLU OE2  O   1.839  -9.010  -0.079 1.00 . A A .  72 GLU OE2  1 1 
       11 19265 1 1  73 GLU C    C  -1.122  -6.434   4.118 1.00 . A A .  73 GLU C    1 1 
       11 19266 1 1  73 GLU CA   C  -2.118  -6.422   2.962 1.00 . A A .  73 GLU CA   1 1 
       11 19267 1 1  73 GLU CB   C  -3.160  -7.525   3.161 1.00 . A A .  73 GLU CB   1 1 
       11 19268 1 1  73 GLU CD   C  -4.995  -8.881   2.076 1.00 . A A .  73 GLU CD   1 1 
       11 19269 1 1  73 GLU CG   C  -4.193  -7.594   2.048 1.00 . A A .  73 GLU CG   1 1 
       11 19270 1 1  73 GLU H    H  -0.794  -7.327   1.581 1.00 . A A .  73 GLU H    1 1 
       11 19271 1 1  73 GLU HA   H  -2.619  -5.466   2.945 1.00 . A A .  73 GLU HA   1 1 
       11 19272 1 1  73 GLU HB2  H  -2.653  -8.477   3.214 1.00 . A A .  73 GLU HB2  1 1 
       11 19273 1 1  73 GLU HB3  H  -3.677  -7.351   4.093 1.00 . A A .  73 GLU HB3  1 1 
       11 19274 1 1  73 GLU HG2  H  -4.872  -6.762   2.153 1.00 . A A .  73 GLU HG2  1 1 
       11 19275 1 1  73 GLU HG3  H  -3.684  -7.525   1.098 1.00 . A A .  73 GLU HG3  1 1 
       11 19276 1 1  73 GLU N    N  -1.435  -6.594   1.686 1.00 . A A .  73 GLU N    1 1 
       11 19277 1 1  73 GLU O    O  -0.241  -7.292   4.184 1.00 . A A .  73 GLU O    1 1 
       11 19278 1 1  73 GLU OE1  O  -4.403  -9.944   2.353 1.00 . A A .  73 GLU OE1  1 1 
       11 19279 1 1  73 GLU OE2  O  -6.216  -8.823   1.821 1.00 . A A .  73 GLU OE2  1 1 
       11 19280 1 1  74 VAL C    C  -1.159  -5.001   7.439 1.00 . A A .  74 VAL C    1 1 
       11 19281 1 1  74 VAL CA   C  -0.383  -5.376   6.182 1.00 . A A .  74 VAL CA   1 1 
       11 19282 1 1  74 VAL CB   C   0.728  -4.335   5.948 1.00 . A A .  74 VAL CB   1 1 
       11 19283 1 1  74 VAL CG1  C   1.942  -4.986   5.303 1.00 . A A .  74 VAL CG1  1 1 
       11 19284 1 1  74 VAL CG2  C   0.211  -3.187   5.094 1.00 . A A .  74 VAL CG2  1 1 
       11 19285 1 1  74 VAL H    H  -1.990  -4.822   4.921 1.00 . A A .  74 VAL H    1 1 
       11 19286 1 1  74 VAL HA   H   0.082  -6.340   6.331 1.00 . A A .  74 VAL HA   1 1 
       11 19287 1 1  74 VAL HB   H   1.028  -3.937   6.906 1.00 . A A .  74 VAL HB   1 1 
       11 19288 1 1  74 VAL HG11 H   2.698  -5.163   6.055 1.00 . A A .  74 VAL HG11 1 1 
       11 19289 1 1  74 VAL HG12 H   1.652  -5.925   4.854 1.00 . A A .  74 VAL HG12 1 1 
       11 19290 1 1  74 VAL HG13 H   2.340  -4.330   4.542 1.00 . A A .  74 VAL HG13 1 1 
       11 19291 1 1  74 VAL HG21 H   0.998  -2.462   4.953 1.00 . A A .  74 VAL HG21 1 1 
       11 19292 1 1  74 VAL HG22 H  -0.105  -3.567   4.133 1.00 . A A .  74 VAL HG22 1 1 
       11 19293 1 1  74 VAL HG23 H  -0.626  -2.719   5.589 1.00 . A A .  74 VAL HG23 1 1 
       11 19294 1 1  74 VAL N    N  -1.268  -5.476   5.028 1.00 . A A .  74 VAL N    1 1 
       11 19295 1 1  74 VAL O    O  -2.048  -4.151   7.403 1.00 . A A .  74 VAL O    1 1 
       11 19296 1 1  75 GLY C    C  -0.829  -4.239  10.583 1.00 . A A .  75 GLY C    1 1 
       11 19297 1 1  75 GLY CA   C  -1.490  -5.362   9.807 1.00 . A A .  75 GLY CA   1 1 
       11 19298 1 1  75 GLY H    H  -0.099  -6.310   8.523 1.00 . A A .  75 GLY H    1 1 
       11 19299 1 1  75 GLY HA2  H  -2.514  -5.088   9.600 1.00 . A A .  75 GLY HA2  1 1 
       11 19300 1 1  75 GLY HA3  H  -1.483  -6.255  10.414 1.00 . A A .  75 GLY HA3  1 1 
       11 19301 1 1  75 GLY N    N  -0.816  -5.642   8.553 1.00 . A A .  75 GLY N    1 1 
       11 19302 1 1  75 GLY O    O   0.142  -3.643  10.117 1.00 . A A .  75 GLY O    1 1 
       11 19303 1 1  76 GLN C    C   0.597  -3.232  13.072 1.00 . A A .  76 GLN C    1 1 
       11 19304 1 1  76 GLN CA   C  -0.814  -2.888  12.607 1.00 . A A .  76 GLN CA   1 1 
       11 19305 1 1  76 GLN CB   C  -1.719  -2.652  13.817 1.00 . A A .  76 GLN CB   1 1 
       11 19306 1 1  76 GLN CD   C  -0.826  -3.917  15.813 1.00 . A A .  76 GLN CD   1 1 
       11 19307 1 1  76 GLN CG   C  -1.868  -3.870  14.713 1.00 . A A .  76 GLN CG   1 1 
       11 19308 1 1  76 GLN H    H  -2.131  -4.460  12.083 1.00 . A A .  76 GLN H    1 1 
       11 19309 1 1  76 GLN HA   H  -0.774  -1.986  12.016 1.00 . A A .  76 GLN HA   1 1 
       11 19310 1 1  76 GLN HB2  H  -1.309  -1.846  14.406 1.00 . A A .  76 GLN HB2  1 1 
       11 19311 1 1  76 GLN HB3  H  -2.700  -2.367  13.467 1.00 . A A .  76 GLN HB3  1 1 
       11 19312 1 1  76 GLN HE21 H  -2.207  -4.471  17.131 1.00 . A A .  76 GLN HE21 1 1 
       11 19313 1 1  76 GLN HE22 H  -0.603  -4.304  17.750 1.00 . A A .  76 GLN HE22 1 1 
       11 19314 1 1  76 GLN HG2  H  -2.847  -3.850  15.167 1.00 . A A .  76 GLN HG2  1 1 
       11 19315 1 1  76 GLN HG3  H  -1.771  -4.760  14.108 1.00 . A A .  76 GLN HG3  1 1 
       11 19316 1 1  76 GLN N    N  -1.358  -3.949  11.767 1.00 . A A .  76 GLN N    1 1 
       11 19317 1 1  76 GLN NE2  N  -1.255  -4.265  17.021 1.00 . A A .  76 GLN NE2  1 1 
       11 19318 1 1  76 GLN O    O   1.455  -2.357  13.184 1.00 . A A .  76 GLN O    1 1 
       11 19319 1 1  76 GLN OE1  O   0.352  -3.642  15.581 1.00 . A A .  76 GLN OE1  1 1 
       11 19320 1 1  77 ASN C    C   3.027  -5.339  12.613 1.00 . A A .  77 ASN C    1 1 
       11 19321 1 1  77 ASN CA   C   2.138  -4.972  13.797 1.00 . A A .  77 ASN CA   1 1 
       11 19322 1 1  77 ASN CB   C   1.983  -6.178  14.726 1.00 . A A .  77 ASN CB   1 1 
       11 19323 1 1  77 ASN CG   C   1.833  -5.773  16.180 1.00 . A A .  77 ASN CG   1 1 
       11 19324 1 1  77 ASN H    H   0.106  -5.164  13.235 1.00 . A A .  77 ASN H    1 1 
       11 19325 1 1  77 ASN HA   H   2.601  -4.165  14.345 1.00 . A A .  77 ASN HA   1 1 
       11 19326 1 1  77 ASN HB2  H   1.105  -6.738  14.436 1.00 . A A .  77 ASN HB2  1 1 
       11 19327 1 1  77 ASN HB3  H   2.854  -6.810  14.635 1.00 . A A .  77 ASN HB3  1 1 
       11 19328 1 1  77 ASN HD21 H   3.574  -4.815  16.118 1.00 . A A .  77 ASN HD21 1 1 
       11 19329 1 1  77 ASN HD22 H   2.746  -4.771  17.634 1.00 . A A .  77 ASN HD22 1 1 
       11 19330 1 1  77 ASN N    N   0.830  -4.513  13.343 1.00 . A A .  77 ASN N    1 1 
       11 19331 1 1  77 ASN ND2  N   2.817  -5.046  16.696 1.00 . A A .  77 ASN ND2  1 1 
       11 19332 1 1  77 ASN O    O   3.400  -6.498  12.439 1.00 . A A .  77 ASN O    1 1 
       11 19333 1 1  77 ASN OD1  O   0.844  -6.110  16.831 1.00 . A A .  77 ASN OD1  1 1 
       11 19334 1 1  78 GLY C    C   5.185  -3.445  10.398 1.00 . A A .  78 GLY C    1 1 
       11 19335 1 1  78 GLY CA   C   4.208  -4.578  10.645 1.00 . A A .  78 GLY CA   1 1 
       11 19336 1 1  78 GLY H    H   3.037  -3.436  11.990 1.00 . A A .  78 GLY H    1 1 
       11 19337 1 1  78 GLY HA2  H   4.763  -5.491  10.799 1.00 . A A .  78 GLY HA2  1 1 
       11 19338 1 1  78 GLY HA3  H   3.580  -4.692   9.774 1.00 . A A .  78 GLY HA3  1 1 
       11 19339 1 1  78 GLY N    N   3.364  -4.341  11.802 1.00 . A A .  78 GLY N    1 1 
       11 19340 1 1  78 GLY O    O   6.386  -3.674  10.251 1.00 . A A .  78 GLY O    1 1 
       11 19341 1 1  79 SER C    C   6.602  -1.359   9.101 1.00 . A A .  79 SER C    1 1 
       11 19342 1 1  79 SER CA   C   5.505  -1.049  10.115 1.00 . A A .  79 SER CA   1 1 
       11 19343 1 1  79 SER CB   C   6.129  -0.568  11.427 1.00 . A A .  79 SER CB   1 1 
       11 19344 1 1  79 SER H    H   3.705  -2.103  10.477 1.00 . A A .  79 SER H    1 1 
       11 19345 1 1  79 SER HA   H   4.875  -0.267   9.718 1.00 . A A .  79 SER HA   1 1 
       11 19346 1 1  79 SER HB2  H   5.440  -0.749  12.238 1.00 . A A .  79 SER HB2  1 1 
       11 19347 1 1  79 SER HB3  H   7.047  -1.111  11.605 1.00 . A A .  79 SER HB3  1 1 
       11 19348 1 1  79 SER HG   H   5.622   1.320  11.555 1.00 . A A .  79 SER HG   1 1 
       11 19349 1 1  79 SER N    N   4.670  -2.221  10.352 1.00 . A A .  79 SER N    1 1 
       11 19350 1 1  79 SER O    O   7.671  -0.750   9.121 1.00 . A A .  79 SER O    1 1 
       11 19351 1 1  79 SER OG   O   6.420   0.818  11.375 1.00 . A A .  79 SER OG   1 1 
       11 19352 1 1  80 ARG C    C   6.635  -3.600   6.145 1.00 . A A .  80 ARG C    1 1 
       11 19353 1 1  80 ARG CA   C   7.290  -2.704   7.192 1.00 . A A .  80 ARG CA   1 1 
       11 19354 1 1  80 ARG CB   C   8.476  -3.429   7.830 1.00 . A A .  80 ARG CB   1 1 
       11 19355 1 1  80 ARG CD   C  10.790  -4.335   7.458 1.00 . A A .  80 ARG CD   1 1 
       11 19356 1 1  80 ARG CG   C   9.449  -4.011   6.819 1.00 . A A .  80 ARG CG   1 1 
       11 19357 1 1  80 ARG CZ   C  12.629  -3.128   8.557 1.00 . A A .  80 ARG CZ   1 1 
       11 19358 1 1  80 ARG H    H   5.457  -2.760   8.249 1.00 . A A .  80 ARG H    1 1 
       11 19359 1 1  80 ARG HA   H   7.645  -1.806   6.709 1.00 . A A .  80 ARG HA   1 1 
       11 19360 1 1  80 ARG HB2  H   9.015  -2.732   8.455 1.00 . A A .  80 ARG HB2  1 1 
       11 19361 1 1  80 ARG HB3  H   8.102  -4.235   8.443 1.00 . A A .  80 ARG HB3  1 1 
       11 19362 1 1  80 ARG HD2  H  10.616  -4.901   8.361 1.00 . A A .  80 ARG HD2  1 1 
       11 19363 1 1  80 ARG HD3  H  11.369  -4.929   6.767 1.00 . A A .  80 ARG HD3  1 1 
       11 19364 1 1  80 ARG HE   H  11.220  -2.277   7.430 1.00 . A A .  80 ARG HE   1 1 
       11 19365 1 1  80 ARG HG2  H   9.030  -4.919   6.411 1.00 . A A .  80 ARG HG2  1 1 
       11 19366 1 1  80 ARG HG3  H   9.602  -3.294   6.026 1.00 . A A .  80 ARG HG3  1 1 
       11 19367 1 1  80 ARG HH11 H  12.617  -5.124   8.867 1.00 . A A .  80 ARG HH11 1 1 
       11 19368 1 1  80 ARG HH12 H  13.908  -4.262   9.636 1.00 . A A .  80 ARG HH12 1 1 
       11 19369 1 1  80 ARG HH21 H  12.916  -1.131   8.437 1.00 . A A .  80 ARG HH21 1 1 
       11 19370 1 1  80 ARG HH22 H  14.077  -1.990   9.391 1.00 . A A .  80 ARG HH22 1 1 
       11 19371 1 1  80 ARG N    N   6.327  -2.311   8.214 1.00 . A A .  80 ARG N    1 1 
       11 19372 1 1  80 ARG NE   N  11.543  -3.128   7.793 1.00 . A A .  80 ARG NE   1 1 
       11 19373 1 1  80 ARG NH1  N  13.089  -4.264   9.062 1.00 . A A .  80 ARG NH1  1 1 
       11 19374 1 1  80 ARG NH2  N  13.259  -1.989   8.816 1.00 . A A .  80 ARG NH2  1 1 
       11 19375 1 1  80 ARG O    O   5.865  -4.500   6.478 1.00 . A A .  80 ARG O    1 1 
       11 19376 1 1  81 ALA C    C   7.410  -4.308   2.662 1.00 . A A .  81 ALA C    1 1 
       11 19377 1 1  81 ALA CA   C   6.391  -4.131   3.783 1.00 . A A .  81 ALA CA   1 1 
       11 19378 1 1  81 ALA CB   C   5.127  -3.473   3.251 1.00 . A A .  81 ALA CB   1 1 
       11 19379 1 1  81 ALA H    H   7.567  -2.615   4.676 1.00 . A A .  81 ALA H    1 1 
       11 19380 1 1  81 ALA HA   H   6.125  -5.104   4.171 1.00 . A A .  81 ALA HA   1 1 
       11 19381 1 1  81 ALA HB1  H   4.264  -4.031   3.584 1.00 . A A .  81 ALA HB1  1 1 
       11 19382 1 1  81 ALA HB2  H   5.066  -2.460   3.620 1.00 . A A .  81 ALA HB2  1 1 
       11 19383 1 1  81 ALA HB3  H   5.154  -3.462   2.172 1.00 . A A .  81 ALA HB3  1 1 
       11 19384 1 1  81 ALA N    N   6.947  -3.347   4.878 1.00 . A A .  81 ALA N    1 1 
       11 19385 1 1  81 ALA O    O   8.201  -3.408   2.382 1.00 . A A .  81 ALA O    1 1 
       11 19386 1 1  82 ARG C    C   7.589  -6.476  -0.210 1.00 . A A .  82 ARG C    1 1 
       11 19387 1 1  82 ARG CA   C   8.308  -5.770   0.936 1.00 . A A .  82 ARG CA   1 1 
       11 19388 1 1  82 ARG CB   C   9.463  -6.637   1.439 1.00 . A A .  82 ARG CB   1 1 
       11 19389 1 1  82 ARG CD   C  11.552  -7.923   0.894 1.00 . A A .  82 ARG CD   1 1 
       11 19390 1 1  82 ARG CG   C  10.453  -7.023   0.352 1.00 . A A .  82 ARG CG   1 1 
       11 19391 1 1  82 ARG CZ   C  13.178  -7.846   2.737 1.00 . A A .  82 ARG CZ   1 1 
       11 19392 1 1  82 ARG H    H   6.731  -6.153   2.294 1.00 . A A .  82 ARG H    1 1 
       11 19393 1 1  82 ARG HA   H   8.704  -4.833   0.573 1.00 . A A .  82 ARG HA   1 1 
       11 19394 1 1  82 ARG HB2  H   9.998  -6.095   2.205 1.00 . A A .  82 ARG HB2  1 1 
       11 19395 1 1  82 ARG HB3  H   9.058  -7.542   1.866 1.00 . A A .  82 ARG HB3  1 1 
       11 19396 1 1  82 ARG HD2  H  11.097  -8.770   1.385 1.00 . A A .  82 ARG HD2  1 1 
       11 19397 1 1  82 ARG HD3  H  12.156  -8.268   0.068 1.00 . A A .  82 ARG HD3  1 1 
       11 19398 1 1  82 ARG HE   H  12.410  -6.246   1.827 1.00 . A A .  82 ARG HE   1 1 
       11 19399 1 1  82 ARG HG2  H   9.926  -7.549  -0.431 1.00 . A A .  82 ARG HG2  1 1 
       11 19400 1 1  82 ARG HG3  H  10.899  -6.126  -0.051 1.00 . A A .  82 ARG HG3  1 1 
       11 19401 1 1  82 ARG HH11 H  12.632  -9.704   2.161 1.00 . A A .  82 ARG HH11 1 1 
       11 19402 1 1  82 ARG HH12 H  13.778  -9.636   3.459 1.00 . A A .  82 ARG HH12 1 1 
       11 19403 1 1  82 ARG HH21 H  13.918  -6.143   3.535 1.00 . A A .  82 ARG HH21 1 1 
       11 19404 1 1  82 ARG HH22 H  14.508  -7.610   4.240 1.00 . A A .  82 ARG HH22 1 1 
       11 19405 1 1  82 ARG N    N   7.385  -5.474   2.025 1.00 . A A .  82 ARG N    1 1 
       11 19406 1 1  82 ARG NE   N  12.409  -7.225   1.849 1.00 . A A .  82 ARG NE   1 1 
       11 19407 1 1  82 ARG NH1  N  13.197  -9.171   2.791 1.00 . A A .  82 ARG NH1  1 1 
       11 19408 1 1  82 ARG NH2  N  13.930  -7.142   3.573 1.00 . A A .  82 ARG NH2  1 1 
       11 19409 1 1  82 ARG O    O   6.811  -7.405   0.012 1.00 . A A .  82 ARG O    1 1 
       11 19410 1 1  83 ILE C    C   8.284  -7.158  -3.576 1.00 . A A .  83 ILE C    1 1 
       11 19411 1 1  83 ILE CA   C   7.232  -6.619  -2.612 1.00 . A A .  83 ILE CA   1 1 
       11 19412 1 1  83 ILE CB   C   6.348  -5.599  -3.352 1.00 . A A .  83 ILE CB   1 1 
       11 19413 1 1  83 ILE CD1  C   5.009  -3.458  -3.030 1.00 . A A .  83 ILE CD1  1 1 
       11 19414 1 1  83 ILE CG1  C   5.753  -4.594  -2.363 1.00 . A A .  83 ILE CG1  1 1 
       11 19415 1 1  83 ILE CG2  C   5.244  -6.312  -4.119 1.00 . A A .  83 ILE CG2  1 1 
       11 19416 1 1  83 ILE H    H   8.482  -5.286  -1.545 1.00 . A A .  83 ILE H    1 1 
       11 19417 1 1  83 ILE HA   H   6.607  -7.437  -2.285 1.00 . A A .  83 ILE HA   1 1 
       11 19418 1 1  83 ILE HB   H   6.964  -5.071  -4.064 1.00 . A A .  83 ILE HB   1 1 
       11 19419 1 1  83 ILE HD11 H   4.257  -3.860  -3.693 1.00 . A A .  83 ILE HD11 1 1 
       11 19420 1 1  83 ILE HD12 H   4.537  -2.846  -2.277 1.00 . A A .  83 ILE HD12 1 1 
       11 19421 1 1  83 ILE HD13 H   5.705  -2.857  -3.598 1.00 . A A .  83 ILE HD13 1 1 
       11 19422 1 1  83 ILE HG12 H   5.062  -5.105  -1.712 1.00 . A A .  83 ILE HG12 1 1 
       11 19423 1 1  83 ILE HG13 H   6.551  -4.168  -1.772 1.00 . A A .  83 ILE HG13 1 1 
       11 19424 1 1  83 ILE HG21 H   5.369  -6.135  -5.177 1.00 . A A .  83 ILE HG21 1 1 
       11 19425 1 1  83 ILE HG22 H   5.298  -7.372  -3.924 1.00 . A A .  83 ILE HG22 1 1 
       11 19426 1 1  83 ILE HG23 H   4.284  -5.935  -3.802 1.00 . A A .  83 ILE HG23 1 1 
       11 19427 1 1  83 ILE N    N   7.854  -6.029  -1.433 1.00 . A A .  83 ILE N    1 1 
       11 19428 1 1  83 ILE O    O   9.307  -6.516  -3.817 1.00 . A A .  83 ILE O    1 1 
       11 19429 1 1  84 SER C    C   8.692  -8.481  -6.488 1.00 . A A .  84 SER C    1 1 
       11 19430 1 1  84 SER CA   C   8.949  -8.966  -5.064 1.00 . A A .  84 SER CA   1 1 
       11 19431 1 1  84 SER CB   C   8.820 -10.489  -5.000 1.00 . A A .  84 SER CB   1 1 
       11 19432 1 1  84 SER H    H   7.192  -8.802  -3.895 1.00 . A A .  84 SER H    1 1 
       11 19433 1 1  84 SER HA   H   9.952  -8.686  -4.777 1.00 . A A .  84 SER HA   1 1 
       11 19434 1 1  84 SER HB2  H   7.836 -10.778  -5.337 1.00 . A A .  84 SER HB2  1 1 
       11 19435 1 1  84 SER HB3  H   9.566 -10.938  -5.640 1.00 . A A .  84 SER HB3  1 1 
       11 19436 1 1  84 SER HG   H   9.913 -11.264  -3.571 1.00 . A A .  84 SER HG   1 1 
       11 19437 1 1  84 SER N    N   8.024  -8.339  -4.127 1.00 . A A .  84 SER N    1 1 
       11 19438 1 1  84 SER O    O   7.653  -8.777  -7.078 1.00 . A A .  84 SER O    1 1 
       11 19439 1 1  84 SER OG   O   9.008 -10.962  -3.678 1.00 . A A .  84 SER OG   1 1 
       11 19440 1 1  85 VAL C    C   8.774  -8.182  -9.290 1.00 . A A .  85 VAL C    1 1 
       11 19441 1 1  85 VAL CA   C   9.525  -7.208  -8.388 1.00 . A A .  85 VAL CA   1 1 
       11 19442 1 1  85 VAL CB   C  10.906  -6.917  -9.003 1.00 . A A .  85 VAL CB   1 1 
       11 19443 1 1  85 VAL CG1  C  10.759  -6.401 -10.427 1.00 . A A .  85 VAL CG1  1 1 
       11 19444 1 1  85 VAL CG2  C  11.673  -5.923  -8.144 1.00 . A A .  85 VAL CG2  1 1 
       11 19445 1 1  85 VAL H    H  10.452  -7.532  -6.513 1.00 . A A .  85 VAL H    1 1 
       11 19446 1 1  85 VAL HA   H   8.973  -6.281  -8.338 1.00 . A A .  85 VAL HA   1 1 
       11 19447 1 1  85 VAL HB   H  11.466  -7.841  -9.035 1.00 . A A .  85 VAL HB   1 1 
       11 19448 1 1  85 VAL HG11 H  10.887  -7.219 -11.121 1.00 . A A .  85 VAL HG11 1 1 
       11 19449 1 1  85 VAL HG12 H   9.777  -5.970 -10.554 1.00 . A A .  85 VAL HG12 1 1 
       11 19450 1 1  85 VAL HG13 H  11.511  -5.649 -10.616 1.00 . A A .  85 VAL HG13 1 1 
       11 19451 1 1  85 VAL HG21 H  11.140  -4.984  -8.119 1.00 . A A .  85 VAL HG21 1 1 
       11 19452 1 1  85 VAL HG22 H  11.765  -6.311  -7.140 1.00 . A A .  85 VAL HG22 1 1 
       11 19453 1 1  85 VAL HG23 H  12.656  -5.769  -8.562 1.00 . A A .  85 VAL HG23 1 1 
       11 19454 1 1  85 VAL N    N   9.646  -7.734  -7.034 1.00 . A A .  85 VAL N    1 1 
       11 19455 1 1  85 VAL O    O   9.252  -9.281  -9.566 1.00 . A A .  85 VAL O    1 1 
       11 19456 1 1  86 GLN C    C   7.031  -8.272 -12.084 1.00 . A A .  86 GLN C    1 1 
       11 19457 1 1  86 GLN CA   C   6.779  -8.605 -10.618 1.00 . A A .  86 GLN CA   1 1 
       11 19458 1 1  86 GLN CB   C   5.296  -8.424 -10.289 1.00 . A A .  86 GLN CB   1 1 
       11 19459 1 1  86 GLN CD   C   4.958 -10.201  -8.525 1.00 . A A .  86 GLN CD   1 1 
       11 19460 1 1  86 GLN CG   C   4.954  -8.717  -8.837 1.00 . A A .  86 GLN CG   1 1 
       11 19461 1 1  86 GLN H    H   7.269  -6.881  -9.491 1.00 . A A .  86 GLN H    1 1 
       11 19462 1 1  86 GLN HA   H   7.054  -9.634 -10.442 1.00 . A A .  86 GLN HA   1 1 
       11 19463 1 1  86 GLN HB2  H   5.013  -7.404 -10.504 1.00 . A A .  86 GLN HB2  1 1 
       11 19464 1 1  86 GLN HB3  H   4.717  -9.089 -10.913 1.00 . A A .  86 GLN HB3  1 1 
       11 19465 1 1  86 GLN HE21 H   4.895  -9.816  -6.575 1.00 . A A .  86 GLN HE21 1 1 
       11 19466 1 1  86 GLN HE22 H   4.923 -11.487  -7.010 1.00 . A A .  86 GLN HE22 1 1 
       11 19467 1 1  86 GLN HG2  H   5.681  -8.230  -8.204 1.00 . A A .  86 GLN HG2  1 1 
       11 19468 1 1  86 GLN HG3  H   3.972  -8.322  -8.625 1.00 . A A .  86 GLN HG3  1 1 
       11 19469 1 1  86 GLN N    N   7.596  -7.768  -9.746 1.00 . A A .  86 GLN N    1 1 
       11 19470 1 1  86 GLN NE2  N   4.923 -10.536  -7.240 1.00 . A A .  86 GLN NE2  1 1 
       11 19471 1 1  86 GLN O    O   6.883  -9.125 -12.959 1.00 . A A .  86 GLN O    1 1 
       11 19472 1 1  86 GLN OE1  O   4.993 -11.037  -9.428 1.00 . A A .  86 GLN OE1  1 1 
       11 19473 1 1  87 VAL C    C   8.910  -5.674 -13.753 1.00 . A A .  87 VAL C    1 1 
       11 19474 1 1  87 VAL CA   C   7.685  -6.580 -13.708 1.00 . A A .  87 VAL CA   1 1 
       11 19475 1 1  87 VAL CB   C   6.481  -5.827 -14.304 1.00 . A A .  87 VAL CB   1 1 
       11 19476 1 1  87 VAL CG1  C   6.917  -4.970 -15.482 1.00 . A A .  87 VAL CG1  1 1 
       11 19477 1 1  87 VAL CG2  C   5.394  -6.807 -14.721 1.00 . A A .  87 VAL CG2  1 1 
       11 19478 1 1  87 VAL H    H   7.512  -6.391 -11.607 1.00 . A A .  87 VAL H    1 1 
       11 19479 1 1  87 VAL HA   H   7.873  -7.454 -14.314 1.00 . A A .  87 VAL HA   1 1 
       11 19480 1 1  87 VAL HB   H   6.076  -5.176 -13.543 1.00 . A A .  87 VAL HB   1 1 
       11 19481 1 1  87 VAL HG11 H   6.054  -4.710 -16.077 1.00 . A A .  87 VAL HG11 1 1 
       11 19482 1 1  87 VAL HG12 H   7.389  -4.069 -15.117 1.00 . A A .  87 VAL HG12 1 1 
       11 19483 1 1  87 VAL HG13 H   7.619  -5.523 -16.089 1.00 . A A .  87 VAL HG13 1 1 
       11 19484 1 1  87 VAL HG21 H   4.832  -7.112 -13.851 1.00 . A A .  87 VAL HG21 1 1 
       11 19485 1 1  87 VAL HG22 H   4.731  -6.330 -15.429 1.00 . A A .  87 VAL HG22 1 1 
       11 19486 1 1  87 VAL HG23 H   5.847  -7.674 -15.180 1.00 . A A .  87 VAL HG23 1 1 
       11 19487 1 1  87 VAL N    N   7.412  -7.026 -12.346 1.00 . A A .  87 VAL N    1 1 
       11 19488 1 1  87 VAL O    O   9.076  -4.793 -12.910 1.00 . A A .  87 VAL O    1 1 
       11 19489 1 1  88 HIS C    C  10.820  -4.090 -16.036 1.00 . A A .  88 HIS C    1 1 
       11 19490 1 1  88 HIS CA   C  10.978  -5.099 -14.903 1.00 . A A .  88 HIS CA   1 1 
       11 19491 1 1  88 HIS CB   C  12.179  -6.005 -15.174 1.00 . A A .  88 HIS CB   1 1 
       11 19492 1 1  88 HIS CD2  C  13.548  -6.645 -13.067 1.00 . A A .  88 HIS CD2  1 1 
       11 19493 1 1  88 HIS CE1  C  12.531  -8.526 -12.582 1.00 . A A .  88 HIS CE1  1 1 
       11 19494 1 1  88 HIS CG   C  12.582  -6.835 -13.995 1.00 . A A .  88 HIS CG   1 1 
       11 19495 1 1  88 HIS H    H   9.580  -6.613 -15.386 1.00 . A A .  88 HIS H    1 1 
       11 19496 1 1  88 HIS HA   H  11.144  -4.563 -13.981 1.00 . A A .  88 HIS HA   1 1 
       11 19497 1 1  88 HIS HB2  H  11.939  -6.676 -15.986 1.00 . A A .  88 HIS HB2  1 1 
       11 19498 1 1  88 HIS HB3  H  13.025  -5.395 -15.456 1.00 . A A .  88 HIS HB3  1 1 
       11 19499 1 1  88 HIS HD1  H  11.218  -8.434 -14.149 1.00 . A A .  88 HIS HD1  1 1 
       11 19500 1 1  88 HIS HD2  H  14.234  -5.811 -13.016 1.00 . A A .  88 HIS HD2  1 1 
       11 19501 1 1  88 HIS HE1  H  12.254  -9.448 -12.094 1.00 . A A .  88 HIS HE1  1 1 
       11 19502 1 1  88 HIS HE2  H  14.019  -7.801 -11.377 1.00 . A A .  88 HIS HE2  1 1 
       11 19503 1 1  88 HIS N    N   9.767  -5.896 -14.745 1.00 . A A .  88 HIS N    1 1 
       11 19504 1 1  88 HIS ND1  N  11.963  -8.023 -13.664 1.00 . A A .  88 HIS ND1  1 1 
       11 19505 1 1  88 HIS NE2  N  13.496  -7.709 -12.200 1.00 . A A .  88 HIS NE2  1 1 
       11 19506 1 1  88 HIS O    O  10.104  -4.337 -17.005 1.00 . A A .  88 HIS O    1 1 
       11 19507 1 1  89 ASN C    C  10.007  -1.364 -17.051 1.00 . A A .  89 ASN C    1 1 
       11 19508 1 1  89 ASN CA   C  11.428  -1.904 -16.919 1.00 . A A .  89 ASN CA   1 1 
       11 19509 1 1  89 ASN CB   C  11.909  -2.440 -18.269 1.00 . A A .  89 ASN CB   1 1 
       11 19510 1 1  89 ASN CG   C  12.137  -1.335 -19.282 1.00 . A A .  89 ASN CG   1 1 
       11 19511 1 1  89 ASN H    H  12.050  -2.812 -15.111 1.00 . A A .  89 ASN H    1 1 
       11 19512 1 1  89 ASN HA   H  12.079  -1.101 -16.609 1.00 . A A .  89 ASN HA   1 1 
       11 19513 1 1  89 ASN HB2  H  12.839  -2.971 -18.129 1.00 . A A .  89 ASN HB2  1 1 
       11 19514 1 1  89 ASN HB3  H  11.168  -3.119 -18.665 1.00 . A A .  89 ASN HB3  1 1 
       11 19515 1 1  89 ASN HD21 H  14.099  -1.658 -19.229 1.00 . A A .  89 ASN HD21 1 1 
       11 19516 1 1  89 ASN HD22 H  13.574  -0.398 -20.288 1.00 . A A .  89 ASN HD22 1 1 
       11 19517 1 1  89 ASN N    N  11.495  -2.951 -15.906 1.00 . A A .  89 ASN N    1 1 
       11 19518 1 1  89 ASN ND2  N  13.397  -1.108 -19.636 1.00 . A A .  89 ASN ND2  1 1 
       11 19519 1 1  89 ASN O    O   9.469  -1.267 -18.153 1.00 . A A .  89 ASN O    1 1 
       11 19520 1 1  89 ASN OD1  O  11.192  -0.693 -19.741 1.00 . A A .  89 ASN OD1  1 1 
       11 19521 1 1  90 ALA C    C   7.869   0.536 -14.784 1.00 . A A .  90 ALA C    1 1 
       11 19522 1 1  90 ALA CA   C   8.050  -0.480 -15.907 1.00 . A A .  90 ALA CA   1 1 
       11 19523 1 1  90 ALA CB   C   7.040  -1.609 -15.767 1.00 . A A .  90 ALA CB   1 1 
       11 19524 1 1  90 ALA H    H   9.888  -1.114 -15.071 1.00 . A A .  90 ALA H    1 1 
       11 19525 1 1  90 ALA HA   H   7.876   0.011 -16.854 1.00 . A A .  90 ALA HA   1 1 
       11 19526 1 1  90 ALA HB1  H   6.966  -1.899 -14.729 1.00 . A A .  90 ALA HB1  1 1 
       11 19527 1 1  90 ALA HB2  H   6.075  -1.275 -16.118 1.00 . A A .  90 ALA HB2  1 1 
       11 19528 1 1  90 ALA HB3  H   7.364  -2.456 -16.354 1.00 . A A .  90 ALA HB3  1 1 
       11 19529 1 1  90 ALA N    N   9.407  -1.013 -15.918 1.00 . A A .  90 ALA N    1 1 
       11 19530 1 1  90 ALA O    O   8.692   0.623 -13.872 1.00 . A A .  90 ALA O    1 1 
       11 19531 1 1  91 THR C    C   5.528   1.785 -12.798 1.00 . A A .  91 THR C    1 1 
       11 19532 1 1  91 THR CA   C   6.498   2.315 -13.846 1.00 . A A .  91 THR CA   1 1 
       11 19533 1 1  91 THR CB   C   5.906   3.589 -14.480 1.00 . A A .  91 THR CB   1 1 
       11 19534 1 1  91 THR CG2  C   7.002   4.449 -15.089 1.00 . A A .  91 THR CG2  1 1 
       11 19535 1 1  91 THR H    H   6.168   1.187 -15.607 1.00 . A A .  91 THR H    1 1 
       11 19536 1 1  91 THR HA   H   7.428   2.578 -13.362 1.00 . A A .  91 THR HA   1 1 
       11 19537 1 1  91 THR HB   H   5.409   4.158 -13.708 1.00 . A A .  91 THR HB   1 1 
       11 19538 1 1  91 THR HG1  H   4.333   3.960 -15.609 1.00 . A A .  91 THR HG1  1 1 
       11 19539 1 1  91 THR HG21 H   6.914   4.436 -16.166 1.00 . A A .  91 THR HG21 1 1 
       11 19540 1 1  91 THR HG22 H   7.968   4.060 -14.802 1.00 . A A .  91 THR HG22 1 1 
       11 19541 1 1  91 THR HG23 H   6.903   5.464 -14.733 1.00 . A A .  91 THR HG23 1 1 
       11 19542 1 1  91 THR N    N   6.786   1.304 -14.856 1.00 . A A .  91 THR N    1 1 
       11 19543 1 1  91 THR O    O   4.403   1.399 -13.118 1.00 . A A .  91 THR O    1 1 
       11 19544 1 1  91 THR OG1  O   4.953   3.236 -15.488 1.00 . A A .  91 THR OG1  1 1 
       11 19545 1 1  92 CYS C    C   4.750   2.427  -9.515 1.00 . A A .  92 CYS C    1 1 
       11 19546 1 1  92 CYS CA   C   5.138   1.284 -10.448 1.00 . A A .  92 CYS CA   1 1 
       11 19547 1 1  92 CYS CB   C   5.874   0.197  -9.664 1.00 . A A .  92 CYS CB   1 1 
       11 19548 1 1  92 CYS H    H   6.874   2.089 -11.352 1.00 . A A .  92 CYS H    1 1 
       11 19549 1 1  92 CYS HA   H   4.240   0.864 -10.874 1.00 . A A .  92 CYS HA   1 1 
       11 19550 1 1  92 CYS HB2  H   6.077  -0.635 -10.322 1.00 . A A .  92 CYS HB2  1 1 
       11 19551 1 1  92 CYS HB3  H   6.809   0.596  -9.301 1.00 . A A .  92 CYS HB3  1 1 
       11 19552 1 1  92 CYS HG   H   4.484   0.596  -7.565 1.00 . A A .  92 CYS HG   1 1 
       11 19553 1 1  92 CYS N    N   5.969   1.768 -11.545 1.00 . A A .  92 CYS N    1 1 
       11 19554 1 1  92 CYS O    O   5.522   3.363  -9.306 1.00 . A A .  92 CYS O    1 1 
       11 19555 1 1  92 CYS SG   S   4.955  -0.440  -8.243 1.00 . A A .  92 CYS SG   1 1 
       11 19556 1 1  93 THR C    C   2.769   2.793  -6.665 1.00 . A A .  93 THR C    1 1 
       11 19557 1 1  93 THR CA   C   3.055   3.372  -8.046 1.00 . A A .  93 THR CA   1 1 
       11 19558 1 1  93 THR CB   C   1.774   4.034  -8.587 1.00 . A A .  93 THR CB   1 1 
       11 19559 1 1  93 THR CG2  C   1.645   5.462  -8.077 1.00 . A A .  93 THR CG2  1 1 
       11 19560 1 1  93 THR H    H   2.977   1.574  -9.160 1.00 . A A .  93 THR H    1 1 
       11 19561 1 1  93 THR HA   H   3.818   4.132  -7.957 1.00 . A A .  93 THR HA   1 1 
       11 19562 1 1  93 THR HB   H   0.921   3.467  -8.244 1.00 . A A .  93 THR HB   1 1 
       11 19563 1 1  93 THR HG1  H   1.170   4.691 -10.346 1.00 . A A .  93 THR HG1  1 1 
       11 19564 1 1  93 THR HG21 H   0.651   5.830  -8.283 1.00 . A A .  93 THR HG21 1 1 
       11 19565 1 1  93 THR HG22 H   2.372   6.088  -8.573 1.00 . A A .  93 THR HG22 1 1 
       11 19566 1 1  93 THR HG23 H   1.822   5.479  -7.012 1.00 . A A .  93 THR HG23 1 1 
       11 19567 1 1  93 THR N    N   3.547   2.344  -8.955 1.00 . A A .  93 THR N    1 1 
       11 19568 1 1  93 THR O    O   1.883   1.954  -6.503 1.00 . A A .  93 THR O    1 1 
       11 19569 1 1  93 THR OG1  O   1.790   4.034 -10.019 1.00 . A A .  93 THR OG1  1 1 
       11 19570 1 1  94 VAL C    C   2.453   3.716  -3.506 1.00 . A A .  94 VAL C    1 1 
       11 19571 1 1  94 VAL CA   C   3.352   2.776  -4.301 1.00 . A A .  94 VAL CA   1 1 
       11 19572 1 1  94 VAL CB   C   4.705   2.644  -3.578 1.00 . A A .  94 VAL CB   1 1 
       11 19573 1 1  94 VAL CG1  C   4.521   1.990  -2.217 1.00 . A A .  94 VAL CG1  1 1 
       11 19574 1 1  94 VAL CG2  C   5.689   1.855  -4.429 1.00 . A A .  94 VAL CG2  1 1 
       11 19575 1 1  94 VAL H    H   4.216   3.916  -5.861 1.00 . A A .  94 VAL H    1 1 
       11 19576 1 1  94 VAL HA   H   2.891   1.800  -4.340 1.00 . A A .  94 VAL HA   1 1 
       11 19577 1 1  94 VAL HB   H   5.107   3.634  -3.425 1.00 . A A .  94 VAL HB   1 1 
       11 19578 1 1  94 VAL HG11 H   3.488   1.699  -2.094 1.00 . A A .  94 VAL HG11 1 1 
       11 19579 1 1  94 VAL HG12 H   5.153   1.116  -2.149 1.00 . A A .  94 VAL HG12 1 1 
       11 19580 1 1  94 VAL HG13 H   4.791   2.691  -1.441 1.00 . A A .  94 VAL HG13 1 1 
       11 19581 1 1  94 VAL HG21 H   6.598   1.693  -3.870 1.00 . A A .  94 VAL HG21 1 1 
       11 19582 1 1  94 VAL HG22 H   5.254   0.902  -4.693 1.00 . A A .  94 VAL HG22 1 1 
       11 19583 1 1  94 VAL HG23 H   5.912   2.409  -5.329 1.00 . A A .  94 VAL HG23 1 1 
       11 19584 1 1  94 VAL N    N   3.525   3.248  -5.670 1.00 . A A .  94 VAL N    1 1 
       11 19585 1 1  94 VAL O    O   2.514   4.935  -3.668 1.00 . A A .  94 VAL O    1 1 
       11 19586 1 1  95 ARG C    C   0.306   3.159  -0.569 1.00 . A A .  95 ARG C    1 1 
       11 19587 1 1  95 ARG CA   C   0.706   3.928  -1.825 1.00 . A A .  95 ARG CA   1 1 
       11 19588 1 1  95 ARG CB   C  -0.542   4.301  -2.627 1.00 . A A .  95 ARG CB   1 1 
       11 19589 1 1  95 ARG CD   C  -1.647   6.190  -3.862 1.00 . A A .  95 ARG CD   1 1 
       11 19590 1 1  95 ARG CG   C  -0.335   5.484  -3.559 1.00 . A A .  95 ARG CG   1 1 
       11 19591 1 1  95 ARG CZ   C  -3.126   4.497  -4.857 1.00 . A A .  95 ARG CZ   1 1 
       11 19592 1 1  95 ARG H    H   1.617   2.165  -2.561 1.00 . A A .  95 ARG H    1 1 
       11 19593 1 1  95 ARG HA   H   1.219   4.831  -1.531 1.00 . A A .  95 ARG HA   1 1 
       11 19594 1 1  95 ARG HB2  H  -0.841   3.451  -3.222 1.00 . A A .  95 ARG HB2  1 1 
       11 19595 1 1  95 ARG HB3  H  -1.336   4.547  -1.939 1.00 . A A .  95 ARG HB3  1 1 
       11 19596 1 1  95 ARG HD2  H  -1.804   6.963  -3.124 1.00 . A A .  95 ARG HD2  1 1 
       11 19597 1 1  95 ARG HD3  H  -1.582   6.637  -4.842 1.00 . A A .  95 ARG HD3  1 1 
       11 19598 1 1  95 ARG HE   H  -3.313   5.231  -3.012 1.00 . A A .  95 ARG HE   1 1 
       11 19599 1 1  95 ARG HG2  H   0.338   6.186  -3.090 1.00 . A A .  95 ARG HG2  1 1 
       11 19600 1 1  95 ARG HG3  H   0.096   5.131  -4.483 1.00 . A A .  95 ARG HG3  1 1 
       11 19601 1 1  95 ARG HH11 H  -1.637   5.139  -6.062 1.00 . A A .  95 ARG HH11 1 1 
       11 19602 1 1  95 ARG HH12 H  -2.687   3.945  -6.751 1.00 . A A .  95 ARG HH12 1 1 
       11 19603 1 1  95 ARG HH21 H  -4.702   3.659  -3.908 1.00 . A A .  95 ARG HH21 1 1 
       11 19604 1 1  95 ARG HH22 H  -4.430   3.105  -5.526 1.00 . A A .  95 ARG HH22 1 1 
       11 19605 1 1  95 ARG N    N   1.619   3.141  -2.645 1.00 . A A .  95 ARG N    1 1 
       11 19606 1 1  95 ARG NE   N  -2.782   5.271  -3.834 1.00 . A A .  95 ARG NE   1 1 
       11 19607 1 1  95 ARG NH1  N  -2.426   4.530  -5.983 1.00 . A A .  95 ARG NH1  1 1 
       11 19608 1 1  95 ARG NH2  N  -4.172   3.687  -4.755 1.00 . A A .  95 ARG NH2  1 1 
       11 19609 1 1  95 ARG O    O   0.156   1.937  -0.598 1.00 . A A .  95 ARG O    1 1 
       11 19610 1 1  96 ILE C    C  -1.392   4.036   2.456 1.00 . A A .  96 ILE C    1 1 
       11 19611 1 1  96 ILE CA   C  -0.250   3.270   1.797 1.00 . A A .  96 ILE CA   1 1 
       11 19612 1 1  96 ILE CB   C   0.939   3.204   2.774 1.00 . A A .  96 ILE CB   1 1 
       11 19613 1 1  96 ILE CD1  C   3.316   2.325   3.013 1.00 . A A .  96 ILE CD1  1 1 
       11 19614 1 1  96 ILE CG1  C   2.174   2.637   2.071 1.00 . A A .  96 ILE CG1  1 1 
       11 19615 1 1  96 ILE CG2  C   0.580   2.360   3.989 1.00 . A A .  96 ILE CG2  1 1 
       11 19616 1 1  96 ILE H    H   0.268   4.853   0.492 1.00 . A A .  96 ILE H    1 1 
       11 19617 1 1  96 ILE HA   H  -0.578   2.261   1.592 1.00 . A A .  96 ILE HA   1 1 
       11 19618 1 1  96 ILE HB   H   1.155   4.206   3.113 1.00 . A A .  96 ILE HB   1 1 
       11 19619 1 1  96 ILE HD11 H   3.346   3.065   3.799 1.00 . A A .  96 ILE HD11 1 1 
       11 19620 1 1  96 ILE HD12 H   3.172   1.346   3.443 1.00 . A A .  96 ILE HD12 1 1 
       11 19621 1 1  96 ILE HD13 H   4.248   2.344   2.466 1.00 . A A .  96 ILE HD13 1 1 
       11 19622 1 1  96 ILE HG12 H   1.904   1.723   1.564 1.00 . A A .  96 ILE HG12 1 1 
       11 19623 1 1  96 ILE HG13 H   2.527   3.355   1.346 1.00 . A A .  96 ILE HG13 1 1 
       11 19624 1 1  96 ILE HG21 H  -0.267   2.800   4.495 1.00 . A A .  96 ILE HG21 1 1 
       11 19625 1 1  96 ILE HG22 H   0.328   1.360   3.670 1.00 . A A .  96 ILE HG22 1 1 
       11 19626 1 1  96 ILE HG23 H   1.423   2.322   4.663 1.00 . A A .  96 ILE HG23 1 1 
       11 19627 1 1  96 ILE N    N   0.134   3.884   0.532 1.00 . A A .  96 ILE N    1 1 
       11 19628 1 1  96 ILE O    O  -1.470   5.261   2.357 1.00 . A A .  96 ILE O    1 1 
       11 19629 1 1  97 ALA C    C  -3.592   3.339   5.207 1.00 . A A .  97 ALA C    1 1 
       11 19630 1 1  97 ALA CA   C  -3.412   3.919   3.808 1.00 . A A .  97 ALA CA   1 1 
       11 19631 1 1  97 ALA CB   C  -4.680   3.729   2.988 1.00 . A A .  97 ALA CB   1 1 
       11 19632 1 1  97 ALA H    H  -2.160   2.335   3.172 1.00 . A A .  97 ALA H    1 1 
       11 19633 1 1  97 ALA HA   H  -3.221   4.979   3.890 1.00 . A A .  97 ALA HA   1 1 
       11 19634 1 1  97 ALA HB1  H  -5.475   3.383   3.633 1.00 . A A .  97 ALA HB1  1 1 
       11 19635 1 1  97 ALA HB2  H  -4.962   4.670   2.540 1.00 . A A .  97 ALA HB2  1 1 
       11 19636 1 1  97 ALA HB3  H  -4.501   3.000   2.213 1.00 . A A .  97 ALA HB3  1 1 
       11 19637 1 1  97 ALA N    N  -2.276   3.307   3.129 1.00 . A A .  97 ALA N    1 1 
       11 19638 1 1  97 ALA O    O  -3.288   2.172   5.449 1.00 . A A .  97 ALA O    1 1 
       11 19639 1 1  98 ALA C    C  -5.632   2.985   7.632 1.00 . A A .  98 ALA C    1 1 
       11 19640 1 1  98 ALA CA   C  -4.310   3.732   7.498 1.00 . A A .  98 ALA CA   1 1 
       11 19641 1 1  98 ALA CB   C  -4.280   4.929   8.438 1.00 . A A .  98 ALA CB   1 1 
       11 19642 1 1  98 ALA H    H  -4.311   5.083   5.869 1.00 . A A .  98 ALA H    1 1 
       11 19643 1 1  98 ALA HA   H  -3.503   3.069   7.774 1.00 . A A .  98 ALA HA   1 1 
       11 19644 1 1  98 ALA HB1  H  -5.090   4.847   9.149 1.00 . A A .  98 ALA HB1  1 1 
       11 19645 1 1  98 ALA HB2  H  -3.338   4.949   8.965 1.00 . A A .  98 ALA HB2  1 1 
       11 19646 1 1  98 ALA HB3  H  -4.393   5.838   7.867 1.00 . A A .  98 ALA HB3  1 1 
       11 19647 1 1  98 ALA N    N  -4.088   4.164   6.124 1.00 . A A .  98 ALA N    1 1 
       11 19648 1 1  98 ALA O    O  -6.663   3.431   7.129 1.00 . A A .  98 ALA O    1 1 
       11 19649 1 1  99 VAL C    C  -7.174   0.976   9.989 1.00 . A A .  99 VAL C    1 1 
       11 19650 1 1  99 VAL CA   C  -6.791   1.034   8.515 1.00 . A A .  99 VAL CA   1 1 
       11 19651 1 1  99 VAL CB   C  -6.591  -0.401   7.990 1.00 . A A .  99 VAL CB   1 1 
       11 19652 1 1  99 VAL CG1  C  -7.723  -1.303   8.458 1.00 . A A .  99 VAL CG1  1 1 
       11 19653 1 1  99 VAL CG2  C  -6.490  -0.403   6.472 1.00 . A A .  99 VAL CG2  1 1 
       11 19654 1 1  99 VAL H    H  -4.743   1.540   8.692 1.00 . A A .  99 VAL H    1 1 
       11 19655 1 1  99 VAL HA   H  -7.599   1.488   7.960 1.00 . A A .  99 VAL HA   1 1 
       11 19656 1 1  99 VAL HB   H  -5.665  -0.784   8.393 1.00 . A A .  99 VAL HB   1 1 
       11 19657 1 1  99 VAL HG11 H  -8.654  -0.966   8.025 1.00 . A A .  99 VAL HG11 1 1 
       11 19658 1 1  99 VAL HG12 H  -7.527  -2.318   8.148 1.00 . A A .  99 VAL HG12 1 1 
       11 19659 1 1  99 VAL HG13 H  -7.793  -1.262   9.536 1.00 . A A .  99 VAL HG13 1 1 
       11 19660 1 1  99 VAL HG21 H  -6.810   0.554   6.089 1.00 . A A .  99 VAL HG21 1 1 
       11 19661 1 1  99 VAL HG22 H  -5.465  -0.583   6.180 1.00 . A A .  99 VAL HG22 1 1 
       11 19662 1 1  99 VAL HG23 H  -7.120  -1.182   6.070 1.00 . A A .  99 VAL HG23 1 1 
       11 19663 1 1  99 VAL N    N  -5.595   1.844   8.314 1.00 . A A .  99 VAL N    1 1 
       11 19664 1 1  99 VAL O    O  -6.334   0.715  10.851 1.00 . A A .  99 VAL O    1 1 
       11 19665 1 1 100 THR C    C -10.024   0.133  11.820 1.00 . A A . 100 THR C    1 1 
       11 19666 1 1 100 THR CA   C  -8.946   1.196  11.643 1.00 . A A . 100 THR CA   1 1 
       11 19667 1 1 100 THR CB   C  -9.518   2.565  12.058 1.00 . A A . 100 THR CB   1 1 
       11 19668 1 1 100 THR CG2  C  -8.438   3.636  12.022 1.00 . A A . 100 THR CG2  1 1 
       11 19669 1 1 100 THR H    H  -9.071   1.421   9.543 1.00 . A A . 100 THR H    1 1 
       11 19670 1 1 100 THR HA   H  -8.115   0.964  12.295 1.00 . A A . 100 THR HA   1 1 
       11 19671 1 1 100 THR HB   H  -9.896   2.489  13.067 1.00 . A A . 100 THR HB   1 1 
       11 19672 1 1 100 THR HG1  H -10.932   2.147  10.748 1.00 . A A . 100 THR HG1  1 1 
       11 19673 1 1 100 THR HG21 H  -8.250   3.923  10.998 1.00 . A A . 100 THR HG21 1 1 
       11 19674 1 1 100 THR HG22 H  -7.531   3.247  12.459 1.00 . A A . 100 THR HG22 1 1 
       11 19675 1 1 100 THR HG23 H  -8.768   4.497  12.583 1.00 . A A . 100 THR HG23 1 1 
       11 19676 1 1 100 THR N    N  -8.450   1.220  10.273 1.00 . A A . 100 THR N    1 1 
       11 19677 1 1 100 THR O    O -10.309  -0.634  10.900 1.00 . A A . 100 THR O    1 1 
       11 19678 1 1 100 THR OG1  O -10.591   2.932  11.184 1.00 . A A . 100 THR OG1  1 1 
       11 19679 1 1 101 ARG C    C -13.018  -0.397  12.779 1.00 . A A . 101 ARG C    1 1 
       11 19680 1 1 101 ARG CA   C -11.668  -0.877  13.303 1.00 . A A . 101 ARG CA   1 1 
       11 19681 1 1 101 ARG CB   C -11.752  -1.124  14.810 1.00 . A A . 101 ARG CB   1 1 
       11 19682 1 1 101 ARG CD   C -11.390  -2.887  16.564 1.00 . A A . 101 ARG CD   1 1 
       11 19683 1 1 101 ARG CG   C -10.850  -2.247  15.295 1.00 . A A . 101 ARG CG   1 1 
       11 19684 1 1 101 ARG CZ   C -11.615  -5.262  15.971 1.00 . A A . 101 ARG CZ   1 1 
       11 19685 1 1 101 ARG H    H -10.350   0.730  13.700 1.00 . A A . 101 ARG H    1 1 
       11 19686 1 1 101 ARG HA   H -11.412  -1.803  12.809 1.00 . A A . 101 ARG HA   1 1 
       11 19687 1 1 101 ARG HB2  H -11.472  -0.218  15.328 1.00 . A A . 101 ARG HB2  1 1 
       11 19688 1 1 101 ARG HB3  H -12.771  -1.375  15.065 1.00 . A A . 101 ARG HB3  1 1 
       11 19689 1 1 101 ARG HD2  H -10.989  -2.359  17.417 1.00 . A A . 101 ARG HD2  1 1 
       11 19690 1 1 101 ARG HD3  H -12.467  -2.804  16.563 1.00 . A A . 101 ARG HD3  1 1 
       11 19691 1 1 101 ARG HE   H -10.300  -4.535  17.282 1.00 . A A . 101 ARG HE   1 1 
       11 19692 1 1 101 ARG HG2  H -10.783  -3.001  14.525 1.00 . A A . 101 ARG HG2  1 1 
       11 19693 1 1 101 ARG HG3  H  -9.867  -1.845  15.495 1.00 . A A . 101 ARG HG3  1 1 
       11 19694 1 1 101 ARG HH11 H -12.892  -4.022  15.015 1.00 . A A . 101 ARG HH11 1 1 
       11 19695 1 1 101 ARG HH12 H -13.040  -5.699  14.605 1.00 . A A . 101 ARG HH12 1 1 
       11 19696 1 1 101 ARG HH21 H -10.485  -6.745  16.751 1.00 . A A . 101 ARG HH21 1 1 
       11 19697 1 1 101 ARG HH22 H -11.671  -7.247  15.594 1.00 . A A . 101 ARG HH22 1 1 
       11 19698 1 1 101 ARG N    N -10.620   0.093  13.007 1.00 . A A . 101 ARG N    1 1 
       11 19699 1 1 101 ARG NE   N -11.023  -4.297  16.665 1.00 . A A . 101 ARG NE   1 1 
       11 19700 1 1 101 ARG NH1  N -12.596  -4.971  15.128 1.00 . A A . 101 ARG NH1  1 1 
       11 19701 1 1 101 ARG NH2  N -11.225  -6.522  16.117 1.00 . A A . 101 ARG NH2  1 1 
       11 19702 1 1 101 ARG O    O -14.067  -0.886  13.196 1.00 . A A . 101 ARG O    1 1 
       11 19703 1 1 102 GLY C    C -14.244   0.989   9.784 1.00 . A A . 102 GLY C    1 1 
       11 19704 1 1 102 GLY CA   C -14.209   1.095  11.296 1.00 . A A . 102 GLY CA   1 1 
       11 19705 1 1 102 GLY H    H -12.117   0.917  11.566 1.00 . A A . 102 GLY H    1 1 
       11 19706 1 1 102 GLY HA2  H -15.047   0.550  11.704 1.00 . A A . 102 GLY HA2  1 1 
       11 19707 1 1 102 GLY HA3  H -14.300   2.135  11.574 1.00 . A A . 102 GLY HA3  1 1 
       11 19708 1 1 102 GLY N    N -12.983   0.565  11.861 1.00 . A A . 102 GLY N    1 1 
       11 19709 1 1 102 GLY O    O -15.213   0.491   9.212 1.00 . A A . 102 GLY O    1 1 
       11 19710 1 1 103 GLY C    C -11.744   1.761   7.155 1.00 . A A . 103 GLY C    1 1 
       11 19711 1 1 103 GLY CA   C -13.119   1.410   7.686 1.00 . A A . 103 GLY CA   1 1 
       11 19712 1 1 103 GLY H    H -12.441   1.848   9.643 1.00 . A A . 103 GLY H    1 1 
       11 19713 1 1 103 GLY HA2  H -13.375   0.412   7.360 1.00 . A A . 103 GLY HA2  1 1 
       11 19714 1 1 103 GLY HA3  H -13.838   2.106   7.279 1.00 . A A . 103 GLY HA3  1 1 
       11 19715 1 1 103 GLY N    N -13.185   1.461   9.134 1.00 . A A . 103 GLY N    1 1 
       11 19716 1 1 103 GLY O    O -10.826   2.044   7.925 1.00 . A A . 103 GLY O    1 1 
       11 19717 1 1 104 VAL C    C -10.278   3.524   4.766 1.00 . A A . 104 VAL C    1 1 
       11 19718 1 1 104 VAL CA   C -10.325   2.063   5.200 1.00 . A A . 104 VAL CA   1 1 
       11 19719 1 1 104 VAL CB   C -10.068   1.167   3.974 1.00 . A A . 104 VAL CB   1 1 
       11 19720 1 1 104 VAL CG1  C -11.144   1.381   2.920 1.00 . A A . 104 VAL CG1  1 1 
       11 19721 1 1 104 VAL CG2  C  -8.685   1.435   3.398 1.00 . A A . 104 VAL CG2  1 1 
       11 19722 1 1 104 VAL H    H -12.367   1.511   5.271 1.00 . A A . 104 VAL H    1 1 
       11 19723 1 1 104 VAL HA   H  -9.540   1.885   5.920 1.00 . A A . 104 VAL HA   1 1 
       11 19724 1 1 104 VAL HB   H -10.108   0.135   4.292 1.00 . A A . 104 VAL HB   1 1 
       11 19725 1 1 104 VAL HG11 H -12.116   1.369   3.391 1.00 . A A . 104 VAL HG11 1 1 
       11 19726 1 1 104 VAL HG12 H -10.989   2.335   2.436 1.00 . A A . 104 VAL HG12 1 1 
       11 19727 1 1 104 VAL HG13 H -11.090   0.591   2.185 1.00 . A A . 104 VAL HG13 1 1 
       11 19728 1 1 104 VAL HG21 H  -8.113   2.023   4.100 1.00 . A A . 104 VAL HG21 1 1 
       11 19729 1 1 104 VAL HG22 H  -8.181   0.497   3.219 1.00 . A A . 104 VAL HG22 1 1 
       11 19730 1 1 104 VAL HG23 H  -8.781   1.975   2.468 1.00 . A A . 104 VAL HG23 1 1 
       11 19731 1 1 104 VAL N    N -11.599   1.744   5.833 1.00 . A A . 104 VAL N    1 1 
       11 19732 1 1 104 VAL O    O -11.177   4.009   4.082 1.00 . A A . 104 VAL O    1 1 
       11 19733 1 1 105 GLY C    C  -8.337   5.811   3.503 1.00 . A A . 105 GLY C    1 1 
       11 19734 1 1 105 GLY CA   C  -9.074   5.621   4.814 1.00 . A A . 105 GLY CA   1 1 
       11 19735 1 1 105 GLY H    H  -8.533   3.782   5.715 1.00 . A A . 105 GLY H    1 1 
       11 19736 1 1 105 GLY HA2  H -10.055   6.064   4.731 1.00 . A A . 105 GLY HA2  1 1 
       11 19737 1 1 105 GLY HA3  H  -8.527   6.124   5.597 1.00 . A A . 105 GLY HA3  1 1 
       11 19738 1 1 105 GLY N    N  -9.220   4.221   5.170 1.00 . A A . 105 GLY N    1 1 
       11 19739 1 1 105 GLY O    O  -7.943   4.850   2.842 1.00 . A A . 105 GLY O    1 1 
       11 19740 1 1 106 PRO C    C  -5.957   7.110   1.927 1.00 . A A . 106 PRO C    1 1 
       11 19741 1 1 106 PRO CA   C  -7.448   7.422   1.864 1.00 . A A . 106 PRO CA   1 1 
       11 19742 1 1 106 PRO CB   C  -7.674   8.931   1.736 1.00 . A A . 106 PRO CB   1 1 
       11 19743 1 1 106 PRO CD   C  -8.586   8.273   3.846 1.00 . A A . 106 PRO CD   1 1 
       11 19744 1 1 106 PRO CG   C  -7.891   9.400   3.133 1.00 . A A . 106 PRO CG   1 1 
       11 19745 1 1 106 PRO HA   H  -7.885   6.918   1.014 1.00 . A A . 106 PRO HA   1 1 
       11 19746 1 1 106 PRO HB2  H  -6.802   9.391   1.295 1.00 . A A . 106 PRO HB2  1 1 
       11 19747 1 1 106 PRO HB3  H  -8.539   9.118   1.118 1.00 . A A . 106 PRO HB3  1 1 
       11 19748 1 1 106 PRO HD2  H  -8.271   8.228   4.878 1.00 . A A . 106 PRO HD2  1 1 
       11 19749 1 1 106 PRO HD3  H  -9.658   8.390   3.782 1.00 . A A . 106 PRO HD3  1 1 
       11 19750 1 1 106 PRO HG2  H  -6.941   9.611   3.601 1.00 . A A . 106 PRO HG2  1 1 
       11 19751 1 1 106 PRO HG3  H  -8.514  10.282   3.131 1.00 . A A . 106 PRO HG3  1 1 
       11 19752 1 1 106 PRO N    N  -8.143   7.078   3.108 1.00 . A A . 106 PRO N    1 1 
       11 19753 1 1 106 PRO O    O  -5.341   7.189   2.989 1.00 . A A . 106 PRO O    1 1 
       11 19754 1 1 107 PHE C    C  -3.121   7.696   0.590 1.00 . A A . 107 PHE C    1 1 
       11 19755 1 1 107 PHE CA   C  -3.963   6.429   0.708 1.00 . A A . 107 PHE CA   1 1 
       11 19756 1 1 107 PHE CB   C  -3.691   5.509  -0.483 1.00 . A A . 107 PHE CB   1 1 
       11 19757 1 1 107 PHE CD1  C  -5.590   3.935  -0.021 1.00 . A A . 107 PHE CD1  1 1 
       11 19758 1 1 107 PHE CD2  C  -3.431   3.013  -0.441 1.00 . A A . 107 PHE CD2  1 1 
       11 19759 1 1 107 PHE CE1  C  -6.105   2.662   0.138 1.00 . A A . 107 PHE CE1  1 1 
       11 19760 1 1 107 PHE CE2  C  -3.941   1.738  -0.284 1.00 . A A . 107 PHE CE2  1 1 
       11 19761 1 1 107 PHE CG   C  -4.248   4.125  -0.312 1.00 . A A . 107 PHE CG   1 1 
       11 19762 1 1 107 PHE CZ   C  -5.280   1.563   0.006 1.00 . A A . 107 PHE CZ   1 1 
       11 19763 1 1 107 PHE H    H  -5.927   6.708  -0.032 1.00 . A A . 107 PHE H    1 1 
       11 19764 1 1 107 PHE HA   H  -3.694   5.915   1.618 1.00 . A A . 107 PHE HA   1 1 
       11 19765 1 1 107 PHE HB2  H  -4.135   5.937  -1.369 1.00 . A A . 107 PHE HB2  1 1 
       11 19766 1 1 107 PHE HB3  H  -2.624   5.423  -0.626 1.00 . A A . 107 PHE HB3  1 1 
       11 19767 1 1 107 PHE HD1  H  -6.236   4.794   0.082 1.00 . A A . 107 PHE HD1  1 1 
       11 19768 1 1 107 PHE HD2  H  -2.383   3.149  -0.668 1.00 . A A . 107 PHE HD2  1 1 
       11 19769 1 1 107 PHE HE1  H  -7.152   2.528   0.364 1.00 . A A . 107 PHE HE1  1 1 
       11 19770 1 1 107 PHE HE2  H  -3.293   0.881  -0.388 1.00 . A A . 107 PHE HE2  1 1 
       11 19771 1 1 107 PHE HZ   H  -5.680   0.568   0.130 1.00 . A A . 107 PHE HZ   1 1 
       11 19772 1 1 107 PHE N    N  -5.383   6.754   0.782 1.00 . A A . 107 PHE N    1 1 
       11 19773 1 1 107 PHE O    O  -3.635   8.769   0.276 1.00 . A A . 107 PHE O    1 1 
       11 19774 1 1 108 SER C    C  -0.651   9.093  -0.681 1.00 . A A . 108 SER C    1 1 
       11 19775 1 1 108 SER CA   C  -0.909   8.696   0.770 1.00 . A A . 108 SER CA   1 1 
       11 19776 1 1 108 SER CB   C   0.413   8.358   1.461 1.00 . A A . 108 SER CB   1 1 
       11 19777 1 1 108 SER H    H  -1.473   6.680   1.088 1.00 . A A . 108 SER H    1 1 
       11 19778 1 1 108 SER HA   H  -1.370   9.527   1.282 1.00 . A A . 108 SER HA   1 1 
       11 19779 1 1 108 SER HB2  H   1.107   9.173   1.325 1.00 . A A . 108 SER HB2  1 1 
       11 19780 1 1 108 SER HB3  H   0.237   8.208   2.516 1.00 . A A . 108 SER HB3  1 1 
       11 19781 1 1 108 SER HG   H   0.815   7.144  -0.024 1.00 . A A . 108 SER HG   1 1 
       11 19782 1 1 108 SER N    N  -1.823   7.562   0.843 1.00 . A A . 108 SER N    1 1 
       11 19783 1 1 108 SER O    O  -1.241   8.531  -1.604 1.00 . A A . 108 SER O    1 1 
       11 19784 1 1 108 SER OG   O   0.984   7.178   0.921 1.00 . A A . 108 SER OG   1 1 
       11 19785 1 1 109 ASP C    C   1.199   9.419  -3.039 1.00 . A A . 109 ASP C    1 1 
       11 19786 1 1 109 ASP CA   C   0.573  10.537  -2.210 1.00 . A A . 109 ASP CA   1 1 
       11 19787 1 1 109 ASP CB   C   1.531  11.725  -2.127 1.00 . A A . 109 ASP CB   1 1 
       11 19788 1 1 109 ASP CG   C   2.304  11.938  -3.414 1.00 . A A . 109 ASP CG   1 1 
       11 19789 1 1 109 ASP H    H   0.672  10.472  -0.096 1.00 . A A . 109 ASP H    1 1 
       11 19790 1 1 109 ASP HA   H  -0.340  10.855  -2.690 1.00 . A A . 109 ASP HA   1 1 
       11 19791 1 1 109 ASP HB2  H   0.966  12.622  -1.917 1.00 . A A . 109 ASP HB2  1 1 
       11 19792 1 1 109 ASP HB3  H   2.238  11.555  -1.328 1.00 . A A . 109 ASP HB3  1 1 
       11 19793 1 1 109 ASP N    N   0.235  10.064  -0.873 1.00 . A A . 109 ASP N    1 1 
       11 19794 1 1 109 ASP O    O   2.021   8.641  -2.556 1.00 . A A . 109 ASP O    1 1 
       11 19795 1 1 109 ASP OD1  O   1.784  12.635  -4.311 1.00 . A A . 109 ASP OD1  1 1 
       11 19796 1 1 109 ASP OD2  O   3.429  11.407  -3.525 1.00 . A A . 109 ASP OD2  1 1 
       11 19797 1 1 110 PRO C    C   2.773   8.547  -5.607 1.00 . A A . 110 PRO C    1 1 
       11 19798 1 1 110 PRO CA   C   1.311   8.318  -5.241 1.00 . A A . 110 PRO CA   1 1 
       11 19799 1 1 110 PRO CB   C   0.419   8.479  -6.474 1.00 . A A . 110 PRO CB   1 1 
       11 19800 1 1 110 PRO CD   C  -0.175  10.232  -4.961 1.00 . A A . 110 PRO CD   1 1 
       11 19801 1 1 110 PRO CG   C  -0.051   9.892  -6.420 1.00 . A A . 110 PRO CG   1 1 
       11 19802 1 1 110 PRO HA   H   1.194   7.323  -4.837 1.00 . A A . 110 PRO HA   1 1 
       11 19803 1 1 110 PRO HB2  H   0.997   8.288  -7.367 1.00 . A A . 110 PRO HB2  1 1 
       11 19804 1 1 110 PRO HB3  H  -0.408   7.787  -6.418 1.00 . A A . 110 PRO HB3  1 1 
       11 19805 1 1 110 PRO HD2  H   0.081  11.267  -4.791 1.00 . A A . 110 PRO HD2  1 1 
       11 19806 1 1 110 PRO HD3  H  -1.175  10.026  -4.609 1.00 . A A . 110 PRO HD3  1 1 
       11 19807 1 1 110 PRO HG2  H   0.672  10.537  -6.895 1.00 . A A . 110 PRO HG2  1 1 
       11 19808 1 1 110 PRO HG3  H  -1.010   9.978  -6.908 1.00 . A A . 110 PRO HG3  1 1 
       11 19809 1 1 110 PRO N    N   0.802   9.337  -4.318 1.00 . A A . 110 PRO N    1 1 
       11 19810 1 1 110 PRO O    O   3.159   9.646  -6.007 1.00 . A A . 110 PRO O    1 1 
       11 19811 1 1 111 VAL C    C   5.347   6.739  -7.006 1.00 . A A . 111 VAL C    1 1 
       11 19812 1 1 111 VAL CA   C   5.004   7.590  -5.788 1.00 . A A . 111 VAL CA   1 1 
       11 19813 1 1 111 VAL CB   C   5.874   7.141  -4.600 1.00 . A A . 111 VAL CB   1 1 
       11 19814 1 1 111 VAL CG1  C   5.921   5.623  -4.516 1.00 . A A . 111 VAL CG1  1 1 
       11 19815 1 1 111 VAL CG2  C   7.276   7.720  -4.717 1.00 . A A . 111 VAL CG2  1 1 
       11 19816 1 1 111 VAL H    H   3.218   6.653  -5.147 1.00 . A A . 111 VAL H    1 1 
       11 19817 1 1 111 VAL HA   H   5.234   8.623  -6.006 1.00 . A A . 111 VAL HA   1 1 
       11 19818 1 1 111 VAL HB   H   5.428   7.516  -3.690 1.00 . A A . 111 VAL HB   1 1 
       11 19819 1 1 111 VAL HG11 H   6.260   5.327  -3.533 1.00 . A A . 111 VAL HG11 1 1 
       11 19820 1 1 111 VAL HG12 H   4.935   5.221  -4.694 1.00 . A A . 111 VAL HG12 1 1 
       11 19821 1 1 111 VAL HG13 H   6.605   5.242  -5.261 1.00 . A A . 111 VAL HG13 1 1 
       11 19822 1 1 111 VAL HG21 H   7.423   8.463  -3.948 1.00 . A A . 111 VAL HG21 1 1 
       11 19823 1 1 111 VAL HG22 H   8.004   6.930  -4.599 1.00 . A A . 111 VAL HG22 1 1 
       11 19824 1 1 111 VAL HG23 H   7.397   8.178  -5.688 1.00 . A A . 111 VAL HG23 1 1 
       11 19825 1 1 111 VAL N    N   3.584   7.503  -5.470 1.00 . A A . 111 VAL N    1 1 
       11 19826 1 1 111 VAL O    O   5.250   5.512  -6.967 1.00 . A A . 111 VAL O    1 1 
       11 19827 1 1 112 LYS C    C   7.592   6.341  -9.323 1.00 . A A . 112 LYS C    1 1 
       11 19828 1 1 112 LYS CA   C   6.111   6.703  -9.317 1.00 . A A . 112 LYS CA   1 1 
       11 19829 1 1 112 LYS CB   C   5.782   7.573 -10.533 1.00 . A A . 112 LYS CB   1 1 
       11 19830 1 1 112 LYS CD   C   6.270   8.076 -12.945 1.00 . A A . 112 LYS CD   1 1 
       11 19831 1 1 112 LYS CE   C   4.847   8.209 -13.464 1.00 . A A . 112 LYS CE   1 1 
       11 19832 1 1 112 LYS CG   C   6.363   7.045 -11.833 1.00 . A A . 112 LYS CG   1 1 
       11 19833 1 1 112 LYS H    H   5.808   8.377  -8.056 1.00 . A A . 112 LYS H    1 1 
       11 19834 1 1 112 LYS HA   H   5.530   5.795  -9.367 1.00 . A A . 112 LYS HA   1 1 
       11 19835 1 1 112 LYS HB2  H   4.709   7.630 -10.640 1.00 . A A . 112 LYS HB2  1 1 
       11 19836 1 1 112 LYS HB3  H   6.172   8.566 -10.366 1.00 . A A . 112 LYS HB3  1 1 
       11 19837 1 1 112 LYS HD2  H   6.593   9.034 -12.564 1.00 . A A . 112 LYS HD2  1 1 
       11 19838 1 1 112 LYS HD3  H   6.914   7.774 -13.759 1.00 . A A . 112 LYS HD3  1 1 
       11 19839 1 1 112 LYS HE2  H   4.475   7.227 -13.714 1.00 . A A . 112 LYS HE2  1 1 
       11 19840 1 1 112 LYS HE3  H   4.233   8.639 -12.687 1.00 . A A . 112 LYS HE3  1 1 
       11 19841 1 1 112 LYS HG2  H   7.401   6.792 -11.677 1.00 . A A . 112 LYS HG2  1 1 
       11 19842 1 1 112 LYS HG3  H   5.816   6.160 -12.128 1.00 . A A . 112 LYS HG3  1 1 
       11 19843 1 1 112 LYS HZ1  H   5.278   9.971 -14.500 1.00 . A A . 112 LYS HZ1  1 1 
       11 19844 1 1 112 LYS HZ2  H   3.784   9.288 -14.903 1.00 . A A . 112 LYS HZ2  1 1 
       11 19845 1 1 112 LYS HZ3  H   5.215   8.596 -15.484 1.00 . A A . 112 LYS HZ3  1 1 
       11 19846 1 1 112 LYS N    N   5.750   7.398  -8.087 1.00 . A A . 112 LYS N    1 1 
       11 19847 1 1 112 LYS NZ   N   4.776   9.076 -14.673 1.00 . A A . 112 LYS NZ   1 1 
       11 19848 1 1 112 LYS O    O   8.453   7.211  -9.464 1.00 . A A . 112 LYS O    1 1 
       11 19849 1 1 113 ILE C    C   9.597   3.844 -10.457 1.00 . A A . 113 ILE C    1 1 
       11 19850 1 1 113 ILE CA   C   9.261   4.578  -9.163 1.00 . A A . 113 ILE CA   1 1 
       11 19851 1 1 113 ILE CB   C   9.525   3.640  -7.971 1.00 . A A . 113 ILE CB   1 1 
       11 19852 1 1 113 ILE CD1  C  11.539   2.771  -6.679 1.00 . A A . 113 ILE CD1  1 1 
       11 19853 1 1 113 ILE CG1  C  10.948   3.084  -8.037 1.00 . A A . 113 ILE CG1  1 1 
       11 19854 1 1 113 ILE CG2  C   8.508   2.508  -7.952 1.00 . A A . 113 ILE CG2  1 1 
       11 19855 1 1 113 ILE H    H   7.154   4.409  -9.065 1.00 . A A . 113 ILE H    1 1 
       11 19856 1 1 113 ILE HA   H   9.909   5.437  -9.070 1.00 . A A . 113 ILE HA   1 1 
       11 19857 1 1 113 ILE HB   H   9.410   4.209  -7.061 1.00 . A A . 113 ILE HB   1 1 
       11 19858 1 1 113 ILE HD11 H  10.885   2.095  -6.149 1.00 . A A . 113 ILE HD11 1 1 
       11 19859 1 1 113 ILE HD12 H  12.508   2.312  -6.804 1.00 . A A . 113 ILE HD12 1 1 
       11 19860 1 1 113 ILE HD13 H  11.644   3.686  -6.114 1.00 . A A . 113 ILE HD13 1 1 
       11 19861 1 1 113 ILE HG12 H  10.946   2.173  -8.614 1.00 . A A . 113 ILE HG12 1 1 
       11 19862 1 1 113 ILE HG13 H  11.588   3.809  -8.519 1.00 . A A . 113 ILE HG13 1 1 
       11 19863 1 1 113 ILE HG21 H   7.905   2.581  -7.059 1.00 . A A . 113 ILE HG21 1 1 
       11 19864 1 1 113 ILE HG22 H   7.873   2.581  -8.822 1.00 . A A . 113 ILE HG22 1 1 
       11 19865 1 1 113 ILE HG23 H   9.024   1.560  -7.961 1.00 . A A . 113 ILE HG23 1 1 
       11 19866 1 1 113 ILE N    N   7.883   5.054  -9.172 1.00 . A A . 113 ILE N    1 1 
       11 19867 1 1 113 ILE O    O   8.816   3.023 -10.939 1.00 . A A . 113 ILE O    1 1 
       11 19868 1 1 114 PHE C    C  11.932   2.201 -11.965 1.00 . A A . 114 PHE C    1 1 
       11 19869 1 1 114 PHE CA   C  11.207   3.512 -12.252 1.00 . A A . 114 PHE CA   1 1 
       11 19870 1 1 114 PHE CB   C  12.125   4.456 -13.032 1.00 . A A . 114 PHE CB   1 1 
       11 19871 1 1 114 PHE CD1  C  14.096   3.097 -13.785 1.00 . A A . 114 PHE CD1  1 1 
       11 19872 1 1 114 PHE CD2  C  12.505   3.788 -15.421 1.00 . A A . 114 PHE CD2  1 1 
       11 19873 1 1 114 PHE CE1  C  14.834   2.462 -14.765 1.00 . A A . 114 PHE CE1  1 1 
       11 19874 1 1 114 PHE CE2  C  13.239   3.154 -16.406 1.00 . A A . 114 PHE CE2  1 1 
       11 19875 1 1 114 PHE CG   C  12.925   3.767 -14.100 1.00 . A A . 114 PHE CG   1 1 
       11 19876 1 1 114 PHE CZ   C  14.405   2.491 -16.078 1.00 . A A . 114 PHE CZ   1 1 
       11 19877 1 1 114 PHE H    H  11.345   4.807 -10.583 1.00 . A A . 114 PHE H    1 1 
       11 19878 1 1 114 PHE HA   H  10.331   3.303 -12.847 1.00 . A A . 114 PHE HA   1 1 
       11 19879 1 1 114 PHE HB2  H  11.527   5.219 -13.506 1.00 . A A . 114 PHE HB2  1 1 
       11 19880 1 1 114 PHE HB3  H  12.817   4.921 -12.346 1.00 . A A . 114 PHE HB3  1 1 
       11 19881 1 1 114 PHE HD1  H  14.433   3.074 -12.758 1.00 . A A . 114 PHE HD1  1 1 
       11 19882 1 1 114 PHE HD2  H  11.594   4.307 -15.679 1.00 . A A . 114 PHE HD2  1 1 
       11 19883 1 1 114 PHE HE1  H  15.746   1.945 -14.505 1.00 . A A . 114 PHE HE1  1 1 
       11 19884 1 1 114 PHE HE2  H  12.901   3.179 -17.431 1.00 . A A . 114 PHE HE2  1 1 
       11 19885 1 1 114 PHE HZ   H  14.980   1.995 -16.845 1.00 . A A . 114 PHE HZ   1 1 
       11 19886 1 1 114 PHE N    N  10.766   4.144 -11.014 1.00 . A A . 114 PHE N    1 1 
       11 19887 1 1 114 PHE O    O  12.971   2.186 -11.306 1.00 . A A . 114 PHE O    1 1 
       11 19888 1 1 115 ILE C    C  13.016  -0.513 -13.328 1.00 . A A . 115 ILE C    1 1 
       11 19889 1 1 115 ILE CA   C  11.968  -0.214 -12.263 1.00 . A A . 115 ILE CA   1 1 
       11 19890 1 1 115 ILE CB   C  10.899  -1.322 -12.284 1.00 . A A . 115 ILE CB   1 1 
       11 19891 1 1 115 ILE CD1  C   9.755  -0.951 -10.041 1.00 . A A . 115 ILE CD1  1 1 
       11 19892 1 1 115 ILE CG1  C   9.640  -0.861 -11.547 1.00 . A A . 115 ILE CG1  1 1 
       11 19893 1 1 115 ILE CG2  C  11.446  -2.598 -11.663 1.00 . A A . 115 ILE CG2  1 1 
       11 19894 1 1 115 ILE H    H  10.546   1.179 -12.981 1.00 . A A . 115 ILE H    1 1 
       11 19895 1 1 115 ILE HA   H  12.444  -0.219 -11.292 1.00 . A A . 115 ILE HA   1 1 
       11 19896 1 1 115 ILE HB   H  10.649  -1.530 -13.313 1.00 . A A . 115 ILE HB   1 1 
       11 19897 1 1 115 ILE HD11 H  10.756  -1.253  -9.773 1.00 . A A . 115 ILE HD11 1 1 
       11 19898 1 1 115 ILE HD12 H   9.540   0.013  -9.605 1.00 . A A . 115 ILE HD12 1 1 
       11 19899 1 1 115 ILE HD13 H   9.048  -1.679  -9.669 1.00 . A A . 115 ILE HD13 1 1 
       11 19900 1 1 115 ILE HG12 H   9.436   0.166 -11.803 1.00 . A A . 115 ILE HG12 1 1 
       11 19901 1 1 115 ILE HG13 H   8.806  -1.477 -11.854 1.00 . A A . 115 ILE HG13 1 1 
       11 19902 1 1 115 ILE HG21 H  10.634  -3.166 -11.233 1.00 . A A . 115 ILE HG21 1 1 
       11 19903 1 1 115 ILE HG22 H  11.934  -3.188 -12.424 1.00 . A A . 115 ILE HG22 1 1 
       11 19904 1 1 115 ILE HG23 H  12.157  -2.347 -10.891 1.00 . A A . 115 ILE HG23 1 1 
       11 19905 1 1 115 ILE N    N  11.375   1.102 -12.464 1.00 . A A . 115 ILE N    1 1 
       11 19906 1 1 115 ILE O    O  12.711  -0.661 -14.512 1.00 . A A . 115 ILE O    1 1 
       11 19907 1 1 116 PRO C    C  15.373  -2.324 -14.330 1.00 . A A . 116 PRO C    1 1 
       11 19908 1 1 116 PRO CA   C  15.404  -0.894 -13.802 1.00 . A A . 116 PRO CA   1 1 
       11 19909 1 1 116 PRO CB   C  16.635  -0.678 -12.917 1.00 . A A . 116 PRO CB   1 1 
       11 19910 1 1 116 PRO CD   C  14.721  -0.444 -11.504 1.00 . A A . 116 PRO CD   1 1 
       11 19911 1 1 116 PRO CG   C  16.150  -0.914 -11.529 1.00 . A A . 116 PRO CG   1 1 
       11 19912 1 1 116 PRO HA   H  15.431  -0.204 -14.633 1.00 . A A . 116 PRO HA   1 1 
       11 19913 1 1 116 PRO HB2  H  17.407  -1.383 -13.192 1.00 . A A . 116 PRO HB2  1 1 
       11 19914 1 1 116 PRO HB3  H  17.000   0.330 -13.042 1.00 . A A . 116 PRO HB3  1 1 
       11 19915 1 1 116 PRO HD2  H  14.133  -1.061 -10.840 1.00 . A A . 116 PRO HD2  1 1 
       11 19916 1 1 116 PRO HD3  H  14.670   0.592 -11.204 1.00 . A A . 116 PRO HD3  1 1 
       11 19917 1 1 116 PRO HG2  H  16.203  -1.966 -11.295 1.00 . A A . 116 PRO HG2  1 1 
       11 19918 1 1 116 PRO HG3  H  16.744  -0.342 -10.831 1.00 . A A . 116 PRO HG3  1 1 
       11 19919 1 1 116 PRO N    N  14.284  -0.608 -12.900 1.00 . A A . 116 PRO N    1 1 
       11 19920 1 1 116 PRO O    O  15.271  -3.278 -13.560 1.00 . A A . 116 PRO O    1 1 
       11 19921 1 1 117 ALA C    C  16.459  -4.712 -15.629 1.00 . A A . 117 ALA C    1 1 
       11 19922 1 1 117 ALA CA   C  15.445  -3.778 -16.280 1.00 . A A . 117 ALA CA   1 1 
       11 19923 1 1 117 ALA CB   C  15.722  -3.651 -17.771 1.00 . A A . 117 ALA CB   1 1 
       11 19924 1 1 117 ALA H    H  15.540  -1.665 -16.210 1.00 . A A . 117 ALA H    1 1 
       11 19925 1 1 117 ALA HA   H  14.456  -4.195 -16.157 1.00 . A A . 117 ALA HA   1 1 
       11 19926 1 1 117 ALA HB1  H  16.645  -3.108 -17.919 1.00 . A A . 117 ALA HB1  1 1 
       11 19927 1 1 117 ALA HB2  H  15.810  -4.635 -18.206 1.00 . A A . 117 ALA HB2  1 1 
       11 19928 1 1 117 ALA HB3  H  14.911  -3.118 -18.243 1.00 . A A . 117 ALA HB3  1 1 
       11 19929 1 1 117 ALA N    N  15.461  -2.464 -15.649 1.00 . A A . 117 ALA N    1 1 
       11 19930 1 1 117 ALA O    O  16.090  -5.701 -14.994 1.00 . A A . 117 ALA O    1 1 
       11 19931 1 1 118 HIS C    C  18.467  -6.690 -15.303 1.00 . A A . 118 HIS C    1 1 
       11 19932 1 1 118 HIS CA   C  18.808  -5.205 -15.218 1.00 . A A . 118 HIS CA   1 1 
       11 19933 1 1 118 HIS CB   C  19.054  -4.809 -13.762 1.00 . A A . 118 HIS CB   1 1 
       11 19934 1 1 118 HIS CD2  C  17.135  -6.099 -12.587 1.00 . A A . 118 HIS CD2  1 1 
       11 19935 1 1 118 HIS CE1  C  16.239  -4.419 -11.499 1.00 . A A . 118 HIS CE1  1 1 
       11 19936 1 1 118 HIS CG   C  17.857  -4.992 -12.881 1.00 . A A . 118 HIS CG   1 1 
       11 19937 1 1 118 HIS H    H  17.971  -3.593 -16.307 1.00 . A A . 118 HIS H    1 1 
       11 19938 1 1 118 HIS HA   H  19.706  -5.021 -15.789 1.00 . A A . 118 HIS HA   1 1 
       11 19939 1 1 118 HIS HB2  H  19.855  -5.413 -13.362 1.00 . A A . 118 HIS HB2  1 1 
       11 19940 1 1 118 HIS HB3  H  19.340  -3.768 -13.723 1.00 . A A . 118 HIS HB3  1 1 
       11 19941 1 1 118 HIS HD1  H  17.564  -3.023 -12.192 1.00 . A A . 118 HIS HD1  1 1 
       11 19942 1 1 118 HIS HD2  H  17.312  -7.098 -12.959 1.00 . A A . 118 HIS HD2  1 1 
       11 19943 1 1 118 HIS HE1  H  15.591  -3.837 -10.862 1.00 . A A . 118 HIS HE1  1 1 
       11 19944 1 1 118 HIS HE2  H  15.510  -6.320 -11.274 1.00 . A A . 118 HIS HE2  1 1 
       11 19945 1 1 118 HIS N    N  17.740  -4.393 -15.791 1.00 . A A . 118 HIS N    1 1 
       11 19946 1 1 118 HIS ND1  N  17.269  -3.957 -12.185 1.00 . A A . 118 HIS ND1  1 1 
       11 19947 1 1 118 HIS NE2  N  16.136  -5.716 -11.726 1.00 . A A . 118 HIS NE2  1 1 
       11 19948 1 1 118 HIS O    O  18.876  -7.480 -14.453 1.00 . A A . 118 HIS O    1 1 
       11 19949 1 1 119 SER C    C  18.220  -9.139 -17.546 1.00 . A A . 119 SER C    1 1 
       11 19950 1 1 119 SER CA   C  17.316  -8.450 -16.528 1.00 . A A . 119 SER CA   1 1 
       11 19951 1 1 119 SER CB   C  15.859  -8.525 -16.990 1.00 . A A . 119 SER CB   1 1 
       11 19952 1 1 119 SER H    H  17.421  -6.384 -16.979 1.00 . A A . 119 SER H    1 1 
       11 19953 1 1 119 SER HA   H  17.410  -8.957 -15.579 1.00 . A A . 119 SER HA   1 1 
       11 19954 1 1 119 SER HB2  H  15.277  -7.790 -16.456 1.00 . A A . 119 SER HB2  1 1 
       11 19955 1 1 119 SER HB3  H  15.810  -8.321 -18.050 1.00 . A A . 119 SER HB3  1 1 
       11 19956 1 1 119 SER HG   H  14.355  -9.767 -16.814 1.00 . A A . 119 SER HG   1 1 
       11 19957 1 1 119 SER N    N  17.716  -7.061 -16.335 1.00 . A A . 119 SER N    1 1 
       11 19958 1 1 119 SER O    O  18.286  -8.737 -18.707 1.00 . A A . 119 SER O    1 1 
       11 19959 1 1 119 SER OG   O  15.312  -9.808 -16.746 1.00 . A A . 119 SER OG   1 1 
       11 19960 1 1 120 GLY C    C  20.099 -12.311 -17.486 1.00 . A A . 120 GLY C    1 1 
       11 19961 1 1 120 GLY CA   C  19.808 -10.909 -17.984 1.00 . A A . 120 GLY CA   1 1 
       11 19962 1 1 120 GLY H    H  18.825 -10.456 -16.164 1.00 . A A . 120 GLY H    1 1 
       11 19963 1 1 120 GLY HA2  H  19.356 -10.972 -18.962 1.00 . A A . 120 GLY HA2  1 1 
       11 19964 1 1 120 GLY HA3  H  20.740 -10.367 -18.063 1.00 . A A . 120 GLY HA3  1 1 
       11 19965 1 1 120 GLY N    N  18.917 -10.180 -17.100 1.00 . A A . 120 GLY N    1 1 
       11 19966 1 1 120 GLY O    O  20.282 -12.543 -16.291 1.00 . A A . 120 GLY O    1 1 
       11 19967 1 1 121 PRO C    C  21.853 -14.905 -17.646 1.00 . A A . 121 PRO C    1 1 
       11 19968 1 1 121 PRO CA   C  20.412 -14.679 -18.090 1.00 . A A . 121 PRO CA   1 1 
       11 19969 1 1 121 PRO CB   C  20.137 -15.410 -19.406 1.00 . A A . 121 PRO CB   1 1 
       11 19970 1 1 121 PRO CD   C  19.935 -13.071 -19.860 1.00 . A A . 121 PRO CD   1 1 
       11 19971 1 1 121 PRO CG   C  20.358 -14.382 -20.463 1.00 . A A . 121 PRO CG   1 1 
       11 19972 1 1 121 PRO HA   H  19.741 -15.045 -17.326 1.00 . A A . 121 PRO HA   1 1 
       11 19973 1 1 121 PRO HB2  H  20.823 -16.239 -19.511 1.00 . A A . 121 PRO HB2  1 1 
       11 19974 1 1 121 PRO HB3  H  19.120 -15.772 -19.416 1.00 . A A . 121 PRO HB3  1 1 
       11 19975 1 1 121 PRO HD2  H  20.555 -12.268 -20.229 1.00 . A A . 121 PRO HD2  1 1 
       11 19976 1 1 121 PRO HD3  H  18.894 -12.876 -20.074 1.00 . A A . 121 PRO HD3  1 1 
       11 19977 1 1 121 PRO HG2  H  21.403 -14.351 -20.732 1.00 . A A . 121 PRO HG2  1 1 
       11 19978 1 1 121 PRO HG3  H  19.753 -14.610 -21.328 1.00 . A A . 121 PRO HG3  1 1 
       11 19979 1 1 121 PRO N    N  20.143 -13.276 -18.417 1.00 . A A . 121 PRO N    1 1 
       11 19980 1 1 121 PRO O    O  22.724 -14.067 -17.880 1.00 . A A . 121 PRO O    1 1 
       11 19981 1 1 122 SER C    C  23.824 -17.793 -16.946 1.00 . A A . 122 SER C    1 1 
       11 19982 1 1 122 SER CA   C  23.435 -16.379 -16.527 1.00 . A A . 122 SER CA   1 1 
       11 19983 1 1 122 SER CB   C  23.501 -16.250 -15.003 1.00 . A A . 122 SER CB   1 1 
       11 19984 1 1 122 SER H    H  21.363 -16.673 -16.850 1.00 . A A . 122 SER H    1 1 
       11 19985 1 1 122 SER HA   H  24.130 -15.680 -16.969 1.00 . A A . 122 SER HA   1 1 
       11 19986 1 1 122 SER HB2  H  24.503 -16.471 -14.669 1.00 . A A . 122 SER HB2  1 1 
       11 19987 1 1 122 SER HB3  H  23.241 -15.241 -14.719 1.00 . A A . 122 SER HB3  1 1 
       11 19988 1 1 122 SER HG   H  23.072 -17.944 -14.117 1.00 . A A . 122 SER HG   1 1 
       11 19989 1 1 122 SER N    N  22.099 -16.044 -17.006 1.00 . A A . 122 SER N    1 1 
       11 19990 1 1 122 SER O    O  23.017 -18.529 -17.513 1.00 . A A . 122 SER O    1 1 
       11 19991 1 1 122 SER OG   O  22.601 -17.148 -14.377 1.00 . A A . 122 SER OG   1 1 
       11 19992 1 1 123 SER C    C  26.183 -20.178 -15.800 1.00 . A A . 123 SER C    1 1 
       11 19993 1 1 123 SER CA   C  25.568 -19.490 -17.015 1.00 . A A . 123 SER CA   1 1 
       11 19994 1 1 123 SER CB   C  26.604 -19.387 -18.136 1.00 . A A . 123 SER CB   1 1 
       11 19995 1 1 123 SER H    H  25.666 -17.534 -16.211 1.00 . A A . 123 SER H    1 1 
       11 19996 1 1 123 SER HA   H  24.732 -20.078 -17.362 1.00 . A A . 123 SER HA   1 1 
       11 19997 1 1 123 SER HB2  H  26.974 -20.373 -18.372 1.00 . A A . 123 SER HB2  1 1 
       11 19998 1 1 123 SER HB3  H  26.140 -18.957 -19.012 1.00 . A A . 123 SER HB3  1 1 
       11 19999 1 1 123 SER HG   H  27.792 -18.597 -16.795 1.00 . A A . 123 SER HG   1 1 
       11 20000 1 1 123 SER N    N  25.069 -18.166 -16.664 1.00 . A A . 123 SER N    1 1 
       11 20001 1 1 123 SER O    O  26.803 -19.534 -14.955 1.00 . A A . 123 SER O    1 1 
       11 20002 1 1 123 SER OG   O  27.695 -18.570 -17.749 1.00 . A A . 123 SER OG   1 1 
       11 20003 1 1 124 GLY C    C  27.810 -23.005 -14.978 1.00 . A A . 124 GLY C    1 1 
       11 20004 1 1 124 GLY CA   C  26.550 -22.249 -14.606 1.00 . A A . 124 GLY CA   1 1 
       11 20005 1 1 124 GLY H    H  25.504 -21.955 -16.424 1.00 . A A . 124 GLY H    1 1 
       11 20006 1 1 124 GLY HA2  H  26.776 -21.567 -13.800 1.00 . A A . 124 GLY HA2  1 1 
       11 20007 1 1 124 GLY HA3  H  25.806 -22.956 -14.269 1.00 . A A . 124 GLY HA3  1 1 
       11 20008 1 1 124 GLY N    N  26.007 -21.494 -15.720 1.00 . A A . 124 GLY N    1 1 
       11 20009 1 1 124 GLY O    O  27.770 -23.932 -15.786 1.00 . A A . 124 GLY O    1 1 
       12 20010 1 1   1 GLY C    C -44.509  41.202  -7.454 1.00 . A A .   1 GLY C    1 1 
       12 20011 1 1   1 GLY CA   C -44.534  42.137  -8.647 1.00 . A A .   1 GLY CA   1 1 
       12 20012 1 1   1 GLY H1   H -44.399  44.007  -7.665 1.00 . A A .   1 GLY H1   1 1 
       12 20013 1 1   1 GLY HA2  H -45.221  41.747  -9.383 1.00 . A A .   1 GLY HA2  1 1 
       12 20014 1 1   1 GLY HA3  H -43.544  42.175  -9.079 1.00 . A A .   1 GLY HA3  1 1 
       12 20015 1 1   1 GLY N    N -44.942  43.483  -8.290 1.00 . A A .   1 GLY N    1 1 
       12 20016 1 1   1 GLY O    O -45.300  41.353  -6.522 1.00 . A A .   1 GLY O    1 1 
       12 20017 1 1   2 SER C    C -42.221  38.421  -6.559 1.00 . A A .   2 SER C    1 1 
       12 20018 1 1   2 SER CA   C -43.481  39.265  -6.397 1.00 . A A .   2 SER CA   1 1 
       12 20019 1 1   2 SER CB   C -44.713  38.360  -6.353 1.00 . A A .   2 SER CB   1 1 
       12 20020 1 1   2 SER H    H -42.999  40.164  -8.253 1.00 . A A .   2 SER H    1 1 
       12 20021 1 1   2 SER HA   H -43.415  39.815  -5.470 1.00 . A A .   2 SER HA   1 1 
       12 20022 1 1   2 SER HB2  H -44.552  37.571  -5.635 1.00 . A A .   2 SER HB2  1 1 
       12 20023 1 1   2 SER HB3  H -45.575  38.943  -6.061 1.00 . A A .   2 SER HB3  1 1 
       12 20024 1 1   2 SER HG   H -45.189  36.852  -7.510 1.00 . A A .   2 SER HG   1 1 
       12 20025 1 1   2 SER N    N -43.601  40.232  -7.482 1.00 . A A .   2 SER N    1 1 
       12 20026 1 1   2 SER O    O -42.133  37.582  -7.456 1.00 . A A .   2 SER O    1 1 
       12 20027 1 1   2 SER OG   O -44.964  37.779  -7.621 1.00 . A A .   2 SER OG   1 1 
       12 20028 1 1   3 SER C    C -39.728  37.197  -4.408 1.00 . A A .   3 SER C    1 1 
       12 20029 1 1   3 SER CA   C -39.989  37.913  -5.730 1.00 . A A .   3 SER CA   1 1 
       12 20030 1 1   3 SER CB   C -38.830  38.860  -6.048 1.00 . A A .   3 SER CB   1 1 
       12 20031 1 1   3 SER H    H -41.376  39.331  -4.991 1.00 . A A .   3 SER H    1 1 
       12 20032 1 1   3 SER HA   H -40.065  37.175  -6.516 1.00 . A A .   3 SER HA   1 1 
       12 20033 1 1   3 SER HB2  H -38.691  39.543  -5.223 1.00 . A A .   3 SER HB2  1 1 
       12 20034 1 1   3 SER HB3  H -37.928  38.284  -6.195 1.00 . A A .   3 SER HB3  1 1 
       12 20035 1 1   3 SER HG   H -38.296  40.077  -7.486 1.00 . A A .   3 SER HG   1 1 
       12 20036 1 1   3 SER N    N -41.247  38.649  -5.683 1.00 . A A .   3 SER N    1 1 
       12 20037 1 1   3 SER O    O -40.396  37.455  -3.408 1.00 . A A .   3 SER O    1 1 
       12 20038 1 1   3 SER OG   O -39.091  39.609  -7.222 1.00 . A A .   3 SER OG   1 1 
       12 20039 1 1   4 GLY C    C -36.953  35.174  -3.149 1.00 . A A .   4 GLY C    1 1 
       12 20040 1 1   4 GLY CA   C -38.418  35.556  -3.209 1.00 . A A .   4 GLY CA   1 1 
       12 20041 1 1   4 GLY H    H -38.252  36.132  -5.240 1.00 . A A .   4 GLY H    1 1 
       12 20042 1 1   4 GLY HA2  H -38.657  36.164  -2.349 1.00 . A A .   4 GLY HA2  1 1 
       12 20043 1 1   4 GLY HA3  H -39.015  34.656  -3.177 1.00 . A A .   4 GLY HA3  1 1 
       12 20044 1 1   4 GLY N    N -38.751  36.296  -4.413 1.00 . A A .   4 GLY N    1 1 
       12 20045 1 1   4 GLY O    O -36.139  35.688  -3.917 1.00 . A A .   4 GLY O    1 1 
       12 20046 1 1   5 SER C    C -35.181  32.334  -1.756 1.00 . A A .   5 SER C    1 1 
       12 20047 1 1   5 SER CA   C -35.236  33.826  -2.073 1.00 . A A .   5 SER CA   1 1 
       12 20048 1 1   5 SER CB   C -34.546  34.621  -0.963 1.00 . A A .   5 SER CB   1 1 
       12 20049 1 1   5 SER H    H -37.309  33.899  -1.651 1.00 . A A .   5 SER H    1 1 
       12 20050 1 1   5 SER HA   H -34.719  34.003  -3.005 1.00 . A A .   5 SER HA   1 1 
       12 20051 1 1   5 SER HB2  H -35.252  34.811  -0.169 1.00 . A A .   5 SER HB2  1 1 
       12 20052 1 1   5 SER HB3  H -33.715  34.048  -0.577 1.00 . A A .   5 SER HB3  1 1 
       12 20053 1 1   5 SER HG   H -33.168  35.746  -1.782 1.00 . A A .   5 SER HG   1 1 
       12 20054 1 1   5 SER N    N -36.615  34.272  -2.234 1.00 . A A .   5 SER N    1 1 
       12 20055 1 1   5 SER O    O -36.210  31.699  -1.527 1.00 . A A .   5 SER O    1 1 
       12 20056 1 1   5 SER OG   O -34.061  35.860  -1.449 1.00 . A A .   5 SER OG   1 1 
       12 20057 1 1   6 SER C    C -32.713  30.165  -0.388 1.00 . A A .   6 SER C    1 1 
       12 20058 1 1   6 SER CA   C -33.781  30.365  -1.459 1.00 . A A .   6 SER CA   1 1 
       12 20059 1 1   6 SER CB   C -33.389  29.615  -2.733 1.00 . A A .   6 SER CB   1 1 
       12 20060 1 1   6 SER H    H -33.189  32.342  -1.935 1.00 . A A .   6 SER H    1 1 
       12 20061 1 1   6 SER HA   H -34.718  29.971  -1.094 1.00 . A A .   6 SER HA   1 1 
       12 20062 1 1   6 SER HB2  H -32.838  30.278  -3.383 1.00 . A A .   6 SER HB2  1 1 
       12 20063 1 1   6 SER HB3  H -32.769  28.769  -2.473 1.00 . A A .   6 SER HB3  1 1 
       12 20064 1 1   6 SER HG   H -34.440  29.329  -4.361 1.00 . A A .   6 SER HG   1 1 
       12 20065 1 1   6 SER N    N -33.972  31.782  -1.744 1.00 . A A .   6 SER N    1 1 
       12 20066 1 1   6 SER O    O -31.882  31.042  -0.153 1.00 . A A .   6 SER O    1 1 
       12 20067 1 1   6 SER OG   O -34.534  29.147  -3.423 1.00 . A A .   6 SER OG   1 1 
       12 20068 1 1   7 GLY C    C -30.944  27.478   0.984 1.00 . A A .   7 GLY C    1 1 
       12 20069 1 1   7 GLY CA   C -31.772  28.709   1.297 1.00 . A A .   7 GLY CA   1 1 
       12 20070 1 1   7 GLY H    H -33.428  28.342   0.029 1.00 . A A .   7 GLY H    1 1 
       12 20071 1 1   7 GLY HA2  H -31.112  29.556   1.409 1.00 . A A .   7 GLY HA2  1 1 
       12 20072 1 1   7 GLY HA3  H -32.297  28.548   2.228 1.00 . A A .   7 GLY HA3  1 1 
       12 20073 1 1   7 GLY N    N -32.742  29.004   0.259 1.00 . A A .   7 GLY N    1 1 
       12 20074 1 1   7 GLY O    O -31.428  26.352   1.098 1.00 . A A .   7 GLY O    1 1 
       12 20075 1 1   8 TRP C    C -28.215  25.966   1.517 1.00 . A A .   8 TRP C    1 1 
       12 20076 1 1   8 TRP CA   C -28.799  26.591   0.256 1.00 . A A .   8 TRP CA   1 1 
       12 20077 1 1   8 TRP CB   C -27.672  27.081  -0.655 1.00 . A A .   8 TRP CB   1 1 
       12 20078 1 1   8 TRP CD1  C -27.608  25.660  -2.787 1.00 . A A .   8 TRP CD1  1 1 
       12 20079 1 1   8 TRP CD2  C -26.011  25.159  -1.299 1.00 . A A .   8 TRP CD2  1 1 
       12 20080 1 1   8 TRP CE2  C -25.866  24.313  -2.416 1.00 . A A .   8 TRP CE2  1 1 
       12 20081 1 1   8 TRP CE3  C -25.116  25.028  -0.234 1.00 . A A .   8 TRP CE3  1 1 
       12 20082 1 1   8 TRP CG   C -27.131  26.013  -1.557 1.00 . A A .   8 TRP CG   1 1 
       12 20083 1 1   8 TRP CH2  C -24.001  23.244  -1.438 1.00 . A A .   8 TRP CH2  1 1 
       12 20084 1 1   8 TRP CZ2  C -24.863  23.350  -2.495 1.00 . A A .   8 TRP CZ2  1 1 
       12 20085 1 1   8 TRP CZ3  C -24.121  24.072  -0.314 1.00 . A A .   8 TRP CZ3  1 1 
       12 20086 1 1   8 TRP H    H -29.368  28.614   0.517 1.00 . A A .   8 TRP H    1 1 
       12 20087 1 1   8 TRP HA   H -29.375  25.844  -0.270 1.00 . A A .   8 TRP HA   1 1 
       12 20088 1 1   8 TRP HB2  H -28.041  27.885  -1.274 1.00 . A A .   8 TRP HB2  1 1 
       12 20089 1 1   8 TRP HB3  H -26.859  27.446  -0.044 1.00 . A A .   8 TRP HB3  1 1 
       12 20090 1 1   8 TRP HD1  H -28.457  26.124  -3.266 1.00 . A A .   8 TRP HD1  1 1 
       12 20091 1 1   8 TRP HE1  H -26.996  24.212  -4.180 1.00 . A A .   8 TRP HE1  1 1 
       12 20092 1 1   8 TRP HE3  H -25.193  25.657   0.641 1.00 . A A .   8 TRP HE3  1 1 
       12 20093 1 1   8 TRP HH2  H -23.209  22.511  -1.457 1.00 . A A .   8 TRP HH2  1 1 
       12 20094 1 1   8 TRP HZ2  H -24.757  22.705  -3.354 1.00 . A A .   8 TRP HZ2  1 1 
       12 20095 1 1   8 TRP HZ3  H -23.421  23.955   0.500 1.00 . A A .   8 TRP HZ3  1 1 
       12 20096 1 1   8 TRP N    N -29.695  27.693   0.588 1.00 . A A .   8 TRP N    1 1 
       12 20097 1 1   8 TRP NE1  N -26.853  24.638  -3.309 1.00 . A A .   8 TRP NE1  1 1 
       12 20098 1 1   8 TRP O    O -27.176  26.403   2.014 1.00 . A A .   8 TRP O    1 1 
       12 20099 1 1   9 ILE C    C -28.410  22.745   3.030 1.00 . A A .   9 ILE C    1 1 
       12 20100 1 1   9 ILE CA   C -28.433  24.256   3.234 1.00 . A A .   9 ILE CA   1 1 
       12 20101 1 1   9 ILE CB   C -29.329  24.586   4.443 1.00 . A A .   9 ILE CB   1 1 
       12 20102 1 1   9 ILE CD1  C -30.478  26.540   5.600 1.00 . A A .   9 ILE CD1  1 1 
       12 20103 1 1   9 ILE CG1  C -29.356  26.096   4.688 1.00 . A A .   9 ILE CG1  1 1 
       12 20104 1 1   9 ILE CG2  C -28.839  23.851   5.681 1.00 . A A .   9 ILE CG2  1 1 
       12 20105 1 1   9 ILE H    H -29.709  24.639   1.590 1.00 . A A .   9 ILE H    1 1 
       12 20106 1 1   9 ILE HA   H -27.430  24.594   3.451 1.00 . A A .   9 ILE HA   1 1 
       12 20107 1 1   9 ILE HB   H -30.329  24.246   4.224 1.00 . A A .   9 ILE HB   1 1 
       12 20108 1 1   9 ILE HD11 H -30.064  26.897   6.532 1.00 . A A .   9 ILE HD11 1 1 
       12 20109 1 1   9 ILE HD12 H -31.036  27.333   5.125 1.00 . A A .   9 ILE HD12 1 1 
       12 20110 1 1   9 ILE HD13 H -31.135  25.705   5.795 1.00 . A A .   9 ILE HD13 1 1 
       12 20111 1 1   9 ILE HG12 H -28.423  26.398   5.138 1.00 . A A .   9 ILE HG12 1 1 
       12 20112 1 1   9 ILE HG13 H -29.475  26.604   3.742 1.00 . A A .   9 ILE HG13 1 1 
       12 20113 1 1   9 ILE HG21 H -29.673  23.658   6.339 1.00 . A A .   9 ILE HG21 1 1 
       12 20114 1 1   9 ILE HG22 H -28.388  22.915   5.389 1.00 . A A .   9 ILE HG22 1 1 
       12 20115 1 1   9 ILE HG23 H -28.109  24.459   6.195 1.00 . A A .   9 ILE HG23 1 1 
       12 20116 1 1   9 ILE N    N -28.888  24.941   2.031 1.00 . A A .   9 ILE N    1 1 
       12 20117 1 1   9 ILE O    O -29.415  22.144   2.646 1.00 . A A .   9 ILE O    1 1 
       12 20118 1 1  10 LEU C    C -26.101  20.143   4.146 1.00 . A A .  10 LEU C    1 1 
       12 20119 1 1  10 LEU CA   C -27.105  20.693   3.139 1.00 . A A .  10 LEU CA   1 1 
       12 20120 1 1  10 LEU CB   C -26.654  20.356   1.716 1.00 . A A .  10 LEU CB   1 1 
       12 20121 1 1  10 LEU CD1  C -27.127  20.799  -0.705 1.00 . A A .  10 LEU CD1  1 1 
       12 20122 1 1  10 LEU CD2  C -28.468  19.091   0.535 1.00 . A A .  10 LEU CD2  1 1 
       12 20123 1 1  10 LEU CG   C -27.735  20.420   0.636 1.00 . A A .  10 LEU CG   1 1 
       12 20124 1 1  10 LEU H    H -26.494  22.667   3.594 1.00 . A A .  10 LEU H    1 1 
       12 20125 1 1  10 LEU HA   H -28.066  20.236   3.321 1.00 . A A .  10 LEU HA   1 1 
       12 20126 1 1  10 LEU HB2  H -25.873  21.049   1.444 1.00 . A A .  10 LEU HB2  1 1 
       12 20127 1 1  10 LEU HB3  H -26.254  19.352   1.726 1.00 . A A .  10 LEU HB3  1 1 
       12 20128 1 1  10 LEU HD11 H -27.915  20.953  -1.427 1.00 . A A .  10 LEU HD11 1 1 
       12 20129 1 1  10 LEU HD12 H -26.479  20.005  -1.044 1.00 . A A .  10 LEU HD12 1 1 
       12 20130 1 1  10 LEU HD13 H -26.555  21.709  -0.597 1.00 . A A .  10 LEU HD13 1 1 
       12 20131 1 1  10 LEU HD21 H -28.902  18.846   1.494 1.00 . A A .  10 LEU HD21 1 1 
       12 20132 1 1  10 LEU HD22 H -27.771  18.316   0.249 1.00 . A A .  10 LEU HD22 1 1 
       12 20133 1 1  10 LEU HD23 H -29.249  19.165  -0.206 1.00 . A A .  10 LEU HD23 1 1 
       12 20134 1 1  10 LEU HG   H -28.456  21.181   0.903 1.00 . A A .  10 LEU HG   1 1 
       12 20135 1 1  10 LEU N    N -27.259  22.135   3.291 1.00 . A A .  10 LEU N    1 1 
       12 20136 1 1  10 LEU O    O -25.304  20.889   4.714 1.00 . A A .  10 LEU O    1 1 
       12 20137 1 1  11 ALA C    C -24.757  16.839   4.755 1.00 . A A .  11 ALA C    1 1 
       12 20138 1 1  11 ALA CA   C -25.236  18.181   5.298 1.00 . A A .  11 ALA CA   1 1 
       12 20139 1 1  11 ALA CB   C -25.912  17.996   6.648 1.00 . A A .  11 ALA CB   1 1 
       12 20140 1 1  11 ALA H    H -26.802  18.290   3.880 1.00 . A A .  11 ALA H    1 1 
       12 20141 1 1  11 ALA HA   H -24.381  18.827   5.437 1.00 . A A .  11 ALA HA   1 1 
       12 20142 1 1  11 ALA HB1  H -26.028  16.941   6.850 1.00 . A A .  11 ALA HB1  1 1 
       12 20143 1 1  11 ALA HB2  H -25.305  18.446   7.419 1.00 . A A .  11 ALA HB2  1 1 
       12 20144 1 1  11 ALA HB3  H -26.883  18.469   6.632 1.00 . A A .  11 ALA HB3  1 1 
       12 20145 1 1  11 ALA N    N -26.144  18.832   4.362 1.00 . A A .  11 ALA N    1 1 
       12 20146 1 1  11 ALA O    O -25.314  16.315   3.790 1.00 . A A .  11 ALA O    1 1 
       12 20147 1 1  12 SER C    C -22.203  14.460   6.006 1.00 . A A .  12 SER C    1 1 
       12 20148 1 1  12 SER CA   C -23.166  15.008   4.957 1.00 . A A .  12 SER CA   1 1 
       12 20149 1 1  12 SER CB   C -22.444  15.160   3.616 1.00 . A A .  12 SER CB   1 1 
       12 20150 1 1  12 SER H    H -23.321  16.755   6.144 1.00 . A A .  12 SER H    1 1 
       12 20151 1 1  12 SER HA   H -23.984  14.314   4.839 1.00 . A A .  12 SER HA   1 1 
       12 20152 1 1  12 SER HB2  H -23.173  15.290   2.831 1.00 . A A .  12 SER HB2  1 1 
       12 20153 1 1  12 SER HB3  H -21.798  16.025   3.655 1.00 . A A .  12 SER HB3  1 1 
       12 20154 1 1  12 SER HG   H -22.227  13.312   3.003 1.00 . A A .  12 SER HG   1 1 
       12 20155 1 1  12 SER N    N -23.722  16.288   5.381 1.00 . A A .  12 SER N    1 1 
       12 20156 1 1  12 SER O    O -21.285  15.153   6.447 1.00 . A A .  12 SER O    1 1 
       12 20157 1 1  12 SER OG   O -21.660  14.016   3.327 1.00 . A A .  12 SER OG   1 1 
       12 20158 1 1  13 THR C    C -20.227  12.170   6.807 1.00 . A A .  13 THR C    1 1 
       12 20159 1 1  13 THR CA   C -21.574  12.568   7.401 1.00 . A A .  13 THR CA   1 1 
       12 20160 1 1  13 THR CB   C -22.251  11.317   7.991 1.00 . A A .  13 THR CB   1 1 
       12 20161 1 1  13 THR CG2  C -23.548  11.685   8.696 1.00 . A A .  13 THR CG2  1 1 
       12 20162 1 1  13 THR H    H -23.167  12.709   6.016 1.00 . A A .  13 THR H    1 1 
       12 20163 1 1  13 THR HA   H -21.409  13.274   8.203 1.00 . A A .  13 THR HA   1 1 
       12 20164 1 1  13 THR HB   H -21.582  10.869   8.712 1.00 . A A .  13 THR HB   1 1 
       12 20165 1 1  13 THR HG1  H -21.701   9.945   6.686 1.00 . A A .  13 THR HG1  1 1 
       12 20166 1 1  13 THR HG21 H -23.804  12.709   8.467 1.00 . A A .  13 THR HG21 1 1 
       12 20167 1 1  13 THR HG22 H -23.422  11.575   9.763 1.00 . A A .  13 THR HG22 1 1 
       12 20168 1 1  13 THR HG23 H -24.339  11.033   8.357 1.00 . A A .  13 THR HG23 1 1 
       12 20169 1 1  13 THR N    N -22.420  13.210   6.403 1.00 . A A .  13 THR N    1 1 
       12 20170 1 1  13 THR O    O -20.138  11.802   5.635 1.00 . A A .  13 THR O    1 1 
       12 20171 1 1  13 THR OG1  O -22.520  10.369   6.952 1.00 . A A .  13 THR OG1  1 1 
       12 20172 1 1  14 THR C    C -17.224  10.825   8.072 1.00 . A A .  14 THR C    1 1 
       12 20173 1 1  14 THR CA   C -17.838  11.895   7.177 1.00 . A A .  14 THR CA   1 1 
       12 20174 1 1  14 THR CB   C -16.912  13.126   7.159 1.00 . A A .  14 THR CB   1 1 
       12 20175 1 1  14 THR CG2  C -16.682  13.651   8.568 1.00 . A A .  14 THR CG2  1 1 
       12 20176 1 1  14 THR H    H -19.315  12.547   8.545 1.00 . A A .  14 THR H    1 1 
       12 20177 1 1  14 THR HA   H -17.910  11.510   6.170 1.00 . A A .  14 THR HA   1 1 
       12 20178 1 1  14 THR HB   H -17.382  13.902   6.573 1.00 . A A .  14 THR HB   1 1 
       12 20179 1 1  14 THR HG1  H -15.679  11.871   6.266 1.00 . A A .  14 THR HG1  1 1 
       12 20180 1 1  14 THR HG21 H -17.462  14.353   8.822 1.00 . A A .  14 THR HG21 1 1 
       12 20181 1 1  14 THR HG22 H -15.723  14.146   8.615 1.00 . A A .  14 THR HG22 1 1 
       12 20182 1 1  14 THR HG23 H -16.698  12.828   9.265 1.00 . A A .  14 THR HG23 1 1 
       12 20183 1 1  14 THR N    N -19.180  12.246   7.622 1.00 . A A .  14 THR N    1 1 
       12 20184 1 1  14 THR O    O -16.239  10.185   7.704 1.00 . A A .  14 THR O    1 1 
       12 20185 1 1  14 THR OG1  O -15.656  12.785   6.560 1.00 . A A .  14 THR OG1  1 1 
       12 20186 1 1  15 GLU C    C -17.220   8.267   9.540 1.00 . A A .  15 GLU C    1 1 
       12 20187 1 1  15 GLU CA   C -17.322   9.641  10.197 1.00 . A A .  15 GLU CA   1 1 
       12 20188 1 1  15 GLU CB   C -18.244   9.568  11.416 1.00 . A A .  15 GLU CB   1 1 
       12 20189 1 1  15 GLU CD   C -20.515   8.942  12.327 1.00 . A A .  15 GLU CD   1 1 
       12 20190 1 1  15 GLU CG   C -19.638   9.057  11.095 1.00 . A A .  15 GLU CG   1 1 
       12 20191 1 1  15 GLU H    H -18.595  11.176   9.485 1.00 . A A .  15 GLU H    1 1 
       12 20192 1 1  15 GLU HA   H -16.338   9.947  10.518 1.00 . A A .  15 GLU HA   1 1 
       12 20193 1 1  15 GLU HB2  H -17.800   8.909  12.148 1.00 . A A .  15 GLU HB2  1 1 
       12 20194 1 1  15 GLU HB3  H -18.335  10.556  11.843 1.00 . A A .  15 GLU HB3  1 1 
       12 20195 1 1  15 GLU HG2  H -20.107   9.739  10.402 1.00 . A A .  15 GLU HG2  1 1 
       12 20196 1 1  15 GLU HG3  H -19.554   8.082  10.638 1.00 . A A .  15 GLU HG3  1 1 
       12 20197 1 1  15 GLU N    N -17.813  10.635   9.249 1.00 . A A .  15 GLU N    1 1 
       12 20198 1 1  15 GLU O    O -17.955   7.959   8.602 1.00 . A A .  15 GLU O    1 1 
       12 20199 1 1  15 GLU OE1  O -20.460   7.889  12.997 1.00 . A A .  15 GLU OE1  1 1 
       12 20200 1 1  15 GLU OE2  O -21.256   9.903  12.621 1.00 . A A .  15 GLU OE2  1 1 
       12 20201 1 1  16 GLY C    C -14.656   5.737   9.363 1.00 . A A .  16 GLY C    1 1 
       12 20202 1 1  16 GLY CA   C -16.118   6.115   9.489 1.00 . A A .  16 GLY CA   1 1 
       12 20203 1 1  16 GLY H    H -15.744   7.746  10.788 1.00 . A A .  16 GLY H    1 1 
       12 20204 1 1  16 GLY HA2  H -16.610   5.401  10.133 1.00 . A A .  16 GLY HA2  1 1 
       12 20205 1 1  16 GLY HA3  H -16.574   6.077   8.511 1.00 . A A .  16 GLY HA3  1 1 
       12 20206 1 1  16 GLY N    N -16.301   7.446  10.039 1.00 . A A .  16 GLY N    1 1 
       12 20207 1 1  16 GLY O    O -14.227   4.709   9.886 1.00 . A A .  16 GLY O    1 1 
       12 20208 1 1  17 ALA C    C -11.620   7.310   9.258 1.00 . A A .  17 ALA C    1 1 
       12 20209 1 1  17 ALA CA   C -12.467   6.315   8.472 1.00 . A A .  17 ALA CA   1 1 
       12 20210 1 1  17 ALA CB   C -12.116   6.374   6.992 1.00 . A A .  17 ALA CB   1 1 
       12 20211 1 1  17 ALA H    H -14.289   7.371   8.272 1.00 . A A .  17 ALA H    1 1 
       12 20212 1 1  17 ALA HA   H -12.254   5.317   8.827 1.00 . A A .  17 ALA HA   1 1 
       12 20213 1 1  17 ALA HB1  H -11.341   7.110   6.836 1.00 . A A .  17 ALA HB1  1 1 
       12 20214 1 1  17 ALA HB2  H -11.765   5.406   6.667 1.00 . A A .  17 ALA HB2  1 1 
       12 20215 1 1  17 ALA HB3  H -12.994   6.648   6.426 1.00 . A A .  17 ALA HB3  1 1 
       12 20216 1 1  17 ALA N    N -13.889   6.568   8.665 1.00 . A A .  17 ALA N    1 1 
       12 20217 1 1  17 ALA O    O -12.117   8.308   9.780 1.00 . A A .  17 ALA O    1 1 
       12 20218 1 1  18 PRO C    C  -9.138   9.224   9.361 1.00 . A A .  18 PRO C    1 1 
       12 20219 1 1  18 PRO CA   C  -9.367   7.893  10.068 1.00 . A A .  18 PRO CA   1 1 
       12 20220 1 1  18 PRO CB   C  -8.078   7.068  10.086 1.00 . A A .  18 PRO CB   1 1 
       12 20221 1 1  18 PRO CD   C  -9.650   5.861   8.750 1.00 . A A .  18 PRO CD   1 1 
       12 20222 1 1  18 PRO CG   C  -8.186   6.171   8.902 1.00 . A A .  18 PRO CG   1 1 
       12 20223 1 1  18 PRO HA   H  -9.693   8.077  11.082 1.00 . A A .  18 PRO HA   1 1 
       12 20224 1 1  18 PRO HB2  H  -7.225   7.728  10.007 1.00 . A A .  18 PRO HB2  1 1 
       12 20225 1 1  18 PRO HB3  H  -8.020   6.504  11.005 1.00 . A A .  18 PRO HB3  1 1 
       12 20226 1 1  18 PRO HD2  H  -9.908   5.763   7.706 1.00 . A A .  18 PRO HD2  1 1 
       12 20227 1 1  18 PRO HD3  H  -9.903   4.960   9.289 1.00 . A A .  18 PRO HD3  1 1 
       12 20228 1 1  18 PRO HG2  H  -7.816   6.676   8.023 1.00 . A A .  18 PRO HG2  1 1 
       12 20229 1 1  18 PRO HG3  H  -7.628   5.263   9.078 1.00 . A A .  18 PRO HG3  1 1 
       12 20230 1 1  18 PRO N    N -10.311   7.034   9.347 1.00 . A A .  18 PRO N    1 1 
       12 20231 1 1  18 PRO O    O  -8.387  10.073   9.842 1.00 . A A .  18 PRO O    1 1 
       12 20232 1 1  19 SER C    C  -8.205  11.099   7.418 1.00 . A A .  19 SER C    1 1 
       12 20233 1 1  19 SER CA   C  -9.656  10.629   7.441 1.00 . A A .  19 SER CA   1 1 
       12 20234 1 1  19 SER CB   C -10.550  11.725   8.022 1.00 . A A .  19 SER CB   1 1 
       12 20235 1 1  19 SER H    H -10.376   8.688   7.885 1.00 . A A .  19 SER H    1 1 
       12 20236 1 1  19 SER HA   H  -9.970  10.418   6.430 1.00 . A A .  19 SER HA   1 1 
       12 20237 1 1  19 SER HB2  H -11.435  11.277   8.448 1.00 . A A .  19 SER HB2  1 1 
       12 20238 1 1  19 SER HB3  H -10.009  12.257   8.792 1.00 . A A .  19 SER HB3  1 1 
       12 20239 1 1  19 SER HG   H -11.897  12.621   6.917 1.00 . A A .  19 SER HG   1 1 
       12 20240 1 1  19 SER N    N  -9.791   9.401   8.217 1.00 . A A .  19 SER N    1 1 
       12 20241 1 1  19 SER O    O  -7.929  12.298   7.370 1.00 . A A .  19 SER O    1 1 
       12 20242 1 1  19 SER OG   O -10.943  12.647   7.020 1.00 . A A .  19 SER OG   1 1 
       12 20243 1 1  20 VAL C    C  -5.044   9.301   6.868 1.00 . A A .  20 VAL C    1 1 
       12 20244 1 1  20 VAL CA   C  -5.856  10.460   7.433 1.00 . A A .  20 VAL CA   1 1 
       12 20245 1 1  20 VAL CB   C  -5.337  10.796   8.844 1.00 . A A .  20 VAL CB   1 1 
       12 20246 1 1  20 VAL CG1  C  -6.070  12.004   9.409 1.00 . A A .  20 VAL CG1  1 1 
       12 20247 1 1  20 VAL CG2  C  -5.484   9.595   9.765 1.00 . A A .  20 VAL CG2  1 1 
       12 20248 1 1  20 VAL H    H  -7.561   9.208   7.489 1.00 . A A .  20 VAL H    1 1 
       12 20249 1 1  20 VAL HA   H  -5.714  11.327   6.804 1.00 . A A .  20 VAL HA   1 1 
       12 20250 1 1  20 VAL HB   H  -4.288  11.042   8.771 1.00 . A A .  20 VAL HB   1 1 
       12 20251 1 1  20 VAL HG11 H  -7.134  11.823   9.382 1.00 . A A .  20 VAL HG11 1 1 
       12 20252 1 1  20 VAL HG12 H  -5.757  12.171  10.429 1.00 . A A .  20 VAL HG12 1 1 
       12 20253 1 1  20 VAL HG13 H  -5.839  12.875   8.814 1.00 . A A .  20 VAL HG13 1 1 
       12 20254 1 1  20 VAL HG21 H  -6.293   9.770  10.458 1.00 . A A .  20 VAL HG21 1 1 
       12 20255 1 1  20 VAL HG22 H  -5.697   8.714   9.177 1.00 . A A .  20 VAL HG22 1 1 
       12 20256 1 1  20 VAL HG23 H  -4.565   9.447  10.314 1.00 . A A .  20 VAL HG23 1 1 
       12 20257 1 1  20 VAL N    N  -7.279  10.145   7.452 1.00 . A A .  20 VAL N    1 1 
       12 20258 1 1  20 VAL O    O  -5.543   8.182   6.744 1.00 . A A .  20 VAL O    1 1 
       12 20259 1 1  21 ALA C    C  -1.597   8.482   6.756 1.00 . A A .  21 ALA C    1 1 
       12 20260 1 1  21 ALA CA   C  -2.906   8.554   5.977 1.00 . A A .  21 ALA CA   1 1 
       12 20261 1 1  21 ALA CB   C  -2.633   8.829   4.505 1.00 . A A .  21 ALA CB   1 1 
       12 20262 1 1  21 ALA H    H  -3.449  10.486   6.649 1.00 . A A .  21 ALA H    1 1 
       12 20263 1 1  21 ALA HA   H  -3.410   7.601   6.052 1.00 . A A .  21 ALA HA   1 1 
       12 20264 1 1  21 ALA HB1  H  -3.107   9.757   4.220 1.00 . A A .  21 ALA HB1  1 1 
       12 20265 1 1  21 ALA HB2  H  -1.568   8.905   4.346 1.00 . A A .  21 ALA HB2  1 1 
       12 20266 1 1  21 ALA HB3  H  -3.030   8.022   3.909 1.00 . A A .  21 ALA HB3  1 1 
       12 20267 1 1  21 ALA N    N  -3.789   9.575   6.527 1.00 . A A .  21 ALA N    1 1 
       12 20268 1 1  21 ALA O    O  -1.288   9.345   7.578 1.00 . A A .  21 ALA O    1 1 
       12 20269 1 1  22 PRO C    C   1.529   8.240   6.727 1.00 . A A .  22 PRO C    1 1 
       12 20270 1 1  22 PRO CA   C   0.481   7.221   7.160 1.00 . A A .  22 PRO CA   1 1 
       12 20271 1 1  22 PRO CB   C   0.886   5.814   6.714 1.00 . A A .  22 PRO CB   1 1 
       12 20272 1 1  22 PRO CD   C  -1.113   6.363   5.525 1.00 . A A .  22 PRO CD   1 1 
       12 20273 1 1  22 PRO CG   C   0.184   5.610   5.417 1.00 . A A .  22 PRO CG   1 1 
       12 20274 1 1  22 PRO HA   H   0.380   7.245   8.235 1.00 . A A .  22 PRO HA   1 1 
       12 20275 1 1  22 PRO HB2  H   1.960   5.767   6.595 1.00 . A A .  22 PRO HB2  1 1 
       12 20276 1 1  22 PRO HB3  H   0.568   5.093   7.453 1.00 . A A .  22 PRO HB3  1 1 
       12 20277 1 1  22 PRO HD2  H  -1.389   6.779   4.567 1.00 . A A .  22 PRO HD2  1 1 
       12 20278 1 1  22 PRO HD3  H  -1.895   5.718   5.897 1.00 . A A .  22 PRO HD3  1 1 
       12 20279 1 1  22 PRO HG2  H   0.781   6.006   4.610 1.00 . A A .  22 PRO HG2  1 1 
       12 20280 1 1  22 PRO HG3  H  -0.006   4.558   5.264 1.00 . A A .  22 PRO HG3  1 1 
       12 20281 1 1  22 PRO N    N  -0.808   7.430   6.493 1.00 . A A .  22 PRO N    1 1 
       12 20282 1 1  22 PRO O    O   1.557   8.664   5.570 1.00 . A A .  22 PRO O    1 1 
       12 20283 1 1  23 LEU C    C   4.774   8.898   7.119 1.00 . A A .  23 LEU C    1 1 
       12 20284 1 1  23 LEU CA   C   3.443   9.598   7.374 1.00 . A A .  23 LEU CA   1 1 
       12 20285 1 1  23 LEU CB   C   3.586  10.582   8.537 1.00 . A A .  23 LEU CB   1 1 
       12 20286 1 1  23 LEU CD1  C   2.225   9.877  10.521 1.00 . A A .  23 LEU CD1  1 1 
       12 20287 1 1  23 LEU CD2  C   2.295  12.285   9.847 1.00 . A A .  23 LEU CD2  1 1 
       12 20288 1 1  23 LEU CG   C   2.320  10.846   9.352 1.00 . A A .  23 LEU CG   1 1 
       12 20289 1 1  23 LEU H    H   2.319   8.255   8.563 1.00 . A A .  23 LEU H    1 1 
       12 20290 1 1  23 LEU HA   H   3.159  10.142   6.486 1.00 . A A .  23 LEU HA   1 1 
       12 20291 1 1  23 LEU HB2  H   4.336  10.193   9.208 1.00 . A A .  23 LEU HB2  1 1 
       12 20292 1 1  23 LEU HB3  H   3.923  11.525   8.131 1.00 . A A .  23 LEU HB3  1 1 
       12 20293 1 1  23 LEU HD11 H   1.655   9.010  10.224 1.00 . A A .  23 LEU HD11 1 1 
       12 20294 1 1  23 LEU HD12 H   1.735  10.363  11.352 1.00 . A A .  23 LEU HD12 1 1 
       12 20295 1 1  23 LEU HD13 H   3.218   9.573  10.817 1.00 . A A .  23 LEU HD13 1 1 
       12 20296 1 1  23 LEU HD21 H   3.004  12.400  10.654 1.00 . A A .  23 LEU HD21 1 1 
       12 20297 1 1  23 LEU HD22 H   1.304  12.527  10.202 1.00 . A A .  23 LEU HD22 1 1 
       12 20298 1 1  23 LEU HD23 H   2.560  12.949   9.038 1.00 . A A .  23 LEU HD23 1 1 
       12 20299 1 1  23 LEU HG   H   1.455  10.694   8.722 1.00 . A A .  23 LEU HG   1 1 
       12 20300 1 1  23 LEU N    N   2.391   8.629   7.660 1.00 . A A .  23 LEU N    1 1 
       12 20301 1 1  23 LEU O    O   4.841   7.670   7.072 1.00 . A A .  23 LEU O    1 1 
       12 20302 1 1  24 ASN C    C   7.112   8.061   5.632 1.00 . A A .  24 ASN C    1 1 
       12 20303 1 1  24 ASN CA   C   7.160   9.143   6.706 1.00 . A A .  24 ASN CA   1 1 
       12 20304 1 1  24 ASN CB   C   7.749   8.570   7.997 1.00 . A A .  24 ASN CB   1 1 
       12 20305 1 1  24 ASN CG   C   8.466   9.622   8.822 1.00 . A A .  24 ASN CG   1 1 
       12 20306 1 1  24 ASN H    H   5.713  10.659   7.003 1.00 . A A .  24 ASN H    1 1 
       12 20307 1 1  24 ASN HA   H   7.789   9.950   6.361 1.00 . A A .  24 ASN HA   1 1 
       12 20308 1 1  24 ASN HB2  H   6.952   8.153   8.595 1.00 . A A .  24 ASN HB2  1 1 
       12 20309 1 1  24 ASN HB3  H   8.454   7.791   7.749 1.00 . A A .  24 ASN HB3  1 1 
       12 20310 1 1  24 ASN HD21 H   6.725  10.394   9.395 1.00 . A A .  24 ASN HD21 1 1 
       12 20311 1 1  24 ASN HD22 H   8.135  11.174  10.019 1.00 . A A .  24 ASN HD22 1 1 
       12 20312 1 1  24 ASN N    N   5.830   9.688   6.956 1.00 . A A .  24 ASN N    1 1 
       12 20313 1 1  24 ASN ND2  N   7.698  10.484   9.478 1.00 . A A .  24 ASN ND2  1 1 
       12 20314 1 1  24 ASN O    O   7.801   7.045   5.727 1.00 . A A .  24 ASN O    1 1 
       12 20315 1 1  24 ASN OD1  O   9.696   9.659   8.868 1.00 . A A .  24 ASN OD1  1 1 
       12 20316 1 1  25 VAL C    C   7.387   7.352   2.612 1.00 . A A .  25 VAL C    1 1 
       12 20317 1 1  25 VAL CA   C   6.159   7.334   3.514 1.00 . A A .  25 VAL CA   1 1 
       12 20318 1 1  25 VAL CB   C   4.908   7.629   2.665 1.00 . A A .  25 VAL CB   1 1 
       12 20319 1 1  25 VAL CG1  C   4.925   6.807   1.385 1.00 . A A .  25 VAL CG1  1 1 
       12 20320 1 1  25 VAL CG2  C   3.644   7.356   3.466 1.00 . A A .  25 VAL CG2  1 1 
       12 20321 1 1  25 VAL H    H   5.772   9.116   4.587 1.00 . A A .  25 VAL H    1 1 
       12 20322 1 1  25 VAL HA   H   6.053   6.347   3.942 1.00 . A A .  25 VAL HA   1 1 
       12 20323 1 1  25 VAL HB   H   4.919   8.674   2.395 1.00 . A A .  25 VAL HB   1 1 
       12 20324 1 1  25 VAL HG11 H   5.353   7.394   0.586 1.00 . A A .  25 VAL HG11 1 1 
       12 20325 1 1  25 VAL HG12 H   5.517   5.916   1.536 1.00 . A A .  25 VAL HG12 1 1 
       12 20326 1 1  25 VAL HG13 H   3.914   6.527   1.124 1.00 . A A .  25 VAL HG13 1 1 
       12 20327 1 1  25 VAL HG21 H   3.771   7.724   4.474 1.00 . A A .  25 VAL HG21 1 1 
       12 20328 1 1  25 VAL HG22 H   2.807   7.859   3.003 1.00 . A A .  25 VAL HG22 1 1 
       12 20329 1 1  25 VAL HG23 H   3.455   6.293   3.492 1.00 . A A .  25 VAL HG23 1 1 
       12 20330 1 1  25 VAL N    N   6.295   8.288   4.608 1.00 . A A .  25 VAL N    1 1 
       12 20331 1 1  25 VAL O    O   7.672   8.352   1.951 1.00 . A A .  25 VAL O    1 1 
       12 20332 1 1  26 THR C    C   9.279   4.864   0.913 1.00 . A A .  26 THR C    1 1 
       12 20333 1 1  26 THR CA   C   9.313   6.127   1.767 1.00 . A A .  26 THR CA   1 1 
       12 20334 1 1  26 THR CB   C  10.587   6.113   2.633 1.00 . A A .  26 THR CB   1 1 
       12 20335 1 1  26 THR CG2  C  10.975   7.525   3.047 1.00 . A A .  26 THR CG2  1 1 
       12 20336 1 1  26 THR H    H   7.836   5.476   3.136 1.00 . A A .  26 THR H    1 1 
       12 20337 1 1  26 THR HA   H   9.354   6.989   1.117 1.00 . A A .  26 THR HA   1 1 
       12 20338 1 1  26 THR HB   H  11.394   5.689   2.052 1.00 . A A .  26 THR HB   1 1 
       12 20339 1 1  26 THR HG1  H   9.790   4.581   3.585 1.00 . A A .  26 THR HG1  1 1 
       12 20340 1 1  26 THR HG21 H  12.026   7.551   3.297 1.00 . A A .  26 THR HG21 1 1 
       12 20341 1 1  26 THR HG22 H  10.393   7.821   3.906 1.00 . A A .  26 THR HG22 1 1 
       12 20342 1 1  26 THR HG23 H  10.783   8.204   2.230 1.00 . A A .  26 THR HG23 1 1 
       12 20343 1 1  26 THR N    N   8.114   6.239   2.587 1.00 . A A .  26 THR N    1 1 
       12 20344 1 1  26 THR O    O   8.557   3.915   1.219 1.00 . A A .  26 THR O    1 1 
       12 20345 1 1  26 THR OG1  O  10.378   5.309   3.799 1.00 . A A .  26 THR OG1  1 1 
       12 20346 1 1  27 VAL C    C  11.544   3.496  -1.576 1.00 . A A .  27 VAL C    1 1 
       12 20347 1 1  27 VAL CA   C  10.127   3.711  -1.056 1.00 . A A .  27 VAL CA   1 1 
       12 20348 1 1  27 VAL CB   C   9.173   3.883  -2.252 1.00 . A A .  27 VAL CB   1 1 
       12 20349 1 1  27 VAL CG1  C   9.462   2.839  -3.320 1.00 . A A .  27 VAL CG1  1 1 
       12 20350 1 1  27 VAL CG2  C   7.724   3.802  -1.794 1.00 . A A .  27 VAL CG2  1 1 
       12 20351 1 1  27 VAL H    H  10.619   5.645  -0.349 1.00 . A A .  27 VAL H    1 1 
       12 20352 1 1  27 VAL HA   H   9.821   2.836  -0.501 1.00 . A A .  27 VAL HA   1 1 
       12 20353 1 1  27 VAL HB   H   9.338   4.860  -2.682 1.00 . A A .  27 VAL HB   1 1 
       12 20354 1 1  27 VAL HG11 H   9.255   1.855  -2.926 1.00 . A A .  27 VAL HG11 1 1 
       12 20355 1 1  27 VAL HG12 H   8.836   3.022  -4.182 1.00 . A A .  27 VAL HG12 1 1 
       12 20356 1 1  27 VAL HG13 H  10.501   2.899  -3.610 1.00 . A A .  27 VAL HG13 1 1 
       12 20357 1 1  27 VAL HG21 H   7.073   3.828  -2.655 1.00 . A A .  27 VAL HG21 1 1 
       12 20358 1 1  27 VAL HG22 H   7.569   2.880  -1.253 1.00 . A A .  27 VAL HG22 1 1 
       12 20359 1 1  27 VAL HG23 H   7.503   4.639  -1.149 1.00 . A A .  27 VAL HG23 1 1 
       12 20360 1 1  27 VAL N    N  10.066   4.859  -0.158 1.00 . A A .  27 VAL N    1 1 
       12 20361 1 1  27 VAL O    O  12.064   4.304  -2.346 1.00 . A A .  27 VAL O    1 1 
       12 20362 1 1  28 PHE C    C  13.524   0.902  -2.548 1.00 . A A .  28 PHE C    1 1 
       12 20363 1 1  28 PHE CA   C  13.522   2.077  -1.575 1.00 . A A .  28 PHE CA   1 1 
       12 20364 1 1  28 PHE CB   C  14.392   1.749  -0.360 1.00 . A A .  28 PHE CB   1 1 
       12 20365 1 1  28 PHE CD1  C  14.256   3.956   0.827 1.00 . A A .  28 PHE CD1  1 1 
       12 20366 1 1  28 PHE CD2  C  16.411   3.094   0.282 1.00 . A A .  28 PHE CD2  1 1 
       12 20367 1 1  28 PHE CE1  C  14.842   5.068   1.401 1.00 . A A .  28 PHE CE1  1 1 
       12 20368 1 1  28 PHE CE2  C  17.003   4.204   0.855 1.00 . A A .  28 PHE CE2  1 1 
       12 20369 1 1  28 PHE CG   C  15.033   2.957   0.262 1.00 . A A .  28 PHE CG   1 1 
       12 20370 1 1  28 PHE CZ   C  16.217   5.193   1.414 1.00 . A A .  28 PHE CZ   1 1 
       12 20371 1 1  28 PHE H    H  11.697   1.794  -0.538 1.00 . A A .  28 PHE H    1 1 
       12 20372 1 1  28 PHE HA   H  13.927   2.944  -2.074 1.00 . A A .  28 PHE HA   1 1 
       12 20373 1 1  28 PHE HB2  H  13.783   1.273   0.393 1.00 . A A .  28 PHE HB2  1 1 
       12 20374 1 1  28 PHE HB3  H  15.179   1.074  -0.662 1.00 . A A .  28 PHE HB3  1 1 
       12 20375 1 1  28 PHE HD1  H  13.179   3.859   0.817 1.00 . A A .  28 PHE HD1  1 1 
       12 20376 1 1  28 PHE HD2  H  17.027   2.322  -0.156 1.00 . A A .  28 PHE HD2  1 1 
       12 20377 1 1  28 PHE HE1  H  14.224   5.840   1.837 1.00 . A A .  28 PHE HE1  1 1 
       12 20378 1 1  28 PHE HE2  H  18.078   4.300   0.864 1.00 . A A .  28 PHE HE2  1 1 
       12 20379 1 1  28 PHE HZ   H  16.677   6.061   1.862 1.00 . A A .  28 PHE HZ   1 1 
       12 20380 1 1  28 PHE N    N  12.164   2.400  -1.152 1.00 . A A .  28 PHE N    1 1 
       12 20381 1 1  28 PHE O    O  12.740  -0.038  -2.406 1.00 . A A .  28 PHE O    1 1 
       12 20382 1 1  29 LEU C    C  15.882  -0.768  -4.475 1.00 . A A .  29 LEU C    1 1 
       12 20383 1 1  29 LEU CA   C  14.514  -0.096  -4.535 1.00 . A A .  29 LEU CA   1 1 
       12 20384 1 1  29 LEU CB   C  14.271   0.471  -5.935 1.00 . A A .  29 LEU CB   1 1 
       12 20385 1 1  29 LEU CD1  C  13.654  -1.445  -7.429 1.00 . A A .  29 LEU CD1  1 1 
       12 20386 1 1  29 LEU CD2  C  15.030   0.442  -8.324 1.00 . A A .  29 LEU CD2  1 1 
       12 20387 1 1  29 LEU CG   C  14.719  -0.410  -7.102 1.00 . A A .  29 LEU CG   1 1 
       12 20388 1 1  29 LEU H    H  15.007   1.736  -3.597 1.00 . A A .  29 LEU H    1 1 
       12 20389 1 1  29 LEU HA   H  13.755  -0.833  -4.318 1.00 . A A .  29 LEU HA   1 1 
       12 20390 1 1  29 LEU HB2  H  13.212   0.647  -6.042 1.00 . A A .  29 LEU HB2  1 1 
       12 20391 1 1  29 LEU HB3  H  14.801   1.410  -6.006 1.00 . A A .  29 LEU HB3  1 1 
       12 20392 1 1  29 LEU HD11 H  13.022  -1.595  -6.567 1.00 . A A .  29 LEU HD11 1 1 
       12 20393 1 1  29 LEU HD12 H  14.128  -2.378  -7.694 1.00 . A A .  29 LEU HD12 1 1 
       12 20394 1 1  29 LEU HD13 H  13.056  -1.097  -8.258 1.00 . A A .  29 LEU HD13 1 1 
       12 20395 1 1  29 LEU HD21 H  15.964   0.119  -8.759 1.00 . A A .  29 LEU HD21 1 1 
       12 20396 1 1  29 LEU HD22 H  15.109   1.478  -8.030 1.00 . A A .  29 LEU HD22 1 1 
       12 20397 1 1  29 LEU HD23 H  14.238   0.332  -9.050 1.00 . A A .  29 LEU HD23 1 1 
       12 20398 1 1  29 LEU HG   H  15.621  -0.937  -6.823 1.00 . A A .  29 LEU HG   1 1 
       12 20399 1 1  29 LEU N    N  14.409   0.962  -3.537 1.00 . A A .  29 LEU N    1 1 
       12 20400 1 1  29 LEU O    O  16.912  -0.096  -4.432 1.00 . A A .  29 LEU O    1 1 
       12 20401 1 1  30 ASN C    C  17.468  -3.436  -5.793 1.00 . A A .  30 ASN C    1 1 
       12 20402 1 1  30 ASN CA   C  17.126  -2.859  -4.423 1.00 . A A .  30 ASN CA   1 1 
       12 20403 1 1  30 ASN CB   C  17.013  -3.988  -3.396 1.00 . A A .  30 ASN CB   1 1 
       12 20404 1 1  30 ASN CG   C  17.436  -3.551  -2.007 1.00 . A A .  30 ASN CG   1 1 
       12 20405 1 1  30 ASN H    H  15.030  -2.576  -4.511 1.00 . A A .  30 ASN H    1 1 
       12 20406 1 1  30 ASN HA   H  17.915  -2.187  -4.120 1.00 . A A .  30 ASN HA   1 1 
       12 20407 1 1  30 ASN HB2  H  15.986  -4.323  -3.350 1.00 . A A .  30 ASN HB2  1 1 
       12 20408 1 1  30 ASN HB3  H  17.641  -4.810  -3.703 1.00 . A A .  30 ASN HB3  1 1 
       12 20409 1 1  30 ASN HD21 H  17.070  -5.371  -1.296 1.00 . A A .  30 ASN HD21 1 1 
       12 20410 1 1  30 ASN HD22 H  17.646  -4.217  -0.146 1.00 . A A .  30 ASN HD22 1 1 
       12 20411 1 1  30 ASN N    N  15.884  -2.097  -4.475 1.00 . A A .  30 ASN N    1 1 
       12 20412 1 1  30 ASN ND2  N  17.378  -4.473  -1.054 1.00 . A A .  30 ASN ND2  1 1 
       12 20413 1 1  30 ASN O    O  16.739  -4.271  -6.326 1.00 . A A .  30 ASN O    1 1 
       12 20414 1 1  30 ASN OD1  O  17.811  -2.397  -1.795 1.00 . A A .  30 ASN OD1  1 1 
       12 20415 1 1  31 GLU C    C  19.676  -4.829  -7.558 1.00 . A A .  31 GLU C    1 1 
       12 20416 1 1  31 GLU CA   C  19.022  -3.454  -7.666 1.00 . A A .  31 GLU CA   1 1 
       12 20417 1 1  31 GLU CB   C  20.004  -2.459  -8.288 1.00 . A A .  31 GLU CB   1 1 
       12 20418 1 1  31 GLU CD   C  18.890  -1.511 -10.348 1.00 . A A .  31 GLU CD   1 1 
       12 20419 1 1  31 GLU CG   C  19.329  -1.253  -8.920 1.00 . A A .  31 GLU CG   1 1 
       12 20420 1 1  31 GLU H    H  19.124  -2.317  -5.883 1.00 . A A .  31 GLU H    1 1 
       12 20421 1 1  31 GLU HA   H  18.152  -3.531  -8.300 1.00 . A A .  31 GLU HA   1 1 
       12 20422 1 1  31 GLU HB2  H  20.678  -2.108  -7.521 1.00 . A A .  31 GLU HB2  1 1 
       12 20423 1 1  31 GLU HB3  H  20.575  -2.966  -9.052 1.00 . A A .  31 GLU HB3  1 1 
       12 20424 1 1  31 GLU HG2  H  18.460  -0.995  -8.334 1.00 . A A .  31 GLU HG2  1 1 
       12 20425 1 1  31 GLU HG3  H  20.023  -0.425  -8.916 1.00 . A A .  31 GLU HG3  1 1 
       12 20426 1 1  31 GLU N    N  18.584  -2.983  -6.358 1.00 . A A .  31 GLU N    1 1 
       12 20427 1 1  31 GLU O    O  19.660  -5.612  -8.508 1.00 . A A .  31 GLU O    1 1 
       12 20428 1 1  31 GLU OE1  O  18.244  -2.552 -10.591 1.00 . A A .  31 GLU OE1  1 1 
       12 20429 1 1  31 GLU OE2  O  19.192  -0.673 -11.223 1.00 . A A .  31 GLU OE2  1 1 
       12 20430 1 1  32 SER C    C  19.894  -7.481  -5.827 1.00 . A A .  32 SER C    1 1 
       12 20431 1 1  32 SER CA   C  20.912  -6.394  -6.162 1.00 . A A .  32 SER CA   1 1 
       12 20432 1 1  32 SER CB   C  21.930  -6.266  -5.028 1.00 . A A .  32 SER CB   1 1 
       12 20433 1 1  32 SER H    H  20.228  -4.451  -5.674 1.00 . A A .  32 SER H    1 1 
       12 20434 1 1  32 SER HA   H  21.429  -6.669  -7.070 1.00 . A A .  32 SER HA   1 1 
       12 20435 1 1  32 SER HB2  H  22.598  -5.445  -5.238 1.00 . A A .  32 SER HB2  1 1 
       12 20436 1 1  32 SER HB3  H  21.410  -6.079  -4.100 1.00 . A A .  32 SER HB3  1 1 
       12 20437 1 1  32 SER HG   H  23.388  -7.464  -5.555 1.00 . A A .  32 SER HG   1 1 
       12 20438 1 1  32 SER N    N  20.249  -5.116  -6.394 1.00 . A A .  32 SER N    1 1 
       12 20439 1 1  32 SER O    O  20.145  -8.667  -6.039 1.00 . A A .  32 SER O    1 1 
       12 20440 1 1  32 SER OG   O  22.694  -7.453  -4.892 1.00 . A A .  32 SER OG   1 1 
       12 20441 1 1  33 SER C    C  16.342  -7.547  -5.486 1.00 . A A .  33 SER C    1 1 
       12 20442 1 1  33 SER CA   C  17.690  -8.003  -4.935 1.00 . A A .  33 SER CA   1 1 
       12 20443 1 1  33 SER CB   C  17.611  -8.142  -3.414 1.00 . A A .  33 SER CB   1 1 
       12 20444 1 1  33 SER H    H  18.605  -6.106  -5.159 1.00 . A A .  33 SER H    1 1 
       12 20445 1 1  33 SER HA   H  17.935  -8.963  -5.364 1.00 . A A .  33 SER HA   1 1 
       12 20446 1 1  33 SER HB2  H  17.494  -7.165  -2.971 1.00 . A A .  33 SER HB2  1 1 
       12 20447 1 1  33 SER HB3  H  16.763  -8.759  -3.156 1.00 . A A .  33 SER HB3  1 1 
       12 20448 1 1  33 SER HG   H  19.156  -9.339  -3.549 1.00 . A A .  33 SER HG   1 1 
       12 20449 1 1  33 SER N    N  18.745  -7.066  -5.304 1.00 . A A .  33 SER N    1 1 
       12 20450 1 1  33 SER O    O  15.937  -6.401  -5.294 1.00 . A A .  33 SER O    1 1 
       12 20451 1 1  33 SER OG   O  18.786  -8.741  -2.895 1.00 . A A .  33 SER OG   1 1 
       12 20452 1 1  34 ASP C    C  13.298  -7.979  -5.659 1.00 . A A .  34 ASP C    1 1 
       12 20453 1 1  34 ASP CA   C  14.351  -8.146  -6.750 1.00 . A A .  34 ASP CA   1 1 
       12 20454 1 1  34 ASP CB   C  13.927  -9.250  -7.721 1.00 . A A .  34 ASP CB   1 1 
       12 20455 1 1  34 ASP CG   C  14.007 -10.630  -7.099 1.00 . A A .  34 ASP CG   1 1 
       12 20456 1 1  34 ASP H    H  16.031  -9.350  -6.290 1.00 . A A .  34 ASP H    1 1 
       12 20457 1 1  34 ASP HA   H  14.439  -7.217  -7.292 1.00 . A A .  34 ASP HA   1 1 
       12 20458 1 1  34 ASP HB2  H  12.908  -9.074  -8.032 1.00 . A A .  34 ASP HB2  1 1 
       12 20459 1 1  34 ASP HB3  H  14.573  -9.226  -8.586 1.00 . A A .  34 ASP HB3  1 1 
       12 20460 1 1  34 ASP N    N  15.654  -8.453  -6.171 1.00 . A A .  34 ASP N    1 1 
       12 20461 1 1  34 ASP O    O  12.432  -8.836  -5.483 1.00 . A A .  34 ASP O    1 1 
       12 20462 1 1  34 ASP OD1  O  15.136 -11.107  -6.857 1.00 . A A .  34 ASP OD1  1 1 
       12 20463 1 1  34 ASP OD2  O  12.941 -11.233  -6.854 1.00 . A A .  34 ASP OD2  1 1 
       12 20464 1 1  35 ASN C    C  12.371  -5.098  -3.559 1.00 . A A .  35 ASN C    1 1 
       12 20465 1 1  35 ASN CA   C  12.434  -6.593  -3.854 1.00 . A A .  35 ASN CA   1 1 
       12 20466 1 1  35 ASN CB   C  12.828  -7.358  -2.589 1.00 . A A .  35 ASN CB   1 1 
       12 20467 1 1  35 ASN CG   C  14.179  -6.927  -2.051 1.00 . A A .  35 ASN CG   1 1 
       12 20468 1 1  35 ASN H    H  14.092  -6.226  -5.118 1.00 . A A .  35 ASN H    1 1 
       12 20469 1 1  35 ASN HA   H  11.458  -6.927  -4.176 1.00 . A A .  35 ASN HA   1 1 
       12 20470 1 1  35 ASN HB2  H  12.086  -7.184  -1.824 1.00 . A A .  35 ASN HB2  1 1 
       12 20471 1 1  35 ASN HB3  H  12.870  -8.414  -2.812 1.00 . A A .  35 ASN HB3  1 1 
       12 20472 1 1  35 ASN HD21 H  14.721  -8.827  -1.820 1.00 . A A .  35 ASN HD21 1 1 
       12 20473 1 1  35 ASN HD22 H  15.896  -7.649  -1.357 1.00 . A A .  35 ASN HD22 1 1 
       12 20474 1 1  35 ASN N    N  13.379  -6.872  -4.929 1.00 . A A .  35 ASN N    1 1 
       12 20475 1 1  35 ASN ND2  N  15.017  -7.899  -1.708 1.00 . A A .  35 ASN ND2  1 1 
       12 20476 1 1  35 ASN O    O  13.364  -4.384  -3.699 1.00 . A A .  35 ASN O    1 1 
       12 20477 1 1  35 ASN OD1  O  14.466  -5.735  -1.945 1.00 . A A .  35 ASN OD1  1 1 
       12 20478 1 1  36 VAL C    C  10.771  -3.020  -1.338 1.00 . A A .  36 VAL C    1 1 
       12 20479 1 1  36 VAL CA   C  11.003  -3.220  -2.831 1.00 . A A .  36 VAL CA   1 1 
       12 20480 1 1  36 VAL CB   C   9.812  -2.628  -3.608 1.00 . A A .  36 VAL CB   1 1 
       12 20481 1 1  36 VAL CG1  C   9.799  -1.112  -3.491 1.00 . A A .  36 VAL CG1  1 1 
       12 20482 1 1  36 VAL CG2  C   9.861  -3.059  -5.066 1.00 . A A .  36 VAL CG2  1 1 
       12 20483 1 1  36 VAL H    H  10.441  -5.249  -3.056 1.00 . A A .  36 VAL H    1 1 
       12 20484 1 1  36 VAL HA   H  11.896  -2.687  -3.122 1.00 . A A .  36 VAL HA   1 1 
       12 20485 1 1  36 VAL HB   H   8.899  -3.009  -3.173 1.00 . A A .  36 VAL HB   1 1 
       12 20486 1 1  36 VAL HG11 H  10.277  -0.680  -4.359 1.00 . A A .  36 VAL HG11 1 1 
       12 20487 1 1  36 VAL HG12 H   8.778  -0.764  -3.430 1.00 . A A .  36 VAL HG12 1 1 
       12 20488 1 1  36 VAL HG13 H  10.334  -0.815  -2.601 1.00 . A A .  36 VAL HG13 1 1 
       12 20489 1 1  36 VAL HG21 H  10.655  -3.778  -5.202 1.00 . A A .  36 VAL HG21 1 1 
       12 20490 1 1  36 VAL HG22 H   8.917  -3.508  -5.341 1.00 . A A .  36 VAL HG22 1 1 
       12 20491 1 1  36 VAL HG23 H  10.044  -2.197  -5.690 1.00 . A A .  36 VAL HG23 1 1 
       12 20492 1 1  36 VAL N    N  11.196  -4.630  -3.148 1.00 . A A .  36 VAL N    1 1 
       12 20493 1 1  36 VAL O    O  10.029  -3.773  -0.707 1.00 . A A .  36 VAL O    1 1 
       12 20494 1 1  37 ASP C    C  10.308  -0.537   0.861 1.00 . A A .  37 ASP C    1 1 
       12 20495 1 1  37 ASP CA   C  11.274  -1.697   0.643 1.00 . A A .  37 ASP CA   1 1 
       12 20496 1 1  37 ASP CB   C  12.638  -1.363   1.249 1.00 . A A .  37 ASP CB   1 1 
       12 20497 1 1  37 ASP CG   C  12.728  -1.740   2.714 1.00 . A A .  37 ASP CG   1 1 
       12 20498 1 1  37 ASP H    H  11.988  -1.434  -1.333 1.00 . A A .  37 ASP H    1 1 
       12 20499 1 1  37 ASP HA   H  10.879  -2.575   1.132 1.00 . A A .  37 ASP HA   1 1 
       12 20500 1 1  37 ASP HB2  H  13.405  -1.899   0.710 1.00 . A A .  37 ASP HB2  1 1 
       12 20501 1 1  37 ASP HB3  H  12.814  -0.301   1.157 1.00 . A A .  37 ASP HB3  1 1 
       12 20502 1 1  37 ASP N    N  11.411  -1.999  -0.777 1.00 . A A .  37 ASP N    1 1 
       12 20503 1 1  37 ASP O    O  10.268   0.407   0.072 1.00 . A A .  37 ASP O    1 1 
       12 20504 1 1  37 ASP OD1  O  12.193  -0.987   3.554 1.00 . A A .  37 ASP OD1  1 1 
       12 20505 1 1  37 ASP OD2  O  13.335  -2.787   3.021 1.00 . A A .  37 ASP OD2  1 1 
       12 20506 1 1  38 ILE C    C   8.535   0.707   3.756 1.00 . A A .  38 ILE C    1 1 
       12 20507 1 1  38 ILE CA   C   8.564   0.428   2.257 1.00 . A A .  38 ILE CA   1 1 
       12 20508 1 1  38 ILE CB   C   7.147   0.046   1.790 1.00 . A A .  38 ILE CB   1 1 
       12 20509 1 1  38 ILE CD1  C   7.382  -2.008   0.306 1.00 . A A .  38 ILE CD1  1 1 
       12 20510 1 1  38 ILE CG1  C   7.188  -0.509   0.365 1.00 . A A .  38 ILE CG1  1 1 
       12 20511 1 1  38 ILE CG2  C   6.222   1.251   1.868 1.00 . A A .  38 ILE CG2  1 1 
       12 20512 1 1  38 ILE H    H   9.608  -1.393   2.526 1.00 . A A .  38 ILE H    1 1 
       12 20513 1 1  38 ILE HA   H   8.862   1.328   1.739 1.00 . A A .  38 ILE HA   1 1 
       12 20514 1 1  38 ILE HB   H   6.766  -0.714   2.454 1.00 . A A .  38 ILE HB   1 1 
       12 20515 1 1  38 ILE HD11 H   7.335  -2.337  -0.722 1.00 . A A .  38 ILE HD11 1 1 
       12 20516 1 1  38 ILE HD12 H   8.344  -2.264   0.723 1.00 . A A .  38 ILE HD12 1 1 
       12 20517 1 1  38 ILE HD13 H   6.602  -2.494   0.875 1.00 . A A .  38 ILE HD13 1 1 
       12 20518 1 1  38 ILE HG12 H   6.261  -0.275  -0.133 1.00 . A A .  38 ILE HG12 1 1 
       12 20519 1 1  38 ILE HG13 H   8.005  -0.047  -0.170 1.00 . A A .  38 ILE HG13 1 1 
       12 20520 1 1  38 ILE HG21 H   6.031   1.492   2.904 1.00 . A A .  38 ILE HG21 1 1 
       12 20521 1 1  38 ILE HG22 H   6.689   2.095   1.383 1.00 . A A .  38 ILE HG22 1 1 
       12 20522 1 1  38 ILE HG23 H   5.289   1.022   1.374 1.00 . A A .  38 ILE HG23 1 1 
       12 20523 1 1  38 ILE N    N   9.530  -0.616   1.936 1.00 . A A .  38 ILE N    1 1 
       12 20524 1 1  38 ILE O    O   8.395  -0.209   4.566 1.00 . A A .  38 ILE O    1 1 
       12 20525 1 1  39 ARG C    C   7.729   3.572   5.736 1.00 . A A .  39 ARG C    1 1 
       12 20526 1 1  39 ARG CA   C   8.656   2.380   5.519 1.00 . A A .  39 ARG CA   1 1 
       12 20527 1 1  39 ARG CB   C  10.072   2.730   5.983 1.00 . A A .  39 ARG CB   1 1 
       12 20528 1 1  39 ARG CD   C   9.904   1.954   8.368 1.00 . A A .  39 ARG CD   1 1 
       12 20529 1 1  39 ARG CG   C  10.150   3.138   7.445 1.00 . A A .  39 ARG CG   1 1 
       12 20530 1 1  39 ARG CZ   C  10.320   1.338  10.712 1.00 . A A .  39 ARG CZ   1 1 
       12 20531 1 1  39 ARG H    H   8.777   2.664   3.425 1.00 . A A .  39 ARG H    1 1 
       12 20532 1 1  39 ARG HA   H   8.293   1.545   6.100 1.00 . A A .  39 ARG HA   1 1 
       12 20533 1 1  39 ARG HB2  H  10.709   1.869   5.838 1.00 . A A .  39 ARG HB2  1 1 
       12 20534 1 1  39 ARG HB3  H  10.442   3.547   5.384 1.00 . A A .  39 ARG HB3  1 1 
       12 20535 1 1  39 ARG HD2  H   8.857   1.695   8.328 1.00 . A A .  39 ARG HD2  1 1 
       12 20536 1 1  39 ARG HD3  H  10.495   1.119   8.024 1.00 . A A .  39 ARG HD3  1 1 
       12 20537 1 1  39 ARG HE   H  10.478   3.184   9.973 1.00 . A A .  39 ARG HE   1 1 
       12 20538 1 1  39 ARG HG2  H  11.132   3.538   7.646 1.00 . A A .  39 ARG HG2  1 1 
       12 20539 1 1  39 ARG HG3  H   9.404   3.895   7.638 1.00 . A A .  39 ARG HG3  1 1 
       12 20540 1 1  39 ARG HH11 H   9.784  -0.196   9.511 1.00 . A A .  39 ARG HH11 1 1 
       12 20541 1 1  39 ARG HH12 H  10.081  -0.617  11.166 1.00 . A A .  39 ARG HH12 1 1 
       12 20542 1 1  39 ARG HH21 H  10.871   2.643  12.154 1.00 . A A .  39 ARG HH21 1 1 
       12 20543 1 1  39 ARG HH22 H  10.697   0.999  12.668 1.00 . A A .  39 ARG HH22 1 1 
       12 20544 1 1  39 ARG N    N   8.668   1.979   4.118 1.00 . A A .  39 ARG N    1 1 
       12 20545 1 1  39 ARG NE   N  10.266   2.254   9.751 1.00 . A A .  39 ARG NE   1 1 
       12 20546 1 1  39 ARG NH1  N  10.038   0.071  10.441 1.00 . A A .  39 ARG NH1  1 1 
       12 20547 1 1  39 ARG NH2  N  10.657   1.689  11.946 1.00 . A A .  39 ARG NH2  1 1 
       12 20548 1 1  39 ARG O    O   7.828   4.582   5.040 1.00 . A A .  39 ARG O    1 1 
       12 20549 1 1  40 TRP C    C   5.828   4.774   8.515 1.00 . A A .  40 TRP C    1 1 
       12 20550 1 1  40 TRP CA   C   5.884   4.513   7.014 1.00 . A A .  40 TRP CA   1 1 
       12 20551 1 1  40 TRP CB   C   4.492   4.155   6.493 1.00 . A A .  40 TRP CB   1 1 
       12 20552 1 1  40 TRP CD1  C   3.250   2.778   8.262 1.00 . A A .  40 TRP CD1  1 1 
       12 20553 1 1  40 TRP CD2  C   4.036   1.575   6.544 1.00 . A A .  40 TRP CD2  1 1 
       12 20554 1 1  40 TRP CE2  C   3.380   0.706   7.438 1.00 . A A .  40 TRP CE2  1 1 
       12 20555 1 1  40 TRP CE3  C   4.609   1.043   5.386 1.00 . A A .  40 TRP CE3  1 1 
       12 20556 1 1  40 TRP CG   C   3.941   2.895   7.090 1.00 . A A .  40 TRP CG   1 1 
       12 20557 1 1  40 TRP CH2  C   3.854  -1.158   6.067 1.00 . A A .  40 TRP CH2  1 1 
       12 20558 1 1  40 TRP CZ2  C   3.284  -0.664   7.208 1.00 . A A .  40 TRP CZ2  1 1 
       12 20559 1 1  40 TRP CZ3  C   4.513  -0.317   5.160 1.00 . A A .  40 TRP CZ3  1 1 
       12 20560 1 1  40 TRP H    H   6.801   2.616   7.226 1.00 . A A .  40 TRP H    1 1 
       12 20561 1 1  40 TRP HA   H   6.225   5.410   6.517 1.00 . A A .  40 TRP HA   1 1 
       12 20562 1 1  40 TRP HB2  H   3.810   4.959   6.724 1.00 . A A .  40 TRP HB2  1 1 
       12 20563 1 1  40 TRP HB3  H   4.539   4.024   5.422 1.00 . A A .  40 TRP HB3  1 1 
       12 20564 1 1  40 TRP HD1  H   3.015   3.604   8.915 1.00 . A A .  40 TRP HD1  1 1 
       12 20565 1 1  40 TRP HE1  H   2.411   1.125   9.251 1.00 . A A .  40 TRP HE1  1 1 
       12 20566 1 1  40 TRP HE3  H   5.120   1.675   4.675 1.00 . A A .  40 TRP HE3  1 1 
       12 20567 1 1  40 TRP HH2  H   3.804  -2.214   5.850 1.00 . A A .  40 TRP HH2  1 1 
       12 20568 1 1  40 TRP HZ2  H   2.779  -1.325   7.898 1.00 . A A .  40 TRP HZ2  1 1 
       12 20569 1 1  40 TRP HZ3  H   4.950  -0.747   4.270 1.00 . A A .  40 TRP HZ3  1 1 
       12 20570 1 1  40 TRP N    N   6.830   3.446   6.705 1.00 . A A .  40 TRP N    1 1 
       12 20571 1 1  40 TRP NE1  N   2.910   1.464   8.478 1.00 . A A .  40 TRP NE1  1 1 
       12 20572 1 1  40 TRP O    O   6.544   4.142   9.291 1.00 . A A .  40 TRP O    1 1 
       12 20573 1 1  41 MET C    C   3.358   5.982  10.750 1.00 . A A .  41 MET C    1 1 
       12 20574 1 1  41 MET CA   C   4.822   6.050  10.327 1.00 . A A .  41 MET CA   1 1 
       12 20575 1 1  41 MET CB   C   5.379   7.449  10.596 1.00 . A A .  41 MET CB   1 1 
       12 20576 1 1  41 MET CE   C   7.607   8.636  13.360 1.00 . A A .  41 MET CE   1 1 
       12 20577 1 1  41 MET CG   C   6.852   7.455  10.970 1.00 . A A .  41 MET CG   1 1 
       12 20578 1 1  41 MET H    H   4.428   6.177   8.251 1.00 . A A .  41 MET H    1 1 
       12 20579 1 1  41 MET HA   H   5.385   5.331  10.904 1.00 . A A .  41 MET HA   1 1 
       12 20580 1 1  41 MET HB2  H   5.252   8.051   9.709 1.00 . A A .  41 MET HB2  1 1 
       12 20581 1 1  41 MET HB3  H   4.823   7.895  11.407 1.00 . A A .  41 MET HB3  1 1 
       12 20582 1 1  41 MET HE1  H   7.842   8.538  14.410 1.00 . A A .  41 MET HE1  1 1 
       12 20583 1 1  41 MET HE2  H   8.475   9.000  12.830 1.00 . A A .  41 MET HE2  1 1 
       12 20584 1 1  41 MET HE3  H   6.791   9.334  13.238 1.00 . A A .  41 MET HE3  1 1 
       12 20585 1 1  41 MET HG2  H   7.370   6.735  10.354 1.00 . A A .  41 MET HG2  1 1 
       12 20586 1 1  41 MET HG3  H   7.253   8.440  10.780 1.00 . A A .  41 MET HG3  1 1 
       12 20587 1 1  41 MET N    N   4.972   5.708   8.917 1.00 . A A .  41 MET N    1 1 
       12 20588 1 1  41 MET O    O   2.458   5.974   9.910 1.00 . A A .  41 MET O    1 1 
       12 20589 1 1  41 MET SD   S   7.132   7.040  12.702 1.00 . A A .  41 MET SD   1 1 
       12 20590 1 1  42 LYS C    C   1.116   7.244  12.585 1.00 . A A .  42 LYS C    1 1 
       12 20591 1 1  42 LYS CA   C   1.772   5.867  12.593 1.00 . A A .  42 LYS CA   1 1 
       12 20592 1 1  42 LYS CB   C   1.792   5.308  14.018 1.00 . A A .  42 LYS CB   1 1 
       12 20593 1 1  42 LYS CD   C   0.399   4.702  16.019 1.00 . A A .  42 LYS CD   1 1 
       12 20594 1 1  42 LYS CE   C  -0.744   3.808  16.473 1.00 . A A .  42 LYS CE   1 1 
       12 20595 1 1  42 LYS CG   C   0.432   4.840  14.506 1.00 . A A .  42 LYS CG   1 1 
       12 20596 1 1  42 LYS H    H   3.886   5.942  12.678 1.00 . A A .  42 LYS H    1 1 
       12 20597 1 1  42 LYS HA   H   1.198   5.204  11.963 1.00 . A A .  42 LYS HA   1 1 
       12 20598 1 1  42 LYS HB2  H   2.472   4.470  14.053 1.00 . A A .  42 LYS HB2  1 1 
       12 20599 1 1  42 LYS HB3  H   2.146   6.077  14.688 1.00 . A A .  42 LYS HB3  1 1 
       12 20600 1 1  42 LYS HD2  H   1.332   4.272  16.352 1.00 . A A .  42 LYS HD2  1 1 
       12 20601 1 1  42 LYS HD3  H   0.275   5.682  16.458 1.00 . A A .  42 LYS HD3  1 1 
       12 20602 1 1  42 LYS HE2  H  -0.809   3.847  17.549 1.00 . A A .  42 LYS HE2  1 1 
       12 20603 1 1  42 LYS HE3  H  -1.664   4.176  16.043 1.00 . A A .  42 LYS HE3  1 1 
       12 20604 1 1  42 LYS HG2  H  -0.316   5.559  14.205 1.00 . A A .  42 LYS HG2  1 1 
       12 20605 1 1  42 LYS HG3  H   0.210   3.880  14.061 1.00 . A A .  42 LYS HG3  1 1 
       12 20606 1 1  42 LYS HZ1  H  -1.103   1.758  16.655 1.00 . A A .  42 LYS HZ1  1 1 
       12 20607 1 1  42 LYS HZ2  H   0.460   2.135  16.131 1.00 . A A .  42 LYS HZ2  1 1 
       12 20608 1 1  42 LYS HZ3  H  -0.844   2.270  15.063 1.00 . A A .  42 LYS HZ3  1 1 
       12 20609 1 1  42 LYS N    N   3.127   5.933  12.058 1.00 . A A .  42 LYS N    1 1 
       12 20610 1 1  42 LYS NZ   N  -0.544   2.394  16.050 1.00 . A A .  42 LYS NZ   1 1 
       12 20611 1 1  42 LYS O    O   1.708   8.242  12.995 1.00 . A A .  42 LYS O    1 1 
       12 20612 1 1  43 PRO C    C  -1.297   9.066  13.417 1.00 . A A .  43 PRO C    1 1 
       12 20613 1 1  43 PRO CA   C  -0.900   8.550  12.038 1.00 . A A .  43 PRO CA   1 1 
       12 20614 1 1  43 PRO CB   C  -2.144   8.160  11.235 1.00 . A A .  43 PRO CB   1 1 
       12 20615 1 1  43 PRO CD   C  -0.904   6.150  11.603 1.00 . A A .  43 PRO CD   1 1 
       12 20616 1 1  43 PRO CG   C  -2.298   6.696  11.462 1.00 . A A .  43 PRO CG   1 1 
       12 20617 1 1  43 PRO HA   H  -0.356   9.319  11.510 1.00 . A A .  43 PRO HA   1 1 
       12 20618 1 1  43 PRO HB2  H  -3.000   8.710  11.603 1.00 . A A .  43 PRO HB2  1 1 
       12 20619 1 1  43 PRO HB3  H  -1.987   8.383  10.191 1.00 . A A .  43 PRO HB3  1 1 
       12 20620 1 1  43 PRO HD2  H  -0.887   5.335  12.311 1.00 . A A .  43 PRO HD2  1 1 
       12 20621 1 1  43 PRO HD3  H  -0.526   5.827  10.644 1.00 . A A .  43 PRO HD3  1 1 
       12 20622 1 1  43 PRO HG2  H  -2.862   6.521  12.365 1.00 . A A .  43 PRO HG2  1 1 
       12 20623 1 1  43 PRO HG3  H  -2.793   6.244  10.615 1.00 . A A .  43 PRO HG3  1 1 
       12 20624 1 1  43 PRO N    N  -0.137   7.301  12.109 1.00 . A A .  43 PRO N    1 1 
       12 20625 1 1  43 PRO O    O  -1.319   8.326  14.401 1.00 . A A .  43 PRO O    1 1 
       12 20626 1 1  44 PRO C    C  -3.392  10.541  15.226 1.00 . A A .  44 PRO C    1 1 
       12 20627 1 1  44 PRO CA   C  -2.021  11.009  14.748 1.00 . A A .  44 PRO CA   1 1 
       12 20628 1 1  44 PRO CB   C  -2.060  12.496  14.387 1.00 . A A .  44 PRO CB   1 1 
       12 20629 1 1  44 PRO CD   C  -1.615  11.307  12.362 1.00 . A A .  44 PRO CD   1 1 
       12 20630 1 1  44 PRO CG   C  -2.303  12.523  12.918 1.00 . A A .  44 PRO CG   1 1 
       12 20631 1 1  44 PRO HA   H  -1.294  10.845  15.529 1.00 . A A .  44 PRO HA   1 1 
       12 20632 1 1  44 PRO HB2  H  -2.860  12.980  14.930 1.00 . A A .  44 PRO HB2  1 1 
       12 20633 1 1  44 PRO HB3  H  -1.116  12.956  14.640 1.00 . A A .  44 PRO HB3  1 1 
       12 20634 1 1  44 PRO HD2  H  -2.170  10.908  11.526 1.00 . A A .  44 PRO HD2  1 1 
       12 20635 1 1  44 PRO HD3  H  -0.604  11.548  12.065 1.00 . A A .  44 PRO HD3  1 1 
       12 20636 1 1  44 PRO HG2  H  -3.363  12.478  12.720 1.00 . A A .  44 PRO HG2  1 1 
       12 20637 1 1  44 PRO HG3  H  -1.878  13.421  12.493 1.00 . A A .  44 PRO HG3  1 1 
       12 20638 1 1  44 PRO N    N  -1.619  10.366  13.494 1.00 . A A .  44 PRO N    1 1 
       12 20639 1 1  44 PRO O    O  -3.920  11.043  16.219 1.00 . A A .  44 PRO O    1 1 
       12 20640 1 1  45 THR C    C  -5.272   8.466  16.276 1.00 . A A .  45 THR C    1 1 
       12 20641 1 1  45 THR CA   C  -5.273   9.040  14.864 1.00 . A A .  45 THR CA   1 1 
       12 20642 1 1  45 THR CB   C  -5.715   7.944  13.876 1.00 . A A .  45 THR CB   1 1 
       12 20643 1 1  45 THR CG2  C  -6.131   8.550  12.544 1.00 . A A .  45 THR CG2  1 1 
       12 20644 1 1  45 THR H    H  -3.493   9.217  13.732 1.00 . A A .  45 THR H    1 1 
       12 20645 1 1  45 THR HA   H  -5.988   9.849  14.814 1.00 . A A .  45 THR HA   1 1 
       12 20646 1 1  45 THR HB   H  -6.562   7.421  14.297 1.00 . A A .  45 THR HB   1 1 
       12 20647 1 1  45 THR HG1  H  -4.352   6.671  14.517 1.00 . A A .  45 THR HG1  1 1 
       12 20648 1 1  45 THR HG21 H  -6.317   7.761  11.831 1.00 . A A .  45 THR HG21 1 1 
       12 20649 1 1  45 THR HG22 H  -5.340   9.188  12.177 1.00 . A A .  45 THR HG22 1 1 
       12 20650 1 1  45 THR HG23 H  -7.030   9.132  12.679 1.00 . A A .  45 THR HG23 1 1 
       12 20651 1 1  45 THR N    N  -3.964   9.576  14.513 1.00 . A A .  45 THR N    1 1 
       12 20652 1 1  45 THR O    O  -5.178   7.253  16.464 1.00 . A A .  45 THR O    1 1 
       12 20653 1 1  45 THR OG1  O  -4.647   7.012  13.669 1.00 . A A .  45 THR OG1  1 1 
       12 20654 1 1  46 LYS C    C  -6.540   9.588  19.419 1.00 . A A .  46 LYS C    1 1 
       12 20655 1 1  46 LYS CA   C  -5.392   8.926  18.663 1.00 . A A .  46 LYS CA   1 1 
       12 20656 1 1  46 LYS CB   C  -4.060   9.271  19.333 1.00 . A A .  46 LYS CB   1 1 
       12 20657 1 1  46 LYS CD   C  -2.976   9.875  21.517 1.00 . A A .  46 LYS CD   1 1 
       12 20658 1 1  46 LYS CE   C  -1.625   9.180  21.433 1.00 . A A .  46 LYS CE   1 1 
       12 20659 1 1  46 LYS CG   C  -4.064   9.060  20.838 1.00 . A A .  46 LYS CG   1 1 
       12 20660 1 1  46 LYS H    H  -5.451  10.299  17.053 1.00 . A A .  46 LYS H    1 1 
       12 20661 1 1  46 LYS HA   H  -5.531   7.856  18.687 1.00 . A A .  46 LYS HA   1 1 
       12 20662 1 1  46 LYS HB2  H  -3.285   8.653  18.906 1.00 . A A .  46 LYS HB2  1 1 
       12 20663 1 1  46 LYS HB3  H  -3.830  10.309  19.137 1.00 . A A .  46 LYS HB3  1 1 
       12 20664 1 1  46 LYS HD2  H  -2.903  10.838  21.034 1.00 . A A .  46 LYS HD2  1 1 
       12 20665 1 1  46 LYS HD3  H  -3.237  10.011  22.557 1.00 . A A .  46 LYS HD3  1 1 
       12 20666 1 1  46 LYS HE2  H  -1.642   8.310  22.071 1.00 . A A .  46 LYS HE2  1 1 
       12 20667 1 1  46 LYS HE3  H  -1.456   8.874  20.412 1.00 . A A .  46 LYS HE3  1 1 
       12 20668 1 1  46 LYS HG2  H  -5.023   9.361  21.232 1.00 . A A .  46 LYS HG2  1 1 
       12 20669 1 1  46 LYS HG3  H  -3.899   8.012  21.045 1.00 . A A .  46 LYS HG3  1 1 
       12 20670 1 1  46 LYS HZ1  H  -0.686  11.044  21.525 1.00 . A A .  46 LYS HZ1  1 1 
       12 20671 1 1  46 LYS HZ2  H   0.388   9.738  21.469 1.00 . A A .  46 LYS HZ2  1 1 
       12 20672 1 1  46 LYS HZ3  H  -0.445  10.087  22.900 1.00 . A A .  46 LYS HZ3  1 1 
       12 20673 1 1  46 LYS N    N  -5.379   9.345  17.267 1.00 . A A .  46 LYS N    1 1 
       12 20674 1 1  46 LYS NZ   N  -0.514  10.075  21.862 1.00 . A A .  46 LYS NZ   1 1 
       12 20675 1 1  46 LYS O    O  -7.153   8.976  20.293 1.00 . A A .  46 LYS O    1 1 
       12 20676 1 1  47 GLN C    C  -9.195  11.474  18.921 1.00 . A A .  47 GLN C    1 1 
       12 20677 1 1  47 GLN CA   C  -7.900  11.583  19.721 1.00 . A A .  47 GLN CA   1 1 
       12 20678 1 1  47 GLN CB   C  -7.508  13.053  19.881 1.00 . A A .  47 GLN CB   1 1 
       12 20679 1 1  47 GLN CD   C  -5.567  14.497  20.608 1.00 . A A .  47 GLN CD   1 1 
       12 20680 1 1  47 GLN CG   C  -6.420  13.283  20.917 1.00 . A A .  47 GLN CG   1 1 
       12 20681 1 1  47 GLN H    H  -6.300  11.273  18.370 1.00 . A A .  47 GLN H    1 1 
       12 20682 1 1  47 GLN HA   H  -8.059  11.154  20.698 1.00 . A A .  47 GLN HA   1 1 
       12 20683 1 1  47 GLN HB2  H  -7.155  13.424  18.930 1.00 . A A .  47 GLN HB2  1 1 
       12 20684 1 1  47 GLN HB3  H  -8.381  13.616  20.176 1.00 . A A .  47 GLN HB3  1 1 
       12 20685 1 1  47 GLN HE21 H  -4.442  14.146  22.209 1.00 . A A .  47 GLN HE21 1 1 
       12 20686 1 1  47 GLN HE22 H  -4.003  15.528  21.272 1.00 . A A .  47 GLN HE22 1 1 
       12 20687 1 1  47 GLN HG2  H  -6.884  13.425  21.882 1.00 . A A .  47 GLN HG2  1 1 
       12 20688 1 1  47 GLN HG3  H  -5.783  12.412  20.950 1.00 . A A .  47 GLN HG3  1 1 
       12 20689 1 1  47 GLN N    N  -6.825  10.840  19.075 1.00 . A A .  47 GLN N    1 1 
       12 20690 1 1  47 GLN NE2  N  -4.570  14.750  21.448 1.00 . A A .  47 GLN NE2  1 1 
       12 20691 1 1  47 GLN O    O  -9.214  11.729  17.718 1.00 . A A .  47 GLN O    1 1 
       12 20692 1 1  47 GLN OE1  O  -5.802  15.201  19.625 1.00 . A A .  47 GLN OE1  1 1 
       12 20693 1 1  48 GLN C    C -11.419  10.348  17.556 1.00 . A A .  48 GLN C    1 1 
       12 20694 1 1  48 GLN CA   C -11.571  10.949  18.950 1.00 . A A .  48 GLN CA   1 1 
       12 20695 1 1  48 GLN CB   C -12.273  12.305  18.861 1.00 . A A .  48 GLN CB   1 1 
       12 20696 1 1  48 GLN CD   C -14.480  11.936  20.034 1.00 . A A .  48 GLN CD   1 1 
       12 20697 1 1  48 GLN CG   C -13.782  12.200  18.714 1.00 . A A .  48 GLN CG   1 1 
       12 20698 1 1  48 GLN H    H -10.193  10.903  20.556 1.00 . A A .  48 GLN H    1 1 
       12 20699 1 1  48 GLN HA   H -12.170  10.282  19.552 1.00 . A A .  48 GLN HA   1 1 
       12 20700 1 1  48 GLN HB2  H -12.058  12.868  19.757 1.00 . A A .  48 GLN HB2  1 1 
       12 20701 1 1  48 GLN HB3  H -11.886  12.841  18.007 1.00 . A A .  48 GLN HB3  1 1 
       12 20702 1 1  48 GLN HE21 H -16.048  11.172  19.080 1.00 . A A .  48 GLN HE21 1 1 
       12 20703 1 1  48 GLN HE22 H -16.157  11.197  20.804 1.00 . A A .  48 GLN HE22 1 1 
       12 20704 1 1  48 GLN HG2  H -14.157  13.127  18.305 1.00 . A A .  48 GLN HG2  1 1 
       12 20705 1 1  48 GLN HG3  H -14.009  11.391  18.035 1.00 . A A .  48 GLN HG3  1 1 
       12 20706 1 1  48 GLN N    N -10.273  11.092  19.599 1.00 . A A .  48 GLN N    1 1 
       12 20707 1 1  48 GLN NE2  N -15.684  11.380  19.966 1.00 . A A .  48 GLN NE2  1 1 
       12 20708 1 1  48 GLN O    O -12.001  10.843  16.591 1.00 . A A .  48 GLN O    1 1 
       12 20709 1 1  48 GLN OE1  O -13.944  12.230  21.102 1.00 . A A .  48 GLN OE1  1 1 
       12 20710 1 1  49 ASP C    C -10.730   7.125  16.285 1.00 . A A .  49 ASP C    1 1 
       12 20711 1 1  49 ASP CA   C -10.407   8.612  16.184 1.00 . A A .  49 ASP CA   1 1 
       12 20712 1 1  49 ASP CB   C  -8.957   8.803  15.735 1.00 . A A .  49 ASP CB   1 1 
       12 20713 1 1  49 ASP CG   C  -8.764  10.069  14.923 1.00 . A A .  49 ASP CG   1 1 
       12 20714 1 1  49 ASP H    H -10.198   8.933  18.266 1.00 . A A .  49 ASP H    1 1 
       12 20715 1 1  49 ASP HA   H -11.062   9.061  15.453 1.00 . A A .  49 ASP HA   1 1 
       12 20716 1 1  49 ASP HB2  H  -8.321   8.857  16.607 1.00 . A A .  49 ASP HB2  1 1 
       12 20717 1 1  49 ASP HB3  H  -8.661   7.959  15.130 1.00 . A A .  49 ASP HB3  1 1 
       12 20718 1 1  49 ASP N    N -10.634   9.281  17.460 1.00 . A A .  49 ASP N    1 1 
       12 20719 1 1  49 ASP O    O -11.572   6.611  15.550 1.00 . A A .  49 ASP O    1 1 
       12 20720 1 1  49 ASP OD1  O  -9.437  10.213  13.881 1.00 . A A .  49 ASP OD1  1 1 
       12 20721 1 1  49 ASP OD2  O  -7.940  10.915  15.329 1.00 . A A .  49 ASP OD2  1 1 
       12 20722 1 1  50 GLY C    C  -8.990   4.240  17.555 1.00 . A A .  50 GLY C    1 1 
       12 20723 1 1  50 GLY CA   C -10.280   5.016  17.379 1.00 . A A .  50 GLY CA   1 1 
       12 20724 1 1  50 GLY H    H  -9.392   6.901  17.758 1.00 . A A .  50 GLY H    1 1 
       12 20725 1 1  50 GLY HA2  H -10.899   4.869  18.251 1.00 . A A .  50 GLY HA2  1 1 
       12 20726 1 1  50 GLY HA3  H -10.801   4.634  16.512 1.00 . A A .  50 GLY HA3  1 1 
       12 20727 1 1  50 GLY N    N -10.052   6.438  17.200 1.00 . A A .  50 GLY N    1 1 
       12 20728 1 1  50 GLY O    O  -8.191   4.545  18.440 1.00 . A A .  50 GLY O    1 1 
       12 20729 1 1  51 GLU C    C  -7.271   1.791  15.422 1.00 . A A .  51 GLU C    1 1 
       12 20730 1 1  51 GLU CA   C  -7.586   2.409  16.781 1.00 . A A .  51 GLU CA   1 1 
       12 20731 1 1  51 GLU CB   C  -7.757   1.306  17.828 1.00 . A A .  51 GLU CB   1 1 
       12 20732 1 1  51 GLU CD   C  -8.883  -0.864  18.463 1.00 . A A .  51 GLU CD   1 1 
       12 20733 1 1  51 GLU CG   C  -8.707   0.201  17.398 1.00 . A A .  51 GLU CG   1 1 
       12 20734 1 1  51 GLU H    H  -9.462   3.038  16.027 1.00 . A A .  51 GLU H    1 1 
       12 20735 1 1  51 GLU HA   H  -6.764   3.045  17.073 1.00 . A A .  51 GLU HA   1 1 
       12 20736 1 1  51 GLU HB2  H  -6.791   0.865  18.029 1.00 . A A .  51 GLU HB2  1 1 
       12 20737 1 1  51 GLU HB3  H  -8.138   1.746  18.737 1.00 . A A .  51 GLU HB3  1 1 
       12 20738 1 1  51 GLU HG2  H  -9.671   0.636  17.183 1.00 . A A .  51 GLU HG2  1 1 
       12 20739 1 1  51 GLU HG3  H  -8.316  -0.265  16.505 1.00 . A A .  51 GLU HG3  1 1 
       12 20740 1 1  51 GLU N    N  -8.788   3.232  16.712 1.00 . A A .  51 GLU N    1 1 
       12 20741 1 1  51 GLU O    O  -8.132   1.175  14.792 1.00 . A A .  51 GLU O    1 1 
       12 20742 1 1  51 GLU OE1  O  -9.772  -0.701  19.324 1.00 . A A .  51 GLU OE1  1 1 
       12 20743 1 1  51 GLU OE2  O  -8.131  -1.861  18.435 1.00 . A A .  51 GLU OE2  1 1 
       12 20744 1 1  52 LEU C    C  -5.420  -0.092  13.768 1.00 . A A .  52 LEU C    1 1 
       12 20745 1 1  52 LEU CA   C  -5.601   1.420  13.690 1.00 . A A .  52 LEU CA   1 1 
       12 20746 1 1  52 LEU CB   C  -4.293   2.080  13.250 1.00 . A A .  52 LEU CB   1 1 
       12 20747 1 1  52 LEU CD1  C  -2.653   2.349  11.373 1.00 . A A .  52 LEU CD1  1 1 
       12 20748 1 1  52 LEU CD2  C  -2.671   0.242  12.721 1.00 . A A .  52 LEU CD2  1 1 
       12 20749 1 1  52 LEU CG   C  -3.520   1.364  12.141 1.00 . A A .  52 LEU CG   1 1 
       12 20750 1 1  52 LEU H    H  -5.390   2.460  15.521 1.00 . A A .  52 LEU H    1 1 
       12 20751 1 1  52 LEU HA   H  -6.368   1.642  12.963 1.00 . A A .  52 LEU HA   1 1 
       12 20752 1 1  52 LEU HB2  H  -4.524   3.075  12.902 1.00 . A A .  52 LEU HB2  1 1 
       12 20753 1 1  52 LEU HB3  H  -3.648   2.144  14.115 1.00 . A A .  52 LEU HB3  1 1 
       12 20754 1 1  52 LEU HD11 H  -1.690   2.433  11.855 1.00 . A A .  52 LEU HD11 1 1 
       12 20755 1 1  52 LEU HD12 H  -3.133   3.316  11.358 1.00 . A A .  52 LEU HD12 1 1 
       12 20756 1 1  52 LEU HD13 H  -2.520   1.998  10.360 1.00 . A A .  52 LEU HD13 1 1 
       12 20757 1 1  52 LEU HD21 H  -2.917   0.108  13.764 1.00 . A A .  52 LEU HD21 1 1 
       12 20758 1 1  52 LEU HD22 H  -1.625   0.498  12.629 1.00 . A A .  52 LEU HD22 1 1 
       12 20759 1 1  52 LEU HD23 H  -2.867  -0.673  12.183 1.00 . A A .  52 LEU HD23 1 1 
       12 20760 1 1  52 LEU HG   H  -4.223   0.927  11.446 1.00 . A A .  52 LEU HG   1 1 
       12 20761 1 1  52 LEU N    N  -6.031   1.961  14.975 1.00 . A A .  52 LEU N    1 1 
       12 20762 1 1  52 LEU O    O  -4.799  -0.607  14.698 1.00 . A A .  52 LEU O    1 1 
       12 20763 1 1  53 VAL C    C  -4.824  -2.699  11.716 1.00 . A A .  53 VAL C    1 1 
       12 20764 1 1  53 VAL CA   C  -5.863  -2.253  12.739 1.00 . A A .  53 VAL CA   1 1 
       12 20765 1 1  53 VAL CB   C  -7.217  -2.902  12.395 1.00 . A A .  53 VAL CB   1 1 
       12 20766 1 1  53 VAL CG1  C  -8.182  -2.775  13.563 1.00 . A A .  53 VAL CG1  1 1 
       12 20767 1 1  53 VAL CG2  C  -7.803  -2.277  11.138 1.00 . A A .  53 VAL CG2  1 1 
       12 20768 1 1  53 VAL H    H  -6.449  -0.333  12.070 1.00 . A A .  53 VAL H    1 1 
       12 20769 1 1  53 VAL HA   H  -5.561  -2.597  13.717 1.00 . A A .  53 VAL HA   1 1 
       12 20770 1 1  53 VAL HB   H  -7.052  -3.952  12.205 1.00 . A A .  53 VAL HB   1 1 
       12 20771 1 1  53 VAL HG11 H  -7.897  -1.931  14.175 1.00 . A A .  53 VAL HG11 1 1 
       12 20772 1 1  53 VAL HG12 H  -9.184  -2.626  13.188 1.00 . A A .  53 VAL HG12 1 1 
       12 20773 1 1  53 VAL HG13 H  -8.149  -3.676  14.157 1.00 . A A .  53 VAL HG13 1 1 
       12 20774 1 1  53 VAL HG21 H  -7.056  -2.272  10.357 1.00 . A A .  53 VAL HG21 1 1 
       12 20775 1 1  53 VAL HG22 H  -8.658  -2.851  10.814 1.00 . A A .  53 VAL HG22 1 1 
       12 20776 1 1  53 VAL HG23 H  -8.109  -1.263  11.349 1.00 . A A .  53 VAL HG23 1 1 
       12 20777 1 1  53 VAL N    N  -5.966  -0.800  12.784 1.00 . A A .  53 VAL N    1 1 
       12 20778 1 1  53 VAL O    O  -4.422  -3.861  11.690 1.00 . A A .  53 VAL O    1 1 
       12 20779 1 1  54 GLY C    C  -3.332  -1.029   8.771 1.00 . A A .  54 GLY C    1 1 
       12 20780 1 1  54 GLY CA   C  -3.402  -2.081   9.860 1.00 . A A .  54 GLY CA   1 1 
       12 20781 1 1  54 GLY H    H  -4.747  -0.854  10.942 1.00 . A A .  54 GLY H    1 1 
       12 20782 1 1  54 GLY HA2  H  -2.433  -2.162  10.331 1.00 . A A .  54 GLY HA2  1 1 
       12 20783 1 1  54 GLY HA3  H  -3.653  -3.031   9.412 1.00 . A A .  54 GLY HA3  1 1 
       12 20784 1 1  54 GLY N    N  -4.391  -1.765  10.874 1.00 . A A .  54 GLY N    1 1 
       12 20785 1 1  54 GLY O    O  -3.969   0.020   8.869 1.00 . A A .  54 GLY O    1 1 
       12 20786 1 1  55 TYR C    C  -2.695  -1.061   5.289 1.00 . A A .  55 TYR C    1 1 
       12 20787 1 1  55 TYR CA   C  -2.400  -0.376   6.620 1.00 . A A .  55 TYR CA   1 1 
       12 20788 1 1  55 TYR CB   C  -0.985   0.203   6.606 1.00 . A A .  55 TYR CB   1 1 
       12 20789 1 1  55 TYR CD1  C  -0.191  -0.037   8.991 1.00 . A A .  55 TYR CD1  1 1 
       12 20790 1 1  55 TYR CD2  C  -0.518   2.162   8.130 1.00 . A A .  55 TYR CD2  1 1 
       12 20791 1 1  55 TYR CE1  C   0.200   0.492  10.206 1.00 . A A .  55 TYR CE1  1 1 
       12 20792 1 1  55 TYR CE2  C  -0.126   2.699   9.341 1.00 . A A .  55 TYR CE2  1 1 
       12 20793 1 1  55 TYR CG   C  -0.556   0.787   7.933 1.00 . A A .  55 TYR CG   1 1 
       12 20794 1 1  55 TYR CZ   C   0.232   1.860  10.376 1.00 . A A .  55 TYR CZ   1 1 
       12 20795 1 1  55 TYR H    H  -2.072  -2.161   7.709 1.00 . A A .  55 TYR H    1 1 
       12 20796 1 1  55 TYR HA   H  -3.107   0.429   6.762 1.00 . A A .  55 TYR HA   1 1 
       12 20797 1 1  55 TYR HB2  H  -0.286  -0.577   6.347 1.00 . A A .  55 TYR HB2  1 1 
       12 20798 1 1  55 TYR HB3  H  -0.932   0.988   5.866 1.00 . A A .  55 TYR HB3  1 1 
       12 20799 1 1  55 TYR HD1  H  -0.216  -1.108   8.855 1.00 . A A .  55 TYR HD1  1 1 
       12 20800 1 1  55 TYR HD2  H  -0.799   2.816   7.318 1.00 . A A .  55 TYR HD2  1 1 
       12 20801 1 1  55 TYR HE1  H   0.481  -0.165  11.017 1.00 . A A .  55 TYR HE1  1 1 
       12 20802 1 1  55 TYR HE2  H  -0.102   3.771   9.475 1.00 . A A .  55 TYR HE2  1 1 
       12 20803 1 1  55 TYR HH   H   0.298   3.293  11.656 1.00 . A A .  55 TYR HH   1 1 
       12 20804 1 1  55 TYR N    N  -2.555  -1.308   7.731 1.00 . A A .  55 TYR N    1 1 
       12 20805 1 1  55 TYR O    O  -2.737  -2.289   5.206 1.00 . A A .  55 TYR O    1 1 
       12 20806 1 1  55 TYR OH   O   0.621   2.392  11.584 1.00 . A A .  55 TYR OH   1 1 
       12 20807 1 1  56 ARG C    C  -2.216  -0.222   1.888 1.00 . A A .  56 ARG C    1 1 
       12 20808 1 1  56 ARG CA   C  -3.187  -0.785   2.922 1.00 . A A .  56 ARG CA   1 1 
       12 20809 1 1  56 ARG CB   C  -4.625  -0.452   2.521 1.00 . A A .  56 ARG CB   1 1 
       12 20810 1 1  56 ARG CD   C  -6.852  -1.520   2.054 1.00 . A A .  56 ARG CD   1 1 
       12 20811 1 1  56 ARG CG   C  -5.639  -1.491   2.971 1.00 . A A .  56 ARG CG   1 1 
       12 20812 1 1  56 ARG CZ   C  -8.368   0.069   0.948 1.00 . A A .  56 ARG CZ   1 1 
       12 20813 1 1  56 ARG H    H  -2.849   0.712   4.379 1.00 . A A .  56 ARG H    1 1 
       12 20814 1 1  56 ARG HA   H  -3.073  -1.858   2.958 1.00 . A A .  56 ARG HA   1 1 
       12 20815 1 1  56 ARG HB2  H  -4.898   0.498   2.958 1.00 . A A .  56 ARG HB2  1 1 
       12 20816 1 1  56 ARG HB3  H  -4.677  -0.372   1.446 1.00 . A A .  56 ARG HB3  1 1 
       12 20817 1 1  56 ARG HD2  H  -6.570  -1.982   1.120 1.00 . A A .  56 ARG HD2  1 1 
       12 20818 1 1  56 ARG HD3  H  -7.628  -2.104   2.525 1.00 . A A .  56 ARG HD3  1 1 
       12 20819 1 1  56 ARG HE   H  -6.940   0.572   2.247 1.00 . A A .  56 ARG HE   1 1 
       12 20820 1 1  56 ARG HG2  H  -5.172  -2.465   2.961 1.00 . A A .  56 ARG HG2  1 1 
       12 20821 1 1  56 ARG HG3  H  -5.962  -1.254   3.974 1.00 . A A .  56 ARG HG3  1 1 
       12 20822 1 1  56 ARG HH11 H  -8.656  -1.868   0.451 1.00 . A A .  56 ARG HH11 1 1 
       12 20823 1 1  56 ARG HH12 H  -9.718  -0.738  -0.322 1.00 . A A .  56 ARG HH12 1 1 
       12 20824 1 1  56 ARG HH21 H  -8.333   2.069   1.236 1.00 . A A .  56 ARG HH21 1 1 
       12 20825 1 1  56 ARG HH22 H  -9.533   1.501   0.125 1.00 . A A .  56 ARG HH22 1 1 
       12 20826 1 1  56 ARG N    N  -2.896  -0.258   4.250 1.00 . A A .  56 ARG N    1 1 
       12 20827 1 1  56 ARG NE   N  -7.365  -0.179   1.783 1.00 . A A .  56 ARG NE   1 1 
       12 20828 1 1  56 ARG NH1  N  -8.962  -0.927   0.306 1.00 . A A .  56 ARG NH1  1 1 
       12 20829 1 1  56 ARG NH2  N  -8.778   1.316   0.754 1.00 . A A .  56 ARG NH2  1 1 
       12 20830 1 1  56 ARG O    O  -2.311   0.945   1.505 1.00 . A A .  56 ARG O    1 1 
       12 20831 1 1  57 ILE C    C  -0.727  -1.041  -0.954 1.00 . A A .  57 ILE C    1 1 
       12 20832 1 1  57 ILE CA   C  -0.297  -0.642   0.454 1.00 . A A .  57 ILE CA   1 1 
       12 20833 1 1  57 ILE CB   C   1.086  -1.252   0.749 1.00 . A A .  57 ILE CB   1 1 
       12 20834 1 1  57 ILE CD1  C   2.507  -2.044   2.706 1.00 . A A .  57 ILE CD1  1 1 
       12 20835 1 1  57 ILE CG1  C   1.433  -1.091   2.230 1.00 . A A .  57 ILE CG1  1 1 
       12 20836 1 1  57 ILE CG2  C   2.149  -0.600  -0.123 1.00 . A A .  57 ILE CG2  1 1 
       12 20837 1 1  57 ILE H    H  -1.260  -1.974   1.786 1.00 . A A .  57 ILE H    1 1 
       12 20838 1 1  57 ILE HA   H  -0.211   0.434   0.500 1.00 . A A .  57 ILE HA   1 1 
       12 20839 1 1  57 ILE HB   H   1.050  -2.303   0.506 1.00 . A A .  57 ILE HB   1 1 
       12 20840 1 1  57 ILE HD11 H   3.283  -1.489   3.212 1.00 . A A .  57 ILE HD11 1 1 
       12 20841 1 1  57 ILE HD12 H   2.076  -2.764   3.385 1.00 . A A .  57 ILE HD12 1 1 
       12 20842 1 1  57 ILE HD13 H   2.931  -2.561   1.856 1.00 . A A .  57 ILE HD13 1 1 
       12 20843 1 1  57 ILE HG12 H   1.781  -0.086   2.405 1.00 . A A .  57 ILE HG12 1 1 
       12 20844 1 1  57 ILE HG13 H   0.546  -1.269   2.821 1.00 . A A .  57 ILE HG13 1 1 
       12 20845 1 1  57 ILE HG21 H   3.071  -1.157  -0.044 1.00 . A A .  57 ILE HG21 1 1 
       12 20846 1 1  57 ILE HG22 H   1.819  -0.598  -1.151 1.00 . A A .  57 ILE HG22 1 1 
       12 20847 1 1  57 ILE HG23 H   2.312   0.415   0.205 1.00 . A A .  57 ILE HG23 1 1 
       12 20848 1 1  57 ILE N    N  -1.284  -1.057   1.443 1.00 . A A .  57 ILE N    1 1 
       12 20849 1 1  57 ILE O    O  -0.807  -2.227  -1.276 1.00 . A A .  57 ILE O    1 1 
       12 20850 1 1  58 SER C    C  -0.247  -0.170  -4.124 1.00 . A A .  58 SER C    1 1 
       12 20851 1 1  58 SER CA   C  -1.425  -0.291  -3.162 1.00 . A A .  58 SER CA   1 1 
       12 20852 1 1  58 SER CB   C  -2.528   0.690  -3.562 1.00 . A A .  58 SER CB   1 1 
       12 20853 1 1  58 SER H    H  -0.919   0.880  -1.472 1.00 . A A .  58 SER H    1 1 
       12 20854 1 1  58 SER HA   H  -1.814  -1.297  -3.212 1.00 . A A .  58 SER HA   1 1 
       12 20855 1 1  58 SER HB2  H  -3.267   0.738  -2.776 1.00 . A A .  58 SER HB2  1 1 
       12 20856 1 1  58 SER HB3  H  -2.098   1.670  -3.711 1.00 . A A .  58 SER HB3  1 1 
       12 20857 1 1  58 SER HG   H  -3.629   1.028  -5.147 1.00 . A A .  58 SER HG   1 1 
       12 20858 1 1  58 SER N    N  -1.001  -0.044  -1.788 1.00 . A A .  58 SER N    1 1 
       12 20859 1 1  58 SER O    O   0.274   0.922  -4.351 1.00 . A A .  58 SER O    1 1 
       12 20860 1 1  58 SER OG   O  -3.163   0.283  -4.761 1.00 . A A .  58 SER OG   1 1 
       12 20861 1 1  59 HIS C    C   0.823  -1.778  -7.007 1.00 . A A .  59 HIS C    1 1 
       12 20862 1 1  59 HIS CA   C   1.283  -1.322  -5.626 1.00 . A A .  59 HIS CA   1 1 
       12 20863 1 1  59 HIS CB   C   2.390  -2.245  -5.114 1.00 . A A .  59 HIS CB   1 1 
       12 20864 1 1  59 HIS CD2  C   1.000  -4.065  -3.896 1.00 . A A .  59 HIS CD2  1 1 
       12 20865 1 1  59 HIS CE1  C   1.793  -5.824  -4.937 1.00 . A A .  59 HIS CE1  1 1 
       12 20866 1 1  59 HIS CG   C   1.915  -3.628  -4.793 1.00 . A A .  59 HIS CG   1 1 
       12 20867 1 1  59 HIS H    H  -0.289  -2.139  -4.467 1.00 . A A .  59 HIS H    1 1 
       12 20868 1 1  59 HIS HA   H   1.671  -0.318  -5.703 1.00 . A A .  59 HIS HA   1 1 
       12 20869 1 1  59 HIS HB2  H   3.160  -2.325  -5.868 1.00 . A A .  59 HIS HB2  1 1 
       12 20870 1 1  59 HIS HB3  H   2.815  -1.822  -4.215 1.00 . A A .  59 HIS HB3  1 1 
       12 20871 1 1  59 HIS HD1  H   3.072  -4.768  -6.135 1.00 . A A .  59 HIS HD1  1 1 
       12 20872 1 1  59 HIS HD2  H   0.421  -3.451  -3.220 1.00 . A A .  59 HIS HD2  1 1 
       12 20873 1 1  59 HIS HE1  H   1.967  -6.844  -5.244 1.00 . A A .  59 HIS HE1  1 1 
       12 20874 1 1  59 HIS HE2  H   0.306  -6.015  -3.542 1.00 . A A .  59 HIS HE2  1 1 
       12 20875 1 1  59 HIS N    N   0.167  -1.300  -4.687 1.00 . A A .  59 HIS N    1 1 
       12 20876 1 1  59 HIS ND1  N   2.394  -4.755  -5.428 1.00 . A A .  59 HIS ND1  1 1 
       12 20877 1 1  59 HIS NE2  N   0.942  -5.432  -4.005 1.00 . A A .  59 HIS NE2  1 1 
       12 20878 1 1  59 HIS O    O   0.518  -2.953  -7.215 1.00 . A A .  59 HIS O    1 1 
       12 20879 1 1  60 VAL C    C   1.550  -1.288 -10.240 1.00 . A A .  60 VAL C    1 1 
       12 20880 1 1  60 VAL CA   C   0.350  -1.147  -9.310 1.00 . A A .  60 VAL CA   1 1 
       12 20881 1 1  60 VAL CB   C  -0.588  -0.059  -9.864 1.00 . A A .  60 VAL CB   1 1 
       12 20882 1 1  60 VAL CG1  C   0.095   1.300  -9.838 1.00 . A A .  60 VAL CG1  1 1 
       12 20883 1 1  60 VAL CG2  C  -1.039  -0.411 -11.273 1.00 . A A .  60 VAL CG2  1 1 
       12 20884 1 1  60 VAL H    H   1.029   0.077  -7.723 1.00 . A A .  60 VAL H    1 1 
       12 20885 1 1  60 VAL HA   H  -0.190  -2.082  -9.290 1.00 . A A .  60 VAL HA   1 1 
       12 20886 1 1  60 VAL HB   H  -1.462  -0.009  -9.231 1.00 . A A .  60 VAL HB   1 1 
       12 20887 1 1  60 VAL HG11 H   1.087   1.211 -10.256 1.00 . A A .  60 VAL HG11 1 1 
       12 20888 1 1  60 VAL HG12 H  -0.481   2.004 -10.421 1.00 . A A .  60 VAL HG12 1 1 
       12 20889 1 1  60 VAL HG13 H   0.165   1.648  -8.818 1.00 . A A .  60 VAL HG13 1 1 
       12 20890 1 1  60 VAL HG21 H  -1.287  -1.461 -11.319 1.00 . A A .  60 VAL HG21 1 1 
       12 20891 1 1  60 VAL HG22 H  -1.910   0.175 -11.531 1.00 . A A .  60 VAL HG22 1 1 
       12 20892 1 1  60 VAL HG23 H  -0.243  -0.198 -11.970 1.00 . A A .  60 VAL HG23 1 1 
       12 20893 1 1  60 VAL N    N   0.774  -0.841  -7.949 1.00 . A A .  60 VAL N    1 1 
       12 20894 1 1  60 VAL O    O   2.655  -0.852  -9.915 1.00 . A A .  60 VAL O    1 1 
       12 20895 1 1  61 TRP C    C   1.913  -1.741 -13.778 1.00 . A A .  61 TRP C    1 1 
       12 20896 1 1  61 TRP CA   C   2.390  -2.100 -12.375 1.00 . A A .  61 TRP CA   1 1 
       12 20897 1 1  61 TRP CB   C   2.875  -3.550 -12.343 1.00 . A A .  61 TRP CB   1 1 
       12 20898 1 1  61 TRP CD1  C   2.572  -4.461  -9.967 1.00 . A A .  61 TRP CD1  1 1 
       12 20899 1 1  61 TRP CD2  C   4.695  -3.997 -10.512 1.00 . A A .  61 TRP CD2  1 1 
       12 20900 1 1  61 TRP CE2  C   4.666  -4.486  -9.191 1.00 . A A .  61 TRP CE2  1 1 
       12 20901 1 1  61 TRP CE3  C   5.924  -3.640 -11.071 1.00 . A A .  61 TRP CE3  1 1 
       12 20902 1 1  61 TRP CG   C   3.345  -3.990 -10.990 1.00 . A A .  61 TRP CG   1 1 
       12 20903 1 1  61 TRP CH2  C   7.010  -4.268  -8.997 1.00 . A A .  61 TRP CH2  1 1 
       12 20904 1 1  61 TRP CZ2  C   5.820  -4.625  -8.424 1.00 . A A .  61 TRP CZ2  1 1 
       12 20905 1 1  61 TRP CZ3  C   7.068  -3.778 -10.309 1.00 . A A .  61 TRP CZ3  1 1 
       12 20906 1 1  61 TRP H    H   0.424  -2.228 -11.598 1.00 . A A .  61 TRP H    1 1 
       12 20907 1 1  61 TRP HA   H   3.210  -1.450 -12.108 1.00 . A A .  61 TRP HA   1 1 
       12 20908 1 1  61 TRP HB2  H   2.067  -4.200 -12.643 1.00 . A A .  61 TRP HB2  1 1 
       12 20909 1 1  61 TRP HB3  H   3.697  -3.662 -13.035 1.00 . A A .  61 TRP HB3  1 1 
       12 20910 1 1  61 TRP HD1  H   1.500  -4.574 -10.017 1.00 . A A .  61 TRP HD1  1 1 
       12 20911 1 1  61 TRP HE1  H   3.039  -5.116  -8.026 1.00 . A A .  61 TRP HE1  1 1 
       12 20912 1 1  61 TRP HE3  H   5.990  -3.261 -12.081 1.00 . A A .  61 TRP HE3  1 1 
       12 20913 1 1  61 TRP HH2  H   7.929  -4.358  -8.438 1.00 . A A .  61 TRP HH2  1 1 
       12 20914 1 1  61 TRP HZ2  H   5.792  -5.001  -7.412 1.00 . A A .  61 TRP HZ2  1 1 
       12 20915 1 1  61 TRP HZ3  H   8.028  -3.507 -10.724 1.00 . A A .  61 TRP HZ3  1 1 
       12 20916 1 1  61 TRP N    N   1.326  -1.901 -11.397 1.00 . A A .  61 TRP N    1 1 
       12 20917 1 1  61 TRP NE1  N   3.360  -4.761  -8.882 1.00 . A A .  61 TRP NE1  1 1 
       12 20918 1 1  61 TRP O    O   0.927  -2.292 -14.267 1.00 . A A .  61 TRP O    1 1 
       12 20919 1 1  62 GLN C    C   3.471  -0.467 -16.698 1.00 . A A .  62 GLN C    1 1 
       12 20920 1 1  62 GLN CA   C   2.266  -0.383 -15.766 1.00 . A A .  62 GLN CA   1 1 
       12 20921 1 1  62 GLN CB   C   1.725   1.047 -15.741 1.00 . A A .  62 GLN CB   1 1 
       12 20922 1 1  62 GLN CD   C  -0.351   2.477 -15.918 1.00 . A A .  62 GLN CD   1 1 
       12 20923 1 1  62 GLN CG   C   0.220   1.125 -15.538 1.00 . A A .  62 GLN CG   1 1 
       12 20924 1 1  62 GLN H    H   3.394  -0.413 -13.976 1.00 . A A .  62 GLN H    1 1 
       12 20925 1 1  62 GLN HA   H   1.495  -1.043 -16.135 1.00 . A A .  62 GLN HA   1 1 
       12 20926 1 1  62 GLN HB2  H   2.203   1.586 -14.937 1.00 . A A .  62 GLN HB2  1 1 
       12 20927 1 1  62 GLN HB3  H   1.965   1.527 -16.678 1.00 . A A .  62 GLN HB3  1 1 
       12 20928 1 1  62 GLN HE21 H  -2.088   2.008 -15.072 1.00 . A A .  62 GLN HE21 1 1 
       12 20929 1 1  62 GLN HE22 H  -2.001   3.577 -15.790 1.00 . A A .  62 GLN HE22 1 1 
       12 20930 1 1  62 GLN HG2  H  -0.252   0.368 -16.147 1.00 . A A .  62 GLN HG2  1 1 
       12 20931 1 1  62 GLN HG3  H   0.000   0.937 -14.497 1.00 . A A .  62 GLN HG3  1 1 
       12 20932 1 1  62 GLN N    N   2.619  -0.815 -14.419 1.00 . A A .  62 GLN N    1 1 
       12 20933 1 1  62 GLN NE2  N  -1.607   2.711 -15.558 1.00 . A A .  62 GLN NE2  1 1 
       12 20934 1 1  62 GLN O    O   4.453   0.254 -16.524 1.00 . A A .  62 GLN O    1 1 
       12 20935 1 1  62 GLN OE1  O   0.329   3.302 -16.528 1.00 . A A .  62 GLN OE1  1 1 
       12 20936 1 1  63 SER C    C   3.960  -1.411 -20.075 1.00 . A A .  63 SER C    1 1 
       12 20937 1 1  63 SER CA   C   4.473  -1.533 -18.643 1.00 . A A .  63 SER CA   1 1 
       12 20938 1 1  63 SER CB   C   5.137  -2.896 -18.442 1.00 . A A .  63 SER CB   1 1 
       12 20939 1 1  63 SER H    H   2.578  -1.897 -17.772 1.00 . A A .  63 SER H    1 1 
       12 20940 1 1  63 SER HA   H   5.203  -0.757 -18.467 1.00 . A A .  63 SER HA   1 1 
       12 20941 1 1  63 SER HB2  H   5.937  -2.802 -17.724 1.00 . A A .  63 SER HB2  1 1 
       12 20942 1 1  63 SER HB3  H   4.404  -3.599 -18.073 1.00 . A A .  63 SER HB3  1 1 
       12 20943 1 1  63 SER HG   H   6.294  -4.094 -19.472 1.00 . A A .  63 SER HG   1 1 
       12 20944 1 1  63 SER N    N   3.387  -1.352 -17.686 1.00 . A A .  63 SER N    1 1 
       12 20945 1 1  63 SER O    O   2.766  -1.556 -20.333 1.00 . A A .  63 SER O    1 1 
       12 20946 1 1  63 SER OG   O   5.671  -3.389 -19.658 1.00 . A A .  63 SER OG   1 1 
       12 20947 1 1  64 ALA C    C   3.959  -2.308 -22.966 1.00 . A A .  64 ALA C    1 1 
       12 20948 1 1  64 ALA CA   C   4.516  -1.003 -22.409 1.00 . A A .  64 ALA CA   1 1 
       12 20949 1 1  64 ALA CB   C   5.724  -0.554 -23.219 1.00 . A A .  64 ALA CB   1 1 
       12 20950 1 1  64 ALA H    H   5.810  -1.038 -20.735 1.00 . A A .  64 ALA H    1 1 
       12 20951 1 1  64 ALA HA   H   3.757  -0.237 -22.486 1.00 . A A .  64 ALA HA   1 1 
       12 20952 1 1  64 ALA HB1  H   6.372   0.044 -22.595 1.00 . A A .  64 ALA HB1  1 1 
       12 20953 1 1  64 ALA HB2  H   6.262  -1.420 -23.572 1.00 . A A .  64 ALA HB2  1 1 
       12 20954 1 1  64 ALA HB3  H   5.393   0.034 -24.061 1.00 . A A .  64 ALA HB3  1 1 
       12 20955 1 1  64 ALA N    N   4.874  -1.142 -21.003 1.00 . A A .  64 ALA N    1 1 
       12 20956 1 1  64 ALA O    O   4.709  -3.231 -23.279 1.00 . A A .  64 ALA O    1 1 
       12 20957 1 1  65 GLY C    C   1.481  -4.479 -22.506 1.00 . A A .  65 GLY C    1 1 
       12 20958 1 1  65 GLY CA   C   2.001  -3.575 -23.606 1.00 . A A .  65 GLY CA   1 1 
       12 20959 1 1  65 GLY H    H   2.088  -1.610 -22.822 1.00 . A A .  65 GLY H    1 1 
       12 20960 1 1  65 GLY HA2  H   1.177  -3.286 -24.240 1.00 . A A .  65 GLY HA2  1 1 
       12 20961 1 1  65 GLY HA3  H   2.721  -4.124 -24.196 1.00 . A A .  65 GLY HA3  1 1 
       12 20962 1 1  65 GLY N    N   2.636  -2.378 -23.087 1.00 . A A .  65 GLY N    1 1 
       12 20963 1 1  65 GLY O    O   0.640  -5.344 -22.750 1.00 . A A .  65 GLY O    1 1 
       12 20964 1 1  66 ILE C    C   1.212  -4.203 -18.957 1.00 . A A .  66 ILE C    1 1 
       12 20965 1 1  66 ILE CA   C   1.564  -5.084 -20.151 1.00 . A A .  66 ILE CA   1 1 
       12 20966 1 1  66 ILE CB   C   2.660  -6.082 -19.733 1.00 . A A .  66 ILE CB   1 1 
       12 20967 1 1  66 ILE CD1  C   1.410  -7.933 -20.953 1.00 . A A .  66 ILE CD1  1 1 
       12 20968 1 1  66 ILE CG1  C   2.735  -7.239 -20.732 1.00 . A A .  66 ILE CG1  1 1 
       12 20969 1 1  66 ILE CG2  C   2.394  -6.604 -18.329 1.00 . A A .  66 ILE CG2  1 1 
       12 20970 1 1  66 ILE H    H   2.651  -3.575 -21.160 1.00 . A A .  66 ILE H    1 1 
       12 20971 1 1  66 ILE HA   H   0.688  -5.644 -20.442 1.00 . A A .  66 ILE HA   1 1 
       12 20972 1 1  66 ILE HB   H   3.606  -5.562 -19.724 1.00 . A A .  66 ILE HB   1 1 
       12 20973 1 1  66 ILE HD11 H   0.790  -7.328 -21.598 1.00 . A A .  66 ILE HD11 1 1 
       12 20974 1 1  66 ILE HD12 H   1.579  -8.895 -21.413 1.00 . A A .  66 ILE HD12 1 1 
       12 20975 1 1  66 ILE HD13 H   0.913  -8.070 -20.004 1.00 . A A .  66 ILE HD13 1 1 
       12 20976 1 1  66 ILE HG12 H   3.076  -6.863 -21.683 1.00 . A A .  66 ILE HG12 1 1 
       12 20977 1 1  66 ILE HG13 H   3.439  -7.974 -20.367 1.00 . A A .  66 ILE HG13 1 1 
       12 20978 1 1  66 ILE HG21 H   1.427  -7.085 -18.301 1.00 . A A .  66 ILE HG21 1 1 
       12 20979 1 1  66 ILE HG22 H   3.157  -7.318 -18.060 1.00 . A A .  66 ILE HG22 1 1 
       12 20980 1 1  66 ILE HG23 H   2.407  -5.781 -17.630 1.00 . A A .  66 ILE HG23 1 1 
       12 20981 1 1  66 ILE N    N   1.983  -4.280 -21.292 1.00 . A A .  66 ILE N    1 1 
       12 20982 1 1  66 ILE O    O   2.065  -3.494 -18.423 1.00 . A A .  66 ILE O    1 1 
       12 20983 1 1  67 SER C    C  -1.182  -4.345 -16.363 1.00 . A A .  67 SER C    1 1 
       12 20984 1 1  67 SER CA   C  -0.516  -3.460 -17.412 1.00 . A A .  67 SER CA   1 1 
       12 20985 1 1  67 SER CB   C  -1.496  -2.386 -17.887 1.00 . A A .  67 SER CB   1 1 
       12 20986 1 1  67 SER H    H  -0.682  -4.840 -19.009 1.00 . A A .  67 SER H    1 1 
       12 20987 1 1  67 SER HA   H   0.343  -2.980 -16.968 1.00 . A A .  67 SER HA   1 1 
       12 20988 1 1  67 SER HB2  H  -1.634  -1.656 -17.103 1.00 . A A .  67 SER HB2  1 1 
       12 20989 1 1  67 SER HB3  H  -1.097  -1.901 -18.766 1.00 . A A .  67 SER HB3  1 1 
       12 20990 1 1  67 SER HG   H  -2.627  -3.719 -18.771 1.00 . A A .  67 SER HG   1 1 
       12 20991 1 1  67 SER N    N  -0.049  -4.255 -18.542 1.00 . A A .  67 SER N    1 1 
       12 20992 1 1  67 SER O    O  -2.180  -5.012 -16.639 1.00 . A A .  67 SER O    1 1 
       12 20993 1 1  67 SER OG   O  -2.755  -2.952 -18.209 1.00 . A A .  67 SER OG   1 1 
       12 20994 1 1  68 LYS C    C  -1.060  -4.399 -12.740 1.00 . A A .  68 LYS C    1 1 
       12 20995 1 1  68 LYS CA   C  -1.160  -5.149 -14.065 1.00 . A A .  68 LYS CA   1 1 
       12 20996 1 1  68 LYS CB   C  -0.414  -6.481 -13.967 1.00 . A A .  68 LYS CB   1 1 
       12 20997 1 1  68 LYS CD   C   1.881  -7.464 -13.691 1.00 . A A .  68 LYS CD   1 1 
       12 20998 1 1  68 LYS CE   C   1.754  -8.803 -14.401 1.00 . A A .  68 LYS CE   1 1 
       12 20999 1 1  68 LYS CG   C   1.047  -6.392 -14.372 1.00 . A A .  68 LYS CG   1 1 
       12 21000 1 1  68 LYS H    H   0.172  -3.795 -14.999 1.00 . A A .  68 LYS H    1 1 
       12 21001 1 1  68 LYS HA   H  -2.201  -5.343 -14.277 1.00 . A A .  68 LYS HA   1 1 
       12 21002 1 1  68 LYS HB2  H  -0.463  -6.833 -12.948 1.00 . A A .  68 LYS HB2  1 1 
       12 21003 1 1  68 LYS HB3  H  -0.901  -7.200 -14.611 1.00 . A A .  68 LYS HB3  1 1 
       12 21004 1 1  68 LYS HD2  H   2.917  -7.162 -13.700 1.00 . A A .  68 LYS HD2  1 1 
       12 21005 1 1  68 LYS HD3  H   1.545  -7.575 -12.670 1.00 . A A .  68 LYS HD3  1 1 
       12 21006 1 1  68 LYS HE2  H   2.057  -9.586 -13.723 1.00 . A A .  68 LYS HE2  1 1 
       12 21007 1 1  68 LYS HE3  H   0.721  -8.950 -14.682 1.00 . A A .  68 LYS HE3  1 1 
       12 21008 1 1  68 LYS HG2  H   1.123  -6.517 -15.442 1.00 . A A .  68 LYS HG2  1 1 
       12 21009 1 1  68 LYS HG3  H   1.429  -5.420 -14.093 1.00 . A A .  68 LYS HG3  1 1 
       12 21010 1 1  68 LYS HZ1  H   2.895  -7.907 -15.904 1.00 . A A .  68 LYS HZ1  1 1 
       12 21011 1 1  68 LYS HZ2  H   2.070  -9.296 -16.406 1.00 . A A .  68 LYS HZ2  1 1 
       12 21012 1 1  68 LYS HZ3  H   3.452  -9.436 -15.441 1.00 . A A .  68 LYS HZ3  1 1 
       12 21013 1 1  68 LYS N    N  -0.622  -4.347 -15.158 1.00 . A A .  68 LYS N    1 1 
       12 21014 1 1  68 LYS NZ   N   2.602  -8.865 -15.624 1.00 . A A .  68 LYS NZ   1 1 
       12 21015 1 1  68 LYS O    O  -0.077  -3.705 -12.483 1.00 . A A .  68 LYS O    1 1 
       12 21016 1 1  69 GLU C    C  -2.132  -4.905  -9.473 1.00 . A A .  69 GLU C    1 1 
       12 21017 1 1  69 GLU CA   C  -2.107  -3.883 -10.605 1.00 . A A .  69 GLU CA   1 1 
       12 21018 1 1  69 GLU CB   C  -3.324  -2.961 -10.501 1.00 . A A .  69 GLU CB   1 1 
       12 21019 1 1  69 GLU CD   C  -5.844  -2.937 -10.326 1.00 . A A .  69 GLU CD   1 1 
       12 21020 1 1  69 GLU CG   C  -4.627  -3.625 -10.913 1.00 . A A .  69 GLU CG   1 1 
       12 21021 1 1  69 GLU H    H  -2.838  -5.113 -12.166 1.00 . A A .  69 GLU H    1 1 
       12 21022 1 1  69 GLU HA   H  -1.210  -3.290 -10.519 1.00 . A A .  69 GLU HA   1 1 
       12 21023 1 1  69 GLU HB2  H  -3.421  -2.627  -9.479 1.00 . A A .  69 GLU HB2  1 1 
       12 21024 1 1  69 GLU HB3  H  -3.165  -2.103 -11.138 1.00 . A A .  69 GLU HB3  1 1 
       12 21025 1 1  69 GLU HG2  H  -4.704  -3.601 -11.990 1.00 . A A .  69 GLU HG2  1 1 
       12 21026 1 1  69 GLU HG3  H  -4.616  -4.652 -10.577 1.00 . A A .  69 GLU HG3  1 1 
       12 21027 1 1  69 GLU N    N  -2.082  -4.546 -11.904 1.00 . A A .  69 GLU N    1 1 
       12 21028 1 1  69 GLU O    O  -2.726  -5.977  -9.601 1.00 . A A .  69 GLU O    1 1 
       12 21029 1 1  69 GLU OE1  O  -5.897  -2.778  -9.089 1.00 . A A .  69 GLU OE1  1 1 
       12 21030 1 1  69 GLU OE2  O  -6.743  -2.556 -11.105 1.00 . A A .  69 GLU OE2  1 1 
       12 21031 1 1  70 LEU C    C  -1.610  -4.673  -5.912 1.00 . A A .  70 LEU C    1 1 
       12 21032 1 1  70 LEU CA   C  -1.428  -5.455  -7.208 1.00 . A A .  70 LEU CA   1 1 
       12 21033 1 1  70 LEU CB   C  -0.096  -6.208  -7.180 1.00 . A A .  70 LEU CB   1 1 
       12 21034 1 1  70 LEU CD1  C   1.628  -7.573  -8.383 1.00 . A A .  70 LEU CD1  1 1 
       12 21035 1 1  70 LEU CD2  C  -0.742  -8.366  -8.281 1.00 . A A .  70 LEU CD2  1 1 
       12 21036 1 1  70 LEU CG   C   0.168  -7.149  -8.356 1.00 . A A .  70 LEU CG   1 1 
       12 21037 1 1  70 LEU H    H  -1.027  -3.701  -8.322 1.00 . A A .  70 LEU H    1 1 
       12 21038 1 1  70 LEU HA   H  -2.233  -6.169  -7.300 1.00 . A A .  70 LEU HA   1 1 
       12 21039 1 1  70 LEU HB2  H   0.696  -5.476  -7.157 1.00 . A A .  70 LEU HB2  1 1 
       12 21040 1 1  70 LEU HB3  H  -0.068  -6.795  -6.273 1.00 . A A .  70 LEU HB3  1 1 
       12 21041 1 1  70 LEU HD11 H   2.213  -6.819  -8.888 1.00 . A A .  70 LEU HD11 1 1 
       12 21042 1 1  70 LEU HD12 H   1.721  -8.512  -8.907 1.00 . A A .  70 LEU HD12 1 1 
       12 21043 1 1  70 LEU HD13 H   1.987  -7.690  -7.371 1.00 . A A .  70 LEU HD13 1 1 
       12 21044 1 1  70 LEU HD21 H  -1.257  -8.489  -9.222 1.00 . A A .  70 LEU HD21 1 1 
       12 21045 1 1  70 LEU HD22 H  -1.465  -8.226  -7.490 1.00 . A A .  70 LEU HD22 1 1 
       12 21046 1 1  70 LEU HD23 H  -0.150  -9.246  -8.076 1.00 . A A .  70 LEU HD23 1 1 
       12 21047 1 1  70 LEU HG   H  -0.044  -6.628  -9.280 1.00 . A A .  70 LEU HG   1 1 
       12 21048 1 1  70 LEU N    N  -1.482  -4.568  -8.365 1.00 . A A .  70 LEU N    1 1 
       12 21049 1 1  70 LEU O    O  -1.401  -3.460  -5.872 1.00 . A A .  70 LEU O    1 1 
       12 21050 1 1  71 LEU C    C  -1.652  -5.618  -2.431 1.00 . A A .  71 LEU C    1 1 
       12 21051 1 1  71 LEU CA   C  -2.207  -4.746  -3.553 1.00 . A A .  71 LEU CA   1 1 
       12 21052 1 1  71 LEU CB   C  -3.697  -4.487  -3.323 1.00 . A A .  71 LEU CB   1 1 
       12 21053 1 1  71 LEU CD1  C  -4.194  -2.031  -3.261 1.00 . A A .  71 LEU CD1  1 1 
       12 21054 1 1  71 LEU CD2  C  -5.310  -3.571  -1.636 1.00 . A A .  71 LEU CD2  1 1 
       12 21055 1 1  71 LEU CG   C  -4.041  -3.295  -2.429 1.00 . A A .  71 LEU CG   1 1 
       12 21056 1 1  71 LEU H    H  -2.150  -6.338  -4.946 1.00 . A A .  71 LEU H    1 1 
       12 21057 1 1  71 LEU HA   H  -1.682  -3.803  -3.553 1.00 . A A .  71 LEU HA   1 1 
       12 21058 1 1  71 LEU HB2  H  -4.157  -4.322  -4.285 1.00 . A A .  71 LEU HB2  1 1 
       12 21059 1 1  71 LEU HB3  H  -4.120  -5.373  -2.871 1.00 . A A .  71 LEU HB3  1 1 
       12 21060 1 1  71 LEU HD11 H  -3.834  -1.184  -2.698 1.00 . A A .  71 LEU HD11 1 1 
       12 21061 1 1  71 LEU HD12 H  -5.236  -1.885  -3.505 1.00 . A A .  71 LEU HD12 1 1 
       12 21062 1 1  71 LEU HD13 H  -3.622  -2.128  -4.172 1.00 . A A .  71 LEU HD13 1 1 
       12 21063 1 1  71 LEU HD21 H  -5.618  -4.594  -1.795 1.00 . A A .  71 LEU HD21 1 1 
       12 21064 1 1  71 LEU HD22 H  -6.093  -2.904  -1.967 1.00 . A A .  71 LEU HD22 1 1 
       12 21065 1 1  71 LEU HD23 H  -5.120  -3.411  -0.585 1.00 . A A .  71 LEU HD23 1 1 
       12 21066 1 1  71 LEU HG   H  -3.235  -3.136  -1.726 1.00 . A A .  71 LEU HG   1 1 
       12 21067 1 1  71 LEU N    N  -1.999  -5.375  -4.853 1.00 . A A .  71 LEU N    1 1 
       12 21068 1 1  71 LEU O    O  -1.700  -6.846  -2.505 1.00 . A A .  71 LEU O    1 1 
       12 21069 1 1  72 GLU C    C  -1.511  -5.647   0.940 1.00 . A A .  72 GLU C    1 1 
       12 21070 1 1  72 GLU CA   C  -0.563  -5.693  -0.256 1.00 . A A .  72 GLU CA   1 1 
       12 21071 1 1  72 GLU CB   C   0.792  -5.098   0.130 1.00 . A A .  72 GLU CB   1 1 
       12 21072 1 1  72 GLU CD   C   1.473  -6.239   2.278 1.00 . A A .  72 GLU CD   1 1 
       12 21073 1 1  72 GLU CG   C   1.729  -6.096   0.791 1.00 . A A .  72 GLU CG   1 1 
       12 21074 1 1  72 GLU H    H  -1.117  -3.995  -1.393 1.00 . A A .  72 GLU H    1 1 
       12 21075 1 1  72 GLU HA   H  -0.424  -6.722  -0.550 1.00 . A A .  72 GLU HA   1 1 
       12 21076 1 1  72 GLU HB2  H   1.272  -4.719  -0.760 1.00 . A A .  72 GLU HB2  1 1 
       12 21077 1 1  72 GLU HB3  H   0.630  -4.280   0.817 1.00 . A A .  72 GLU HB3  1 1 
       12 21078 1 1  72 GLU HG2  H   1.595  -7.060   0.323 1.00 . A A .  72 GLU HG2  1 1 
       12 21079 1 1  72 GLU HG3  H   2.747  -5.765   0.646 1.00 . A A .  72 GLU HG3  1 1 
       12 21080 1 1  72 GLU N    N  -1.127  -4.975  -1.393 1.00 . A A .  72 GLU N    1 1 
       12 21081 1 1  72 GLU O    O  -2.371  -4.771   1.029 1.00 . A A .  72 GLU O    1 1 
       12 21082 1 1  72 GLU OE1  O   0.777  -5.373   2.848 1.00 . A A .  72 GLU OE1  1 1 
       12 21083 1 1  72 GLU OE2  O   1.969  -7.219   2.873 1.00 . A A .  72 GLU OE2  1 1 
       12 21084 1 1  73 GLU C    C  -1.336  -6.760   4.308 1.00 . A A .  73 GLU C    1 1 
       12 21085 1 1  73 GLU CA   C  -2.186  -6.664   3.044 1.00 . A A .  73 GLU CA   1 1 
       12 21086 1 1  73 GLU CB   C  -3.131  -7.865   2.960 1.00 . A A .  73 GLU CB   1 1 
       12 21087 1 1  73 GLU CD   C  -4.802  -9.147   1.565 1.00 . A A .  73 GLU CD   1 1 
       12 21088 1 1  73 GLU CG   C  -4.001  -7.868   1.714 1.00 . A A .  73 GLU CG   1 1 
       12 21089 1 1  73 GLU H    H  -0.642  -7.266   1.728 1.00 . A A .  73 GLU H    1 1 
       12 21090 1 1  73 GLU HA   H  -2.773  -5.759   3.088 1.00 . A A .  73 GLU HA   1 1 
       12 21091 1 1  73 GLU HB2  H  -2.543  -8.771   2.966 1.00 . A A .  73 GLU HB2  1 1 
       12 21092 1 1  73 GLU HB3  H  -3.777  -7.861   3.825 1.00 . A A .  73 GLU HB3  1 1 
       12 21093 1 1  73 GLU HG2  H  -4.688  -7.037   1.768 1.00 . A A .  73 GLU HG2  1 1 
       12 21094 1 1  73 GLU HG3  H  -3.367  -7.755   0.847 1.00 . A A .  73 GLU HG3  1 1 
       12 21095 1 1  73 GLU N    N  -1.345  -6.596   1.855 1.00 . A A .  73 GLU N    1 1 
       12 21096 1 1  73 GLU O    O  -0.673  -7.770   4.548 1.00 . A A .  73 GLU O    1 1 
       12 21097 1 1  73 GLU OE1  O  -5.577  -9.472   2.490 1.00 . A A .  73 GLU OE1  1 1 
       12 21098 1 1  73 GLU OE2  O  -4.654  -9.823   0.526 1.00 . A A .  73 GLU OE2  1 1 
       12 21099 1 1  74 VAL C    C  -1.472  -5.272   7.532 1.00 . A A .  74 VAL C    1 1 
       12 21100 1 1  74 VAL CA   C  -0.592  -5.666   6.351 1.00 . A A .  74 VAL CA   1 1 
       12 21101 1 1  74 VAL CB   C   0.587  -4.680   6.252 1.00 . A A .  74 VAL CB   1 1 
       12 21102 1 1  74 VAL CG1  C   1.823  -5.378   5.704 1.00 . A A .  74 VAL CG1  1 1 
       12 21103 1 1  74 VAL CG2  C   0.212  -3.486   5.387 1.00 . A A .  74 VAL CG2  1 1 
       12 21104 1 1  74 VAL H    H  -1.907  -4.927   4.866 1.00 . A A .  74 VAL H    1 1 
       12 21105 1 1  74 VAL HA   H  -0.193  -6.655   6.525 1.00 . A A .  74 VAL HA   1 1 
       12 21106 1 1  74 VAL HB   H   0.815  -4.321   7.245 1.00 . A A .  74 VAL HB   1 1 
       12 21107 1 1  74 VAL HG11 H   1.523  -6.249   5.139 1.00 . A A .  74 VAL HG11 1 1 
       12 21108 1 1  74 VAL HG12 H   2.365  -4.700   5.062 1.00 . A A .  74 VAL HG12 1 1 
       12 21109 1 1  74 VAL HG13 H   2.457  -5.683   6.524 1.00 . A A .  74 VAL HG13 1 1 
       12 21110 1 1  74 VAL HG21 H   1.064  -2.831   5.290 1.00 . A A .  74 VAL HG21 1 1 
       12 21111 1 1  74 VAL HG22 H  -0.090  -3.831   4.409 1.00 . A A .  74 VAL HG22 1 1 
       12 21112 1 1  74 VAL HG23 H  -0.605  -2.950   5.847 1.00 . A A .  74 VAL HG23 1 1 
       12 21113 1 1  74 VAL N    N  -1.359  -5.702   5.112 1.00 . A A .  74 VAL N    1 1 
       12 21114 1 1  74 VAL O    O  -2.447  -4.538   7.375 1.00 . A A .  74 VAL O    1 1 
       12 21115 1 1  75 GLY C    C  -1.282  -4.317  10.707 1.00 . A A .  75 GLY C    1 1 
       12 21116 1 1  75 GLY CA   C  -1.888  -5.453   9.907 1.00 . A A .  75 GLY CA   1 1 
       12 21117 1 1  75 GLY H    H  -0.333  -6.345   8.780 1.00 . A A .  75 GLY H    1 1 
       12 21118 1 1  75 GLY HA2  H  -2.891  -5.178   9.614 1.00 . A A .  75 GLY HA2  1 1 
       12 21119 1 1  75 GLY HA3  H  -1.935  -6.333  10.531 1.00 . A A .  75 GLY HA3  1 1 
       12 21120 1 1  75 GLY N    N  -1.120  -5.765   8.715 1.00 . A A .  75 GLY N    1 1 
       12 21121 1 1  75 GLY O    O  -0.401  -3.609  10.220 1.00 . A A .  75 GLY O    1 1 
       12 21122 1 1  76 GLN C    C   0.187  -3.357  13.221 1.00 . A A .  76 GLN C    1 1 
       12 21123 1 1  76 GLN CA   C  -1.255  -3.084  12.804 1.00 . A A .  76 GLN CA   1 1 
       12 21124 1 1  76 GLN CB   C  -2.140  -2.950  14.044 1.00 . A A .  76 GLN CB   1 1 
       12 21125 1 1  76 GLN CD   C  -3.411  -4.262  15.790 1.00 . A A .  76 GLN CD   1 1 
       12 21126 1 1  76 GLN CG   C  -2.189  -4.209  14.895 1.00 . A A .  76 GLN CG   1 1 
       12 21127 1 1  76 GLN H    H  -2.457  -4.741  12.268 1.00 . A A .  76 GLN H    1 1 
       12 21128 1 1  76 GLN HA   H  -1.287  -2.158  12.249 1.00 . A A .  76 GLN HA   1 1 
       12 21129 1 1  76 GLN HB2  H  -1.764  -2.143  14.655 1.00 . A A .  76 GLN HB2  1 1 
       12 21130 1 1  76 GLN HB3  H  -3.146  -2.715  13.730 1.00 . A A .  76 GLN HB3  1 1 
       12 21131 1 1  76 GLN HE21 H  -3.366  -6.249  15.776 1.00 . A A .  76 GLN HE21 1 1 
       12 21132 1 1  76 GLN HE22 H  -4.638  -5.533  16.700 1.00 . A A .  76 GLN HE22 1 1 
       12 21133 1 1  76 GLN HG2  H  -2.203  -5.069  14.242 1.00 . A A .  76 GLN HG2  1 1 
       12 21134 1 1  76 GLN HG3  H  -1.305  -4.244  15.515 1.00 . A A .  76 GLN HG3  1 1 
       12 21135 1 1  76 GLN N    N  -1.755  -4.143  11.936 1.00 . A A .  76 GLN N    1 1 
       12 21136 1 1  76 GLN NE2  N  -3.851  -5.470  16.122 1.00 . A A .  76 GLN NE2  1 1 
       12 21137 1 1  76 GLN O    O   1.057  -2.500  13.077 1.00 . A A .  76 GLN O    1 1 
       12 21138 1 1  76 GLN OE1  O  -3.955  -3.228  16.179 1.00 . A A .  76 GLN OE1  1 1 
       12 21139 1 1  77 ASN C    C   2.799  -4.660  13.089 1.00 . A A .  77 ASN C    1 1 
       12 21140 1 1  77 ASN CA   C   1.767  -4.941  14.177 1.00 . A A .  77 ASN CA   1 1 
       12 21141 1 1  77 ASN CB   C   1.796  -6.425  14.552 1.00 . A A .  77 ASN CB   1 1 
       12 21142 1 1  77 ASN CG   C   1.064  -6.707  15.849 1.00 . A A .  77 ASN CG   1 1 
       12 21143 1 1  77 ASN H    H  -0.305  -5.197  13.828 1.00 . A A .  77 ASN H    1 1 
       12 21144 1 1  77 ASN HA   H   2.012  -4.354  15.050 1.00 . A A .  77 ASN HA   1 1 
       12 21145 1 1  77 ASN HB2  H   1.327  -6.997  13.765 1.00 . A A .  77 ASN HB2  1 1 
       12 21146 1 1  77 ASN HB3  H   2.822  -6.743  14.661 1.00 . A A .  77 ASN HB3  1 1 
       12 21147 1 1  77 ASN HD21 H   2.709  -6.309  16.893 1.00 . A A .  77 ASN HD21 1 1 
       12 21148 1 1  77 ASN HD22 H   1.320  -6.754  17.820 1.00 . A A .  77 ASN HD22 1 1 
       12 21149 1 1  77 ASN N    N   0.431  -4.556  13.739 1.00 . A A .  77 ASN N    1 1 
       12 21150 1 1  77 ASN ND2  N   1.769  -6.577  16.967 1.00 . A A .  77 ASN ND2  1 1 
       12 21151 1 1  77 ASN O    O   3.605  -3.738  13.207 1.00 . A A .  77 ASN O    1 1 
       12 21152 1 1  77 ASN OD1  O  -0.122  -7.039  15.847 1.00 . A A .  77 ASN OD1  1 1 
       12 21153 1 1  78 GLY C    C   3.970  -3.823  10.633 1.00 . A A .  78 GLY C    1 1 
       12 21154 1 1  78 GLY CA   C   3.704  -5.284  10.935 1.00 . A A .  78 GLY CA   1 1 
       12 21155 1 1  78 GLY H    H   2.103  -6.182  11.990 1.00 . A A .  78 GLY H    1 1 
       12 21156 1 1  78 GLY HA2  H   4.637  -5.763  11.193 1.00 . A A .  78 GLY HA2  1 1 
       12 21157 1 1  78 GLY HA3  H   3.301  -5.755  10.051 1.00 . A A .  78 GLY HA3  1 1 
       12 21158 1 1  78 GLY N    N   2.768  -5.463  12.029 1.00 . A A .  78 GLY N    1 1 
       12 21159 1 1  78 GLY O    O   3.040  -3.023  10.531 1.00 . A A .  78 GLY O    1 1 
       12 21160 1 1  79 SER C    C   6.385  -2.008   8.879 1.00 . A A .  79 SER C    1 1 
       12 21161 1 1  79 SER CA   C   5.631  -2.096  10.202 1.00 . A A .  79 SER CA   1 1 
       12 21162 1 1  79 SER CB   C   6.497  -1.540  11.334 1.00 . A A .  79 SER CB   1 1 
       12 21163 1 1  79 SER H    H   5.941  -4.155  10.582 1.00 . A A .  79 SER H    1 1 
       12 21164 1 1  79 SER HA   H   4.729  -1.507  10.129 1.00 . A A .  79 SER HA   1 1 
       12 21165 1 1  79 SER HB2  H   7.115  -2.330  11.732 1.00 . A A .  79 SER HB2  1 1 
       12 21166 1 1  79 SER HB3  H   7.126  -0.751  10.948 1.00 . A A .  79 SER HB3  1 1 
       12 21167 1 1  79 SER HG   H   6.140  -0.264  12.777 1.00 . A A .  79 SER HG   1 1 
       12 21168 1 1  79 SER N    N   5.244  -3.472  10.490 1.00 . A A .  79 SER N    1 1 
       12 21169 1 1  79 SER O    O   6.241  -1.039   8.133 1.00 . A A .  79 SER O    1 1 
       12 21170 1 1  79 SER OG   O   5.696  -1.016  12.380 1.00 . A A .  79 SER OG   1 1 
       12 21171 1 1  80 ARG C    C   7.352  -4.036   6.361 1.00 . A A .  80 ARG C    1 1 
       12 21172 1 1  80 ARG CA   C   7.968  -3.065   7.364 1.00 . A A .  80 ARG CA   1 1 
       12 21173 1 1  80 ARG CB   C   9.413  -3.471   7.661 1.00 . A A .  80 ARG CB   1 1 
       12 21174 1 1  80 ARG CD   C  10.369  -4.588   5.622 1.00 . A A .  80 ARG CD   1 1 
       12 21175 1 1  80 ARG CG   C  10.344  -3.325   6.468 1.00 . A A .  80 ARG CG   1 1 
       12 21176 1 1  80 ARG CZ   C  11.374  -6.831   5.699 1.00 . A A .  80 ARG CZ   1 1 
       12 21177 1 1  80 ARG H    H   7.262  -3.770   9.230 1.00 . A A .  80 ARG H    1 1 
       12 21178 1 1  80 ARG HA   H   7.963  -2.074   6.936 1.00 . A A .  80 ARG HA   1 1 
       12 21179 1 1  80 ARG HB2  H   9.791  -2.854   8.462 1.00 . A A .  80 ARG HB2  1 1 
       12 21180 1 1  80 ARG HB3  H   9.426  -4.504   7.976 1.00 . A A .  80 ARG HB3  1 1 
       12 21181 1 1  80 ARG HD2  H   9.375  -5.010   5.599 1.00 . A A .  80 ARG HD2  1 1 
       12 21182 1 1  80 ARG HD3  H  10.672  -4.327   4.619 1.00 . A A .  80 ARG HD3  1 1 
       12 21183 1 1  80 ARG HE   H  11.885  -5.311   6.886 1.00 . A A .  80 ARG HE   1 1 
       12 21184 1 1  80 ARG HG2  H  10.005  -2.502   5.857 1.00 . A A .  80 ARG HG2  1 1 
       12 21185 1 1  80 ARG HG3  H  11.343  -3.122   6.827 1.00 . A A .  80 ARG HG3  1 1 
       12 21186 1 1  80 ARG HH11 H   9.934  -6.591   4.303 1.00 . A A .  80 ARG HH11 1 1 
       12 21187 1 1  80 ARG HH12 H  10.650  -8.168   4.367 1.00 . A A .  80 ARG HH12 1 1 
       12 21188 1 1  80 ARG HH21 H  12.836  -7.382   6.981 1.00 . A A .  80 ARG HH21 1 1 
       12 21189 1 1  80 ARG HH22 H  12.300  -8.617   5.892 1.00 . A A .  80 ARG HH22 1 1 
       12 21190 1 1  80 ARG N    N   7.190  -3.027   8.596 1.00 . A A .  80 ARG N    1 1 
       12 21191 1 1  80 ARG NE   N  11.294  -5.585   6.154 1.00 . A A .  80 ARG NE   1 1 
       12 21192 1 1  80 ARG NH1  N  10.588  -7.230   4.709 1.00 . A A .  80 ARG NH1  1 1 
       12 21193 1 1  80 ARG NH2  N  12.241  -7.680   6.235 1.00 . A A .  80 ARG NH2  1 1 
       12 21194 1 1  80 ARG O    O   7.016  -5.169   6.705 1.00 . A A .  80 ARG O    1 1 
       12 21195 1 1  81 ALA C    C   7.570  -4.508   2.870 1.00 . A A .  81 ALA C    1 1 
       12 21196 1 1  81 ALA CA   C   6.631  -4.413   4.067 1.00 . A A .  81 ALA CA   1 1 
       12 21197 1 1  81 ALA CB   C   5.280  -3.860   3.639 1.00 . A A .  81 ALA CB   1 1 
       12 21198 1 1  81 ALA H    H   7.492  -2.672   4.907 1.00 . A A .  81 ALA H    1 1 
       12 21199 1 1  81 ALA HA   H   6.476  -5.403   4.470 1.00 . A A .  81 ALA HA   1 1 
       12 21200 1 1  81 ALA HB1  H   4.514  -4.599   3.825 1.00 . A A .  81 ALA HB1  1 1 
       12 21201 1 1  81 ALA HB2  H   5.063  -2.965   4.202 1.00 . A A .  81 ALA HB2  1 1 
       12 21202 1 1  81 ALA HB3  H   5.305  -3.626   2.585 1.00 . A A .  81 ALA HB3  1 1 
       12 21203 1 1  81 ALA N    N   7.206  -3.584   5.120 1.00 . A A .  81 ALA N    1 1 
       12 21204 1 1  81 ALA O    O   8.314  -3.572   2.576 1.00 . A A .  81 ALA O    1 1 
       12 21205 1 1  82 ARG C    C   7.616  -6.589  -0.085 1.00 . A A .  82 ARG C    1 1 
       12 21206 1 1  82 ARG CA   C   8.381  -5.862   1.017 1.00 . A A .  82 ARG CA   1 1 
       12 21207 1 1  82 ARG CB   C   9.621  -6.667   1.407 1.00 . A A .  82 ARG CB   1 1 
       12 21208 1 1  82 ARG CD   C  11.518  -8.075   0.549 1.00 . A A .  82 ARG CD   1 1 
       12 21209 1 1  82 ARG CG   C  10.569  -6.926   0.247 1.00 . A A .  82 ARG CG   1 1 
       12 21210 1 1  82 ARG CZ   C  11.641 -10.506   0.202 1.00 . A A .  82 ARG CZ   1 1 
       12 21211 1 1  82 ARG H    H   6.918  -6.354   2.465 1.00 . A A .  82 ARG H    1 1 
       12 21212 1 1  82 ARG HA   H   8.691  -4.896   0.647 1.00 . A A .  82 ARG HA   1 1 
       12 21213 1 1  82 ARG HB2  H  10.162  -6.127   2.171 1.00 . A A .  82 ARG HB2  1 1 
       12 21214 1 1  82 ARG HB3  H   9.307  -7.620   1.806 1.00 . A A .  82 ARG HB3  1 1 
       12 21215 1 1  82 ARG HD2  H  12.445  -7.907   0.021 1.00 . A A .  82 ARG HD2  1 1 
       12 21216 1 1  82 ARG HD3  H  11.709  -8.097   1.612 1.00 . A A .  82 ARG HD3  1 1 
       12 21217 1 1  82 ARG HE   H  10.047  -9.376  -0.200 1.00 . A A .  82 ARG HE   1 1 
       12 21218 1 1  82 ARG HG2  H   9.990  -7.174  -0.630 1.00 . A A .  82 ARG HG2  1 1 
       12 21219 1 1  82 ARG HG3  H  11.146  -6.033   0.060 1.00 . A A .  82 ARG HG3  1 1 
       12 21220 1 1  82 ARG HH11 H  13.319  -9.669   0.954 1.00 . A A .  82 ARG HH11 1 1 
       12 21221 1 1  82 ARG HH12 H  13.392 -11.381   0.705 1.00 . A A .  82 ARG HH12 1 1 
       12 21222 1 1  82 ARG HH21 H  10.132 -11.631  -0.533 1.00 . A A .  82 ARG HH21 1 1 
       12 21223 1 1  82 ARG HH22 H  11.579 -12.497  -0.142 1.00 . A A .  82 ARG HH22 1 1 
       12 21224 1 1  82 ARG N    N   7.531  -5.645   2.182 1.00 . A A .  82 ARG N    1 1 
       12 21225 1 1  82 ARG NE   N  10.966  -9.364   0.139 1.00 . A A .  82 ARG NE   1 1 
       12 21226 1 1  82 ARG NH1  N  12.887 -10.520   0.657 1.00 . A A .  82 ARG NH1  1 1 
       12 21227 1 1  82 ARG NH2  N  11.070 -11.638  -0.190 1.00 . A A .  82 ARG NH2  1 1 
       12 21228 1 1  82 ARG O    O   6.871  -7.532   0.181 1.00 . A A .  82 ARG O    1 1 
       12 21229 1 1  83 ILE C    C   8.142  -7.303  -3.465 1.00 . A A .  83 ILE C    1 1 
       12 21230 1 1  83 ILE CA   C   7.133  -6.750  -2.464 1.00 . A A .  83 ILE CA   1 1 
       12 21231 1 1  83 ILE CB   C   6.216  -5.741  -3.181 1.00 . A A .  83 ILE CB   1 1 
       12 21232 1 1  83 ILE CD1  C   4.512  -3.904  -2.736 1.00 . A A .  83 ILE CD1  1 1 
       12 21233 1 1  83 ILE CG1  C   5.646  -4.736  -2.178 1.00 . A A .  83 ILE CG1  1 1 
       12 21234 1 1  83 ILE CG2  C   5.094  -6.468  -3.907 1.00 . A A .  83 ILE CG2  1 1 
       12 21235 1 1  83 ILE H    H   8.411  -5.387  -1.471 1.00 . A A .  83 ILE H    1 1 
       12 21236 1 1  83 ILE HA   H   6.523  -7.563  -2.098 1.00 . A A .  83 ILE HA   1 1 
       12 21237 1 1  83 ILE HB   H   6.805  -5.212  -3.915 1.00 . A A .  83 ILE HB   1 1 
       12 21238 1 1  83 ILE HD11 H   4.073  -3.316  -1.943 1.00 . A A .  83 ILE HD11 1 1 
       12 21239 1 1  83 ILE HD12 H   4.891  -3.247  -3.504 1.00 . A A .  83 ILE HD12 1 1 
       12 21240 1 1  83 ILE HD13 H   3.761  -4.556  -3.158 1.00 . A A .  83 ILE HD13 1 1 
       12 21241 1 1  83 ILE HG12 H   5.274  -5.267  -1.317 1.00 . A A .  83 ILE HG12 1 1 
       12 21242 1 1  83 ILE HG13 H   6.432  -4.062  -1.869 1.00 . A A .  83 ILE HG13 1 1 
       12 21243 1 1  83 ILE HG21 H   4.355  -6.796  -3.191 1.00 . A A .  83 ILE HG21 1 1 
       12 21244 1 1  83 ILE HG22 H   4.633  -5.798  -4.617 1.00 . A A .  83 ILE HG22 1 1 
       12 21245 1 1  83 ILE HG23 H   5.497  -7.324  -4.427 1.00 . A A .  83 ILE HG23 1 1 
       12 21246 1 1  83 ILE N    N   7.805  -6.142  -1.322 1.00 . A A .  83 ILE N    1 1 
       12 21247 1 1  83 ILE O    O   9.227  -6.748  -3.640 1.00 . A A .  83 ILE O    1 1 
       12 21248 1 1  84 SER C    C   8.363  -8.499  -6.505 1.00 . A A .  84 SER C    1 1 
       12 21249 1 1  84 SER CA   C   8.650  -9.030  -5.104 1.00 . A A .  84 SER CA   1 1 
       12 21250 1 1  84 SER CB   C   8.473 -10.549  -5.075 1.00 . A A .  84 SER CB   1 1 
       12 21251 1 1  84 SER H    H   6.898  -8.796  -3.938 1.00 . A A .  84 SER H    1 1 
       12 21252 1 1  84 SER HA   H   9.670  -8.789  -4.843 1.00 . A A .  84 SER HA   1 1 
       12 21253 1 1  84 SER HB2  H   7.450 -10.785  -4.825 1.00 . A A .  84 SER HB2  1 1 
       12 21254 1 1  84 SER HB3  H   8.709 -10.954  -6.049 1.00 . A A .  84 SER HB3  1 1 
       12 21255 1 1  84 SER HG   H   9.533 -10.504  -3.428 1.00 . A A .  84 SER HG   1 1 
       12 21256 1 1  84 SER N    N   7.776  -8.400  -4.121 1.00 . A A .  84 SER N    1 1 
       12 21257 1 1  84 SER O    O   7.329  -8.807  -7.098 1.00 . A A .  84 SER O    1 1 
       12 21258 1 1  84 SER OG   O   9.328 -11.144  -4.114 1.00 . A A .  84 SER OG   1 1 
       12 21259 1 1  85 VAL C    C   8.551  -8.144  -9.335 1.00 . A A .  85 VAL C    1 1 
       12 21260 1 1  85 VAL CA   C   9.135  -7.127  -8.362 1.00 . A A .  85 VAL CA   1 1 
       12 21261 1 1  85 VAL CB   C  10.482  -6.621  -8.912 1.00 . A A .  85 VAL CB   1 1 
       12 21262 1 1  85 VAL CG1  C  10.287  -5.936 -10.256 1.00 . A A .  85 VAL CG1  1 1 
       12 21263 1 1  85 VAL CG2  C  11.145  -5.681  -7.916 1.00 . A A .  85 VAL CG2  1 1 
       12 21264 1 1  85 VAL H    H  10.090  -7.491  -6.508 1.00 . A A .  85 VAL H    1 1 
       12 21265 1 1  85 VAL HA   H   8.462  -6.285  -8.288 1.00 . A A .  85 VAL HA   1 1 
       12 21266 1 1  85 VAL HB   H  11.130  -7.473  -9.058 1.00 . A A .  85 VAL HB   1 1 
       12 21267 1 1  85 VAL HG11 H   9.288  -5.527 -10.309 1.00 . A A .  85 VAL HG11 1 1 
       12 21268 1 1  85 VAL HG12 H  11.009  -5.140 -10.363 1.00 . A A .  85 VAL HG12 1 1 
       12 21269 1 1  85 VAL HG13 H  10.423  -6.655 -11.050 1.00 . A A .  85 VAL HG13 1 1 
       12 21270 1 1  85 VAL HG21 H  10.452  -4.899  -7.645 1.00 . A A .  85 VAL HG21 1 1 
       12 21271 1 1  85 VAL HG22 H  11.427  -6.234  -7.032 1.00 . A A .  85 VAL HG22 1 1 
       12 21272 1 1  85 VAL HG23 H  12.025  -5.245  -8.364 1.00 . A A .  85 VAL HG23 1 1 
       12 21273 1 1  85 VAL N    N   9.287  -7.700  -7.030 1.00 . A A .  85 VAL N    1 1 
       12 21274 1 1  85 VAL O    O   9.255  -9.030  -9.818 1.00 . A A .  85 VAL O    1 1 
       12 21275 1 1  86 GLN C    C   6.878  -8.554 -11.983 1.00 . A A .  86 GLN C    1 1 
       12 21276 1 1  86 GLN CA   C   6.579  -8.919 -10.533 1.00 . A A .  86 GLN CA   1 1 
       12 21277 1 1  86 GLN CB   C   5.070  -8.890 -10.288 1.00 . A A .  86 GLN CB   1 1 
       12 21278 1 1  86 GLN CD   C   4.716 -10.724  -8.587 1.00 . A A .  86 GLN CD   1 1 
       12 21279 1 1  86 GLN CG   C   4.678  -9.233  -8.860 1.00 . A A .  86 GLN CG   1 1 
       12 21280 1 1  86 GLN H    H   6.751  -7.284  -9.200 1.00 . A A .  86 GLN H    1 1 
       12 21281 1 1  86 GLN HA   H   6.946  -9.916 -10.343 1.00 . A A .  86 GLN HA   1 1 
       12 21282 1 1  86 GLN HB2  H   4.700  -7.900 -10.512 1.00 . A A .  86 GLN HB2  1 1 
       12 21283 1 1  86 GLN HB3  H   4.596  -9.600 -10.949 1.00 . A A .  86 GLN HB3  1 1 
       12 21284 1 1  86 GLN HE21 H   4.113 -10.422  -6.717 1.00 . A A .  86 GLN HE21 1 1 
       12 21285 1 1  86 GLN HE22 H   4.386 -12.069  -7.161 1.00 . A A .  86 GLN HE22 1 1 
       12 21286 1 1  86 GLN HG2  H   5.363  -8.742  -8.184 1.00 . A A .  86 GLN HG2  1 1 
       12 21287 1 1  86 GLN HG3  H   3.676  -8.874  -8.679 1.00 . A A .  86 GLN HG3  1 1 
       12 21288 1 1  86 GLN N    N   7.259  -8.010  -9.617 1.00 . A A .  86 GLN N    1 1 
       12 21289 1 1  86 GLN NE2  N   4.371 -11.111  -7.365 1.00 . A A .  86 GLN NE2  1 1 
       12 21290 1 1  86 GLN O    O   6.850  -9.410 -12.868 1.00 . A A .  86 GLN O    1 1 
       12 21291 1 1  86 GLN OE1  O   5.052 -11.519  -9.465 1.00 . A A .  86 GLN OE1  1 1 
       12 21292 1 1  87 VAL C    C   8.642  -5.824 -13.547 1.00 . A A .  87 VAL C    1 1 
       12 21293 1 1  87 VAL CA   C   7.470  -6.800 -13.564 1.00 . A A .  87 VAL CA   1 1 
       12 21294 1 1  87 VAL CB   C   6.251  -6.110 -14.204 1.00 . A A .  87 VAL CB   1 1 
       12 21295 1 1  87 VAL CG1  C   6.680  -5.261 -15.391 1.00 . A A .  87 VAL CG1  1 1 
       12 21296 1 1  87 VAL CG2  C   5.214  -7.141 -14.622 1.00 . A A .  87 VAL CG2  1 1 
       12 21297 1 1  87 VAL H    H   7.172  -6.643 -11.474 1.00 . A A .  87 VAL H    1 1 
       12 21298 1 1  87 VAL HA   H   7.733  -7.654 -14.171 1.00 . A A .  87 VAL HA   1 1 
       12 21299 1 1  87 VAL HB   H   5.803  -5.458 -13.468 1.00 . A A .  87 VAL HB   1 1 
       12 21300 1 1  87 VAL HG11 H   5.812  -4.791 -15.829 1.00 . A A .  87 VAL HG11 1 1 
       12 21301 1 1  87 VAL HG12 H   7.374  -4.503 -15.060 1.00 . A A .  87 VAL HG12 1 1 
       12 21302 1 1  87 VAL HG13 H   7.158  -5.890 -16.129 1.00 . A A .  87 VAL HG13 1 1 
       12 21303 1 1  87 VAL HG21 H   4.362  -6.639 -15.056 1.00 . A A .  87 VAL HG21 1 1 
       12 21304 1 1  87 VAL HG22 H   5.646  -7.811 -15.352 1.00 . A A .  87 VAL HG22 1 1 
       12 21305 1 1  87 VAL HG23 H   4.898  -7.706 -13.758 1.00 . A A .  87 VAL HG23 1 1 
       12 21306 1 1  87 VAL N    N   7.165  -7.278 -12.221 1.00 . A A .  87 VAL N    1 1 
       12 21307 1 1  87 VAL O    O   8.813  -5.059 -12.597 1.00 . A A .  87 VAL O    1 1 
       12 21308 1 1  88 HIS C    C  10.439  -4.004 -15.879 1.00 . A A .  88 HIS C    1 1 
       12 21309 1 1  88 HIS CA   C  10.603  -4.974 -14.712 1.00 . A A .  88 HIS CA   1 1 
       12 21310 1 1  88 HIS CB   C  11.881  -5.793 -14.891 1.00 . A A .  88 HIS CB   1 1 
       12 21311 1 1  88 HIS CD2  C  13.102  -5.754 -12.603 1.00 . A A .  88 HIS CD2  1 1 
       12 21312 1 1  88 HIS CE1  C  12.854  -7.866 -12.071 1.00 . A A .  88 HIS CE1  1 1 
       12 21313 1 1  88 HIS CG   C  12.420  -6.349 -13.609 1.00 . A A .  88 HIS CG   1 1 
       12 21314 1 1  88 HIS H    H   9.258  -6.488 -15.329 1.00 . A A .  88 HIS H    1 1 
       12 21315 1 1  88 HIS HA   H  10.673  -4.407 -13.796 1.00 . A A .  88 HIS HA   1 1 
       12 21316 1 1  88 HIS HB2  H  11.680  -6.622 -15.553 1.00 . A A .  88 HIS HB2  1 1 
       12 21317 1 1  88 HIS HB3  H  12.645  -5.166 -15.328 1.00 . A A .  88 HIS HB3  1 1 
       12 21318 1 1  88 HIS HD1  H  11.830  -8.366 -13.770 1.00 . A A .  88 HIS HD1  1 1 
       12 21319 1 1  88 HIS HD2  H  13.390  -4.713 -12.551 1.00 . A A .  88 HIS HD2  1 1 
       12 21320 1 1  88 HIS HE1  H  12.902  -8.804 -11.537 1.00 . A A .  88 HIS HE1  1 1 
       12 21321 1 1  88 HIS HE2  H  13.764  -6.562 -10.780 1.00 . A A .  88 HIS HE2  1 1 
       12 21322 1 1  88 HIS N    N   9.446  -5.856 -14.605 1.00 . A A .  88 HIS N    1 1 
       12 21323 1 1  88 HIS ND1  N  12.282  -7.672 -13.245 1.00 . A A .  88 HIS ND1  1 1 
       12 21324 1 1  88 HIS NE2  N  13.360  -6.718 -11.659 1.00 . A A .  88 HIS NE2  1 1 
       12 21325 1 1  88 HIS O    O   9.683  -4.265 -16.813 1.00 . A A .  88 HIS O    1 1 
       12 21326 1 1  89 ASN C    C   9.681  -1.285 -16.964 1.00 . A A .  89 ASN C    1 1 
       12 21327 1 1  89 ASN CA   C  11.085  -1.875 -16.866 1.00 . A A .  89 ASN CA   1 1 
       12 21328 1 1  89 ASN CB   C  11.490  -2.480 -18.211 1.00 . A A .  89 ASN CB   1 1 
       12 21329 1 1  89 ASN CG   C  11.837  -1.422 -19.240 1.00 . A A .  89 ASN CG   1 1 
       12 21330 1 1  89 ASN H    H  11.737  -2.733 -15.044 1.00 . A A .  89 ASN H    1 1 
       12 21331 1 1  89 ASN HA   H  11.777  -1.086 -16.612 1.00 . A A .  89 ASN HA   1 1 
       12 21332 1 1  89 ASN HB2  H  12.354  -3.113 -18.068 1.00 . A A .  89 ASN HB2  1 1 
       12 21333 1 1  89 ASN HB3  H  10.674  -3.074 -18.593 1.00 . A A .  89 ASN HB3  1 1 
       12 21334 1 1  89 ASN HD21 H  13.775  -1.643 -18.850 1.00 . A A .  89 ASN HD21 1 1 
       12 21335 1 1  89 ASN HD22 H  13.381  -0.471 -20.057 1.00 . A A .  89 ASN HD22 1 1 
       12 21336 1 1  89 ASN N    N  11.152  -2.884 -15.815 1.00 . A A .  89 ASN N    1 1 
       12 21337 1 1  89 ASN ND2  N  13.128  -1.152 -19.398 1.00 . A A .  89 ASN ND2  1 1 
       12 21338 1 1  89 ASN O    O   9.233  -0.897 -18.042 1.00 . A A .  89 ASN O    1 1 
       12 21339 1 1  89 ASN OD1  O  10.956  -0.855 -19.885 1.00 . A A .  89 ASN OD1  1 1 
       12 21340 1 1  90 ALA C    C   7.498   0.351 -14.666 1.00 . A A .  90 ALA C    1 1 
       12 21341 1 1  90 ALA CA   C   7.641  -0.674 -15.786 1.00 . A A .  90 ALA CA   1 1 
       12 21342 1 1  90 ALA CB   C   6.626  -1.794 -15.612 1.00 . A A .  90 ALA CB   1 1 
       12 21343 1 1  90 ALA H    H   9.403  -1.544 -15.001 1.00 . A A .  90 ALA H    1 1 
       12 21344 1 1  90 ALA HA   H   7.447  -0.189 -16.732 1.00 . A A .  90 ALA HA   1 1 
       12 21345 1 1  90 ALA HB1  H   7.022  -2.706 -16.032 1.00 . A A .  90 ALA HB1  1 1 
       12 21346 1 1  90 ALA HB2  H   6.426  -1.938 -14.561 1.00 . A A .  90 ALA HB2  1 1 
       12 21347 1 1  90 ALA HB3  H   5.710  -1.531 -16.120 1.00 . A A .  90 ALA HB3  1 1 
       12 21348 1 1  90 ALA N    N   8.992  -1.219 -15.829 1.00 . A A .  90 ALA N    1 1 
       12 21349 1 1  90 ALA O    O   8.364   0.463 -13.797 1.00 . A A .  90 ALA O    1 1 
       12 21350 1 1  91 THR C    C   5.182   1.604 -12.615 1.00 . A A .  91 THR C    1 1 
       12 21351 1 1  91 THR CA   C   6.144   2.118 -13.681 1.00 . A A .  91 THR CA   1 1 
       12 21352 1 1  91 THR CB   C   5.562   3.399 -14.307 1.00 . A A .  91 THR CB   1 1 
       12 21353 1 1  91 THR CG2  C   6.622   4.137 -15.112 1.00 . A A .  91 THR CG2  1 1 
       12 21354 1 1  91 THR H    H   5.747   0.964 -15.410 1.00 . A A .  91 THR H    1 1 
       12 21355 1 1  91 THR HA   H   7.086   2.366 -13.212 1.00 . A A .  91 THR HA   1 1 
       12 21356 1 1  91 THR HB   H   5.219   4.046 -13.513 1.00 . A A .  91 THR HB   1 1 
       12 21357 1 1  91 THR HG1  H   4.781   2.702 -15.978 1.00 . A A .  91 THR HG1  1 1 
       12 21358 1 1  91 THR HG21 H   7.056   3.465 -15.837 1.00 . A A .  91 THR HG21 1 1 
       12 21359 1 1  91 THR HG22 H   7.393   4.497 -14.447 1.00 . A A .  91 THR HG22 1 1 
       12 21360 1 1  91 THR HG23 H   6.168   4.972 -15.623 1.00 . A A .  91 THR HG23 1 1 
       12 21361 1 1  91 THR N    N   6.400   1.100 -14.692 1.00 . A A .  91 THR N    1 1 
       12 21362 1 1  91 THR O    O   4.098   1.112 -12.930 1.00 . A A .  91 THR O    1 1 
       12 21363 1 1  91 THR OG1  O   4.455   3.071 -15.154 1.00 . A A .  91 THR OG1  1 1 
       12 21364 1 1  92 CYS C    C   4.435   2.426  -9.300 1.00 . A A .  92 CYS C    1 1 
       12 21365 1 1  92 CYS CA   C   4.757   1.271 -10.242 1.00 . A A .  92 CYS CA   1 1 
       12 21366 1 1  92 CYS CB   C   5.464   0.153  -9.475 1.00 . A A .  92 CYS CB   1 1 
       12 21367 1 1  92 CYS H    H   6.459   2.125 -11.168 1.00 . A A .  92 CYS H    1 1 
       12 21368 1 1  92 CYS HA   H   3.834   0.888 -10.651 1.00 . A A .  92 CYS HA   1 1 
       12 21369 1 1  92 CYS HB2  H   5.550  -0.713 -10.114 1.00 . A A .  92 CYS HB2  1 1 
       12 21370 1 1  92 CYS HB3  H   6.453   0.487  -9.198 1.00 . A A .  92 CYS HB3  1 1 
       12 21371 1 1  92 CYS HG   H   4.058  -1.543  -8.192 1.00 . A A .  92 CYS HG   1 1 
       12 21372 1 1  92 CYS N    N   5.584   1.724 -11.355 1.00 . A A .  92 CYS N    1 1 
       12 21373 1 1  92 CYS O    O   5.281   3.281  -9.035 1.00 . A A .  92 CYS O    1 1 
       12 21374 1 1  92 CYS SG   S   4.611  -0.361  -7.966 1.00 . A A .  92 CYS SG   1 1 
       12 21375 1 1  93 THR C    C   2.491   2.940  -6.495 1.00 . A A .  93 THR C    1 1 
       12 21376 1 1  93 THR CA   C   2.769   3.498  -7.886 1.00 . A A .  93 THR CA   1 1 
       12 21377 1 1  93 THR CB   C   1.502   4.203  -8.406 1.00 . A A .  93 THR CB   1 1 
       12 21378 1 1  93 THR CG2  C   1.276   5.519  -7.677 1.00 . A A .  93 THR CG2  1 1 
       12 21379 1 1  93 THR H    H   2.575   1.738  -9.045 1.00 . A A .  93 THR H    1 1 
       12 21380 1 1  93 THR HA   H   3.560   4.230  -7.818 1.00 . A A .  93 THR HA   1 1 
       12 21381 1 1  93 THR HB   H   0.652   3.559  -8.229 1.00 . A A .  93 THR HB   1 1 
       12 21382 1 1  93 THR HG1  H   1.937   3.651 -10.249 1.00 . A A .  93 THR HG1  1 1 
       12 21383 1 1  93 THR HG21 H   1.458   5.381  -6.622 1.00 . A A .  93 THR HG21 1 1 
       12 21384 1 1  93 THR HG22 H   0.257   5.844  -7.828 1.00 . A A .  93 THR HG22 1 1 
       12 21385 1 1  93 THR HG23 H   1.953   6.265  -8.064 1.00 . A A .  93 THR HG23 1 1 
       12 21386 1 1  93 THR N    N   3.204   2.447  -8.796 1.00 . A A .  93 THR N    1 1 
       12 21387 1 1  93 THR O    O   1.594   2.116  -6.313 1.00 . A A .  93 THR O    1 1 
       12 21388 1 1  93 THR OG1  O   1.618   4.445  -9.813 1.00 . A A .  93 THR OG1  1 1 
       12 21389 1 1  94 VAL C    C   2.241   3.913  -3.339 1.00 . A A .  94 VAL C    1 1 
       12 21390 1 1  94 VAL CA   C   3.101   2.941  -4.138 1.00 . A A .  94 VAL CA   1 1 
       12 21391 1 1  94 VAL CB   C   4.462   2.779  -3.435 1.00 . A A .  94 VAL CB   1 1 
       12 21392 1 1  94 VAL CG1  C   4.288   2.094  -2.088 1.00 . A A .  94 VAL CG1  1 1 
       12 21393 1 1  94 VAL CG2  C   5.428   2.002  -4.316 1.00 . A A .  94 VAL CG2  1 1 
       12 21394 1 1  94 VAL H    H   3.963   4.050  -5.722 1.00 . A A .  94 VAL H    1 1 
       12 21395 1 1  94 VAL HA   H   2.613   1.978  -4.160 1.00 . A A .  94 VAL HA   1 1 
       12 21396 1 1  94 VAL HB   H   4.875   3.762  -3.263 1.00 . A A .  94 VAL HB   1 1 
       12 21397 1 1  94 VAL HG11 H   4.079   1.046  -2.242 1.00 . A A .  94 VAL HG11 1 1 
       12 21398 1 1  94 VAL HG12 H   5.194   2.201  -1.510 1.00 . A A .  94 VAL HG12 1 1 
       12 21399 1 1  94 VAL HG13 H   3.465   2.550  -1.556 1.00 . A A .  94 VAL HG13 1 1 
       12 21400 1 1  94 VAL HG21 H   6.030   1.350  -3.702 1.00 . A A .  94 VAL HG21 1 1 
       12 21401 1 1  94 VAL HG22 H   4.870   1.410  -5.028 1.00 . A A .  94 VAL HG22 1 1 
       12 21402 1 1  94 VAL HG23 H   6.067   2.692  -4.846 1.00 . A A .  94 VAL HG23 1 1 
       12 21403 1 1  94 VAL N    N   3.265   3.394  -5.514 1.00 . A A .  94 VAL N    1 1 
       12 21404 1 1  94 VAL O    O   2.407   5.129  -3.435 1.00 . A A .  94 VAL O    1 1 
       12 21405 1 1  95 ARG C    C   0.029   3.450  -0.460 1.00 . A A .  95 ARG C    1 1 
       12 21406 1 1  95 ARG CA   C   0.433   4.188  -1.733 1.00 . A A .  95 ARG CA   1 1 
       12 21407 1 1  95 ARG CB   C  -0.814   4.575  -2.529 1.00 . A A .  95 ARG CB   1 1 
       12 21408 1 1  95 ARG CD   C  -1.772   5.789  -4.510 1.00 . A A .  95 ARG CD   1 1 
       12 21409 1 1  95 ARG CG   C  -0.506   5.278  -3.841 1.00 . A A .  95 ARG CG   1 1 
       12 21410 1 1  95 ARG CZ   C  -3.278   7.717  -4.263 1.00 . A A .  95 ARG CZ   1 1 
       12 21411 1 1  95 ARG H    H   1.236   2.393  -2.515 1.00 . A A .  95 ARG H    1 1 
       12 21412 1 1  95 ARG HA   H   0.968   5.086  -1.459 1.00 . A A .  95 ARG HA   1 1 
       12 21413 1 1  95 ARG HB2  H  -1.379   3.681  -2.749 1.00 . A A .  95 ARG HB2  1 1 
       12 21414 1 1  95 ARG HB3  H  -1.421   5.235  -1.926 1.00 . A A .  95 ARG HB3  1 1 
       12 21415 1 1  95 ARG HD2  H  -1.520   6.156  -5.494 1.00 . A A .  95 ARG HD2  1 1 
       12 21416 1 1  95 ARG HD3  H  -2.471   4.972  -4.599 1.00 . A A .  95 ARG HD3  1 1 
       12 21417 1 1  95 ARG HE   H  -2.146   6.961  -2.805 1.00 . A A .  95 ARG HE   1 1 
       12 21418 1 1  95 ARG HG2  H   0.148   6.115  -3.646 1.00 . A A .  95 ARG HG2  1 1 
       12 21419 1 1  95 ARG HG3  H  -0.014   4.582  -4.504 1.00 . A A .  95 ARG HG3  1 1 
       12 21420 1 1  95 ARG HH11 H  -3.243   6.896  -6.109 1.00 . A A .  95 ARG HH11 1 1 
       12 21421 1 1  95 ARG HH12 H  -4.301   8.256  -5.921 1.00 . A A .  95 ARG HH12 1 1 
       12 21422 1 1  95 ARG HH21 H  -3.535   8.752  -2.546 1.00 . A A .  95 ARG HH21 1 1 
       12 21423 1 1  95 ARG HH22 H  -4.465   9.311  -3.894 1.00 . A A .  95 ARG HH22 1 1 
       12 21424 1 1  95 ARG N    N   1.321   3.369  -2.549 1.00 . A A .  95 ARG N    1 1 
       12 21425 1 1  95 ARG NE   N  -2.397   6.867  -3.748 1.00 . A A .  95 ARG NE   1 1 
       12 21426 1 1  95 ARG NH1  N  -3.636   7.615  -5.536 1.00 . A A .  95 ARG NH1  1 1 
       12 21427 1 1  95 ARG NH2  N  -3.802   8.672  -3.506 1.00 . A A .  95 ARG NH2  1 1 
       12 21428 1 1  95 ARG O    O  -0.537   2.357  -0.518 1.00 . A A .  95 ARG O    1 1 
       12 21429 1 1  96 ILE C    C  -1.157   4.198   2.646 1.00 . A A .  96 ILE C    1 1 
       12 21430 1 1  96 ILE CA   C  -0.010   3.453   1.972 1.00 . A A .  96 ILE CA   1 1 
       12 21431 1 1  96 ILE CB   C   1.205   3.438   2.919 1.00 . A A .  96 ILE CB   1 1 
       12 21432 1 1  96 ILE CD1  C   3.629   2.675   3.055 1.00 . A A .  96 ILE CD1  1 1 
       12 21433 1 1  96 ILE CG1  C   2.469   3.040   2.155 1.00 . A A .  96 ILE CG1  1 1 
       12 21434 1 1  96 ILE CG2  C   0.960   2.487   4.081 1.00 . A A .  96 ILE CG2  1 1 
       12 21435 1 1  96 ILE H    H   0.775   4.922   0.668 1.00 . A A .  96 ILE H    1 1 
       12 21436 1 1  96 ILE HA   H  -0.315   2.431   1.794 1.00 . A A .  96 ILE HA   1 1 
       12 21437 1 1  96 ILE HB   H   1.333   4.432   3.319 1.00 . A A .  96 ILE HB   1 1 
       12 21438 1 1  96 ILE HD11 H   3.729   1.601   3.098 1.00 . A A .  96 ILE HD11 1 1 
       12 21439 1 1  96 ILE HD12 H   4.538   3.107   2.664 1.00 . A A .  96 ILE HD12 1 1 
       12 21440 1 1  96 ILE HD13 H   3.448   3.059   4.049 1.00 . A A .  96 ILE HD13 1 1 
       12 21441 1 1  96 ILE HG12 H   2.252   2.186   1.532 1.00 . A A .  96 ILE HG12 1 1 
       12 21442 1 1  96 ILE HG13 H   2.779   3.866   1.531 1.00 . A A .  96 ILE HG13 1 1 
       12 21443 1 1  96 ILE HG21 H   1.468   1.553   3.895 1.00 . A A .  96 ILE HG21 1 1 
       12 21444 1 1  96 ILE HG22 H   1.338   2.927   4.991 1.00 . A A .  96 ILE HG22 1 1 
       12 21445 1 1  96 ILE HG23 H  -0.100   2.306   4.181 1.00 . A A .  96 ILE HG23 1 1 
       12 21446 1 1  96 ILE N    N   0.323   4.053   0.687 1.00 . A A .  96 ILE N    1 1 
       12 21447 1 1  96 ILE O    O  -1.089   5.411   2.846 1.00 . A A .  96 ILE O    1 1 
       12 21448 1 1  97 ALA C    C  -3.565   3.475   5.048 1.00 . A A .  97 ALA C    1 1 
       12 21449 1 1  97 ALA CA   C  -3.368   4.056   3.652 1.00 . A A .  97 ALA CA   1 1 
       12 21450 1 1  97 ALA CB   C  -4.616   3.842   2.809 1.00 . A A .  97 ALA CB   1 1 
       12 21451 1 1  97 ALA H    H  -2.203   2.503   2.810 1.00 . A A .  97 ALA H    1 1 
       12 21452 1 1  97 ALA HA   H  -3.198   5.119   3.736 1.00 . A A .  97 ALA HA   1 1 
       12 21453 1 1  97 ALA HB1  H  -5.482   3.797   3.454 1.00 . A A .  97 ALA HB1  1 1 
       12 21454 1 1  97 ALA HB2  H  -4.726   4.663   2.115 1.00 . A A .  97 ALA HB2  1 1 
       12 21455 1 1  97 ALA HB3  H  -4.526   2.917   2.260 1.00 . A A .  97 ALA HB3  1 1 
       12 21456 1 1  97 ALA N    N  -2.208   3.465   2.996 1.00 . A A .  97 ALA N    1 1 
       12 21457 1 1  97 ALA O    O  -3.373   2.279   5.266 1.00 . A A .  97 ALA O    1 1 
       12 21458 1 1  98 ALA C    C  -5.537   3.238   7.519 1.00 . A A .  98 ALA C    1 1 
       12 21459 1 1  98 ALA CA   C  -4.172   3.900   7.366 1.00 . A A .  98 ALA CA   1 1 
       12 21460 1 1  98 ALA CB   C  -4.047   5.083   8.315 1.00 . A A .  98 ALA CB   1 1 
       12 21461 1 1  98 ALA H    H  -4.085   5.270   5.756 1.00 . A A .  98 ALA H    1 1 
       12 21462 1 1  98 ALA HA   H  -3.405   3.183   7.621 1.00 . A A .  98 ALA HA   1 1 
       12 21463 1 1  98 ALA HB1  H  -4.984   5.226   8.835 1.00 . A A .  98 ALA HB1  1 1 
       12 21464 1 1  98 ALA HB2  H  -3.263   4.888   9.031 1.00 . A A .  98 ALA HB2  1 1 
       12 21465 1 1  98 ALA HB3  H  -3.809   5.972   7.752 1.00 . A A .  98 ALA HB3  1 1 
       12 21466 1 1  98 ALA N    N  -3.948   4.329   5.991 1.00 . A A .  98 ALA N    1 1 
       12 21467 1 1  98 ALA O    O  -6.565   3.829   7.189 1.00 . A A .  98 ALA O    1 1 
       12 21468 1 1  99 VAL C    C  -7.164   1.219   9.692 1.00 . A A .  99 VAL C    1 1 
       12 21469 1 1  99 VAL CA   C  -6.779   1.265   8.217 1.00 . A A .  99 VAL CA   1 1 
       12 21470 1 1  99 VAL CB   C  -6.661  -0.176   7.685 1.00 . A A .  99 VAL CB   1 1 
       12 21471 1 1  99 VAL CG1  C  -8.020  -0.860   7.689 1.00 . A A .  99 VAL CG1  1 1 
       12 21472 1 1  99 VAL CG2  C  -6.058  -0.179   6.288 1.00 . A A .  99 VAL CG2  1 1 
       12 21473 1 1  99 VAL H    H  -4.688   1.588   8.265 1.00 . A A .  99 VAL H    1 1 
       12 21474 1 1  99 VAL HA   H  -7.561   1.767   7.666 1.00 . A A .  99 VAL HA   1 1 
       12 21475 1 1  99 VAL HB   H  -6.003  -0.728   8.340 1.00 . A A .  99 VAL HB   1 1 
       12 21476 1 1  99 VAL HG11 H  -8.109  -1.477   8.571 1.00 . A A .  99 VAL HG11 1 1 
       12 21477 1 1  99 VAL HG12 H  -8.800  -0.112   7.691 1.00 . A A .  99 VAL HG12 1 1 
       12 21478 1 1  99 VAL HG13 H  -8.115  -1.477   6.808 1.00 . A A .  99 VAL HG13 1 1 
       12 21479 1 1  99 VAL HG21 H  -5.251   0.536   6.244 1.00 . A A .  99 VAL HG21 1 1 
       12 21480 1 1  99 VAL HG22 H  -5.678  -1.165   6.062 1.00 . A A .  99 VAL HG22 1 1 
       12 21481 1 1  99 VAL HG23 H  -6.816   0.088   5.567 1.00 . A A .  99 VAL HG23 1 1 
       12 21482 1 1  99 VAL N    N  -5.540   2.007   8.020 1.00 . A A .  99 VAL N    1 1 
       12 21483 1 1  99 VAL O    O  -6.326   0.967  10.557 1.00 . A A .  99 VAL O    1 1 
       12 21484 1 1 100 THR C    C -10.121   0.504  11.489 1.00 . A A . 100 THR C    1 1 
       12 21485 1 1 100 THR CA   C  -8.938   1.454  11.342 1.00 . A A . 100 THR CA   1 1 
       12 21486 1 1 100 THR CB   C  -9.366   2.862  11.796 1.00 . A A . 100 THR CB   1 1 
       12 21487 1 1 100 THR CG2  C  -8.188   3.825  11.756 1.00 . A A . 100 THR CG2  1 1 
       12 21488 1 1 100 THR H    H  -9.061   1.660   9.239 1.00 . A A . 100 THR H    1 1 
       12 21489 1 1 100 THR HA   H  -8.137   1.119  11.985 1.00 . A A . 100 THR HA   1 1 
       12 21490 1 1 100 THR HB   H  -9.727   2.802  12.813 1.00 . A A . 100 THR HB   1 1 
       12 21491 1 1 100 THR HG1  H -11.207   3.496  11.482 1.00 . A A . 100 THR HG1  1 1 
       12 21492 1 1 100 THR HG21 H  -8.245   4.498  12.598 1.00 . A A . 100 THR HG21 1 1 
       12 21493 1 1 100 THR HG22 H  -8.219   4.393  10.838 1.00 . A A . 100 THR HG22 1 1 
       12 21494 1 1 100 THR HG23 H  -7.266   3.266  11.803 1.00 . A A . 100 THR HG23 1 1 
       12 21495 1 1 100 THR N    N  -8.441   1.466   9.972 1.00 . A A . 100 THR N    1 1 
       12 21496 1 1 100 THR O    O -10.560  -0.111  10.517 1.00 . A A . 100 THR O    1 1 
       12 21497 1 1 100 THR OG1  O -10.417   3.350  10.955 1.00 . A A . 100 THR OG1  1 1 
       12 21498 1 1 101 ARG C    C -13.066   0.133  12.485 1.00 . A A . 101 ARG C    1 1 
       12 21499 1 1 101 ARG CA   C -11.765  -0.488  12.985 1.00 . A A . 101 ARG CA   1 1 
       12 21500 1 1 101 ARG CB   C -11.866  -0.773  14.484 1.00 . A A . 101 ARG CB   1 1 
       12 21501 1 1 101 ARG CD   C -11.709  -2.665  16.131 1.00 . A A . 101 ARG CD   1 1 
       12 21502 1 1 101 ARG CG   C -11.069  -1.989  14.928 1.00 . A A . 101 ARG CG   1 1 
       12 21503 1 1 101 ARG CZ   C -13.602  -4.162  16.600 1.00 . A A . 101 ARG CZ   1 1 
       12 21504 1 1 101 ARG H    H -10.239   0.904  13.445 1.00 . A A . 101 ARG H    1 1 
       12 21505 1 1 101 ARG HA   H -11.599  -1.418  12.461 1.00 . A A . 101 ARG HA   1 1 
       12 21506 1 1 101 ARG HB2  H -11.501   0.087  15.028 1.00 . A A . 101 ARG HB2  1 1 
       12 21507 1 1 101 ARG HB3  H -12.902  -0.936  14.739 1.00 . A A . 101 ARG HB3  1 1 
       12 21508 1 1 101 ARG HD2  H -11.017  -3.392  16.529 1.00 . A A . 101 ARG HD2  1 1 
       12 21509 1 1 101 ARG HD3  H -11.913  -1.916  16.881 1.00 . A A . 101 ARG HD3  1 1 
       12 21510 1 1 101 ARG HE   H -13.330  -3.170  14.892 1.00 . A A . 101 ARG HE   1 1 
       12 21511 1 1 101 ARG HG2  H -11.026  -2.697  14.113 1.00 . A A . 101 ARG HG2  1 1 
       12 21512 1 1 101 ARG HG3  H -10.070  -1.677  15.191 1.00 . A A . 101 ARG HG3  1 1 
       12 21513 1 1 101 ARG HH11 H -12.270  -3.977  18.108 1.00 . A A . 101 ARG HH11 1 1 
       12 21514 1 1 101 ARG HH12 H -13.609  -5.030  18.426 1.00 . A A . 101 ARG HH12 1 1 
       12 21515 1 1 101 ARG HH21 H -15.098  -4.552  15.298 1.00 . A A . 101 ARG HH21 1 1 
       12 21516 1 1 101 ARG HH22 H -15.216  -5.357  16.827 1.00 . A A . 101 ARG HH22 1 1 
       12 21517 1 1 101 ARG N    N -10.632   0.388  12.711 1.00 . A A . 101 ARG N    1 1 
       12 21518 1 1 101 ARG NE   N -12.956  -3.339  15.781 1.00 . A A . 101 ARG NE   1 1 
       12 21519 1 1 101 ARG NH1  N -13.120  -4.411  17.811 1.00 . A A . 101 ARG NH1  1 1 
       12 21520 1 1 101 ARG NH2  N -14.731  -4.738  16.210 1.00 . A A . 101 ARG NH2  1 1 
       12 21521 1 1 101 ARG O    O -14.117  -0.507  12.500 1.00 . A A . 101 ARG O    1 1 
       12 21522 1 1 102 GLY C    C -14.228   2.094  10.033 1.00 . A A . 102 GLY C    1 1 
       12 21523 1 1 102 GLY CA   C -14.166   2.071  11.548 1.00 . A A . 102 GLY CA   1 1 
       12 21524 1 1 102 GLY H    H -12.123   1.846  12.056 1.00 . A A . 102 GLY H    1 1 
       12 21525 1 1 102 GLY HA2  H -15.046   1.573  11.926 1.00 . A A . 102 GLY HA2  1 1 
       12 21526 1 1 102 GLY HA3  H -14.155   3.088  11.911 1.00 . A A . 102 GLY HA3  1 1 
       12 21527 1 1 102 GLY N    N -12.988   1.385  12.044 1.00 . A A . 102 GLY N    1 1 
       12 21528 1 1 102 GLY O    O -15.287   1.877   9.445 1.00 . A A . 102 GLY O    1 1 
       12 21529 1 1 103 GLY C    C -11.656   2.725   7.425 1.00 . A A . 103 GLY C    1 1 
       12 21530 1 1 103 GLY CA   C -13.042   2.406   7.950 1.00 . A A . 103 GLY CA   1 1 
       12 21531 1 1 103 GLY H    H -12.276   2.524   9.920 1.00 . A A . 103 GLY H    1 1 
       12 21532 1 1 103 GLY HA2  H -13.352   1.449   7.558 1.00 . A A . 103 GLY HA2  1 1 
       12 21533 1 1 103 GLY HA3  H -13.728   3.165   7.603 1.00 . A A . 103 GLY HA3  1 1 
       12 21534 1 1 103 GLY N    N -13.090   2.359   9.399 1.00 . A A . 103 GLY N    1 1 
       12 21535 1 1 103 GLY O    O -10.723   2.933   8.202 1.00 . A A . 103 GLY O    1 1 
       12 21536 1 1 104 VAL C    C -10.124   4.537   5.124 1.00 . A A . 104 VAL C    1 1 
       12 21537 1 1 104 VAL CA   C -10.236   3.058   5.476 1.00 . A A . 104 VAL CA   1 1 
       12 21538 1 1 104 VAL CB   C -10.030   2.221   4.200 1.00 . A A . 104 VAL CB   1 1 
       12 21539 1 1 104 VAL CG1  C  -8.651   2.478   3.610 1.00 . A A . 104 VAL CG1  1 1 
       12 21540 1 1 104 VAL CG2  C -10.225   0.742   4.497 1.00 . A A . 104 VAL CG2  1 1 
       12 21541 1 1 104 VAL H    H -12.299   2.589   5.537 1.00 . A A . 104 VAL H    1 1 
       12 21542 1 1 104 VAL HA   H  -9.455   2.805   6.178 1.00 . A A . 104 VAL HA   1 1 
       12 21543 1 1 104 VAL HB   H -10.770   2.522   3.473 1.00 . A A . 104 VAL HB   1 1 
       12 21544 1 1 104 VAL HG11 H  -8.722   3.241   2.850 1.00 . A A . 104 VAL HG11 1 1 
       12 21545 1 1 104 VAL HG12 H  -7.981   2.806   4.391 1.00 . A A . 104 VAL HG12 1 1 
       12 21546 1 1 104 VAL HG13 H  -8.273   1.567   3.170 1.00 . A A . 104 VAL HG13 1 1 
       12 21547 1 1 104 VAL HG21 H  -9.912   0.534   5.509 1.00 . A A . 104 VAL HG21 1 1 
       12 21548 1 1 104 VAL HG22 H -11.269   0.486   4.383 1.00 . A A . 104 VAL HG22 1 1 
       12 21549 1 1 104 VAL HG23 H  -9.634   0.155   3.809 1.00 . A A . 104 VAL HG23 1 1 
       12 21550 1 1 104 VAL N    N -11.519   2.763   6.104 1.00 . A A . 104 VAL N    1 1 
       12 21551 1 1 104 VAL O    O -11.063   5.134   4.600 1.00 . A A . 104 VAL O    1 1 
       12 21552 1 1 105 GLY C    C  -8.107   6.747   3.770 1.00 . A A . 105 GLY C    1 1 
       12 21553 1 1 105 GLY CA   C  -8.752   6.529   5.123 1.00 . A A . 105 GLY CA   1 1 
       12 21554 1 1 105 GLY H    H  -8.253   4.598   5.834 1.00 . A A . 105 GLY H    1 1 
       12 21555 1 1 105 GLY HA2  H  -9.704   7.039   5.143 1.00 . A A . 105 GLY HA2  1 1 
       12 21556 1 1 105 GLY HA3  H  -8.114   6.950   5.886 1.00 . A A . 105 GLY HA3  1 1 
       12 21557 1 1 105 GLY N    N  -8.967   5.124   5.416 1.00 . A A . 105 GLY N    1 1 
       12 21558 1 1 105 GLY O    O  -7.815   5.801   3.038 1.00 . A A . 105 GLY O    1 1 
       12 21559 1 1 106 PRO C    C  -5.786   8.002   2.074 1.00 . A A . 106 PRO C    1 1 
       12 21560 1 1 106 PRO CA   C  -7.260   8.390   2.140 1.00 . A A . 106 PRO CA   1 1 
       12 21561 1 1 106 PRO CB   C  -7.414   9.912   2.098 1.00 . A A . 106 PRO CB   1 1 
       12 21562 1 1 106 PRO CD   C  -8.199   9.198   4.241 1.00 . A A . 106 PRO CD   1 1 
       12 21563 1 1 106 PRO CG   C  -7.500  10.323   3.528 1.00 . A A . 106 PRO CG   1 1 
       12 21564 1 1 106 PRO HA   H  -7.784   7.950   1.305 1.00 . A A . 106 PRO HA   1 1 
       12 21565 1 1 106 PRO HB2  H  -6.554  10.350   1.612 1.00 . A A . 106 PRO HB2  1 1 
       12 21566 1 1 106 PRO HB3  H  -8.312  10.172   1.558 1.00 . A A . 106 PRO HB3  1 1 
       12 21567 1 1 106 PRO HD2  H  -7.810   9.087   5.242 1.00 . A A . 106 PRO HD2  1 1 
       12 21568 1 1 106 PRO HD3  H  -9.265   9.371   4.265 1.00 . A A . 106 PRO HD3  1 1 
       12 21569 1 1 106 PRO HG2  H  -6.509  10.464   3.930 1.00 . A A . 106 PRO HG2  1 1 
       12 21570 1 1 106 PRO HG3  H  -8.074  11.234   3.613 1.00 . A A . 106 PRO HG3  1 1 
       12 21571 1 1 106 PRO N    N  -7.876   8.020   3.418 1.00 . A A . 106 PRO N    1 1 
       12 21572 1 1 106 PRO O    O  -5.027   8.244   3.012 1.00 . A A . 106 PRO O    1 1 
       12 21573 1 1 107 PHE C    C  -3.069   8.180   0.732 1.00 . A A . 107 PHE C    1 1 
       12 21574 1 1 107 PHE CA   C  -4.005   6.975   0.771 1.00 . A A . 107 PHE CA   1 1 
       12 21575 1 1 107 PHE CB   C  -3.868   6.167  -0.521 1.00 . A A . 107 PHE CB   1 1 
       12 21576 1 1 107 PHE CD1  C  -5.763   4.547  -0.240 1.00 . A A . 107 PHE CD1  1 1 
       12 21577 1 1 107 PHE CD2  C  -3.557   3.677  -0.487 1.00 . A A . 107 PHE CD2  1 1 
       12 21578 1 1 107 PHE CE1  C  -6.262   3.262  -0.140 1.00 . A A . 107 PHE CE1  1 1 
       12 21579 1 1 107 PHE CE2  C  -4.050   2.390  -0.389 1.00 . A A . 107 PHE CE2  1 1 
       12 21580 1 1 107 PHE CG   C  -4.407   4.769  -0.414 1.00 . A A . 107 PHE CG   1 1 
       12 21581 1 1 107 PHE CZ   C  -5.404   2.182  -0.216 1.00 . A A . 107 PHE CZ   1 1 
       12 21582 1 1 107 PHE H    H  -6.040   7.231   0.246 1.00 . A A . 107 PHE H    1 1 
       12 21583 1 1 107 PHE HA   H  -3.733   6.350   1.607 1.00 . A A . 107 PHE HA   1 1 
       12 21584 1 1 107 PHE HB2  H  -4.405   6.670  -1.311 1.00 . A A . 107 PHE HB2  1 1 
       12 21585 1 1 107 PHE HB3  H  -2.823   6.102  -0.787 1.00 . A A . 107 PHE HB3  1 1 
       12 21586 1 1 107 PHE HD1  H  -6.436   5.391  -0.182 1.00 . A A . 107 PHE HD1  1 1 
       12 21587 1 1 107 PHE HD2  H  -2.497   3.839  -0.623 1.00 . A A . 107 PHE HD2  1 1 
       12 21588 1 1 107 PHE HE1  H  -7.321   3.102  -0.006 1.00 . A A . 107 PHE HE1  1 1 
       12 21589 1 1 107 PHE HE2  H  -3.376   1.548  -0.448 1.00 . A A . 107 PHE HE2  1 1 
       12 21590 1 1 107 PHE HZ   H  -5.791   1.177  -0.138 1.00 . A A . 107 PHE HZ   1 1 
       12 21591 1 1 107 PHE N    N  -5.388   7.398   0.959 1.00 . A A . 107 PHE N    1 1 
       12 21592 1 1 107 PHE O    O  -3.449   9.261   0.281 1.00 . A A . 107 PHE O    1 1 
       12 21593 1 1 108 SER C    C  -0.472   9.475  -0.183 1.00 . A A . 108 SER C    1 1 
       12 21594 1 1 108 SER CA   C  -0.854   9.056   1.233 1.00 . A A . 108 SER CA   1 1 
       12 21595 1 1 108 SER CB   C   0.393   8.608   1.998 1.00 . A A . 108 SER CB   1 1 
       12 21596 1 1 108 SER H    H  -1.601   7.101   1.554 1.00 . A A . 108 SER H    1 1 
       12 21597 1 1 108 SER HA   H  -1.293   9.901   1.741 1.00 . A A . 108 SER HA   1 1 
       12 21598 1 1 108 SER HB2  H   1.136   9.390   1.959 1.00 . A A . 108 SER HB2  1 1 
       12 21599 1 1 108 SER HB3  H   0.130   8.413   3.028 1.00 . A A . 108 SER HB3  1 1 
       12 21600 1 1 108 SER HG   H   1.256   7.614   0.547 1.00 . A A . 108 SER HG   1 1 
       12 21601 1 1 108 SER N    N  -1.844   7.985   1.209 1.00 . A A . 108 SER N    1 1 
       12 21602 1 1 108 SER O    O  -1.035   8.983  -1.161 1.00 . A A . 108 SER O    1 1 
       12 21603 1 1 108 SER OG   O   0.941   7.429   1.436 1.00 . A A . 108 SER OG   1 1 
       12 21604 1 1 109 ASP C    C   1.561   9.743  -2.399 1.00 . A A . 109 ASP C    1 1 
       12 21605 1 1 109 ASP CA   C   0.947  10.874  -1.580 1.00 . A A . 109 ASP CA   1 1 
       12 21606 1 1 109 ASP CB   C   1.967  11.999  -1.394 1.00 . A A . 109 ASP CB   1 1 
       12 21607 1 1 109 ASP CG   C   2.793  11.829  -0.135 1.00 . A A . 109 ASP CG   1 1 
       12 21608 1 1 109 ASP H    H   0.898  10.742   0.532 1.00 . A A . 109 ASP H    1 1 
       12 21609 1 1 109 ASP HA   H   0.090  11.262  -2.111 1.00 . A A . 109 ASP HA   1 1 
       12 21610 1 1 109 ASP HB2  H   2.636  12.013  -2.242 1.00 . A A . 109 ASP HB2  1 1 
       12 21611 1 1 109 ASP HB3  H   1.446  12.943  -1.337 1.00 . A A . 109 ASP HB3  1 1 
       12 21612 1 1 109 ASP N    N   0.488  10.388  -0.284 1.00 . A A . 109 ASP N    1 1 
       12 21613 1 1 109 ASP O    O   2.478   9.051  -1.956 1.00 . A A . 109 ASP O    1 1 
       12 21614 1 1 109 ASP OD1  O   3.836  11.144  -0.197 1.00 . A A . 109 ASP OD1  1 1 
       12 21615 1 1 109 ASP OD2  O   2.398  12.381   0.913 1.00 . A A . 109 ASP OD2  1 1 
       12 21616 1 1 110 PRO C    C   2.926   8.795  -5.058 1.00 . A A . 110 PRO C    1 1 
       12 21617 1 1 110 PRO CA   C   1.527   8.502  -4.527 1.00 . A A . 110 PRO CA   1 1 
       12 21618 1 1 110 PRO CB   C   0.507   8.523  -5.668 1.00 . A A . 110 PRO CB   1 1 
       12 21619 1 1 110 PRO CD   C  -0.050  10.336  -4.213 1.00 . A A . 110 PRO CD   1 1 
       12 21620 1 1 110 PRO CG   C  -0.050   9.905  -5.654 1.00 . A A . 110 PRO CG   1 1 
       12 21621 1 1 110 PRO HA   H   1.518   7.532  -4.052 1.00 . A A . 110 PRO HA   1 1 
       12 21622 1 1 110 PRO HB2  H   1.004   8.306  -6.603 1.00 . A A . 110 PRO HB2  1 1 
       12 21623 1 1 110 PRO HB3  H  -0.261   7.787  -5.483 1.00 . A A . 110 PRO HB3  1 1 
       12 21624 1 1 110 PRO HD2  H   0.151  11.395  -4.136 1.00 . A A . 110 PRO HD2  1 1 
       12 21625 1 1 110 PRO HD3  H  -0.994  10.094  -3.747 1.00 . A A . 110 PRO HD3  1 1 
       12 21626 1 1 110 PRO HG2  H   0.577  10.559  -6.241 1.00 . A A . 110 PRO HG2  1 1 
       12 21627 1 1 110 PRO HG3  H  -1.057   9.899  -6.043 1.00 . A A . 110 PRO HG3  1 1 
       12 21628 1 1 110 PRO N    N   1.044   9.549  -3.621 1.00 . A A . 110 PRO N    1 1 
       12 21629 1 1 110 PRO O    O   3.209   9.903  -5.514 1.00 . A A . 110 PRO O    1 1 
       12 21630 1 1 111 VAL C    C   5.436   7.037  -6.669 1.00 . A A . 111 VAL C    1 1 
       12 21631 1 1 111 VAL CA   C   5.168   7.943  -5.473 1.00 . A A . 111 VAL CA   1 1 
       12 21632 1 1 111 VAL CB   C   6.187   7.623  -4.362 1.00 . A A . 111 VAL CB   1 1 
       12 21633 1 1 111 VAL CG1  C   6.350   6.119  -4.204 1.00 . A A . 111 VAL CG1  1 1 
       12 21634 1 1 111 VAL CG2  C   7.524   8.285  -4.659 1.00 . A A . 111 VAL CG2  1 1 
       12 21635 1 1 111 VAL H    H   3.514   6.934  -4.623 1.00 . A A . 111 VAL H    1 1 
       12 21636 1 1 111 VAL HA   H   5.307   8.971  -5.774 1.00 . A A . 111 VAL HA   1 1 
       12 21637 1 1 111 VAL HB   H   5.811   8.022  -3.431 1.00 . A A . 111 VAL HB   1 1 
       12 21638 1 1 111 VAL HG11 H   6.971   5.739  -5.002 1.00 . A A . 111 VAL HG11 1 1 
       12 21639 1 1 111 VAL HG12 H   6.813   5.905  -3.252 1.00 . A A . 111 VAL HG12 1 1 
       12 21640 1 1 111 VAL HG13 H   5.380   5.646  -4.248 1.00 . A A . 111 VAL HG13 1 1 
       12 21641 1 1 111 VAL HG21 H   7.644   9.152  -4.028 1.00 . A A . 111 VAL HG21 1 1 
       12 21642 1 1 111 VAL HG22 H   8.323   7.585  -4.465 1.00 . A A . 111 VAL HG22 1 1 
       12 21643 1 1 111 VAL HG23 H   7.554   8.587  -5.696 1.00 . A A . 111 VAL HG23 1 1 
       12 21644 1 1 111 VAL N    N   3.798   7.793  -4.996 1.00 . A A . 111 VAL N    1 1 
       12 21645 1 1 111 VAL O    O   5.418   5.811  -6.550 1.00 . A A . 111 VAL O    1 1 
       12 21646 1 1 112 LYS C    C   7.424   6.473  -9.103 1.00 . A A . 112 LYS C    1 1 
       12 21647 1 1 112 LYS CA   C   5.960   6.897  -9.042 1.00 . A A . 112 LYS CA   1 1 
       12 21648 1 1 112 LYS CB   C   5.610   7.737 -10.272 1.00 . A A . 112 LYS CB   1 1 
       12 21649 1 1 112 LYS CD   C   5.639   7.946 -12.775 1.00 . A A . 112 LYS CD   1 1 
       12 21650 1 1 112 LYS CE   C   6.135   7.343 -14.081 1.00 . A A . 112 LYS CE   1 1 
       12 21651 1 1 112 LYS CG   C   6.134   7.157 -11.574 1.00 . A A . 112 LYS CG   1 1 
       12 21652 1 1 112 LYS H    H   5.687   8.627  -7.854 1.00 . A A . 112 LYS H    1 1 
       12 21653 1 1 112 LYS HA   H   5.341   6.012  -9.033 1.00 . A A . 112 LYS HA   1 1 
       12 21654 1 1 112 LYS HB2  H   4.536   7.818 -10.345 1.00 . A A . 112 LYS HB2  1 1 
       12 21655 1 1 112 LYS HB3  H   6.029   8.726 -10.148 1.00 . A A . 112 LYS HB3  1 1 
       12 21656 1 1 112 LYS HD2  H   4.559   7.942 -12.777 1.00 . A A . 112 LYS HD2  1 1 
       12 21657 1 1 112 LYS HD3  H   5.997   8.963 -12.700 1.00 . A A . 112 LYS HD3  1 1 
       12 21658 1 1 112 LYS HE2  H   6.210   6.273 -13.962 1.00 . A A . 112 LYS HE2  1 1 
       12 21659 1 1 112 LYS HE3  H   5.422   7.570 -14.860 1.00 . A A . 112 LYS HE3  1 1 
       12 21660 1 1 112 LYS HG2  H   7.214   7.183 -11.561 1.00 . A A . 112 LYS HG2  1 1 
       12 21661 1 1 112 LYS HG3  H   5.798   6.134 -11.663 1.00 . A A . 112 LYS HG3  1 1 
       12 21662 1 1 112 LYS HZ1  H   8.079   7.112 -14.809 1.00 . A A . 112 LYS HZ1  1 1 
       12 21663 1 1 112 LYS HZ2  H   7.921   8.336 -13.653 1.00 . A A . 112 LYS HZ2  1 1 
       12 21664 1 1 112 LYS HZ3  H   7.360   8.585 -15.229 1.00 . A A . 112 LYS HZ3  1 1 
       12 21665 1 1 112 LYS N    N   5.686   7.647  -7.822 1.00 . A A . 112 LYS N    1 1 
       12 21666 1 1 112 LYS NZ   N   7.467   7.882 -14.470 1.00 . A A . 112 LYS NZ   1 1 
       12 21667 1 1 112 LYS O    O   8.319   7.312  -9.203 1.00 . A A . 112 LYS O    1 1 
       12 21668 1 1 113 ILE C    C   9.231   3.800 -10.352 1.00 . A A . 113 ILE C    1 1 
       12 21669 1 1 113 ILE CA   C   9.015   4.632  -9.093 1.00 . A A . 113 ILE CA   1 1 
       12 21670 1 1 113 ILE CB   C   9.325   3.765  -7.859 1.00 . A A . 113 ILE CB   1 1 
       12 21671 1 1 113 ILE CD1  C  11.338   2.552  -6.883 1.00 . A A . 113 ILE CD1  1 1 
       12 21672 1 1 113 ILE CG1  C  10.540   2.874  -8.126 1.00 . A A . 113 ILE CG1  1 1 
       12 21673 1 1 113 ILE CG2  C   8.115   2.923  -7.486 1.00 . A A . 113 ILE CG2  1 1 
       12 21674 1 1 113 ILE H    H   6.905   4.547  -8.963 1.00 . A A . 113 ILE H    1 1 
       12 21675 1 1 113 ILE HA   H   9.701   5.467  -9.104 1.00 . A A . 113 ILE HA   1 1 
       12 21676 1 1 113 ILE HB   H   9.545   4.422  -7.031 1.00 . A A . 113 ILE HB   1 1 
       12 21677 1 1 113 ILE HD11 H  10.873   1.731  -6.358 1.00 . A A . 113 ILE HD11 1 1 
       12 21678 1 1 113 ILE HD12 H  12.345   2.279  -7.161 1.00 . A A . 113 ILE HD12 1 1 
       12 21679 1 1 113 ILE HD13 H  11.366   3.419  -6.238 1.00 . A A . 113 ILE HD13 1 1 
       12 21680 1 1 113 ILE HG12 H  10.207   1.943  -8.557 1.00 . A A . 113 ILE HG12 1 1 
       12 21681 1 1 113 ILE HG13 H  11.197   3.374  -8.824 1.00 . A A . 113 ILE HG13 1 1 
       12 21682 1 1 113 ILE HG21 H   7.290   3.571  -7.229 1.00 . A A . 113 ILE HG21 1 1 
       12 21683 1 1 113 ILE HG22 H   7.836   2.303  -8.325 1.00 . A A . 113 ILE HG22 1 1 
       12 21684 1 1 113 ILE HG23 H   8.358   2.297  -6.640 1.00 . A A . 113 ILE HG23 1 1 
       12 21685 1 1 113 ILE N    N   7.660   5.167  -9.043 1.00 . A A . 113 ILE N    1 1 
       12 21686 1 1 113 ILE O    O   8.487   2.856 -10.621 1.00 . A A . 113 ILE O    1 1 
       12 21687 1 1 114 PHE C    C  11.360   2.167 -12.056 1.00 . A A . 114 PHE C    1 1 
       12 21688 1 1 114 PHE CA   C  10.570   3.439 -12.352 1.00 . A A . 114 PHE CA   1 1 
       12 21689 1 1 114 PHE CB   C  11.368   4.338 -13.300 1.00 . A A . 114 PHE CB   1 1 
       12 21690 1 1 114 PHE CD1  C  13.494   3.126 -13.855 1.00 . A A . 114 PHE CD1  1 1 
       12 21691 1 1 114 PHE CD2  C  11.822   3.313 -15.544 1.00 . A A . 114 PHE CD2  1 1 
       12 21692 1 1 114 PHE CE1  C  14.303   2.425 -14.728 1.00 . A A . 114 PHE CE1  1 1 
       12 21693 1 1 114 PHE CE2  C  12.627   2.612 -16.422 1.00 . A A . 114 PHE CE2  1 1 
       12 21694 1 1 114 PHE CG   C  12.245   3.577 -14.252 1.00 . A A . 114 PHE CG   1 1 
       12 21695 1 1 114 PHE CZ   C  13.870   2.169 -16.014 1.00 . A A . 114 PHE CZ   1 1 
       12 21696 1 1 114 PHE H    H  10.812   4.916 -10.854 1.00 . A A . 114 PHE H    1 1 
       12 21697 1 1 114 PHE HA   H   9.639   3.169 -12.825 1.00 . A A . 114 PHE HA   1 1 
       12 21698 1 1 114 PHE HB2  H  10.681   4.932 -13.884 1.00 . A A . 114 PHE HB2  1 1 
       12 21699 1 1 114 PHE HB3  H  11.998   4.993 -12.717 1.00 . A A . 114 PHE HB3  1 1 
       12 21700 1 1 114 PHE HD1  H  13.834   3.327 -12.848 1.00 . A A . 114 PHE HD1  1 1 
       12 21701 1 1 114 PHE HD2  H  10.850   3.660 -15.866 1.00 . A A . 114 PHE HD2  1 1 
       12 21702 1 1 114 PHE HE1  H  15.274   2.080 -14.406 1.00 . A A . 114 PHE HE1  1 1 
       12 21703 1 1 114 PHE HE2  H  12.286   2.413 -17.427 1.00 . A A . 114 PHE HE2  1 1 
       12 21704 1 1 114 PHE HZ   H  14.500   1.621 -16.698 1.00 . A A . 114 PHE HZ   1 1 
       12 21705 1 1 114 PHE N    N  10.255   4.154 -11.121 1.00 . A A . 114 PHE N    1 1 
       12 21706 1 1 114 PHE O    O  12.444   2.218 -11.474 1.00 . A A . 114 PHE O    1 1 
       12 21707 1 1 115 ILE C    C  12.512  -0.531 -13.306 1.00 . A A . 115 ILE C    1 1 
       12 21708 1 1 115 ILE CA   C  11.459  -0.257 -12.238 1.00 . A A . 115 ILE CA   1 1 
       12 21709 1 1 115 ILE CB   C  10.440  -1.411 -12.229 1.00 . A A . 115 ILE CB   1 1 
       12 21710 1 1 115 ILE CD1  C   9.393  -1.039  -9.939 1.00 . A A . 115 ILE CD1  1 1 
       12 21711 1 1 115 ILE CG1  C   9.192  -1.013 -11.439 1.00 . A A . 115 ILE CG1  1 1 
       12 21712 1 1 115 ILE CG2  C  11.066  -2.667 -11.643 1.00 . A A . 115 ILE CG2  1 1 
       12 21713 1 1 115 ILE H    H   9.942   1.052 -12.918 1.00 . A A . 115 ILE H    1 1 
       12 21714 1 1 115 ILE HA   H  11.942  -0.223 -11.272 1.00 . A A . 115 ILE HA   1 1 
       12 21715 1 1 115 ILE HB   H  10.159  -1.621 -13.250 1.00 . A A . 115 ILE HB   1 1 
       12 21716 1 1 115 ILE HD11 H  10.438  -0.889  -9.713 1.00 . A A . 115 ILE HD11 1 1 
       12 21717 1 1 115 ILE HD12 H   8.808  -0.254  -9.484 1.00 . A A . 115 ILE HD12 1 1 
       12 21718 1 1 115 ILE HD13 H   9.075  -1.996  -9.551 1.00 . A A . 115 ILE HD13 1 1 
       12 21719 1 1 115 ILE HG12 H   8.901  -0.012 -11.716 1.00 . A A . 115 ILE HG12 1 1 
       12 21720 1 1 115 ILE HG13 H   8.389  -1.696 -11.679 1.00 . A A . 115 ILE HG13 1 1 
       12 21721 1 1 115 ILE HG21 H  11.886  -2.986 -12.269 1.00 . A A . 115 ILE HG21 1 1 
       12 21722 1 1 115 ILE HG22 H  11.434  -2.455 -10.650 1.00 . A A . 115 ILE HG22 1 1 
       12 21723 1 1 115 ILE HG23 H  10.325  -3.450 -11.593 1.00 . A A . 115 ILE HG23 1 1 
       12 21724 1 1 115 ILE N    N  10.807   1.028 -12.459 1.00 . A A . 115 ILE N    1 1 
       12 21725 1 1 115 ILE O    O  12.201  -0.757 -14.476 1.00 . A A . 115 ILE O    1 1 
       12 21726 1 1 116 PRO C    C  14.980  -2.212 -14.264 1.00 . A A . 116 PRO C    1 1 
       12 21727 1 1 116 PRO CA   C  14.914  -0.760 -13.804 1.00 . A A . 116 PRO CA   1 1 
       12 21728 1 1 116 PRO CB   C  16.138  -0.413 -12.953 1.00 . A A . 116 PRO CB   1 1 
       12 21729 1 1 116 PRO CD   C  14.233  -0.250 -11.518 1.00 . A A . 116 PRO CD   1 1 
       12 21730 1 1 116 PRO CG   C  15.691  -0.616 -11.546 1.00 . A A . 116 PRO CG   1 1 
       12 21731 1 1 116 PRO HA   H  14.878  -0.111 -14.667 1.00 . A A . 116 PRO HA   1 1 
       12 21732 1 1 116 PRO HB2  H  16.956  -1.073 -13.207 1.00 . A A . 116 PRO HB2  1 1 
       12 21733 1 1 116 PRO HB3  H  16.426   0.612 -13.131 1.00 . A A . 116 PRO HB3  1 1 
       12 21734 1 1 116 PRO HD2  H  13.701  -0.875 -10.816 1.00 . A A . 116 PRO HD2  1 1 
       12 21735 1 1 116 PRO HD3  H  14.110   0.793 -11.266 1.00 . A A . 116 PRO HD3  1 1 
       12 21736 1 1 116 PRO HG2  H  15.824  -1.649 -11.264 1.00 . A A . 116 PRO HG2  1 1 
       12 21737 1 1 116 PRO HG3  H  16.252   0.030 -10.886 1.00 . A A . 116 PRO HG3  1 1 
       12 21738 1 1 116 PRO N    N  13.789  -0.513 -12.897 1.00 . A A . 116 PRO N    1 1 
       12 21739 1 1 116 PRO O    O  14.925  -3.134 -13.451 1.00 . A A . 116 PRO O    1 1 
       12 21740 1 1 117 ALA C    C  16.083  -4.647 -15.309 1.00 . A A . 117 ALA C    1 1 
       12 21741 1 1 117 ALA CA   C  15.173  -3.749 -16.141 1.00 . A A . 117 ALA CA   1 1 
       12 21742 1 1 117 ALA CB   C  15.664  -3.685 -17.580 1.00 . A A . 117 ALA CB   1 1 
       12 21743 1 1 117 ALA H    H  15.136  -1.633 -16.171 1.00 . A A . 117 ALA H    1 1 
       12 21744 1 1 117 ALA HA   H  14.177  -4.167 -16.144 1.00 . A A . 117 ALA HA   1 1 
       12 21745 1 1 117 ALA HB1  H  15.827  -4.688 -17.948 1.00 . A A . 117 ALA HB1  1 1 
       12 21746 1 1 117 ALA HB2  H  14.922  -3.193 -18.191 1.00 . A A . 117 ALA HB2  1 1 
       12 21747 1 1 117 ALA HB3  H  16.590  -3.132 -17.620 1.00 . A A . 117 ALA HB3  1 1 
       12 21748 1 1 117 ALA N    N  15.098  -2.408 -15.573 1.00 . A A . 117 ALA N    1 1 
       12 21749 1 1 117 ALA O    O  15.611  -5.520 -14.580 1.00 . A A . 117 ALA O    1 1 
       12 21750 1 1 118 HIS C    C  19.690  -4.470 -14.560 1.00 . A A . 118 HIS C    1 1 
       12 21751 1 1 118 HIS CA   C  18.365  -5.217 -14.681 1.00 . A A . 118 HIS CA   1 1 
       12 21752 1 1 118 HIS CB   C  18.587  -6.566 -15.366 1.00 . A A . 118 HIS CB   1 1 
       12 21753 1 1 118 HIS CD2  C  20.646  -7.826 -14.418 1.00 . A A . 118 HIS CD2  1 1 
       12 21754 1 1 118 HIS CE1  C  19.595  -9.159 -13.030 1.00 . A A . 118 HIS CE1  1 1 
       12 21755 1 1 118 HIS CG   C  19.324  -7.555 -14.517 1.00 . A A . 118 HIS CG   1 1 
       12 21756 1 1 118 HIS H    H  17.703  -3.716 -16.020 1.00 . A A . 118 HIS H    1 1 
       12 21757 1 1 118 HIS HA   H  17.970  -5.387 -13.691 1.00 . A A . 118 HIS HA   1 1 
       12 21758 1 1 118 HIS HB2  H  17.629  -6.996 -15.620 1.00 . A A . 118 HIS HB2  1 1 
       12 21759 1 1 118 HIS HB3  H  19.159  -6.413 -16.271 1.00 . A A . 118 HIS HB3  1 1 
       12 21760 1 1 118 HIS HD1  H  17.727  -8.453 -13.476 1.00 . A A . 118 HIS HD1  1 1 
       12 21761 1 1 118 HIS HD2  H  21.443  -7.345 -14.969 1.00 . A A . 118 HIS HD2  1 1 
       12 21762 1 1 118 HIS HE1  H  19.393  -9.916 -12.288 1.00 . A A . 118 HIS HE1  1 1 
       12 21763 1 1 118 HIS HE2  H  21.640  -9.169 -13.145 1.00 . A A . 118 HIS HE2  1 1 
       12 21764 1 1 118 HIS N    N  17.389  -4.427 -15.423 1.00 . A A . 118 HIS N    1 1 
       12 21765 1 1 118 HIS ND1  N  18.693  -8.407 -13.635 1.00 . A A . 118 HIS ND1  1 1 
       12 21766 1 1 118 HIS NE2  N  20.789  -8.826 -13.488 1.00 . A A . 118 HIS NE2  1 1 
       12 21767 1 1 118 HIS O    O  20.301  -4.105 -15.564 1.00 . A A . 118 HIS O    1 1 
       12 21768 1 1 119 SER C    C  22.569  -4.347 -13.573 1.00 . A A . 119 SER C    1 1 
       12 21769 1 1 119 SER CA   C  21.376  -3.538 -13.073 1.00 . A A . 119 SER CA   1 1 
       12 21770 1 1 119 SER CB   C  21.531  -3.251 -11.578 1.00 . A A . 119 SER CB   1 1 
       12 21771 1 1 119 SER H    H  19.593  -4.562 -12.565 1.00 . A A . 119 SER H    1 1 
       12 21772 1 1 119 SER HA   H  21.341  -2.602 -13.609 1.00 . A A . 119 SER HA   1 1 
       12 21773 1 1 119 SER HB2  H  20.555  -3.124 -11.135 1.00 . A A . 119 SER HB2  1 1 
       12 21774 1 1 119 SER HB3  H  22.036  -4.081 -11.105 1.00 . A A . 119 SER HB3  1 1 
       12 21775 1 1 119 SER HG   H  22.138  -1.458 -12.082 1.00 . A A . 119 SER HG   1 1 
       12 21776 1 1 119 SER N    N  20.126  -4.246 -13.325 1.00 . A A . 119 SER N    1 1 
       12 21777 1 1 119 SER O    O  22.429  -5.508 -13.957 1.00 . A A . 119 SER O    1 1 
       12 21778 1 1 119 SER OG   O  22.289  -2.073 -11.361 1.00 . A A . 119 SER OG   1 1 
       12 21779 1 1 120 GLY C    C  25.768  -4.954 -12.876 1.00 . A A . 120 GLY C    1 1 
       12 21780 1 1 120 GLY CA   C  24.944  -4.400 -14.021 1.00 . A A . 120 GLY CA   1 1 
       12 21781 1 1 120 GLY H    H  23.795  -2.798 -13.249 1.00 . A A . 120 GLY H    1 1 
       12 21782 1 1 120 GLY HA2  H  24.662  -5.212 -14.674 1.00 . A A . 120 GLY HA2  1 1 
       12 21783 1 1 120 GLY HA3  H  25.549  -3.699 -14.577 1.00 . A A . 120 GLY HA3  1 1 
       12 21784 1 1 120 GLY N    N  23.743  -3.724 -13.566 1.00 . A A . 120 GLY N    1 1 
       12 21785 1 1 120 GLY O    O  25.344  -5.862 -12.161 1.00 . A A . 120 GLY O    1 1 
       12 21786 1 1 121 PRO C    C  27.385  -4.440 -10.238 1.00 . A A . 121 PRO C    1 1 
       12 21787 1 1 121 PRO CA   C  27.887  -4.833 -11.624 1.00 . A A . 121 PRO CA   1 1 
       12 21788 1 1 121 PRO CB   C  29.188  -4.095 -11.950 1.00 . A A . 121 PRO CB   1 1 
       12 21789 1 1 121 PRO CD   C  27.546  -3.316 -13.503 1.00 . A A . 121 PRO CD   1 1 
       12 21790 1 1 121 PRO CG   C  28.760  -2.895 -12.722 1.00 . A A . 121 PRO CG   1 1 
       12 21791 1 1 121 PRO HA   H  28.057  -5.899 -11.654 1.00 . A A . 121 PRO HA   1 1 
       12 21792 1 1 121 PRO HB2  H  29.688  -3.819 -11.033 1.00 . A A . 121 PRO HB2  1 1 
       12 21793 1 1 121 PRO HB3  H  29.830  -4.734 -12.538 1.00 . A A . 121 PRO HB3  1 1 
       12 21794 1 1 121 PRO HD2  H  26.850  -2.495 -13.592 1.00 . A A . 121 PRO HD2  1 1 
       12 21795 1 1 121 PRO HD3  H  27.833  -3.677 -14.480 1.00 . A A . 121 PRO HD3  1 1 
       12 21796 1 1 121 PRO HG2  H  28.510  -2.093 -12.044 1.00 . A A . 121 PRO HG2  1 1 
       12 21797 1 1 121 PRO HG3  H  29.549  -2.589 -13.392 1.00 . A A . 121 PRO HG3  1 1 
       12 21798 1 1 121 PRO N    N  26.976  -4.402 -12.689 1.00 . A A . 121 PRO N    1 1 
       12 21799 1 1 121 PRO O    O  26.755  -3.396 -10.069 1.00 . A A . 121 PRO O    1 1 
       12 21800 1 1 122 SER C    C  28.354  -4.342  -7.085 1.00 . A A . 122 SER C    1 1 
       12 21801 1 1 122 SER CA   C  27.244  -5.024  -7.880 1.00 . A A . 122 SER CA   1 1 
       12 21802 1 1 122 SER CB   C  26.839  -6.330  -7.194 1.00 . A A . 122 SER CB   1 1 
       12 21803 1 1 122 SER H    H  28.175  -6.098  -9.449 1.00 . A A . 122 SER H    1 1 
       12 21804 1 1 122 SER HA   H  26.388  -4.366  -7.917 1.00 . A A . 122 SER HA   1 1 
       12 21805 1 1 122 SER HB2  H  26.449  -6.113  -6.211 1.00 . A A . 122 SER HB2  1 1 
       12 21806 1 1 122 SER HB3  H  26.077  -6.821  -7.783 1.00 . A A . 122 SER HB3  1 1 
       12 21807 1 1 122 SER HG   H  27.778  -7.834  -6.360 1.00 . A A . 122 SER HG   1 1 
       12 21808 1 1 122 SER N    N  27.669  -5.282  -9.250 1.00 . A A . 122 SER N    1 1 
       12 21809 1 1 122 SER O    O  29.486  -4.225  -7.555 1.00 . A A . 122 SER O    1 1 
       12 21810 1 1 122 SER OG   O  27.948  -7.203  -7.064 1.00 . A A . 122 SER OG   1 1 
       12 21811 1 1 123 SER C    C  29.087  -3.916  -3.665 1.00 . A A . 123 SER C    1 1 
       12 21812 1 1 123 SER CA   C  28.987  -3.221  -5.020 1.00 . A A . 123 SER CA   1 1 
       12 21813 1 1 123 SER CB   C  28.594  -1.755  -4.826 1.00 . A A . 123 SER CB   1 1 
       12 21814 1 1 123 SER H    H  27.101  -4.018  -5.561 1.00 . A A . 123 SER H    1 1 
       12 21815 1 1 123 SER HA   H  29.950  -3.266  -5.506 1.00 . A A . 123 SER HA   1 1 
       12 21816 1 1 123 SER HB2  H  29.164  -1.337  -4.010 1.00 . A A . 123 SER HB2  1 1 
       12 21817 1 1 123 SER HB3  H  28.807  -1.206  -5.732 1.00 . A A . 123 SER HB3  1 1 
       12 21818 1 1 123 SER HG   H  26.994  -0.705  -4.411 1.00 . A A . 123 SER HG   1 1 
       12 21819 1 1 123 SER N    N  28.020  -3.894  -5.879 1.00 . A A . 123 SER N    1 1 
       12 21820 1 1 123 SER O    O  28.116  -3.974  -2.912 1.00 . A A . 123 SER O    1 1 
       12 21821 1 1 123 SER OG   O  27.214  -1.632  -4.530 1.00 . A A . 123 SER OG   1 1 
       12 21822 1 1 124 GLY C    C  31.320  -4.321  -1.134 1.00 . A A . 124 GLY C    1 1 
       12 21823 1 1 124 GLY CA   C  30.475  -5.128  -2.100 1.00 . A A . 124 GLY CA   1 1 
       12 21824 1 1 124 GLY H    H  31.008  -4.367  -4.003 1.00 . A A . 124 GLY H    1 1 
       12 21825 1 1 124 GLY HA2  H  29.514  -5.322  -1.647 1.00 . A A . 124 GLY HA2  1 1 
       12 21826 1 1 124 GLY HA3  H  30.969  -6.070  -2.291 1.00 . A A . 124 GLY HA3  1 1 
       12 21827 1 1 124 GLY N    N  30.269  -4.443  -3.363 1.00 . A A . 124 GLY N    1 1 
       12 21828 1 1 124 GLY O    O  31.917  -3.314  -1.514 1.00 . A A . 124 GLY O    1 1 
       13 21829 1 1   1 GLY C    C -33.378 -17.799  37.646 1.00 . A A .   1 GLY C    1 1 
       13 21830 1 1   1 GLY CA   C -33.976 -19.087  38.175 1.00 . A A .   1 GLY CA   1 1 
       13 21831 1 1   1 GLY H1   H -32.111 -19.592  39.040 1.00 . A A .   1 GLY H1   1 1 
       13 21832 1 1   1 GLY HA2  H -34.227 -19.725  37.340 1.00 . A A .   1 GLY HA2  1 1 
       13 21833 1 1   1 GLY HA3  H -34.879 -18.854  38.720 1.00 . A A .   1 GLY HA3  1 1 
       13 21834 1 1   1 GLY N    N -33.069 -19.801  39.054 1.00 . A A .   1 GLY N    1 1 
       13 21835 1 1   1 GLY O    O -32.690 -17.082  38.373 1.00 . A A .   1 GLY O    1 1 
       13 21836 1 1   2 SER C    C -33.946 -15.917  34.526 1.00 . A A .   2 SER C    1 1 
       13 21837 1 1   2 SER CA   C -33.117 -16.296  35.749 1.00 . A A .   2 SER CA   1 1 
       13 21838 1 1   2 SER CB   C -31.655 -16.496  35.346 1.00 . A A .   2 SER CB   1 1 
       13 21839 1 1   2 SER H    H -34.194 -18.116  35.848 1.00 . A A .   2 SER H    1 1 
       13 21840 1 1   2 SER HA   H -33.176 -15.496  36.471 1.00 . A A .   2 SER HA   1 1 
       13 21841 1 1   2 SER HB2  H -31.592 -17.277  34.604 1.00 . A A .   2 SER HB2  1 1 
       13 21842 1 1   2 SER HB3  H -31.269 -15.575  34.933 1.00 . A A .   2 SER HB3  1 1 
       13 21843 1 1   2 SER HG   H -30.172 -16.211  36.594 1.00 . A A .   2 SER HG   1 1 
       13 21844 1 1   2 SER N    N -33.639 -17.504  36.376 1.00 . A A .   2 SER N    1 1 
       13 21845 1 1   2 SER O    O -34.881 -16.625  34.152 1.00 . A A .   2 SER O    1 1 
       13 21846 1 1   2 SER OG   O -30.863 -16.863  36.463 1.00 . A A .   2 SER OG   1 1 
       13 21847 1 1   3 SER C    C -33.417 -13.416  31.879 1.00 . A A .   3 SER C    1 1 
       13 21848 1 1   3 SER CA   C -34.309 -14.318  32.727 1.00 . A A .   3 SER CA   1 1 
       13 21849 1 1   3 SER CB   C -35.573 -13.562  33.140 1.00 . A A .   3 SER CB   1 1 
       13 21850 1 1   3 SER H    H -32.841 -14.274  34.251 1.00 . A A .   3 SER H    1 1 
       13 21851 1 1   3 SER HA   H -34.592 -15.180  32.139 1.00 . A A .   3 SER HA   1 1 
       13 21852 1 1   3 SER HB2  H -35.353 -12.939  33.994 1.00 . A A .   3 SER HB2  1 1 
       13 21853 1 1   3 SER HB3  H -35.904 -12.943  32.318 1.00 . A A .   3 SER HB3  1 1 
       13 21854 1 1   3 SER HG   H -37.373 -13.962  33.801 1.00 . A A .   3 SER HG   1 1 
       13 21855 1 1   3 SER N    N -33.596 -14.795  33.906 1.00 . A A .   3 SER N    1 1 
       13 21856 1 1   3 SER O    O -32.341 -13.005  32.312 1.00 . A A .   3 SER O    1 1 
       13 21857 1 1   3 SER OG   O -36.615 -14.458  33.485 1.00 . A A .   3 SER OG   1 1 
       13 21858 1 1   4 GLY C    C -33.835 -10.980  29.427 1.00 . A A .   4 GLY C    1 1 
       13 21859 1 1   4 GLY CA   C -33.105 -12.262  29.778 1.00 . A A .   4 GLY CA   1 1 
       13 21860 1 1   4 GLY H    H -34.738 -13.469  30.376 1.00 . A A .   4 GLY H    1 1 
       13 21861 1 1   4 GLY HA2  H -32.169 -12.011  30.255 1.00 . A A .   4 GLY HA2  1 1 
       13 21862 1 1   4 GLY HA3  H -32.899 -12.805  28.868 1.00 . A A .   4 GLY HA3  1 1 
       13 21863 1 1   4 GLY N    N -33.873 -13.112  30.668 1.00 . A A .   4 GLY N    1 1 
       13 21864 1 1   4 GLY O    O -34.887 -10.682  29.993 1.00 . A A .   4 GLY O    1 1 
       13 21865 1 1   5 SER C    C -33.889  -8.845  26.549 1.00 . A A .   5 SER C    1 1 
       13 21866 1 1   5 SER CA   C -33.878  -8.960  28.070 1.00 . A A .   5 SER CA   1 1 
       13 21867 1 1   5 SER CB   C -33.117  -7.779  28.676 1.00 . A A .   5 SER CB   1 1 
       13 21868 1 1   5 SER H    H -32.437 -10.511  28.077 1.00 . A A .   5 SER H    1 1 
       13 21869 1 1   5 SER HA   H -34.896  -8.943  28.428 1.00 . A A .   5 SER HA   1 1 
       13 21870 1 1   5 SER HB2  H -33.601  -6.857  28.390 1.00 . A A .   5 SER HB2  1 1 
       13 21871 1 1   5 SER HB3  H -33.120  -7.867  29.753 1.00 . A A .   5 SER HB3  1 1 
       13 21872 1 1   5 SER HG   H -31.257  -8.391  28.715 1.00 . A A .   5 SER HG   1 1 
       13 21873 1 1   5 SER N    N -33.276 -10.219  28.492 1.00 . A A .   5 SER N    1 1 
       13 21874 1 1   5 SER O    O -32.839  -8.862  25.906 1.00 . A A .   5 SER O    1 1 
       13 21875 1 1   5 SER OG   O -31.775  -7.750  28.223 1.00 . A A .   5 SER OG   1 1 
       13 21876 1 1   6 SER C    C -34.735  -7.262  24.040 1.00 . A A .   6 SER C    1 1 
       13 21877 1 1   6 SER CA   C -35.235  -8.616  24.533 1.00 . A A .   6 SER CA   1 1 
       13 21878 1 1   6 SER CB   C -36.699  -8.809  24.135 1.00 . A A .   6 SER CB   1 1 
       13 21879 1 1   6 SER H    H -35.885  -8.723  26.546 1.00 . A A .   6 SER H    1 1 
       13 21880 1 1   6 SER HA   H -34.641  -9.394  24.077 1.00 . A A .   6 SER HA   1 1 
       13 21881 1 1   6 SER HB2  H -37.020  -9.798  24.421 1.00 . A A .   6 SER HB2  1 1 
       13 21882 1 1   6 SER HB3  H -37.307  -8.072  24.641 1.00 . A A .   6 SER HB3  1 1 
       13 21883 1 1   6 SER HG   H -36.255  -8.001  22.406 1.00 . A A .   6 SER HG   1 1 
       13 21884 1 1   6 SER N    N -35.085  -8.730  25.979 1.00 . A A .   6 SER N    1 1 
       13 21885 1 1   6 SER O    O -35.321  -6.223  24.343 1.00 . A A .   6 SER O    1 1 
       13 21886 1 1   6 SER OG   O -36.871  -8.660  22.736 1.00 . A A .   6 SER OG   1 1 
       13 21887 1 1   7 GLY C    C -32.994  -6.052  21.240 1.00 . A A .   7 GLY C    1 1 
       13 21888 1 1   7 GLY CA   C -33.085  -6.050  22.753 1.00 . A A .   7 GLY CA   1 1 
       13 21889 1 1   7 GLY H    H -33.221  -8.139  23.068 1.00 . A A .   7 GLY H    1 1 
       13 21890 1 1   7 GLY HA2  H -33.706  -5.223  23.064 1.00 . A A .   7 GLY HA2  1 1 
       13 21891 1 1   7 GLY HA3  H -32.094  -5.917  23.162 1.00 . A A .   7 GLY HA3  1 1 
       13 21892 1 1   7 GLY N    N -33.647  -7.281  23.277 1.00 . A A .   7 GLY N    1 1 
       13 21893 1 1   7 GLY O    O -33.177  -7.089  20.602 1.00 . A A .   7 GLY O    1 1 
       13 21894 1 1   8 TRP C    C -31.260  -4.138  18.828 1.00 . A A .   8 TRP C    1 1 
       13 21895 1 1   8 TRP CA   C -32.597  -4.761  19.216 1.00 . A A .   8 TRP CA   1 1 
       13 21896 1 1   8 TRP CB   C -33.746  -3.914  18.667 1.00 . A A .   8 TRP CB   1 1 
       13 21897 1 1   8 TRP CD1  C -35.656  -5.254  17.606 1.00 . A A .   8 TRP CD1  1 1 
       13 21898 1 1   8 TRP CD2  C -35.950  -4.794  19.778 1.00 . A A .   8 TRP CD2  1 1 
       13 21899 1 1   8 TRP CE2  C -37.062  -5.528  19.320 1.00 . A A .   8 TRP CE2  1 1 
       13 21900 1 1   8 TRP CE3  C -35.913  -4.393  21.116 1.00 . A A .   8 TRP CE3  1 1 
       13 21901 1 1   8 TRP CG   C -35.063  -4.630  18.666 1.00 . A A .   8 TRP CG   1 1 
       13 21902 1 1   8 TRP CH2  C -38.062  -5.462  21.459 1.00 . A A .   8 TRP CH2  1 1 
       13 21903 1 1   8 TRP CZ2  C -38.124  -5.867  20.153 1.00 . A A .   8 TRP CZ2  1 1 
       13 21904 1 1   8 TRP CZ3  C -36.969  -4.730  21.942 1.00 . A A .   8 TRP CZ3  1 1 
       13 21905 1 1   8 TRP H    H -32.575  -4.097  21.227 1.00 . A A .   8 TRP H    1 1 
       13 21906 1 1   8 TRP HA   H -32.656  -5.752  18.791 1.00 . A A .   8 TRP HA   1 1 
       13 21907 1 1   8 TRP HB2  H -33.851  -3.025  19.270 1.00 . A A .   8 TRP HB2  1 1 
       13 21908 1 1   8 TRP HB3  H -33.520  -3.630  17.649 1.00 . A A .   8 TRP HB3  1 1 
       13 21909 1 1   8 TRP HD1  H -35.232  -5.305  16.615 1.00 . A A .   8 TRP HD1  1 1 
       13 21910 1 1   8 TRP HE1  H -37.471  -6.294  17.410 1.00 . A A .   8 TRP HE1  1 1 
       13 21911 1 1   8 TRP HE3  H -35.079  -3.829  21.507 1.00 . A A .   8 TRP HE3  1 1 
       13 21912 1 1   8 TRP HH2  H -38.864  -5.702  22.139 1.00 . A A .   8 TRP HH2  1 1 
       13 21913 1 1   8 TRP HZ2  H -38.974  -6.431  19.796 1.00 . A A .   8 TRP HZ2  1 1 
       13 21914 1 1   8 TRP HZ3  H -36.958  -4.429  22.979 1.00 . A A .   8 TRP HZ3  1 1 
       13 21915 1 1   8 TRP N    N -32.711  -4.889  20.665 1.00 . A A .   8 TRP N    1 1 
       13 21916 1 1   8 TRP NE1  N -36.859  -5.796  17.992 1.00 . A A .   8 TRP NE1  1 1 
       13 21917 1 1   8 TRP O    O -30.993  -2.977  19.139 1.00 . A A .   8 TRP O    1 1 
       13 21918 1 1   9 ILE C    C -29.172  -3.894  16.294 1.00 . A A .   9 ILE C    1 1 
       13 21919 1 1   9 ILE CA   C -29.117  -4.439  17.717 1.00 . A A .   9 ILE CA   1 1 
       13 21920 1 1   9 ILE CB   C -28.059  -5.556  17.787 1.00 . A A .   9 ILE CB   1 1 
       13 21921 1 1   9 ILE CD1  C -28.919  -7.202  19.527 1.00 . A A .   9 ILE CD1  1 1 
       13 21922 1 1   9 ILE CG1  C -27.942  -6.090  19.216 1.00 . A A .   9 ILE CG1  1 1 
       13 21923 1 1   9 ILE CG2  C -26.714  -5.043  17.296 1.00 . A A .   9 ILE CG2  1 1 
       13 21924 1 1   9 ILE H    H -30.695  -5.832  17.930 1.00 . A A .   9 ILE H    1 1 
       13 21925 1 1   9 ILE HA   H -28.816  -3.644  18.384 1.00 . A A .   9 ILE HA   1 1 
       13 21926 1 1   9 ILE HB   H -28.371  -6.357  17.135 1.00 . A A .   9 ILE HB   1 1 
       13 21927 1 1   9 ILE HD11 H -28.379  -8.067  19.882 1.00 . A A .   9 ILE HD11 1 1 
       13 21928 1 1   9 ILE HD12 H -29.612  -6.871  20.287 1.00 . A A .   9 ILE HD12 1 1 
       13 21929 1 1   9 ILE HD13 H -29.465  -7.462  18.632 1.00 . A A .   9 ILE HD13 1 1 
       13 21930 1 1   9 ILE HG12 H -26.946  -6.471  19.371 1.00 . A A .   9 ILE HG12 1 1 
       13 21931 1 1   9 ILE HG13 H -28.126  -5.282  19.910 1.00 . A A .   9 ILE HG13 1 1 
       13 21932 1 1   9 ILE HG21 H -25.983  -5.136  18.085 1.00 . A A .   9 ILE HG21 1 1 
       13 21933 1 1   9 ILE HG22 H -26.397  -5.624  16.443 1.00 . A A .   9 ILE HG22 1 1 
       13 21934 1 1   9 ILE HG23 H -26.806  -4.005  17.011 1.00 . A A .   9 ILE HG23 1 1 
       13 21935 1 1   9 ILE N    N -30.425  -4.916  18.148 1.00 . A A .   9 ILE N    1 1 
       13 21936 1 1   9 ILE O    O -29.157  -4.654  15.325 1.00 . A A .   9 ILE O    1 1 
       13 21937 1 1  10 LEU C    C -27.904  -1.861  14.233 1.00 . A A .  10 LEU C    1 1 
       13 21938 1 1  10 LEU CA   C -29.289  -1.924  14.869 1.00 . A A .  10 LEU CA   1 1 
       13 21939 1 1  10 LEU CB   C -29.866  -0.514  15.002 1.00 . A A .  10 LEU CB   1 1 
       13 21940 1 1  10 LEU CD1  C -31.865  -1.037  13.583 1.00 . A A .  10 LEU CD1  1 1 
       13 21941 1 1  10 LEU CD2  C -32.071  -1.031  16.076 1.00 . A A .  10 LEU CD2  1 1 
       13 21942 1 1  10 LEU CG   C -31.385  -0.395  14.875 1.00 . A A .  10 LEU CG   1 1 
       13 21943 1 1  10 LEU H    H -29.242  -2.018  16.982 1.00 . A A .  10 LEU H    1 1 
       13 21944 1 1  10 LEU HA   H -29.936  -2.511  14.235 1.00 . A A .  10 LEU HA   1 1 
       13 21945 1 1  10 LEU HB2  H -29.584  -0.131  15.971 1.00 . A A .  10 LEU HB2  1 1 
       13 21946 1 1  10 LEU HB3  H -29.420   0.099  14.231 1.00 . A A .  10 LEU HB3  1 1 
       13 21947 1 1  10 LEU HD11 H -31.850  -2.112  13.688 1.00 . A A .  10 LEU HD11 1 1 
       13 21948 1 1  10 LEU HD12 H -31.214  -0.745  12.773 1.00 . A A .  10 LEU HD12 1 1 
       13 21949 1 1  10 LEU HD13 H -32.872  -0.710  13.371 1.00 . A A .  10 LEU HD13 1 1 
       13 21950 1 1  10 LEU HD21 H -31.412  -1.762  16.521 1.00 . A A .  10 LEU HD21 1 1 
       13 21951 1 1  10 LEU HD22 H -32.982  -1.516  15.755 1.00 . A A .  10 LEU HD22 1 1 
       13 21952 1 1  10 LEU HD23 H -32.306  -0.268  16.803 1.00 . A A .  10 LEU HD23 1 1 
       13 21953 1 1  10 LEU HG   H -31.658   0.651  14.849 1.00 . A A .  10 LEU HG   1 1 
       13 21954 1 1  10 LEU N    N -29.234  -2.572  16.174 1.00 . A A .  10 LEU N    1 1 
       13 21955 1 1  10 LEU O    O -27.144  -0.921  14.468 1.00 . A A .  10 LEU O    1 1 
       13 21956 1 1  11 ALA C    C -26.224  -1.919  11.608 1.00 . A A .  11 ALA C    1 1 
       13 21957 1 1  11 ALA CA   C -26.291  -2.923  12.753 1.00 . A A .  11 ALA CA   1 1 
       13 21958 1 1  11 ALA CB   C -26.025  -4.331  12.239 1.00 . A A .  11 ALA CB   1 1 
       13 21959 1 1  11 ALA H    H -28.230  -3.587  13.278 1.00 . A A .  11 ALA H    1 1 
       13 21960 1 1  11 ALA HA   H -25.526  -2.680  13.477 1.00 . A A .  11 ALA HA   1 1 
       13 21961 1 1  11 ALA HB1  H -25.354  -4.839  12.916 1.00 . A A .  11 ALA HB1  1 1 
       13 21962 1 1  11 ALA HB2  H -26.956  -4.874  12.179 1.00 . A A .  11 ALA HB2  1 1 
       13 21963 1 1  11 ALA HB3  H -25.575  -4.277  11.259 1.00 . A A .  11 ALA HB3  1 1 
       13 21964 1 1  11 ALA N    N -27.582  -2.867  13.426 1.00 . A A .  11 ALA N    1 1 
       13 21965 1 1  11 ALA O    O -26.818  -2.128  10.550 1.00 . A A .  11 ALA O    1 1 
       13 21966 1 1  12 SER C    C -24.143   1.091  11.101 1.00 . A A .  12 SER C    1 1 
       13 21967 1 1  12 SER CA   C -25.357   0.213  10.813 1.00 . A A .  12 SER CA   1 1 
       13 21968 1 1  12 SER CB   C -26.621   1.073  10.756 1.00 . A A .  12 SER CB   1 1 
       13 21969 1 1  12 SER H    H -25.048  -0.717  12.690 1.00 . A A .  12 SER H    1 1 
       13 21970 1 1  12 SER HA   H -25.218  -0.271   9.858 1.00 . A A .  12 SER HA   1 1 
       13 21971 1 1  12 SER HB2  H -26.904   1.359  11.758 1.00 . A A .  12 SER HB2  1 1 
       13 21972 1 1  12 SER HB3  H -26.423   1.959  10.171 1.00 . A A .  12 SER HB3  1 1 
       13 21973 1 1  12 SER HG   H -27.358  -0.198   9.460 1.00 . A A .  12 SER HG   1 1 
       13 21974 1 1  12 SER N    N -25.498  -0.827  11.826 1.00 . A A .  12 SER N    1 1 
       13 21975 1 1  12 SER O    O -24.070   1.751  12.139 1.00 . A A .  12 SER O    1 1 
       13 21976 1 1  12 SER OG   O -27.694   0.363  10.163 1.00 . A A .  12 SER OG   1 1 
       13 21977 1 1  13 THR C    C -22.286   3.381  10.254 1.00 . A A .  13 THR C    1 1 
       13 21978 1 1  13 THR CA   C -21.978   1.889  10.328 1.00 . A A .  13 THR CA   1 1 
       13 21979 1 1  13 THR CB   C -20.935   1.538   9.250 1.00 . A A .  13 THR CB   1 1 
       13 21980 1 1  13 THR CG2  C -19.649   2.322   9.465 1.00 . A A .  13 THR CG2  1 1 
       13 21981 1 1  13 THR H    H -23.305   0.548   9.370 1.00 . A A .  13 THR H    1 1 
       13 21982 1 1  13 THR HA   H -21.553   1.667  11.296 1.00 . A A .  13 THR HA   1 1 
       13 21983 1 1  13 THR HB   H -21.340   1.797   8.282 1.00 . A A .  13 THR HB   1 1 
       13 21984 1 1  13 THR HG1  H -20.076  -0.062  10.019 1.00 . A A .  13 THR HG1  1 1 
       13 21985 1 1  13 THR HG21 H -19.001   1.773  10.132 1.00 . A A .  13 THR HG21 1 1 
       13 21986 1 1  13 THR HG22 H -19.882   3.283   9.898 1.00 . A A .  13 THR HG22 1 1 
       13 21987 1 1  13 THR HG23 H -19.152   2.464   8.517 1.00 . A A .  13 THR HG23 1 1 
       13 21988 1 1  13 THR N    N -23.190   1.094  10.175 1.00 . A A .  13 THR N    1 1 
       13 21989 1 1  13 THR O    O -23.098   3.818   9.439 1.00 . A A .  13 THR O    1 1 
       13 21990 1 1  13 THR OG1  O -20.655   0.134   9.278 1.00 . A A .  13 THR OG1  1 1 
       13 21991 1 1  14 THR C    C -20.510   6.346  11.037 1.00 . A A .  14 THR C    1 1 
       13 21992 1 1  14 THR CA   C -21.835   5.601  11.144 1.00 . A A .  14 THR CA   1 1 
       13 21993 1 1  14 THR CB   C -22.554   6.038  12.434 1.00 . A A .  14 THR CB   1 1 
       13 21994 1 1  14 THR CG2  C -21.577   6.121  13.596 1.00 . A A .  14 THR CG2  1 1 
       13 21995 1 1  14 THR H    H -20.996   3.750  11.737 1.00 . A A .  14 THR H    1 1 
       13 21996 1 1  14 THR HA   H -22.457   5.869  10.301 1.00 . A A .  14 THR HA   1 1 
       13 21997 1 1  14 THR HB   H -23.312   5.305  12.671 1.00 . A A .  14 THR HB   1 1 
       13 21998 1 1  14 THR HG1  H -23.729   7.280  11.450 1.00 . A A .  14 THR HG1  1 1 
       13 21999 1 1  14 THR HG21 H -20.865   6.911  13.412 1.00 . A A .  14 THR HG21 1 1 
       13 22000 1 1  14 THR HG22 H -21.055   5.181  13.696 1.00 . A A .  14 THR HG22 1 1 
       13 22001 1 1  14 THR HG23 H -22.118   6.331  14.507 1.00 . A A .  14 THR HG23 1 1 
       13 22002 1 1  14 THR N    N -21.631   4.158  11.111 1.00 . A A .  14 THR N    1 1 
       13 22003 1 1  14 THR O    O -19.440   5.746  11.135 1.00 . A A .  14 THR O    1 1 
       13 22004 1 1  14 THR OG1  O -23.181   7.311  12.238 1.00 . A A .  14 THR OG1  1 1 
       13 22005 1 1  15 GLU C    C -18.336   8.064  11.734 1.00 . A A .  15 GLU C    1 1 
       13 22006 1 1  15 GLU CA   C -19.393   8.485  10.716 1.00 . A A .  15 GLU CA   1 1 
       13 22007 1 1  15 GLU CB   C -19.745   9.961  10.910 1.00 . A A .  15 GLU CB   1 1 
       13 22008 1 1  15 GLU CD   C -17.988  11.226   9.610 1.00 . A A .  15 GLU CD   1 1 
       13 22009 1 1  15 GLU CG   C -18.531  10.872  10.980 1.00 . A A .  15 GLU CG   1 1 
       13 22010 1 1  15 GLU H    H -21.470   8.080  10.766 1.00 . A A .  15 GLU H    1 1 
       13 22011 1 1  15 GLU HA   H -18.993   8.347   9.723 1.00 . A A .  15 GLU HA   1 1 
       13 22012 1 1  15 GLU HB2  H -20.365  10.283  10.086 1.00 . A A .  15 GLU HB2  1 1 
       13 22013 1 1  15 GLU HB3  H -20.302  10.067  11.829 1.00 . A A .  15 GLU HB3  1 1 
       13 22014 1 1  15 GLU HG2  H -18.810  11.784  11.486 1.00 . A A .  15 GLU HG2  1 1 
       13 22015 1 1  15 GLU HG3  H -17.755  10.374  11.542 1.00 . A A .  15 GLU HG3  1 1 
       13 22016 1 1  15 GLU N    N -20.588   7.658  10.836 1.00 . A A .  15 GLU N    1 1 
       13 22017 1 1  15 GLU O    O -18.619   7.944  12.925 1.00 . A A .  15 GLU O    1 1 
       13 22018 1 1  15 GLU OE1  O -18.061  10.369   8.704 1.00 . A A .  15 GLU OE1  1 1 
       13 22019 1 1  15 GLU OE2  O -17.489  12.359   9.443 1.00 . A A .  15 GLU OE2  1 1 
       13 22020 1 1  16 GLY C    C -14.977   6.624  11.416 1.00 . A A .  16 GLY C    1 1 
       13 22021 1 1  16 GLY CA   C -16.036   7.436  12.134 1.00 . A A .  16 GLY CA   1 1 
       13 22022 1 1  16 GLY H    H -16.949   7.953  10.295 1.00 . A A .  16 GLY H    1 1 
       13 22023 1 1  16 GLY HA2  H -15.576   8.319  12.552 1.00 . A A .  16 GLY HA2  1 1 
       13 22024 1 1  16 GLY HA3  H -16.445   6.841  12.937 1.00 . A A .  16 GLY HA3  1 1 
       13 22025 1 1  16 GLY N    N -17.116   7.841  11.254 1.00 . A A .  16 GLY N    1 1 
       13 22026 1 1  16 GLY O    O -14.976   5.395  11.481 1.00 . A A .  16 GLY O    1 1 
       13 22027 1 1  17 ALA C    C -11.720   7.470  10.025 1.00 . A A .  17 ALA C    1 1 
       13 22028 1 1  17 ALA CA   C -13.003   6.647   9.992 1.00 . A A .  17 ALA CA   1 1 
       13 22029 1 1  17 ALA CB   C -13.430   6.389   8.555 1.00 . A A .  17 ALA CB   1 1 
       13 22030 1 1  17 ALA H    H -14.126   8.290  10.711 1.00 . A A .  17 ALA H    1 1 
       13 22031 1 1  17 ALA HA   H -12.819   5.692  10.464 1.00 . A A .  17 ALA HA   1 1 
       13 22032 1 1  17 ALA HB1  H -14.467   6.668   8.433 1.00 . A A .  17 ALA HB1  1 1 
       13 22033 1 1  17 ALA HB2  H -12.818   6.977   7.887 1.00 . A A .  17 ALA HB2  1 1 
       13 22034 1 1  17 ALA HB3  H -13.309   5.341   8.326 1.00 . A A .  17 ALA HB3  1 1 
       13 22035 1 1  17 ALA N    N -14.073   7.312  10.726 1.00 . A A .  17 ALA N    1 1 
       13 22036 1 1  17 ALA O    O -11.719   8.648  10.384 1.00 . A A .  17 ALA O    1 1 
       13 22037 1 1  18 PRO C    C  -9.187   8.547   8.523 1.00 . A A .  18 PRO C    1 1 
       13 22038 1 1  18 PRO CA   C  -9.290   7.494   9.621 1.00 . A A .  18 PRO CA   1 1 
       13 22039 1 1  18 PRO CB   C  -8.321   6.341   9.349 1.00 . A A .  18 PRO CB   1 1 
       13 22040 1 1  18 PRO CD   C -10.528   5.435   9.203 1.00 . A A .  18 PRO CD   1 1 
       13 22041 1 1  18 PRO CG   C  -9.139   5.318   8.639 1.00 . A A .  18 PRO CG   1 1 
       13 22042 1 1  18 PRO HA   H  -9.055   7.945  10.574 1.00 . A A .  18 PRO HA   1 1 
       13 22043 1 1  18 PRO HB2  H  -7.504   6.691   8.733 1.00 . A A .  18 PRO HB2  1 1 
       13 22044 1 1  18 PRO HB3  H  -7.937   5.960  10.283 1.00 . A A .  18 PRO HB3  1 1 
       13 22045 1 1  18 PRO HD2  H -11.264   5.232   8.439 1.00 . A A .  18 PRO HD2  1 1 
       13 22046 1 1  18 PRO HD3  H -10.653   4.762  10.039 1.00 . A A .  18 PRO HD3  1 1 
       13 22047 1 1  18 PRO HG2  H  -9.146   5.524   7.579 1.00 . A A .  18 PRO HG2  1 1 
       13 22048 1 1  18 PRO HG3  H  -8.740   4.333   8.829 1.00 . A A .  18 PRO HG3  1 1 
       13 22049 1 1  18 PRO N    N -10.600   6.838   9.643 1.00 . A A .  18 PRO N    1 1 
       13 22050 1 1  18 PRO O    O  -8.771   8.251   7.403 1.00 . A A .  18 PRO O    1 1 
       13 22051 1 1  19 SER C    C  -8.102  11.418   7.757 1.00 . A A .  19 SER C    1 1 
       13 22052 1 1  19 SER CA   C  -9.520  10.874   7.892 1.00 . A A .  19 SER CA   1 1 
       13 22053 1 1  19 SER CB   C -10.470  11.995   8.320 1.00 . A A .  19 SER CB   1 1 
       13 22054 1 1  19 SER H    H  -9.889   9.951   9.762 1.00 . A A .  19 SER H    1 1 
       13 22055 1 1  19 SER HA   H  -9.839  10.490   6.935 1.00 . A A .  19 SER HA   1 1 
       13 22056 1 1  19 SER HB2  H -10.493  12.052   9.398 1.00 . A A .  19 SER HB2  1 1 
       13 22057 1 1  19 SER HB3  H -10.118  12.934   7.918 1.00 . A A .  19 SER HB3  1 1 
       13 22058 1 1  19 SER HG   H -11.925  10.814   7.749 1.00 . A A .  19 SER HG   1 1 
       13 22059 1 1  19 SER N    N  -9.567   9.777   8.852 1.00 . A A .  19 SER N    1 1 
       13 22060 1 1  19 SER O    O  -7.890  12.630   7.722 1.00 . A A .  19 SER O    1 1 
       13 22061 1 1  19 SER OG   O -11.784  11.758   7.847 1.00 . A A .  19 SER OG   1 1 
       13 22062 1 1  20 VAL C    C  -4.907   9.775   6.935 1.00 . A A .  20 VAL C    1 1 
       13 22063 1 1  20 VAL CA   C  -5.732  10.899   7.550 1.00 . A A .  20 VAL CA   1 1 
       13 22064 1 1  20 VAL CB   C  -5.125  11.282   8.912 1.00 . A A .  20 VAL CB   1 1 
       13 22065 1 1  20 VAL CG1  C  -5.867  12.465   9.515 1.00 . A A .  20 VAL CG1  1 1 
       13 22066 1 1  20 VAL CG2  C  -5.146  10.091   9.858 1.00 . A A .  20 VAL CG2  1 1 
       13 22067 1 1  20 VAL H    H  -7.363   9.560   7.715 1.00 . A A .  20 VAL H    1 1 
       13 22068 1 1  20 VAL HA   H  -5.685  11.763   6.902 1.00 . A A .  20 VAL HA   1 1 
       13 22069 1 1  20 VAL HB   H  -4.096  11.573   8.756 1.00 . A A .  20 VAL HB   1 1 
       13 22070 1 1  20 VAL HG11 H  -6.832  12.138   9.875 1.00 . A A .  20 VAL HG11 1 1 
       13 22071 1 1  20 VAL HG12 H  -5.293  12.870  10.335 1.00 . A A .  20 VAL HG12 1 1 
       13 22072 1 1  20 VAL HG13 H  -6.005  13.225   8.760 1.00 . A A .  20 VAL HG13 1 1 
       13 22073 1 1  20 VAL HG21 H  -6.061  10.104  10.431 1.00 . A A .  20 VAL HG21 1 1 
       13 22074 1 1  20 VAL HG22 H  -5.093   9.175   9.286 1.00 . A A .  20 VAL HG22 1 1 
       13 22075 1 1  20 VAL HG23 H  -4.300  10.146  10.527 1.00 . A A .  20 VAL HG23 1 1 
       13 22076 1 1  20 VAL N    N  -7.132  10.512   7.682 1.00 . A A .  20 VAL N    1 1 
       13 22077 1 1  20 VAL O    O  -5.363   8.635   6.843 1.00 . A A .  20 VAL O    1 1 
       13 22078 1 1  21 ALA C    C  -1.529   8.947   6.741 1.00 . A A .  21 ALA C    1 1 
       13 22079 1 1  21 ALA CA   C  -2.798   9.120   5.913 1.00 . A A .  21 ALA CA   1 1 
       13 22080 1 1  21 ALA CB   C  -2.450   9.527   4.489 1.00 . A A .  21 ALA CB   1 1 
       13 22081 1 1  21 ALA H    H  -3.382  11.028   6.617 1.00 . A A .  21 ALA H    1 1 
       13 22082 1 1  21 ALA HA   H  -3.321   8.175   5.873 1.00 . A A .  21 ALA HA   1 1 
       13 22083 1 1  21 ALA HB1  H  -1.382   9.455   4.345 1.00 . A A .  21 ALA HB1  1 1 
       13 22084 1 1  21 ALA HB2  H  -2.952   8.870   3.794 1.00 . A A .  21 ALA HB2  1 1 
       13 22085 1 1  21 ALA HB3  H  -2.769  10.544   4.317 1.00 . A A .  21 ALA HB3  1 1 
       13 22086 1 1  21 ALA N    N  -3.689  10.103   6.516 1.00 . A A .  21 ALA N    1 1 
       13 22087 1 1  21 ALA O    O  -1.218   9.752   7.619 1.00 . A A .  21 ALA O    1 1 
       13 22088 1 1  22 PRO C    C   1.582   8.559   6.829 1.00 . A A .  22 PRO C    1 1 
       13 22089 1 1  22 PRO CA   C   0.470   7.570   7.164 1.00 . A A .  22 PRO CA   1 1 
       13 22090 1 1  22 PRO CB   C   0.831   6.169   6.664 1.00 . A A .  22 PRO CB   1 1 
       13 22091 1 1  22 PRO CD   C  -1.088   6.872   5.422 1.00 . A A .  22 PRO CD   1 1 
       13 22092 1 1  22 PRO CG   C   0.177   6.064   5.329 1.00 . A A .  22 PRO CG   1 1 
       13 22093 1 1  22 PRO HA   H   0.323   7.546   8.234 1.00 . A A .  22 PRO HA   1 1 
       13 22094 1 1  22 PRO HB2  H   1.905   6.077   6.587 1.00 . A A .  22 PRO HB2  1 1 
       13 22095 1 1  22 PRO HB3  H   0.448   5.429   7.350 1.00 . A A .  22 PRO HB3  1 1 
       13 22096 1 1  22 PRO HD2  H  -1.302   7.348   4.477 1.00 . A A .  22 PRO HD2  1 1 
       13 22097 1 1  22 PRO HD3  H  -1.913   6.246   5.728 1.00 . A A .  22 PRO HD3  1 1 
       13 22098 1 1  22 PRO HG2  H   0.827   6.471   4.569 1.00 . A A .  22 PRO HG2  1 1 
       13 22099 1 1  22 PRO HG3  H  -0.053   5.031   5.114 1.00 . A A .  22 PRO HG3  1 1 
       13 22100 1 1  22 PRO N    N  -0.778   7.873   6.457 1.00 . A A .  22 PRO N    1 1 
       13 22101 1 1  22 PRO O    O   1.568   9.188   5.770 1.00 . A A .  22 PRO O    1 1 
       13 22102 1 1  23 LEU C    C   4.942   8.834   7.216 1.00 . A A .  23 LEU C    1 1 
       13 22103 1 1  23 LEU CA   C   3.664   9.603   7.535 1.00 . A A .  23 LEU CA   1 1 
       13 22104 1 1  23 LEU CB   C   3.872  10.467   8.780 1.00 . A A .  23 LEU CB   1 1 
       13 22105 1 1  23 LEU CD1  C   2.425   9.714  10.684 1.00 . A A .  23 LEU CD1  1 1 
       13 22106 1 1  23 LEU CD2  C   2.712  12.156  10.224 1.00 . A A .  23 LEU CD2  1 1 
       13 22107 1 1  23 LEU CG   C   2.621  10.769   9.606 1.00 . A A .  23 LEU CG   1 1 
       13 22108 1 1  23 LEU H    H   2.499   8.163   8.560 1.00 . A A .  23 LEU H    1 1 
       13 22109 1 1  23 LEU HA   H   3.424  10.243   6.699 1.00 . A A .  23 LEU HA   1 1 
       13 22110 1 1  23 LEU HB2  H   4.576   9.959   9.421 1.00 . A A .  23 LEU HB2  1 1 
       13 22111 1 1  23 LEU HB3  H   4.294  11.410   8.461 1.00 . A A .  23 LEU HB3  1 1 
       13 22112 1 1  23 LEU HD11 H   1.470   9.232  10.546 1.00 . A A .  23 LEU HD11 1 1 
       13 22113 1 1  23 LEU HD12 H   2.455  10.183  11.656 1.00 . A A .  23 LEU HD12 1 1 
       13 22114 1 1  23 LEU HD13 H   3.214   8.979  10.615 1.00 . A A .  23 LEU HD13 1 1 
       13 22115 1 1  23 LEU HD21 H   1.736  12.457  10.577 1.00 . A A .  23 LEU HD21 1 1 
       13 22116 1 1  23 LEU HD22 H   3.058  12.860   9.481 1.00 . A A .  23 LEU HD22 1 1 
       13 22117 1 1  23 LEU HD23 H   3.404  12.136  11.053 1.00 . A A .  23 LEU HD23 1 1 
       13 22118 1 1  23 LEU HG   H   1.756  10.747   8.957 1.00 . A A .  23 LEU HG   1 1 
       13 22119 1 1  23 LEU N    N   2.543   8.691   7.736 1.00 . A A .  23 LEU N    1 1 
       13 22120 1 1  23 LEU O    O   4.924   7.611   7.081 1.00 . A A .  23 LEU O    1 1 
       13 22121 1 1  24 ASN C    C   7.197   7.903   5.692 1.00 . A A .  24 ASN C    1 1 
       13 22122 1 1  24 ASN CA   C   7.337   8.944   6.799 1.00 . A A .  24 ASN CA   1 1 
       13 22123 1 1  24 ASN CB   C   7.922   8.295   8.054 1.00 . A A .  24 ASN CB   1 1 
       13 22124 1 1  24 ASN CG   C   8.802   9.248   8.841 1.00 . A A .  24 ASN CG   1 1 
       13 22125 1 1  24 ASN H    H   6.000  10.531   7.219 1.00 . A A .  24 ASN H    1 1 
       13 22126 1 1  24 ASN HA   H   8.005   9.723   6.462 1.00 . A A .  24 ASN HA   1 1 
       13 22127 1 1  24 ASN HB2  H   7.114   7.972   8.695 1.00 . A A .  24 ASN HB2  1 1 
       13 22128 1 1  24 ASN HB3  H   8.515   7.440   7.768 1.00 . A A .  24 ASN HB3  1 1 
       13 22129 1 1  24 ASN HD21 H   7.205  10.025   9.735 1.00 . A A .  24 ASN HD21 1 1 
       13 22130 1 1  24 ASN HD22 H   8.727  10.701  10.195 1.00 . A A .  24 ASN HD22 1 1 
       13 22131 1 1  24 ASN N    N   6.049   9.559   7.100 1.00 . A A .  24 ASN N    1 1 
       13 22132 1 1  24 ASN ND2  N   8.182  10.074   9.675 1.00 . A A .  24 ASN ND2  1 1 
       13 22133 1 1  24 ASN O    O   7.990   6.966   5.604 1.00 . A A .  24 ASN O    1 1 
       13 22134 1 1  24 ASN OD1  O  10.026   9.240   8.700 1.00 . A A .  24 ASN OD1  1 1 
       13 22135 1 1  25 VAL C    C   7.031   7.259   2.690 1.00 . A A .  25 VAL C    1 1 
       13 22136 1 1  25 VAL CA   C   5.940   7.151   3.749 1.00 . A A .  25 VAL CA   1 1 
       13 22137 1 1  25 VAL CB   C   4.572   7.412   3.089 1.00 . A A .  25 VAL CB   1 1 
       13 22138 1 1  25 VAL CG1  C   4.366   6.483   1.902 1.00 . A A .  25 VAL CG1  1 1 
       13 22139 1 1  25 VAL CG2  C   3.452   7.251   4.105 1.00 . A A .  25 VAL CG2  1 1 
       13 22140 1 1  25 VAL H    H   5.585   8.841   4.973 1.00 . A A .  25 VAL H    1 1 
       13 22141 1 1  25 VAL HA   H   5.937   6.147   4.148 1.00 . A A .  25 VAL HA   1 1 
       13 22142 1 1  25 VAL HB   H   4.558   8.430   2.728 1.00 . A A .  25 VAL HB   1 1 
       13 22143 1 1  25 VAL HG11 H   4.879   5.550   2.082 1.00 . A A .  25 VAL HG11 1 1 
       13 22144 1 1  25 VAL HG12 H   3.310   6.295   1.772 1.00 . A A .  25 VAL HG12 1 1 
       13 22145 1 1  25 VAL HG13 H   4.763   6.945   1.010 1.00 . A A .  25 VAL HG13 1 1 
       13 22146 1 1  25 VAL HG21 H   3.230   6.202   4.231 1.00 . A A .  25 VAL HG21 1 1 
       13 22147 1 1  25 VAL HG22 H   3.760   7.670   5.052 1.00 . A A .  25 VAL HG22 1 1 
       13 22148 1 1  25 VAL HG23 H   2.570   7.766   3.754 1.00 . A A .  25 VAL HG23 1 1 
       13 22149 1 1  25 VAL N    N   6.183   8.075   4.850 1.00 . A A .  25 VAL N    1 1 
       13 22150 1 1  25 VAL O    O   7.109   8.248   1.960 1.00 . A A .  25 VAL O    1 1 
       13 22151 1 1  26 THR C    C   8.942   4.930   0.819 1.00 . A A .  26 THR C    1 1 
       13 22152 1 1  26 THR CA   C   8.963   6.213   1.642 1.00 . A A .  26 THR CA   1 1 
       13 22153 1 1  26 THR CB   C  10.333   6.344   2.333 1.00 . A A .  26 THR CB   1 1 
       13 22154 1 1  26 THR CG2  C  10.528   7.747   2.887 1.00 . A A .  26 THR CG2  1 1 
       13 22155 1 1  26 THR H    H   7.761   5.475   3.220 1.00 . A A .  26 THR H    1 1 
       13 22156 1 1  26 THR HA   H   8.836   7.056   0.979 1.00 . A A .  26 THR HA   1 1 
       13 22157 1 1  26 THR HB   H  11.107   6.150   1.604 1.00 . A A .  26 THR HB   1 1 
       13 22158 1 1  26 THR HG1  H  10.304   4.504   3.044 1.00 . A A .  26 THR HG1  1 1 
       13 22159 1 1  26 THR HG21 H  11.584   7.959   2.969 1.00 . A A .  26 THR HG21 1 1 
       13 22160 1 1  26 THR HG22 H  10.070   7.816   3.862 1.00 . A A .  26 THR HG22 1 1 
       13 22161 1 1  26 THR HG23 H  10.069   8.463   2.222 1.00 . A A .  26 THR HG23 1 1 
       13 22162 1 1  26 THR N    N   7.874   6.234   2.611 1.00 . A A .  26 THR N    1 1 
       13 22163 1 1  26 THR O    O   8.246   3.973   1.160 1.00 . A A .  26 THR O    1 1 
       13 22164 1 1  26 THR OG1  O  10.440   5.388   3.394 1.00 . A A .  26 THR OG1  1 1 
       13 22165 1 1  27 VAL C    C  11.227   3.398  -1.470 1.00 . A A .  27 VAL C    1 1 
       13 22166 1 1  27 VAL CA   C   9.781   3.747  -1.136 1.00 . A A .  27 VAL CA   1 1 
       13 22167 1 1  27 VAL CB   C   9.004   3.976  -2.446 1.00 . A A .  27 VAL CB   1 1 
       13 22168 1 1  27 VAL CG1  C   9.133   2.768  -3.361 1.00 . A A .  27 VAL CG1  1 1 
       13 22169 1 1  27 VAL CG2  C   7.542   4.279  -2.152 1.00 . A A .  27 VAL CG2  1 1 
       13 22170 1 1  27 VAL H    H  10.242   5.708  -0.485 1.00 . A A .  27 VAL H    1 1 
       13 22171 1 1  27 VAL HA   H   9.331   2.915  -0.616 1.00 . A A .  27 VAL HA   1 1 
       13 22172 1 1  27 VAL HB   H   9.432   4.830  -2.951 1.00 . A A .  27 VAL HB   1 1 
       13 22173 1 1  27 VAL HG11 H   9.010   3.080  -4.388 1.00 . A A .  27 VAL HG11 1 1 
       13 22174 1 1  27 VAL HG12 H  10.108   2.322  -3.234 1.00 . A A .  27 VAL HG12 1 1 
       13 22175 1 1  27 VAL HG13 H   8.370   2.045  -3.112 1.00 . A A .  27 VAL HG13 1 1 
       13 22176 1 1  27 VAL HG21 H   6.915   3.641  -2.756 1.00 . A A .  27 VAL HG21 1 1 
       13 22177 1 1  27 VAL HG22 H   7.340   4.097  -1.106 1.00 . A A .  27 VAL HG22 1 1 
       13 22178 1 1  27 VAL HG23 H   7.335   5.313  -2.384 1.00 . A A .  27 VAL HG23 1 1 
       13 22179 1 1  27 VAL N    N   9.710   4.915  -0.266 1.00 . A A .  27 VAL N    1 1 
       13 22180 1 1  27 VAL O    O  11.915   4.151  -2.159 1.00 . A A .  27 VAL O    1 1 
       13 22181 1 1  28 PHE C    C  13.078   0.723  -2.303 1.00 . A A .  28 PHE C    1 1 
       13 22182 1 1  28 PHE CA   C  13.047   1.801  -1.224 1.00 . A A .  28 PHE CA   1 1 
       13 22183 1 1  28 PHE CB   C  13.670   1.265   0.067 1.00 . A A .  28 PHE CB   1 1 
       13 22184 1 1  28 PHE CD1  C  13.660   3.283   1.558 1.00 . A A .  28 PHE CD1  1 1 
       13 22185 1 1  28 PHE CD2  C  15.762   2.339   0.944 1.00 . A A .  28 PHE CD2  1 1 
       13 22186 1 1  28 PHE CE1  C  14.308   4.252   2.301 1.00 . A A .  28 PHE CE1  1 1 
       13 22187 1 1  28 PHE CE2  C  16.415   3.305   1.685 1.00 . A A .  28 PHE CE2  1 1 
       13 22188 1 1  28 PHE CG   C  14.378   2.317   0.873 1.00 . A A .  28 PHE CG   1 1 
       13 22189 1 1  28 PHE CZ   C  15.688   4.264   2.364 1.00 . A A .  28 PHE CZ   1 1 
       13 22190 1 1  28 PHE H    H  11.085   1.693  -0.435 1.00 . A A .  28 PHE H    1 1 
       13 22191 1 1  28 PHE HA   H  13.619   2.651  -1.564 1.00 . A A .  28 PHE HA   1 1 
       13 22192 1 1  28 PHE HB2  H  12.893   0.842   0.685 1.00 . A A .  28 PHE HB2  1 1 
       13 22193 1 1  28 PHE HB3  H  14.387   0.496  -0.180 1.00 . A A .  28 PHE HB3  1 1 
       13 22194 1 1  28 PHE HD1  H  12.580   3.275   1.510 1.00 . A A .  28 PHE HD1  1 1 
       13 22195 1 1  28 PHE HD2  H  16.332   1.591   0.413 1.00 . A A .  28 PHE HD2  1 1 
       13 22196 1 1  28 PHE HE1  H  13.736   5.000   2.830 1.00 . A A .  28 PHE HE1  1 1 
       13 22197 1 1  28 PHE HE2  H  17.494   3.312   1.732 1.00 . A A .  28 PHE HE2  1 1 
       13 22198 1 1  28 PHE HZ   H  16.196   5.019   2.944 1.00 . A A .  28 PHE HZ   1 1 
       13 22199 1 1  28 PHE N    N  11.682   2.251  -0.978 1.00 . A A .  28 PHE N    1 1 
       13 22200 1 1  28 PHE O    O  12.337  -0.259  -2.237 1.00 . A A .  28 PHE O    1 1 
       13 22201 1 1  29 LEU C    C  15.251  -0.979  -4.160 1.00 . A A .  29 LEU C    1 1 
       13 22202 1 1  29 LEU CA   C  14.069  -0.043  -4.390 1.00 . A A .  29 LEU CA   1 1 
       13 22203 1 1  29 LEU CB   C  14.240   0.695  -5.719 1.00 . A A .  29 LEU CB   1 1 
       13 22204 1 1  29 LEU CD1  C  13.834  -1.169  -7.346 1.00 . A A .  29 LEU CD1  1 1 
       13 22205 1 1  29 LEU CD2  C  15.238   0.790  -8.017 1.00 . A A .  29 LEU CD2  1 1 
       13 22206 1 1  29 LEU CG   C  14.830  -0.122  -6.870 1.00 . A A .  29 LEU CG   1 1 
       13 22207 1 1  29 LEU H    H  14.504   1.714  -3.293 1.00 . A A .  29 LEU H    1 1 
       13 22208 1 1  29 LEU HA   H  13.163  -0.628  -4.427 1.00 . A A .  29 LEU HA   1 1 
       13 22209 1 1  29 LEU HB2  H  13.269   1.048  -6.029 1.00 . A A .  29 LEU HB2  1 1 
       13 22210 1 1  29 LEU HB3  H  14.890   1.541  -5.546 1.00 . A A .  29 LEU HB3  1 1 
       13 22211 1 1  29 LEU HD11 H  13.072  -1.308  -6.594 1.00 . A A .  29 LEU HD11 1 1 
       13 22212 1 1  29 LEU HD12 H  14.348  -2.103  -7.516 1.00 . A A .  29 LEU HD12 1 1 
       13 22213 1 1  29 LEU HD13 H  13.377  -0.837  -8.267 1.00 . A A .  29 LEU HD13 1 1 
       13 22214 1 1  29 LEU HD21 H  14.435   0.841  -8.738 1.00 . A A .  29 LEU HD21 1 1 
       13 22215 1 1  29 LEU HD22 H  16.124   0.395  -8.493 1.00 . A A .  29 LEU HD22 1 1 
       13 22216 1 1  29 LEU HD23 H  15.443   1.779  -7.636 1.00 . A A .  29 LEU HD23 1 1 
       13 22217 1 1  29 LEU HG   H  15.714  -0.638  -6.520 1.00 . A A .  29 LEU HG   1 1 
       13 22218 1 1  29 LEU N    N  13.940   0.913  -3.295 1.00 . A A .  29 LEU N    1 1 
       13 22219 1 1  29 LEU O    O  16.407  -0.585  -4.311 1.00 . A A .  29 LEU O    1 1 
       13 22220 1 1  30 ASN C    C  16.788  -3.499  -4.813 1.00 . A A .  30 ASN C    1 1 
       13 22221 1 1  30 ASN CA   C  15.990  -3.215  -3.544 1.00 . A A .  30 ASN CA   1 1 
       13 22222 1 1  30 ASN CB   C  15.369  -4.511  -3.018 1.00 . A A .  30 ASN CB   1 1 
       13 22223 1 1  30 ASN CG   C  16.388  -5.406  -2.340 1.00 . A A .  30 ASN CG   1 1 
       13 22224 1 1  30 ASN H    H  14.012  -2.476  -3.690 1.00 . A A .  30 ASN H    1 1 
       13 22225 1 1  30 ASN HA   H  16.658  -2.816  -2.795 1.00 . A A .  30 ASN HA   1 1 
       13 22226 1 1  30 ASN HB2  H  14.598  -4.268  -2.301 1.00 . A A .  30 ASN HB2  1 1 
       13 22227 1 1  30 ASN HB3  H  14.931  -5.054  -3.842 1.00 . A A .  30 ASN HB3  1 1 
       13 22228 1 1  30 ASN HD21 H  15.008  -6.049  -1.060 1.00 . A A .  30 ASN HD21 1 1 
       13 22229 1 1  30 ASN HD22 H  16.588  -6.718  -0.860 1.00 . A A .  30 ASN HD22 1 1 
       13 22230 1 1  30 ASN N    N  14.952  -2.222  -3.794 1.00 . A A .  30 ASN N    1 1 
       13 22231 1 1  30 ASN ND2  N  15.950  -6.131  -1.317 1.00 . A A .  30 ASN ND2  1 1 
       13 22232 1 1  30 ASN O    O  16.263  -4.060  -5.775 1.00 . A A .  30 ASN O    1 1 
       13 22233 1 1  30 ASN OD1  O  17.554  -5.446  -2.732 1.00 . A A .  30 ASN OD1  1 1 
       13 22234 1 1  31 GLU C    C  19.613  -4.684  -5.878 1.00 . A A .  31 GLU C    1 1 
       13 22235 1 1  31 GLU CA   C  18.928  -3.322  -5.958 1.00 . A A .  31 GLU CA   1 1 
       13 22236 1 1  31 GLU CB   C  19.981  -2.215  -6.042 1.00 . A A .  31 GLU CB   1 1 
       13 22237 1 1  31 GLU CD   C  19.234  -0.527  -7.767 1.00 . A A .  31 GLU CD   1 1 
       13 22238 1 1  31 GLU CG   C  19.394  -0.835  -6.291 1.00 . A A .  31 GLU CG   1 1 
       13 22239 1 1  31 GLU H    H  18.420  -2.668  -4.010 1.00 . A A .  31 GLU H    1 1 
       13 22240 1 1  31 GLU HA   H  18.316  -3.292  -6.846 1.00 . A A .  31 GLU HA   1 1 
       13 22241 1 1  31 GLU HB2  H  20.532  -2.187  -5.114 1.00 . A A .  31 GLU HB2  1 1 
       13 22242 1 1  31 GLU HB3  H  20.662  -2.444  -6.848 1.00 . A A .  31 GLU HB3  1 1 
       13 22243 1 1  31 GLU HG2  H  18.424  -0.781  -5.821 1.00 . A A .  31 GLU HG2  1 1 
       13 22244 1 1  31 GLU HG3  H  20.048  -0.096  -5.852 1.00 . A A .  31 GLU HG3  1 1 
       13 22245 1 1  31 GLU N    N  18.059  -3.109  -4.807 1.00 . A A .  31 GLU N    1 1 
       13 22246 1 1  31 GLU O    O  19.705  -5.404  -6.873 1.00 . A A .  31 GLU O    1 1 
       13 22247 1 1  31 GLU OE1  O  18.952  -1.466  -8.541 1.00 . A A .  31 GLU OE1  1 1 
       13 22248 1 1  31 GLU OE2  O  19.392   0.651  -8.148 1.00 . A A .  31 GLU OE2  1 1 
       13 22249 1 1  32 SER C    C  19.842  -7.473  -4.787 1.00 . A A .  32 SER C    1 1 
       13 22250 1 1  32 SER CA   C  20.771  -6.303  -4.478 1.00 . A A .  32 SER CA   1 1 
       13 22251 1 1  32 SER CB   C  21.276  -6.405  -3.037 1.00 . A A .  32 SER CB   1 1 
       13 22252 1 1  32 SER H    H  19.987  -4.414  -3.933 1.00 . A A .  32 SER H    1 1 
       13 22253 1 1  32 SER HA   H  21.616  -6.343  -5.150 1.00 . A A .  32 SER HA   1 1 
       13 22254 1 1  32 SER HB2  H  20.434  -6.401  -2.362 1.00 . A A .  32 SER HB2  1 1 
       13 22255 1 1  32 SER HB3  H  21.830  -7.325  -2.917 1.00 . A A .  32 SER HB3  1 1 
       13 22256 1 1  32 SER HG   H  21.930  -4.577  -3.298 1.00 . A A .  32 SER HG   1 1 
       13 22257 1 1  32 SER N    N  20.091  -5.030  -4.688 1.00 . A A .  32 SER N    1 1 
       13 22258 1 1  32 SER O    O  20.276  -8.509  -5.291 1.00 . A A .  32 SER O    1 1 
       13 22259 1 1  32 SER OG   O  22.124  -5.316  -2.716 1.00 . A A .  32 SER OG   1 1 
       13 22260 1 1  33 SER C    C  16.303  -7.754  -5.340 1.00 . A A .  33 SER C    1 1 
       13 22261 1 1  33 SER CA   C  17.568  -8.341  -4.721 1.00 . A A .  33 SER CA   1 1 
       13 22262 1 1  33 SER CB   C  17.225  -9.059  -3.415 1.00 . A A .  33 SER CB   1 1 
       13 22263 1 1  33 SER H    H  18.275  -6.451  -4.081 1.00 . A A .  33 SER H    1 1 
       13 22264 1 1  33 SER HA   H  17.996  -9.053  -5.411 1.00 . A A .  33 SER HA   1 1 
       13 22265 1 1  33 SER HB2  H  16.766  -8.360  -2.732 1.00 . A A .  33 SER HB2  1 1 
       13 22266 1 1  33 SER HB3  H  16.536  -9.865  -3.621 1.00 . A A .  33 SER HB3  1 1 
       13 22267 1 1  33 SER HG   H  19.012  -8.887  -2.632 1.00 . A A .  33 SER HG   1 1 
       13 22268 1 1  33 SER N    N  18.560  -7.299  -4.480 1.00 . A A .  33 SER N    1 1 
       13 22269 1 1  33 SER O    O  15.969  -6.591  -5.111 1.00 . A A .  33 SER O    1 1 
       13 22270 1 1  33 SER OG   O  18.387  -9.595  -2.806 1.00 . A A .  33 SER OG   1 1 
       13 22271 1 1  34 ASP C    C  13.251  -7.962  -5.760 1.00 . A A .  34 ASP C    1 1 
       13 22272 1 1  34 ASP CA   C  14.375  -8.130  -6.777 1.00 . A A .  34 ASP CA   1 1 
       13 22273 1 1  34 ASP CB   C  13.960  -9.134  -7.854 1.00 . A A .  34 ASP CB   1 1 
       13 22274 1 1  34 ASP CG   C  13.487 -10.449  -7.267 1.00 . A A .  34 ASP CG   1 1 
       13 22275 1 1  34 ASP H    H  15.923  -9.483  -6.268 1.00 . A A .  34 ASP H    1 1 
       13 22276 1 1  34 ASP HA   H  14.568  -7.175  -7.242 1.00 . A A .  34 ASP HA   1 1 
       13 22277 1 1  34 ASP HB2  H  13.155  -8.712  -8.438 1.00 . A A .  34 ASP HB2  1 1 
       13 22278 1 1  34 ASP HB3  H  14.804  -9.330  -8.498 1.00 . A A .  34 ASP HB3  1 1 
       13 22279 1 1  34 ASP N    N  15.605  -8.567  -6.125 1.00 . A A .  34 ASP N    1 1 
       13 22280 1 1  34 ASP O    O  12.447  -8.870  -5.553 1.00 . A A .  34 ASP O    1 1 
       13 22281 1 1  34 ASP OD1  O  14.342 -11.238  -6.815 1.00 . A A .  34 ASP OD1  1 1 
       13 22282 1 1  34 ASP OD2  O  12.262 -10.690  -7.262 1.00 . A A .  34 ASP OD2  1 1 
       13 22283 1 1  35 ASN C    C  12.034  -5.004  -3.913 1.00 . A A .  35 ASN C    1 1 
       13 22284 1 1  35 ASN CA   C  12.177  -6.508  -4.129 1.00 . A A .  35 ASN CA   1 1 
       13 22285 1 1  35 ASN CB   C  12.518  -7.194  -2.805 1.00 . A A .  35 ASN CB   1 1 
       13 22286 1 1  35 ASN CG   C  12.776  -8.679  -2.973 1.00 . A A .  35 ASN CG   1 1 
       13 22287 1 1  35 ASN H    H  13.872  -6.109  -5.334 1.00 . A A .  35 ASN H    1 1 
       13 22288 1 1  35 ASN HA   H  11.240  -6.898  -4.496 1.00 . A A .  35 ASN HA   1 1 
       13 22289 1 1  35 ASN HB2  H  13.405  -6.739  -2.389 1.00 . A A .  35 ASN HB2  1 1 
       13 22290 1 1  35 ASN HB3  H  11.696  -7.066  -2.117 1.00 . A A .  35 ASN HB3  1 1 
       13 22291 1 1  35 ASN HD21 H  14.731  -8.389  -2.749 1.00 . A A .  35 ASN HD21 1 1 
       13 22292 1 1  35 ASN HD22 H  14.239 -10.025  -3.010 1.00 . A A .  35 ASN HD22 1 1 
       13 22293 1 1  35 ASN N    N  13.202  -6.794  -5.126 1.00 . A A .  35 ASN N    1 1 
       13 22294 1 1  35 ASN ND2  N  14.044  -9.071  -2.904 1.00 . A A .  35 ASN ND2  1 1 
       13 22295 1 1  35 ASN O    O  12.923  -4.228  -4.263 1.00 . A A .  35 ASN O    1 1 
       13 22296 1 1  35 ASN OD1  O  11.848  -9.464  -3.164 1.00 . A A .  35 ASN OD1  1 1 
       13 22297 1 1  36 VAL C    C  10.352  -2.953  -1.593 1.00 . A A .  36 VAL C    1 1 
       13 22298 1 1  36 VAL CA   C  10.648  -3.190  -3.070 1.00 . A A .  36 VAL CA   1 1 
       13 22299 1 1  36 VAL CB   C   9.465  -2.670  -3.909 1.00 . A A .  36 VAL CB   1 1 
       13 22300 1 1  36 VAL CG1  C   9.211  -1.198  -3.619 1.00 . A A .  36 VAL CG1  1 1 
       13 22301 1 1  36 VAL CG2  C   9.725  -2.893  -5.391 1.00 . A A .  36 VAL CG2  1 1 
       13 22302 1 1  36 VAL H    H  10.236  -5.266  -3.078 1.00 . A A .  36 VAL H    1 1 
       13 22303 1 1  36 VAL HA   H  11.530  -2.630  -3.344 1.00 . A A .  36 VAL HA   1 1 
       13 22304 1 1  36 VAL HB   H   8.582  -3.226  -3.632 1.00 . A A .  36 VAL HB   1 1 
       13 22305 1 1  36 VAL HG11 H   9.815  -0.593  -4.279 1.00 . A A .  36 VAL HG11 1 1 
       13 22306 1 1  36 VAL HG12 H   8.166  -0.975  -3.778 1.00 . A A .  36 VAL HG12 1 1 
       13 22307 1 1  36 VAL HG13 H   9.474  -0.983  -2.594 1.00 . A A .  36 VAL HG13 1 1 
       13 22308 1 1  36 VAL HG21 H   9.104  -3.702  -5.746 1.00 . A A .  36 VAL HG21 1 1 
       13 22309 1 1  36 VAL HG22 H   9.490  -1.992  -5.938 1.00 . A A .  36 VAL HG22 1 1 
       13 22310 1 1  36 VAL HG23 H  10.765  -3.144  -5.541 1.00 . A A .  36 VAL HG23 1 1 
       13 22311 1 1  36 VAL N    N  10.908  -4.600  -3.334 1.00 . A A .  36 VAL N    1 1 
       13 22312 1 1  36 VAL O    O   9.308  -3.363  -1.085 1.00 . A A .  36 VAL O    1 1 
       13 22313 1 1  37 ASP C    C  10.214  -0.783   0.715 1.00 . A A .  37 ASP C    1 1 
       13 22314 1 1  37 ASP CA   C  11.115  -1.997   0.511 1.00 . A A .  37 ASP CA   1 1 
       13 22315 1 1  37 ASP CB   C  12.478  -1.751   1.161 1.00 . A A .  37 ASP CB   1 1 
       13 22316 1 1  37 ASP CG   C  13.132  -3.034   1.636 1.00 . A A .  37 ASP CG   1 1 
       13 22317 1 1  37 ASP H    H  12.089  -1.989  -1.370 1.00 . A A .  37 ASP H    1 1 
       13 22318 1 1  37 ASP HA   H  10.654  -2.854   0.976 1.00 . A A .  37 ASP HA   1 1 
       13 22319 1 1  37 ASP HB2  H  13.133  -1.279   0.443 1.00 . A A .  37 ASP HB2  1 1 
       13 22320 1 1  37 ASP HB3  H  12.351  -1.097   2.011 1.00 . A A .  37 ASP HB3  1 1 
       13 22321 1 1  37 ASP N    N  11.277  -2.290  -0.909 1.00 . A A .  37 ASP N    1 1 
       13 22322 1 1  37 ASP O    O  10.191   0.131  -0.109 1.00 . A A .  37 ASP O    1 1 
       13 22323 1 1  37 ASP OD1  O  13.776  -3.713   0.809 1.00 . A A .  37 ASP OD1  1 1 
       13 22324 1 1  37 ASP OD2  O  13.001  -3.358   2.835 1.00 . A A .  37 ASP OD2  1 1 
       13 22325 1 1  38 ILE C    C   8.558   0.612   3.627 1.00 . A A .  38 ILE C    1 1 
       13 22326 1 1  38 ILE CA   C   8.570   0.319   2.131 1.00 . A A .  38 ILE CA   1 1 
       13 22327 1 1  38 ILE CB   C   7.133   0.017   1.666 1.00 . A A .  38 ILE CB   1 1 
       13 22328 1 1  38 ILE CD1  C   7.327  -1.881  -0.018 1.00 . A A .  38 ILE CD1  1 1 
       13 22329 1 1  38 ILE CG1  C   7.126  -0.397   0.193 1.00 . A A .  38 ILE CG1  1 1 
       13 22330 1 1  38 ILE CG2  C   6.241   1.230   1.886 1.00 . A A .  38 ILE CG2  1 1 
       13 22331 1 1  38 ILE H    H   9.535  -1.539   2.437 1.00 . A A .  38 ILE H    1 1 
       13 22332 1 1  38 ILE HA   H   8.921   1.196   1.606 1.00 . A A .  38 ILE HA   1 1 
       13 22333 1 1  38 ILE HB   H   6.749  -0.795   2.263 1.00 . A A .  38 ILE HB   1 1 
       13 22334 1 1  38 ILE HD11 H   7.367  -2.092  -1.076 1.00 . A A .  38 ILE HD11 1 1 
       13 22335 1 1  38 ILE HD12 H   8.250  -2.190   0.447 1.00 . A A .  38 ILE HD12 1 1 
       13 22336 1 1  38 ILE HD13 H   6.502  -2.422   0.425 1.00 . A A .  38 ILE HD13 1 1 
       13 22337 1 1  38 ILE HG12 H   6.180  -0.124  -0.246 1.00 . A A .  38 ILE HG12 1 1 
       13 22338 1 1  38 ILE HG13 H   7.921   0.123  -0.323 1.00 . A A .  38 ILE HG13 1 1 
       13 22339 1 1  38 ILE HG21 H   6.852   2.116   1.970 1.00 . A A .  38 ILE HG21 1 1 
       13 22340 1 1  38 ILE HG22 H   5.567   1.337   1.049 1.00 . A A .  38 ILE HG22 1 1 
       13 22341 1 1  38 ILE HG23 H   5.670   1.098   2.793 1.00 . A A .  38 ILE HG23 1 1 
       13 22342 1 1  38 ILE N    N   9.473  -0.782   1.818 1.00 . A A .  38 ILE N    1 1 
       13 22343 1 1  38 ILE O    O   8.474  -0.302   4.448 1.00 . A A .  38 ILE O    1 1 
       13 22344 1 1  39 ARG C    C   7.700   3.490   5.587 1.00 . A A .  39 ARG C    1 1 
       13 22345 1 1  39 ARG CA   C   8.638   2.306   5.373 1.00 . A A .  39 ARG CA   1 1 
       13 22346 1 1  39 ARG CB   C  10.054   2.676   5.819 1.00 . A A .  39 ARG CB   1 1 
       13 22347 1 1  39 ARG CD   C   9.709   4.266   7.734 1.00 . A A .  39 ARG CD   1 1 
       13 22348 1 1  39 ARG CG   C  10.185   2.883   7.319 1.00 . A A .  39 ARG CG   1 1 
       13 22349 1 1  39 ARG CZ   C  10.077   4.370  10.163 1.00 . A A .  39 ARG CZ   1 1 
       13 22350 1 1  39 ARG H    H   8.706   2.574   3.274 1.00 . A A .  39 ARG H    1 1 
       13 22351 1 1  39 ARG HA   H   8.290   1.473   5.965 1.00 . A A .  39 ARG HA   1 1 
       13 22352 1 1  39 ARG HB2  H  10.730   1.885   5.527 1.00 . A A .  39 ARG HB2  1 1 
       13 22353 1 1  39 ARG HB3  H  10.347   3.589   5.325 1.00 . A A .  39 ARG HB3  1 1 
       13 22354 1 1  39 ARG HD2  H   9.895   4.954   6.923 1.00 . A A .  39 ARG HD2  1 1 
       13 22355 1 1  39 ARG HD3  H   8.649   4.222   7.934 1.00 . A A .  39 ARG HD3  1 1 
       13 22356 1 1  39 ARG HE   H  11.134   5.379   8.805 1.00 . A A .  39 ARG HE   1 1 
       13 22357 1 1  39 ARG HG2  H   9.588   2.141   7.829 1.00 . A A .  39 ARG HG2  1 1 
       13 22358 1 1  39 ARG HG3  H  11.221   2.768   7.600 1.00 . A A .  39 ARG HG3  1 1 
       13 22359 1 1  39 ARG HH11 H   8.576   3.150   9.582 1.00 . A A .  39 ARG HH11 1 1 
       13 22360 1 1  39 ARG HH12 H   8.846   3.232  11.291 1.00 . A A .  39 ARG HH12 1 1 
       13 22361 1 1  39 ARG HH21 H  11.500   5.496  11.054 1.00 . A A .  39 ARG HH21 1 1 
       13 22362 1 1  39 ARG HH22 H  10.509   4.568  12.128 1.00 . A A .  39 ARG HH22 1 1 
       13 22363 1 1  39 ARG N    N   8.641   1.892   3.975 1.00 . A A .  39 ARG N    1 1 
       13 22364 1 1  39 ARG NE   N  10.397   4.746   8.930 1.00 . A A .  39 ARG NE   1 1 
       13 22365 1 1  39 ARG NH1  N   9.084   3.514  10.362 1.00 . A A .  39 ARG NH1  1 1 
       13 22366 1 1  39 ARG NH2  N  10.751   4.851  11.200 1.00 . A A .  39 ARG NH2  1 1 
       13 22367 1 1  39 ARG O    O   7.756   4.479   4.857 1.00 . A A .  39 ARG O    1 1 
       13 22368 1 1  40 TRP C    C   5.781   4.653   8.410 1.00 . A A .  40 TRP C    1 1 
       13 22369 1 1  40 TRP CA   C   5.889   4.443   6.904 1.00 . A A .  40 TRP CA   1 1 
       13 22370 1 1  40 TRP CB   C   4.514   4.110   6.323 1.00 . A A .  40 TRP CB   1 1 
       13 22371 1 1  40 TRP CD1  C   3.064   2.605   7.806 1.00 . A A .  40 TRP CD1  1 1 
       13 22372 1 1  40 TRP CD2  C   4.295   1.499   6.297 1.00 . A A .  40 TRP CD2  1 1 
       13 22373 1 1  40 TRP CE2  C   3.550   0.563   7.042 1.00 . A A .  40 TRP CE2  1 1 
       13 22374 1 1  40 TRP CE3  C   5.142   1.034   5.287 1.00 . A A .  40 TRP CE3  1 1 
       13 22375 1 1  40 TRP CG   C   3.969   2.798   6.802 1.00 . A A .  40 TRP CG   1 1 
       13 22376 1 1  40 TRP CH2  C   4.467  -1.234   5.813 1.00 . A A .  40 TRP CH2  1 1 
       13 22377 1 1  40 TRP CZ2  C   3.630  -0.807   6.808 1.00 . A A .  40 TRP CZ2  1 1 
       13 22378 1 1  40 TRP CZ3  C   5.220  -0.326   5.056 1.00 . A A .  40 TRP CZ3  1 1 
       13 22379 1 1  40 TRP H    H   6.844   2.568   7.140 1.00 . A A .  40 TRP H    1 1 
       13 22380 1 1  40 TRP HA   H   6.251   5.353   6.450 1.00 . A A .  40 TRP HA   1 1 
       13 22381 1 1  40 TRP HB2  H   3.815   4.883   6.602 1.00 . A A .  40 TRP HB2  1 1 
       13 22382 1 1  40 TRP HB3  H   4.587   4.068   5.246 1.00 . A A .  40 TRP HB3  1 1 
       13 22383 1 1  40 TRP HD1  H   2.624   3.399   8.390 1.00 . A A .  40 TRP HD1  1 1 
       13 22384 1 1  40 TRP HE1  H   2.193   0.871   8.612 1.00 . A A .  40 TRP HE1  1 1 
       13 22385 1 1  40 TRP HE3  H   5.730   1.718   4.693 1.00 . A A .  40 TRP HE3  1 1 
       13 22386 1 1  40 TRP HH2  H   4.559  -2.287   5.598 1.00 . A A .  40 TRP HH2  1 1 
       13 22387 1 1  40 TRP HZ2  H   3.055  -1.519   7.382 1.00 . A A .  40 TRP HZ2  1 1 
       13 22388 1 1  40 TRP HZ3  H   5.869  -0.703   4.280 1.00 . A A .  40 TRP HZ3  1 1 
       13 22389 1 1  40 TRP N    N   6.840   3.381   6.593 1.00 . A A .  40 TRP N    1 1 
       13 22390 1 1  40 TRP NE1  N   2.808   1.263   7.957 1.00 . A A .  40 TRP NE1  1 1 
       13 22391 1 1  40 TRP O    O   6.387   3.923   9.193 1.00 . A A .  40 TRP O    1 1 
       13 22392 1 1  41 MET C    C   3.338   5.935  10.592 1.00 . A A .  41 MET C    1 1 
       13 22393 1 1  41 MET CA   C   4.817   5.961  10.222 1.00 . A A .  41 MET CA   1 1 
       13 22394 1 1  41 MET CB   C   5.414   7.330  10.555 1.00 . A A .  41 MET CB   1 1 
       13 22395 1 1  41 MET CE   C   6.923   8.556  13.431 1.00 . A A .  41 MET CE   1 1 
       13 22396 1 1  41 MET CG   C   6.874   7.270  10.976 1.00 . A A .  41 MET CG   1 1 
       13 22397 1 1  41 MET H    H   4.547   6.204   8.137 1.00 . A A .  41 MET H    1 1 
       13 22398 1 1  41 MET HA   H   5.333   5.205  10.795 1.00 . A A .  41 MET HA   1 1 
       13 22399 1 1  41 MET HB2  H   5.339   7.963   9.683 1.00 . A A .  41 MET HB2  1 1 
       13 22400 1 1  41 MET HB3  H   4.847   7.771  11.361 1.00 . A A .  41 MET HB3  1 1 
       13 22401 1 1  41 MET HE1  H   5.904   8.898  13.328 1.00 . A A .  41 MET HE1  1 1 
       13 22402 1 1  41 MET HE2  H   7.189   8.527  14.477 1.00 . A A .  41 MET HE2  1 1 
       13 22403 1 1  41 MET HE3  H   7.585   9.231  12.908 1.00 . A A .  41 MET HE3  1 1 
       13 22404 1 1  41 MET HG2  H   7.368   6.497  10.408 1.00 . A A .  41 MET HG2  1 1 
       13 22405 1 1  41 MET HG3  H   7.335   8.223  10.761 1.00 . A A .  41 MET HG3  1 1 
       13 22406 1 1  41 MET N    N   5.005   5.656   8.809 1.00 . A A .  41 MET N    1 1 
       13 22407 1 1  41 MET O    O   2.470   6.093   9.734 1.00 . A A .  41 MET O    1 1 
       13 22408 1 1  41 MET SD   S   7.075   6.913  12.732 1.00 . A A .  41 MET SD   1 1 
       13 22409 1 1  42 LYS C    C   1.098   7.092  12.472 1.00 . A A .  42 LYS C    1 1 
       13 22410 1 1  42 LYS CA   C   1.682   5.688  12.360 1.00 . A A .  42 LYS CA   1 1 
       13 22411 1 1  42 LYS CB   C   1.622   4.989  13.720 1.00 . A A .  42 LYS CB   1 1 
       13 22412 1 1  42 LYS CD   C   0.184   4.389  15.690 1.00 . A A .  42 LYS CD   1 1 
       13 22413 1 1  42 LYS CE   C  -1.233   4.131  16.180 1.00 . A A .  42 LYS CE   1 1 
       13 22414 1 1  42 LYS CG   C   0.208   4.732  14.210 1.00 . A A .  42 LYS CG   1 1 
       13 22415 1 1  42 LYS H    H   3.792   5.614  12.512 1.00 . A A .  42 LYS H    1 1 
       13 22416 1 1  42 LYS HA   H   1.098   5.123  11.648 1.00 . A A .  42 LYS HA   1 1 
       13 22417 1 1  42 LYS HB2  H   2.133   4.040  13.647 1.00 . A A .  42 LYS HB2  1 1 
       13 22418 1 1  42 LYS HB3  H   2.128   5.605  14.450 1.00 . A A .  42 LYS HB3  1 1 
       13 22419 1 1  42 LYS HD2  H   0.777   3.502  15.855 1.00 . A A .  42 LYS HD2  1 1 
       13 22420 1 1  42 LYS HD3  H   0.604   5.214  16.249 1.00 . A A .  42 LYS HD3  1 1 
       13 22421 1 1  42 LYS HE2  H  -1.674   5.071  16.476 1.00 . A A .  42 LYS HE2  1 1 
       13 22422 1 1  42 LYS HE3  H  -1.806   3.703  15.371 1.00 . A A .  42 LYS HE3  1 1 
       13 22423 1 1  42 LYS HG2  H  -0.386   5.619  14.048 1.00 . A A .  42 LYS HG2  1 1 
       13 22424 1 1  42 LYS HG3  H  -0.213   3.908  13.652 1.00 . A A .  42 LYS HG3  1 1 
       13 22425 1 1  42 LYS HZ1  H  -0.957   3.693  18.203 1.00 . A A .  42 LYS HZ1  1 1 
       13 22426 1 1  42 LYS HZ2  H  -0.612   2.399  17.169 1.00 . A A .  42 LYS HZ2  1 1 
       13 22427 1 1  42 LYS HZ3  H  -2.219   2.828  17.481 1.00 . A A .  42 LYS HZ3  1 1 
       13 22428 1 1  42 LYS N    N   3.057   5.734  11.875 1.00 . A A .  42 LYS N    1 1 
       13 22429 1 1  42 LYS NZ   N  -1.257   3.197  17.339 1.00 . A A .  42 LYS NZ   1 1 
       13 22430 1 1  42 LYS O    O   1.731   8.015  12.985 1.00 . A A .  42 LYS O    1 1 
       13 22431 1 1  43 PRO C    C  -1.237   8.952  13.433 1.00 . A A .  43 PRO C    1 1 
       13 22432 1 1  43 PRO CA   C  -0.838   8.548  12.018 1.00 . A A .  43 PRO CA   1 1 
       13 22433 1 1  43 PRO CB   C  -2.082   8.302  11.161 1.00 . A A .  43 PRO CB   1 1 
       13 22434 1 1  43 PRO CD   C  -0.954   6.204  11.357 1.00 . A A .  43 PRO CD   1 1 
       13 22435 1 1  43 PRO CG   C  -2.315   6.833  11.245 1.00 . A A .  43 PRO CG   1 1 
       13 22436 1 1  43 PRO HA   H  -0.243   9.334  11.575 1.00 . A A .  43 PRO HA   1 1 
       13 22437 1 1  43 PRO HB2  H  -2.916   8.859  11.564 1.00 . A A .  43 PRO HB2  1 1 
       13 22438 1 1  43 PRO HB3  H  -1.891   8.614  10.145 1.00 . A A .  43 PRO HB3  1 1 
       13 22439 1 1  43 PRO HD2  H  -0.994   5.325  11.984 1.00 . A A .  43 PRO HD2  1 1 
       13 22440 1 1  43 PRO HD3  H  -0.572   5.953  10.378 1.00 . A A .  43 PRO HD3  1 1 
       13 22441 1 1  43 PRO HG2  H  -2.907   6.604  12.117 1.00 . A A .  43 PRO HG2  1 1 
       13 22442 1 1  43 PRO HG3  H  -2.814   6.489  10.350 1.00 . A A .  43 PRO HG3  1 1 
       13 22443 1 1  43 PRO N    N  -0.140   7.259  11.982 1.00 . A A .  43 PRO N    1 1 
       13 22444 1 1  43 PRO O    O  -1.162   8.163  14.374 1.00 . A A .  43 PRO O    1 1 
       13 22445 1 1  44 PRO C    C  -3.401  10.131  15.372 1.00 . A A .  44 PRO C    1 1 
       13 22446 1 1  44 PRO CA   C  -2.093  10.748  14.886 1.00 . A A .  44 PRO CA   1 1 
       13 22447 1 1  44 PRO CB   C  -2.278  12.242  14.609 1.00 . A A .  44 PRO CB   1 1 
       13 22448 1 1  44 PRO CD   C  -1.788  11.207  12.511 1.00 . A A .  44 PRO CD   1 1 
       13 22449 1 1  44 PRO CG   C  -2.567  12.324  13.150 1.00 . A A .  44 PRO CG   1 1 
       13 22450 1 1  44 PRO HA   H  -1.331  10.611  15.639 1.00 . A A .  44 PRO HA   1 1 
       13 22451 1 1  44 PRO HB2  H  -3.101  12.621  15.198 1.00 . A A .  44 PRO HB2  1 1 
       13 22452 1 1  44 PRO HB3  H  -1.372  12.773  14.863 1.00 . A A .  44 PRO HB3  1 1 
       13 22453 1 1  44 PRO HD2  H  -2.331  10.803  11.669 1.00 . A A .  44 PRO HD2  1 1 
       13 22454 1 1  44 PRO HD3  H  -0.814  11.555  12.202 1.00 . A A .  44 PRO HD3  1 1 
       13 22455 1 1  44 PRO HG2  H  -3.624  12.192  12.977 1.00 . A A .  44 PRO HG2  1 1 
       13 22456 1 1  44 PRO HG3  H  -2.238  13.278  12.764 1.00 . A A .  44 PRO HG3  1 1 
       13 22457 1 1  44 PRO N    N  -1.673  10.211  13.589 1.00 . A A .  44 PRO N    1 1 
       13 22458 1 1  44 PRO O    O  -3.941  10.528  16.406 1.00 . A A .  44 PRO O    1 1 
       13 22459 1 1  45 THR C    C  -5.040   7.806  16.335 1.00 . A A .  45 THR C    1 1 
       13 22460 1 1  45 THR CA   C  -5.150   8.486  14.975 1.00 . A A .  45 THR CA   1 1 
       13 22461 1 1  45 THR CB   C  -5.542   7.436  13.919 1.00 . A A .  45 THR CB   1 1 
       13 22462 1 1  45 THR CG2  C  -5.709   8.080  12.551 1.00 . A A .  45 THR CG2  1 1 
       13 22463 1 1  45 THR H    H  -3.429   8.885  13.810 1.00 . A A .  45 THR H    1 1 
       13 22464 1 1  45 THR HA   H  -5.931   9.232  15.018 1.00 . A A .  45 THR HA   1 1 
       13 22465 1 1  45 THR HB   H  -6.483   6.990  14.208 1.00 . A A .  45 THR HB   1 1 
       13 22466 1 1  45 THR HG1  H  -3.673   6.807  13.959 1.00 . A A .  45 THR HG1  1 1 
       13 22467 1 1  45 THR HG21 H  -5.965   7.323  11.826 1.00 . A A .  45 THR HG21 1 1 
       13 22468 1 1  45 THR HG22 H  -4.784   8.557  12.263 1.00 . A A .  45 THR HG22 1 1 
       13 22469 1 1  45 THR HG23 H  -6.496   8.817  12.595 1.00 . A A .  45 THR HG23 1 1 
       13 22470 1 1  45 THR N    N  -3.906   9.157  14.622 1.00 . A A .  45 THR N    1 1 
       13 22471 1 1  45 THR O    O  -4.901   6.586  16.422 1.00 . A A .  45 THR O    1 1 
       13 22472 1 1  45 THR OG1  O  -4.542   6.413  13.851 1.00 . A A .  45 THR OG1  1 1 
       13 22473 1 1  46 LYS C    C  -6.356   8.197  19.473 1.00 . A A .  46 LYS C    1 1 
       13 22474 1 1  46 LYS CA   C  -5.015   8.079  18.754 1.00 . A A .  46 LYS CA   1 1 
       13 22475 1 1  46 LYS CB   C  -3.935   8.825  19.541 1.00 . A A .  46 LYS CB   1 1 
       13 22476 1 1  46 LYS CD   C  -2.758   9.108  21.742 1.00 . A A .  46 LYS CD   1 1 
       13 22477 1 1  46 LYS CE   C  -3.616  10.021  22.604 1.00 . A A .  46 LYS CE   1 1 
       13 22478 1 1  46 LYS CG   C  -3.612   8.191  20.883 1.00 . A A .  46 LYS CG   1 1 
       13 22479 1 1  46 LYS H    H  -5.217   9.568  17.264 1.00 . A A .  46 LYS H    1 1 
       13 22480 1 1  46 LYS HA   H  -4.746   7.036  18.690 1.00 . A A .  46 LYS HA   1 1 
       13 22481 1 1  46 LYS HB2  H  -3.031   8.851  18.951 1.00 . A A .  46 LYS HB2  1 1 
       13 22482 1 1  46 LYS HB3  H  -4.270   9.837  19.716 1.00 . A A .  46 LYS HB3  1 1 
       13 22483 1 1  46 LYS HD2  H  -2.134   8.506  22.386 1.00 . A A .  46 LYS HD2  1 1 
       13 22484 1 1  46 LYS HD3  H  -2.137   9.714  21.098 1.00 . A A .  46 LYS HD3  1 1 
       13 22485 1 1  46 LYS HE2  H  -4.515   9.493  22.882 1.00 . A A .  46 LYS HE2  1 1 
       13 22486 1 1  46 LYS HE3  H  -3.061  10.280  23.494 1.00 . A A .  46 LYS HE3  1 1 
       13 22487 1 1  46 LYS HG2  H  -4.535   7.983  21.404 1.00 . A A .  46 LYS HG2  1 1 
       13 22488 1 1  46 LYS HG3  H  -3.076   7.267  20.714 1.00 . A A .  46 LYS HG3  1 1 
       13 22489 1 1  46 LYS HZ1  H  -5.023  11.397  21.904 1.00 . A A .  46 LYS HZ1  1 1 
       13 22490 1 1  46 LYS HZ2  H  -3.676  11.222  20.896 1.00 . A A .  46 LYS HZ2  1 1 
       13 22491 1 1  46 LYS HZ3  H  -3.543  12.092  22.341 1.00 . A A .  46 LYS HZ3  1 1 
       13 22492 1 1  46 LYS N    N  -5.105   8.603  17.397 1.00 . A A .  46 LYS N    1 1 
       13 22493 1 1  46 LYS NZ   N  -3.990  11.271  21.886 1.00 . A A .  46 LYS NZ   1 1 
       13 22494 1 1  46 LYS O    O  -6.737   7.315  20.242 1.00 . A A .  46 LYS O    1 1 
       13 22495 1 1  47 GLN C    C  -9.396   9.949  18.801 1.00 . A A .  47 GLN C    1 1 
       13 22496 1 1  47 GLN CA   C  -8.363   9.522  19.838 1.00 . A A .  47 GLN CA   1 1 
       13 22497 1 1  47 GLN CB   C  -8.247  10.589  20.928 1.00 . A A .  47 GLN CB   1 1 
       13 22498 1 1  47 GLN CD   C  -8.374  10.920  23.430 1.00 . A A .  47 GLN CD   1 1 
       13 22499 1 1  47 GLN CG   C  -7.908  10.025  22.299 1.00 . A A .  47 GLN CG   1 1 
       13 22500 1 1  47 GLN H    H  -6.708   9.957  18.594 1.00 . A A .  47 GLN H    1 1 
       13 22501 1 1  47 GLN HA   H  -8.685   8.595  20.288 1.00 . A A .  47 GLN HA   1 1 
       13 22502 1 1  47 GLN HB2  H  -7.473  11.289  20.649 1.00 . A A .  47 GLN HB2  1 1 
       13 22503 1 1  47 GLN HB3  H  -9.187  11.115  21.002 1.00 . A A .  47 GLN HB3  1 1 
       13 22504 1 1  47 GLN HE21 H -10.088   9.919  23.549 1.00 . A A .  47 GLN HE21 1 1 
       13 22505 1 1  47 GLN HE22 H  -9.903  11.225  24.664 1.00 . A A .  47 GLN HE22 1 1 
       13 22506 1 1  47 GLN HG2  H  -8.383   9.061  22.404 1.00 . A A .  47 GLN HG2  1 1 
       13 22507 1 1  47 GLN HG3  H  -6.837   9.907  22.370 1.00 . A A .  47 GLN HG3  1 1 
       13 22508 1 1  47 GLN N    N  -7.065   9.291  19.216 1.00 . A A .  47 GLN N    1 1 
       13 22509 1 1  47 GLN NE2  N  -9.577  10.663  23.931 1.00 . A A .  47 GLN NE2  1 1 
       13 22510 1 1  47 GLN O    O -10.562   9.561  18.877 1.00 . A A .  47 GLN O    1 1 
       13 22511 1 1  47 GLN OE1  O  -7.662  11.833  23.849 1.00 . A A .  47 GLN OE1  1 1 
       13 22512 1 1  48 GLN C    C -10.445  10.064  15.999 1.00 . A A .  48 GLN C    1 1 
       13 22513 1 1  48 GLN CA   C  -9.849  11.229  16.781 1.00 . A A .  48 GLN CA   1 1 
       13 22514 1 1  48 GLN CB   C  -9.093  12.162  15.833 1.00 . A A .  48 GLN CB   1 1 
       13 22515 1 1  48 GLN CD   C  -7.278  12.357  14.087 1.00 . A A .  48 GLN CD   1 1 
       13 22516 1 1  48 GLN CG   C  -7.849  11.535  15.225 1.00 . A A .  48 GLN CG   1 1 
       13 22517 1 1  48 GLN H    H  -8.020  11.024  17.827 1.00 . A A .  48 GLN H    1 1 
       13 22518 1 1  48 GLN HA   H -10.650  11.780  17.250 1.00 . A A .  48 GLN HA   1 1 
       13 22519 1 1  48 GLN HB2  H  -9.754  12.452  15.030 1.00 . A A .  48 GLN HB2  1 1 
       13 22520 1 1  48 GLN HB3  H  -8.794  13.045  16.379 1.00 . A A .  48 GLN HB3  1 1 
       13 22521 1 1  48 GLN HE21 H  -6.804  13.819  15.349 1.00 . A A .  48 GLN HE21 1 1 
       13 22522 1 1  48 GLN HE22 H  -6.401  14.097  13.692 1.00 . A A .  48 GLN HE22 1 1 
       13 22523 1 1  48 GLN HG2  H  -7.096  11.441  15.994 1.00 . A A .  48 GLN HG2  1 1 
       13 22524 1 1  48 GLN HG3  H  -8.103  10.555  14.850 1.00 . A A .  48 GLN HG3  1 1 
       13 22525 1 1  48 GLN N    N  -8.960  10.749  17.833 1.00 . A A .  48 GLN N    1 1 
       13 22526 1 1  48 GLN NE2  N  -6.778  13.545  14.408 1.00 . A A .  48 GLN NE2  1 1 
       13 22527 1 1  48 GLN O    O -11.468  10.211  15.330 1.00 . A A .  48 GLN O    1 1 
       13 22528 1 1  48 GLN OE1  O  -7.286  11.930  12.932 1.00 . A A .  48 GLN OE1  1 1 
       13 22529 1 1  49 ASP C    C -10.356   6.527  16.338 1.00 . A A .  49 ASP C    1 1 
       13 22530 1 1  49 ASP CA   C -10.265   7.716  15.386 1.00 . A A .  49 ASP CA   1 1 
       13 22531 1 1  49 ASP CB   C  -9.330   7.382  14.223 1.00 . A A .  49 ASP CB   1 1 
       13 22532 1 1  49 ASP CG   C  -9.289   5.897  13.920 1.00 . A A .  49 ASP CG   1 1 
       13 22533 1 1  49 ASP H    H  -8.988   8.853  16.635 1.00 . A A .  49 ASP H    1 1 
       13 22534 1 1  49 ASP HA   H -11.250   7.924  14.996 1.00 . A A .  49 ASP HA   1 1 
       13 22535 1 1  49 ASP HB2  H  -9.668   7.902  13.338 1.00 . A A .  49 ASP HB2  1 1 
       13 22536 1 1  49 ASP HB3  H  -8.330   7.710  14.467 1.00 . A A .  49 ASP HB3  1 1 
       13 22537 1 1  49 ASP N    N  -9.798   8.907  16.086 1.00 . A A .  49 ASP N    1 1 
       13 22538 1 1  49 ASP O    O -11.393   5.872  16.432 1.00 . A A .  49 ASP O    1 1 
       13 22539 1 1  49 ASP OD1  O -10.261   5.385  13.326 1.00 . A A .  49 ASP OD1  1 1 
       13 22540 1 1  49 ASP OD2  O  -8.284   5.247  14.276 1.00 . A A .  49 ASP OD2  1 1 
       13 22541 1 1  50 GLY C    C  -7.880   4.478  18.053 1.00 . A A .  50 GLY C    1 1 
       13 22542 1 1  50 GLY CA   C  -9.239   5.144  17.977 1.00 . A A .  50 GLY CA   1 1 
       13 22543 1 1  50 GLY H    H  -8.464   6.811  16.927 1.00 . A A .  50 GLY H    1 1 
       13 22544 1 1  50 GLY HA2  H  -9.505   5.508  18.958 1.00 . A A .  50 GLY HA2  1 1 
       13 22545 1 1  50 GLY HA3  H  -9.969   4.411  17.666 1.00 . A A .  50 GLY HA3  1 1 
       13 22546 1 1  50 GLY N    N  -9.262   6.254  17.043 1.00 . A A .  50 GLY N    1 1 
       13 22547 1 1  50 GLY O    O  -7.033   4.872  18.854 1.00 . A A .  50 GLY O    1 1 
       13 22548 1 1  51 GLU C    C  -6.133   2.164  15.811 1.00 . A A .  51 GLU C    1 1 
       13 22549 1 1  51 GLU CA   C  -6.406   2.741  17.197 1.00 . A A .  51 GLU CA   1 1 
       13 22550 1 1  51 GLU CB   C  -6.417   1.618  18.236 1.00 . A A .  51 GLU CB   1 1 
       13 22551 1 1  51 GLU CD   C  -7.813  -0.303  19.098 1.00 . A A .  51 GLU CD   1 1 
       13 22552 1 1  51 GLU CG   C  -7.345   0.468  17.879 1.00 . A A .  51 GLU CG   1 1 
       13 22553 1 1  51 GLU H    H  -8.386   3.197  16.604 1.00 . A A .  51 GLU H    1 1 
       13 22554 1 1  51 GLU HA   H  -5.621   3.439  17.444 1.00 . A A .  51 GLU HA   1 1 
       13 22555 1 1  51 GLU HB2  H  -5.415   1.227  18.338 1.00 . A A .  51 GLU HB2  1 1 
       13 22556 1 1  51 GLU HB3  H  -6.733   2.025  19.185 1.00 . A A .  51 GLU HB3  1 1 
       13 22557 1 1  51 GLU HG2  H  -8.209   0.865  17.369 1.00 . A A .  51 GLU HG2  1 1 
       13 22558 1 1  51 GLU HG3  H  -6.820  -0.210  17.222 1.00 . A A .  51 GLU HG3  1 1 
       13 22559 1 1  51 GLU N    N  -7.672   3.464  17.218 1.00 . A A .  51 GLU N    1 1 
       13 22560 1 1  51 GLU O    O  -7.057   1.781  15.092 1.00 . A A .  51 GLU O    1 1 
       13 22561 1 1  51 GLU OE1  O  -6.987  -1.022  19.698 1.00 . A A .  51 GLU OE1  1 1 
       13 22562 1 1  51 GLU OE2  O  -9.005  -0.189  19.451 1.00 . A A .  51 GLU OE2  1 1 
       13 22563 1 1  52 LEU C    C  -4.432   0.049  14.162 1.00 . A A .  52 LEU C    1 1 
       13 22564 1 1  52 LEU CA   C  -4.461   1.574  14.142 1.00 . A A .  52 LEU CA   1 1 
       13 22565 1 1  52 LEU CB   C  -3.087   2.117  13.746 1.00 . A A .  52 LEU CB   1 1 
       13 22566 1 1  52 LEU CD1  C  -2.116   0.486  12.109 1.00 . A A .  52 LEU CD1  1 1 
       13 22567 1 1  52 LEU CD2  C  -3.845   2.129  11.357 1.00 . A A .  52 LEU CD2  1 1 
       13 22568 1 1  52 LEU CG   C  -2.670   1.890  12.293 1.00 . A A .  52 LEU CG   1 1 
       13 22569 1 1  52 LEU H    H  -4.166   2.424  16.058 1.00 . A A .  52 LEU H    1 1 
       13 22570 1 1  52 LEU HA   H  -5.191   1.899  13.416 1.00 . A A .  52 LEU HA   1 1 
       13 22571 1 1  52 LEU HB2  H  -3.086   3.180  13.928 1.00 . A A .  52 LEU HB2  1 1 
       13 22572 1 1  52 LEU HB3  H  -2.350   1.644  14.381 1.00 . A A .  52 LEU HB3  1 1 
       13 22573 1 1  52 LEU HD11 H  -2.840  -0.235  12.457 1.00 . A A .  52 LEU HD11 1 1 
       13 22574 1 1  52 LEU HD12 H  -1.203   0.382  12.676 1.00 . A A .  52 LEU HD12 1 1 
       13 22575 1 1  52 LEU HD13 H  -1.910   0.315  11.062 1.00 . A A .  52 LEU HD13 1 1 
       13 22576 1 1  52 LEU HD21 H  -4.467   2.917  11.755 1.00 . A A .  52 LEU HD21 1 1 
       13 22577 1 1  52 LEU HD22 H  -4.426   1.222  11.271 1.00 . A A .  52 LEU HD22 1 1 
       13 22578 1 1  52 LEU HD23 H  -3.478   2.416  10.383 1.00 . A A .  52 LEU HD23 1 1 
       13 22579 1 1  52 LEU HG   H  -1.889   2.593  12.036 1.00 . A A .  52 LEU HG   1 1 
       13 22580 1 1  52 LEU N    N  -4.858   2.104  15.442 1.00 . A A .  52 LEU N    1 1 
       13 22581 1 1  52 LEU O    O  -3.811  -0.559  15.033 1.00 . A A .  52 LEU O    1 1 
       13 22582 1 1  53 VAL C    C  -4.342  -2.516  11.908 1.00 . A A .  53 VAL C    1 1 
       13 22583 1 1  53 VAL CA   C  -5.156  -2.017  13.097 1.00 . A A .  53 VAL CA   1 1 
       13 22584 1 1  53 VAL CB   C  -6.604  -2.522  12.962 1.00 . A A .  53 VAL CB   1 1 
       13 22585 1 1  53 VAL CG1  C  -7.479  -1.935  14.059 1.00 . A A .  53 VAL CG1  1 1 
       13 22586 1 1  53 VAL CG2  C  -7.160  -2.183  11.587 1.00 . A A .  53 VAL CG2  1 1 
       13 22587 1 1  53 VAL H    H  -5.582  -0.023  12.527 1.00 . A A .  53 VAL H    1 1 
       13 22588 1 1  53 VAL HA   H  -4.737  -2.426  14.005 1.00 . A A .  53 VAL HA   1 1 
       13 22589 1 1  53 VAL HB   H  -6.601  -3.596  13.071 1.00 . A A .  53 VAL HB   1 1 
       13 22590 1 1  53 VAL HG11 H  -6.888  -1.271  14.673 1.00 . A A .  53 VAL HG11 1 1 
       13 22591 1 1  53 VAL HG12 H  -8.295  -1.385  13.614 1.00 . A A .  53 VAL HG12 1 1 
       13 22592 1 1  53 VAL HG13 H  -7.873  -2.733  14.671 1.00 . A A .  53 VAL HG13 1 1 
       13 22593 1 1  53 VAL HG21 H  -8.058  -2.756  11.411 1.00 . A A .  53 VAL HG21 1 1 
       13 22594 1 1  53 VAL HG22 H  -7.392  -1.128  11.542 1.00 . A A .  53 VAL HG22 1 1 
       13 22595 1 1  53 VAL HG23 H  -6.426  -2.422  10.832 1.00 . A A .  53 VAL HG23 1 1 
       13 22596 1 1  53 VAL N    N  -5.107  -0.563  13.193 1.00 . A A .  53 VAL N    1 1 
       13 22597 1 1  53 VAL O    O  -4.041  -3.705  11.804 1.00 . A A .  53 VAL O    1 1 
       13 22598 1 1  54 GLY C    C  -3.224  -0.887   8.778 1.00 . A A .  54 GLY C    1 1 
       13 22599 1 1  54 GLY CA   C  -3.212  -1.966   9.843 1.00 . A A .  54 GLY CA   1 1 
       13 22600 1 1  54 GLY H    H  -4.257  -0.666  11.147 1.00 . A A .  54 GLY H    1 1 
       13 22601 1 1  54 GLY HA2  H  -2.192  -2.149  10.144 1.00 . A A .  54 GLY HA2  1 1 
       13 22602 1 1  54 GLY HA3  H  -3.621  -2.874   9.423 1.00 . A A .  54 GLY HA3  1 1 
       13 22603 1 1  54 GLY N    N  -3.988  -1.599  11.013 1.00 . A A .  54 GLY N    1 1 
       13 22604 1 1  54 GLY O    O  -3.863   0.152   8.944 1.00 . A A .  54 GLY O    1 1 
       13 22605 1 1  55 TYR C    C  -2.731  -0.846   5.251 1.00 . A A .  55 TYR C    1 1 
       13 22606 1 1  55 TYR CA   C  -2.441  -0.171   6.588 1.00 . A A .  55 TYR CA   1 1 
       13 22607 1 1  55 TYR CB   C  -1.061   0.488   6.551 1.00 . A A .  55 TYR CB   1 1 
       13 22608 1 1  55 TYR CD1  C  -0.178   0.350   8.912 1.00 . A A .  55 TYR CD1  1 1 
       13 22609 1 1  55 TYR CD2  C  -0.759   2.496   8.052 1.00 . A A .  55 TYR CD2  1 1 
       13 22610 1 1  55 TYR CE1  C   0.191   0.926  10.113 1.00 . A A .  55 TYR CE1  1 1 
       13 22611 1 1  55 TYR CE2  C  -0.391   3.081   9.248 1.00 . A A .  55 TYR CE2  1 1 
       13 22612 1 1  55 TYR CG   C  -0.658   1.123   7.862 1.00 . A A .  55 TYR CG   1 1 
       13 22613 1 1  55 TYR CZ   C   0.083   2.292  10.276 1.00 . A A .  55 TYR CZ   1 1 
       13 22614 1 1  55 TYR H    H  -2.025  -1.978   7.608 1.00 . A A .  55 TYR H    1 1 
       13 22615 1 1  55 TYR HA   H  -3.188   0.589   6.764 1.00 . A A .  55 TYR HA   1 1 
       13 22616 1 1  55 TYR HB2  H  -0.321  -0.256   6.302 1.00 . A A .  55 TYR HB2  1 1 
       13 22617 1 1  55 TYR HB3  H  -1.059   1.259   5.794 1.00 . A A .  55 TYR HB3  1 1 
       13 22618 1 1  55 TYR HD1  H  -0.095  -0.719   8.782 1.00 . A A .  55 TYR HD1  1 1 
       13 22619 1 1  55 TYR HD2  H  -1.130   3.111   7.245 1.00 . A A .  55 TYR HD2  1 1 
       13 22620 1 1  55 TYR HE1  H   0.562   0.309  10.918 1.00 . A A .  55 TYR HE1  1 1 
       13 22621 1 1  55 TYR HE2  H  -0.475   4.150   9.376 1.00 . A A .  55 TYR HE2  1 1 
       13 22622 1 1  55 TYR HH   H   1.292   2.509  11.755 1.00 . A A .  55 TYR HH   1 1 
       13 22623 1 1  55 TYR N    N  -2.513  -1.132   7.682 1.00 . A A .  55 TYR N    1 1 
       13 22624 1 1  55 TYR O    O  -2.588  -2.061   5.112 1.00 . A A .  55 TYR O    1 1 
       13 22625 1 1  55 TYR OH   O   0.449   2.870  11.469 1.00 . A A .  55 TYR OH   1 1 
       13 22626 1 1  56 ARG C    C  -2.397  -0.129   1.927 1.00 . A A .  56 ARG C    1 1 
       13 22627 1 1  56 ARG CA   C  -3.448  -0.567   2.942 1.00 . A A .  56 ARG CA   1 1 
       13 22628 1 1  56 ARG CB   C  -4.832  -0.092   2.496 1.00 . A A .  56 ARG CB   1 1 
       13 22629 1 1  56 ARG CD   C  -7.132  -0.936   1.934 1.00 . A A .  56 ARG CD   1 1 
       13 22630 1 1  56 ARG CG   C  -5.958  -1.032   2.896 1.00 . A A .  56 ARG CG   1 1 
       13 22631 1 1  56 ARG CZ   C  -9.474  -1.681   1.875 1.00 . A A .  56 ARG CZ   1 1 
       13 22632 1 1  56 ARG H    H  -3.232   0.912   4.441 1.00 . A A .  56 ARG H    1 1 
       13 22633 1 1  56 ARG HA   H  -3.449  -1.645   2.999 1.00 . A A .  56 ARG HA   1 1 
       13 22634 1 1  56 ARG HB2  H  -5.027   0.875   2.937 1.00 . A A .  56 ARG HB2  1 1 
       13 22635 1 1  56 ARG HB3  H  -4.837   0.005   1.421 1.00 . A A .  56 ARG HB3  1 1 
       13 22636 1 1  56 ARG HD2  H  -7.487   0.084   1.922 1.00 . A A .  56 ARG HD2  1 1 
       13 22637 1 1  56 ARG HD3  H  -6.794  -1.211   0.946 1.00 . A A .  56 ARG HD3  1 1 
       13 22638 1 1  56 ARG HE   H  -8.030  -2.544   2.947 1.00 . A A .  56 ARG HE   1 1 
       13 22639 1 1  56 ARG HG2  H  -5.585  -2.046   2.891 1.00 . A A .  56 ARG HG2  1 1 
       13 22640 1 1  56 ARG HG3  H  -6.294  -0.774   3.889 1.00 . A A .  56 ARG HG3  1 1 
       13 22641 1 1  56 ARG HH11 H  -9.064  -0.071   0.726 1.00 . A A .  56 ARG HH11 1 1 
       13 22642 1 1  56 ARG HH12 H -10.712  -0.606   0.693 1.00 . A A .  56 ARG HH12 1 1 
       13 22643 1 1  56 ARG HH21 H -10.196  -3.259   2.912 1.00 . A A .  56 ARG HH21 1 1 
       13 22644 1 1  56 ARG HH22 H -11.355  -2.419   1.938 1.00 . A A .  56 ARG HH22 1 1 
       13 22645 1 1  56 ARG N    N  -3.138  -0.049   4.269 1.00 . A A .  56 ARG N    1 1 
       13 22646 1 1  56 ARG NE   N  -8.230  -1.816   2.322 1.00 . A A .  56 ARG NE   1 1 
       13 22647 1 1  56 ARG NH1  N  -9.775  -0.706   1.029 1.00 . A A .  56 ARG NH1  1 1 
       13 22648 1 1  56 ARG NH2  N -10.419  -2.522   2.274 1.00 . A A .  56 ARG NH2  1 1 
       13 22649 1 1  56 ARG O    O  -2.350   1.036   1.531 1.00 . A A .  56 ARG O    1 1 
       13 22650 1 1  57 ILE C    C  -0.940  -1.158  -0.869 1.00 . A A .  57 ILE C    1 1 
       13 22651 1 1  57 ILE CA   C  -0.505  -0.780   0.543 1.00 . A A .  57 ILE CA   1 1 
       13 22652 1 1  57 ILE CB   C   0.798  -1.527   0.884 1.00 . A A .  57 ILE CB   1 1 
       13 22653 1 1  57 ILE CD1  C   2.453  -1.975   2.765 1.00 . A A .  57 ILE CD1  1 1 
       13 22654 1 1  57 ILE CG1  C   1.259  -1.172   2.299 1.00 . A A .  57 ILE CG1  1 1 
       13 22655 1 1  57 ILE CG2  C   1.881  -1.195  -0.131 1.00 . A A .  57 ILE CG2  1 1 
       13 22656 1 1  57 ILE H    H  -1.643  -1.979   1.864 1.00 . A A .  57 ILE H    1 1 
       13 22657 1 1  57 ILE HA   H  -0.306   0.282   0.574 1.00 . A A .  57 ILE HA   1 1 
       13 22658 1 1  57 ILE HB   H   0.602  -2.587   0.832 1.00 . A A .  57 ILE HB   1 1 
       13 22659 1 1  57 ILE HD11 H   2.181  -3.018   2.836 1.00 . A A .  57 ILE HD11 1 1 
       13 22660 1 1  57 ILE HD12 H   3.262  -1.861   2.059 1.00 . A A .  57 ILE HD12 1 1 
       13 22661 1 1  57 ILE HD13 H   2.769  -1.620   3.735 1.00 . A A .  57 ILE HD13 1 1 
       13 22662 1 1  57 ILE HG12 H   1.529  -0.128   2.331 1.00 . A A .  57 ILE HG12 1 1 
       13 22663 1 1  57 ILE HG13 H   0.448  -1.351   2.990 1.00 . A A .  57 ILE HG13 1 1 
       13 22664 1 1  57 ILE HG21 H   2.619  -1.983  -0.141 1.00 . A A .  57 ILE HG21 1 1 
       13 22665 1 1  57 ILE HG22 H   1.438  -1.105  -1.112 1.00 . A A .  57 ILE HG22 1 1 
       13 22666 1 1  57 ILE HG23 H   2.353  -0.262   0.138 1.00 . A A .  57 ILE HG23 1 1 
       13 22667 1 1  57 ILE N    N  -1.555  -1.069   1.511 1.00 . A A .  57 ILE N    1 1 
       13 22668 1 1  57 ILE O    O  -1.261  -2.315  -1.141 1.00 . A A .  57 ILE O    1 1 
       13 22669 1 1  58 SER C    C  -0.134  -0.351  -4.076 1.00 . A A .  58 SER C    1 1 
       13 22670 1 1  58 SER CA   C  -1.343  -0.405  -3.148 1.00 . A A .  58 SER CA   1 1 
       13 22671 1 1  58 SER CB   C  -2.380   0.633  -3.582 1.00 . A A .  58 SER CB   1 1 
       13 22672 1 1  58 SER H    H  -0.680   0.726  -1.486 1.00 . A A .  58 SER H    1 1 
       13 22673 1 1  58 SER HA   H  -1.785  -1.388  -3.208 1.00 . A A .  58 SER HA   1 1 
       13 22674 1 1  58 SER HB2  H  -3.213   0.615  -2.897 1.00 . A A .  58 SER HB2  1 1 
       13 22675 1 1  58 SER HB3  H  -1.928   1.615  -3.573 1.00 . A A .  58 SER HB3  1 1 
       13 22676 1 1  58 SER HG   H  -2.190  -0.124  -5.379 1.00 . A A .  58 SER HG   1 1 
       13 22677 1 1  58 SER N    N  -0.946  -0.176  -1.764 1.00 . A A .  58 SER N    1 1 
       13 22678 1 1  58 SER O    O   0.587   0.646  -4.119 1.00 . A A .  58 SER O    1 1 
       13 22679 1 1  58 SER OG   O  -2.857   0.362  -4.889 1.00 . A A .  58 SER OG   1 1 
       13 22680 1 1  59 HIS C    C   0.738  -1.963  -7.127 1.00 . A A .  59 HIS C    1 1 
       13 22681 1 1  59 HIS CA   C   1.205  -1.510  -5.747 1.00 . A A .  59 HIS CA   1 1 
       13 22682 1 1  59 HIS CB   C   2.269  -2.471  -5.216 1.00 . A A .  59 HIS CB   1 1 
       13 22683 1 1  59 HIS CD2  C   0.753  -4.271  -4.126 1.00 . A A .  59 HIS CD2  1 1 
       13 22684 1 1  59 HIS CE1  C   1.606  -6.041  -5.099 1.00 . A A .  59 HIS CE1  1 1 
       13 22685 1 1  59 HIS CG   C   1.748  -3.848  -4.940 1.00 . A A .  59 HIS CG   1 1 
       13 22686 1 1  59 HIS H    H  -0.526  -2.196  -4.740 1.00 . A A .  59 HIS H    1 1 
       13 22687 1 1  59 HIS HA   H   1.634  -0.524  -5.832 1.00 . A A .  59 HIS HA   1 1 
       13 22688 1 1  59 HIS HB2  H   3.062  -2.557  -5.944 1.00 . A A .  59 HIS HB2  1 1 
       13 22689 1 1  59 HIS HB3  H   2.673  -2.077  -4.294 1.00 . A A .  59 HIS HB3  1 1 
       13 22690 1 1  59 HIS HD1  H   2.999  -5.004  -6.180 1.00 . A A .  59 HIS HD1  1 1 
       13 22691 1 1  59 HIS HD2  H   0.127  -3.650  -3.500 1.00 . A A .  59 HIS HD2  1 1 
       13 22692 1 1  59 HIS HE1  H   1.790  -7.064  -5.392 1.00 . A A .  59 HIS HE1  1 1 
       13 22693 1 1  59 HIS HE2  H   0.002  -6.212  -3.836 1.00 . A A .  59 HIS HE2  1 1 
       13 22694 1 1  59 HIS N    N   0.083  -1.433  -4.819 1.00 . A A .  59 HIS N    1 1 
       13 22695 1 1  59 HIS ND1  N   2.263  -4.981  -5.534 1.00 . A A .  59 HIS ND1  1 1 
       13 22696 1 1  59 HIS NE2  N   0.685  -5.638  -4.242 1.00 . A A .  59 HIS NE2  1 1 
       13 22697 1 1  59 HIS O    O   0.367  -3.121  -7.320 1.00 . A A .  59 HIS O    1 1 
       13 22698 1 1  60 VAL C    C   1.510  -1.265 -10.417 1.00 . A A .  60 VAL C    1 1 
       13 22699 1 1  60 VAL CA   C   0.336  -1.345  -9.448 1.00 . A A .  60 VAL CA   1 1 
       13 22700 1 1  60 VAL CB   C  -0.772  -0.385  -9.920 1.00 . A A .  60 VAL CB   1 1 
       13 22701 1 1  60 VAL CG1  C  -1.283  -0.793 -11.293 1.00 . A A .  60 VAL CG1  1 1 
       13 22702 1 1  60 VAL CG2  C  -1.908  -0.345  -8.909 1.00 . A A .  60 VAL CG2  1 1 
       13 22703 1 1  60 VAL H    H   1.063  -0.135  -7.870 1.00 . A A .  60 VAL H    1 1 
       13 22704 1 1  60 VAL HA   H  -0.060  -2.350  -9.458 1.00 . A A .  60 VAL HA   1 1 
       13 22705 1 1  60 VAL HB   H  -0.352   0.607  -9.997 1.00 . A A .  60 VAL HB   1 1 
       13 22706 1 1  60 VAL HG11 H  -1.142  -1.855 -11.428 1.00 . A A .  60 VAL HG11 1 1 
       13 22707 1 1  60 VAL HG12 H  -2.333  -0.555 -11.372 1.00 . A A .  60 VAL HG12 1 1 
       13 22708 1 1  60 VAL HG13 H  -0.734  -0.258 -12.055 1.00 . A A .  60 VAL HG13 1 1 
       13 22709 1 1  60 VAL HG21 H  -1.971  -1.296  -8.401 1.00 . A A .  60 VAL HG21 1 1 
       13 22710 1 1  60 VAL HG22 H  -1.722   0.437  -8.188 1.00 . A A .  60 VAL HG22 1 1 
       13 22711 1 1  60 VAL HG23 H  -2.839  -0.148  -9.421 1.00 . A A .  60 VAL HG23 1 1 
       13 22712 1 1  60 VAL N    N   0.757  -1.041  -8.085 1.00 . A A .  60 VAL N    1 1 
       13 22713 1 1  60 VAL O    O   2.431  -0.471 -10.227 1.00 . A A .  60 VAL O    1 1 
       13 22714 1 1  61 TRP C    C   1.996  -1.713 -13.826 1.00 . A A .  61 TRP C    1 1 
       13 22715 1 1  61 TRP CA   C   2.531  -2.114 -12.456 1.00 . A A .  61 TRP CA   1 1 
       13 22716 1 1  61 TRP CB   C   3.162  -3.505 -12.528 1.00 . A A .  61 TRP CB   1 1 
       13 22717 1 1  61 TRP CD1  C   2.770  -4.613 -10.250 1.00 . A A .  61 TRP CD1  1 1 
       13 22718 1 1  61 TRP CD2  C   4.901  -4.046 -10.644 1.00 . A A .  61 TRP CD2  1 1 
       13 22719 1 1  61 TRP CE2  C   4.822  -4.641  -9.369 1.00 . A A .  61 TRP CE2  1 1 
       13 22720 1 1  61 TRP CE3  C   6.145  -3.610 -11.107 1.00 . A A .  61 TRP CE3  1 1 
       13 22721 1 1  61 TRP CG   C   3.578  -4.039 -11.190 1.00 . A A .  61 TRP CG   1 1 
       13 22722 1 1  61 TRP CH2  C   7.145  -4.371  -9.034 1.00 . A A .  61 TRP CH2  1 1 
       13 22723 1 1  61 TRP CZ2  C   5.939  -4.807  -8.555 1.00 . A A .  61 TRP CZ2  1 1 
       13 22724 1 1  61 TRP CZ3  C   7.253  -3.776 -10.298 1.00 . A A .  61 TRP CZ3  1 1 
       13 22725 1 1  61 TRP H    H   0.708  -2.702 -11.552 1.00 . A A .  61 TRP H    1 1 
       13 22726 1 1  61 TRP HA   H   3.284  -1.401 -12.154 1.00 . A A .  61 TRP HA   1 1 
       13 22727 1 1  61 TRP HB2  H   2.451  -4.195 -12.956 1.00 . A A .  61 TRP HB2  1 1 
       13 22728 1 1  61 TRP HB3  H   4.040  -3.462 -13.157 1.00 . A A .  61 TRP HB3  1 1 
       13 22729 1 1  61 TRP HD1  H   1.706  -4.752 -10.366 1.00 . A A .  61 TRP HD1  1 1 
       13 22730 1 1  61 TRP HE1  H   3.159  -5.409  -8.346 1.00 . A A .  61 TRP HE1  1 1 
       13 22731 1 1  61 TRP HE3  H   6.249  -3.149 -12.079 1.00 . A A .  61 TRP HE3  1 1 
       13 22732 1 1  61 TRP HH2  H   8.036  -4.481  -8.437 1.00 . A A .  61 TRP HH2  1 1 
       13 22733 1 1  61 TRP HZ2  H   5.872  -5.265  -7.579 1.00 . A A .  61 TRP HZ2  1 1 
       13 22734 1 1  61 TRP HZ3  H   8.223  -3.445 -10.640 1.00 . A A .  61 TRP HZ3  1 1 
       13 22735 1 1  61 TRP N    N   1.469  -2.092 -11.455 1.00 . A A .  61 TRP N    1 1 
       13 22736 1 1  61 TRP NE1  N   3.512  -4.977  -9.152 1.00 . A A .  61 TRP NE1  1 1 
       13 22737 1 1  61 TRP O    O   0.971  -2.226 -14.275 1.00 . A A .  61 TRP O    1 1 
       13 22738 1 1  62 GLN C    C   3.483  -0.261 -16.751 1.00 . A A .  62 GLN C    1 1 
       13 22739 1 1  62 GLN CA   C   2.289  -0.327 -15.804 1.00 . A A .  62 GLN CA   1 1 
       13 22740 1 1  62 GLN CB   C   1.630   1.050 -15.699 1.00 . A A .  62 GLN CB   1 1 
       13 22741 1 1  62 GLN CD   C  -0.597   2.201 -16.017 1.00 . A A .  62 GLN CD   1 1 
       13 22742 1 1  62 GLN CG   C   0.129   0.989 -15.466 1.00 . A A .  62 GLN CG   1 1 
       13 22743 1 1  62 GLN H    H   3.503  -0.424 -14.074 1.00 . A A .  62 GLN H    1 1 
       13 22744 1 1  62 GLN HA   H   1.571  -1.030 -16.199 1.00 . A A .  62 GLN HA   1 1 
       13 22745 1 1  62 GLN HB2  H   2.078   1.589 -14.878 1.00 . A A .  62 GLN HB2  1 1 
       13 22746 1 1  62 GLN HB3  H   1.808   1.592 -16.616 1.00 . A A .  62 GLN HB3  1 1 
       13 22747 1 1  62 GLN HE21 H  -1.705   1.037 -17.187 1.00 . A A .  62 GLN HE21 1 1 
       13 22748 1 1  62 GLN HE22 H  -2.020   2.731 -17.299 1.00 . A A .  62 GLN HE22 1 1 
       13 22749 1 1  62 GLN HG2  H  -0.263   0.106 -15.948 1.00 . A A .  62 GLN HG2  1 1 
       13 22750 1 1  62 GLN HG3  H  -0.056   0.930 -14.404 1.00 . A A .  62 GLN HG3  1 1 
       13 22751 1 1  62 GLN N    N   2.695  -0.795 -14.485 1.00 . A A .  62 GLN N    1 1 
       13 22752 1 1  62 GLN NE2  N  -1.535   1.967 -16.927 1.00 . A A .  62 GLN NE2  1 1 
       13 22753 1 1  62 GLN O    O   4.301   0.655 -16.670 1.00 . A A .  62 GLN O    1 1 
       13 22754 1 1  62 GLN OE1  O  -0.316   3.336 -15.630 1.00 . A A .  62 GLN OE1  1 1 
       13 22755 1 1  63 SER C    C   4.150  -1.195 -20.036 1.00 . A A .  63 SER C    1 1 
       13 22756 1 1  63 SER CA   C   4.673  -1.294 -18.606 1.00 . A A .  63 SER CA   1 1 
       13 22757 1 1  63 SER CB   C   5.468  -2.589 -18.430 1.00 . A A .  63 SER CB   1 1 
       13 22758 1 1  63 SER H    H   2.892  -1.940 -17.661 1.00 . A A .  63 SER H    1 1 
       13 22759 1 1  63 SER HA   H   5.323  -0.453 -18.414 1.00 . A A .  63 SER HA   1 1 
       13 22760 1 1  63 SER HB2  H   6.110  -2.500 -17.567 1.00 . A A .  63 SER HB2  1 1 
       13 22761 1 1  63 SER HB3  H   4.782  -3.412 -18.285 1.00 . A A .  63 SER HB3  1 1 
       13 22762 1 1  63 SER HG   H   7.168  -2.570 -19.402 1.00 . A A .  63 SER HG   1 1 
       13 22763 1 1  63 SER N    N   3.576  -1.238 -17.646 1.00 . A A .  63 SER N    1 1 
       13 22764 1 1  63 SER O    O   3.031  -1.617 -20.329 1.00 . A A .  63 SER O    1 1 
       13 22765 1 1  63 SER OG   O   6.267  -2.856 -19.569 1.00 . A A .  63 SER OG   1 1 
       13 22766 1 1  64 ALA C    C   4.236  -1.828 -22.944 1.00 . A A .  64 ALA C    1 1 
       13 22767 1 1  64 ALA CA   C   4.589  -0.482 -22.320 1.00 . A A .  64 ALA CA   1 1 
       13 22768 1 1  64 ALA CB   C   5.712   0.185 -23.101 1.00 . A A .  64 ALA CB   1 1 
       13 22769 1 1  64 ALA H    H   5.846  -0.318 -20.626 1.00 . A A .  64 ALA H    1 1 
       13 22770 1 1  64 ALA HA   H   3.722   0.162 -22.363 1.00 . A A .  64 ALA HA   1 1 
       13 22771 1 1  64 ALA HB1  H   5.528   0.075 -24.160 1.00 . A A .  64 ALA HB1  1 1 
       13 22772 1 1  64 ALA HB2  H   5.751   1.234 -22.849 1.00 . A A .  64 ALA HB2  1 1 
       13 22773 1 1  64 ALA HB3  H   6.652  -0.282 -22.848 1.00 . A A .  64 ALA HB3  1 1 
       13 22774 1 1  64 ALA N    N   4.967  -0.635 -20.921 1.00 . A A .  64 ALA N    1 1 
       13 22775 1 1  64 ALA O    O   5.117  -2.597 -23.325 1.00 . A A .  64 ALA O    1 1 
       13 22776 1 1  65 GLY C    C   1.875  -4.287 -22.590 1.00 . A A .  65 GLY C    1 1 
       13 22777 1 1  65 GLY CA   C   2.493  -3.362 -23.620 1.00 . A A .  65 GLY CA   1 1 
       13 22778 1 1  65 GLY H    H   2.281  -1.457 -22.722 1.00 . A A .  65 GLY H    1 1 
       13 22779 1 1  65 GLY HA2  H   1.762  -3.154 -24.387 1.00 . A A .  65 GLY HA2  1 1 
       13 22780 1 1  65 GLY HA3  H   3.340  -3.859 -24.071 1.00 . A A .  65 GLY HA3  1 1 
       13 22781 1 1  65 GLY N    N   2.940  -2.108 -23.043 1.00 . A A .  65 GLY N    1 1 
       13 22782 1 1  65 GLY O    O   1.034  -5.123 -22.923 1.00 . A A .  65 GLY O    1 1 
       13 22783 1 1  66 ILE C    C   1.390  -4.119 -19.050 1.00 . A A .  66 ILE C    1 1 
       13 22784 1 1  66 ILE CA   C   1.775  -4.968 -20.257 1.00 . A A .  66 ILE CA   1 1 
       13 22785 1 1  66 ILE CB   C   2.803  -6.028 -19.819 1.00 . A A .  66 ILE CB   1 1 
       13 22786 1 1  66 ILE CD1  C   1.519  -7.713 -21.230 1.00 . A A .  66 ILE CD1  1 1 
       13 22787 1 1  66 ILE CG1  C   2.874  -7.157 -20.848 1.00 . A A .  66 ILE CG1  1 1 
       13 22788 1 1  66 ILE CG2  C   2.444  -6.577 -18.446 1.00 . A A .  66 ILE CG2  1 1 
       13 22789 1 1  66 ILE H    H   2.965  -3.455 -21.136 1.00 . A A .  66 ILE H    1 1 
       13 22790 1 1  66 ILE HA   H   0.895  -5.477 -20.621 1.00 . A A .  66 ILE HA   1 1 
       13 22791 1 1  66 ILE HB   H   3.769  -5.553 -19.749 1.00 . A A .  66 ILE HB   1 1 
       13 22792 1 1  66 ILE HD11 H   1.608  -8.769 -21.435 1.00 . A A .  66 ILE HD11 1 1 
       13 22793 1 1  66 ILE HD12 H   0.825  -7.559 -20.418 1.00 . A A .  66 ILE HD12 1 1 
       13 22794 1 1  66 ILE HD13 H   1.159  -7.205 -22.113 1.00 . A A .  66 ILE HD13 1 1 
       13 22795 1 1  66 ILE HG12 H   3.346  -6.789 -21.746 1.00 . A A .  66 ILE HG12 1 1 
       13 22796 1 1  66 ILE HG13 H   3.463  -7.967 -20.443 1.00 . A A .  66 ILE HG13 1 1 
       13 22797 1 1  66 ILE HG21 H   2.448  -5.773 -17.725 1.00 . A A .  66 ILE HG21 1 1 
       13 22798 1 1  66 ILE HG22 H   1.462  -7.023 -18.482 1.00 . A A .  66 ILE HG22 1 1 
       13 22799 1 1  66 ILE HG23 H   3.169  -7.323 -18.156 1.00 . A A .  66 ILE HG23 1 1 
       13 22800 1 1  66 ILE N    N   2.293  -4.138 -21.338 1.00 . A A .  66 ILE N    1 1 
       13 22801 1 1  66 ILE O    O   2.199  -3.344 -18.540 1.00 . A A .  66 ILE O    1 1 
       13 22802 1 1  67 SER C    C  -1.005  -4.448 -16.434 1.00 . A A .  67 SER C    1 1 
       13 22803 1 1  67 SER CA   C  -0.343  -3.521 -17.449 1.00 . A A .  67 SER CA   1 1 
       13 22804 1 1  67 SER CB   C  -1.338  -2.451 -17.904 1.00 . A A .  67 SER CB   1 1 
       13 22805 1 1  67 SER H    H  -0.447  -4.908 -19.045 1.00 . A A .  67 SER H    1 1 
       13 22806 1 1  67 SER HA   H   0.502  -3.038 -16.981 1.00 . A A .  67 SER HA   1 1 
       13 22807 1 1  67 SER HB2  H  -1.615  -1.838 -17.060 1.00 . A A .  67 SER HB2  1 1 
       13 22808 1 1  67 SER HB3  H  -0.877  -1.834 -18.662 1.00 . A A .  67 SER HB3  1 1 
       13 22809 1 1  67 SER HG   H  -2.277  -3.854 -18.899 1.00 . A A .  67 SER HG   1 1 
       13 22810 1 1  67 SER N    N   0.151  -4.274 -18.596 1.00 . A A .  67 SER N    1 1 
       13 22811 1 1  67 SER O    O  -2.041  -5.052 -16.711 1.00 . A A .  67 SER O    1 1 
       13 22812 1 1  67 SER OG   O  -2.508  -3.040 -18.444 1.00 . A A .  67 SER OG   1 1 
       13 22813 1 1  68 LYS C    C  -1.211  -4.596 -12.938 1.00 . A A .  68 LYS C    1 1 
       13 22814 1 1  68 LYS CA   C  -0.927  -5.408 -14.198 1.00 . A A .  68 LYS CA   1 1 
       13 22815 1 1  68 LYS CB   C   0.060  -6.534 -13.881 1.00 . A A .  68 LYS CB   1 1 
       13 22816 1 1  68 LYS CD   C   0.793  -8.879 -14.402 1.00 . A A .  68 LYS CD   1 1 
       13 22817 1 1  68 LYS CE   C   0.240 -10.152 -15.025 1.00 . A A .  68 LYS CE   1 1 
       13 22818 1 1  68 LYS CG   C   0.065  -7.647 -14.914 1.00 . A A .  68 LYS CG   1 1 
       13 22819 1 1  68 LYS H    H   0.426  -4.049 -15.096 1.00 . A A .  68 LYS H    1 1 
       13 22820 1 1  68 LYS HA   H  -1.851  -5.839 -14.550 1.00 . A A .  68 LYS HA   1 1 
       13 22821 1 1  68 LYS HB2  H   1.056  -6.118 -13.825 1.00 . A A .  68 LYS HB2  1 1 
       13 22822 1 1  68 LYS HB3  H  -0.197  -6.961 -12.922 1.00 . A A .  68 LYS HB3  1 1 
       13 22823 1 1  68 LYS HD2  H   1.841  -8.796 -14.651 1.00 . A A .  68 LYS HD2  1 1 
       13 22824 1 1  68 LYS HD3  H   0.679  -8.934 -13.329 1.00 . A A .  68 LYS HD3  1 1 
       13 22825 1 1  68 LYS HE2  H  -0.577 -10.509 -14.417 1.00 . A A .  68 LYS HE2  1 1 
       13 22826 1 1  68 LYS HE3  H  -0.122  -9.924 -16.017 1.00 . A A .  68 LYS HE3  1 1 
       13 22827 1 1  68 LYS HG2  H  -0.955  -7.916 -15.145 1.00 . A A .  68 LYS HG2  1 1 
       13 22828 1 1  68 LYS HG3  H   0.558  -7.294 -15.808 1.00 . A A .  68 LYS HG3  1 1 
       13 22829 1 1  68 LYS HZ1  H   2.200 -10.798 -15.347 1.00 . A A .  68 LYS HZ1  1 1 
       13 22830 1 1  68 LYS HZ2  H   1.023 -11.896 -15.867 1.00 . A A .  68 LYS HZ2  1 1 
       13 22831 1 1  68 LYS HZ3  H   1.350 -11.726 -14.216 1.00 . A A .  68 LYS HZ3  1 1 
       13 22832 1 1  68 LYS N    N  -0.398  -4.556 -15.257 1.00 . A A .  68 LYS N    1 1 
       13 22833 1 1  68 LYS NZ   N   1.276 -11.218 -15.120 1.00 . A A .  68 LYS NZ   1 1 
       13 22834 1 1  68 LYS O    O  -0.598  -3.554 -12.709 1.00 . A A .  68 LYS O    1 1 
       13 22835 1 1  69 GLU C    C  -2.496  -5.371  -9.709 1.00 . A A .  69 GLU C    1 1 
       13 22836 1 1  69 GLU CA   C  -2.507  -4.402 -10.888 1.00 . A A .  69 GLU CA   1 1 
       13 22837 1 1  69 GLU CB   C  -3.889  -3.758 -11.021 1.00 . A A .  69 GLU CB   1 1 
       13 22838 1 1  69 GLU CD   C  -5.769  -2.510  -9.887 1.00 . A A .  69 GLU CD   1 1 
       13 22839 1 1  69 GLU CG   C  -4.388  -3.117  -9.737 1.00 . A A .  69 GLU CG   1 1 
       13 22840 1 1  69 GLU H    H  -2.597  -5.918 -12.362 1.00 . A A .  69 GLU H    1 1 
       13 22841 1 1  69 GLU HA   H  -1.776  -3.628 -10.708 1.00 . A A .  69 GLU HA   1 1 
       13 22842 1 1  69 GLU HB2  H  -3.846  -2.998 -11.786 1.00 . A A .  69 GLU HB2  1 1 
       13 22843 1 1  69 GLU HB3  H  -4.598  -4.517 -11.318 1.00 . A A .  69 GLU HB3  1 1 
       13 22844 1 1  69 GLU HG2  H  -4.424  -3.870  -8.964 1.00 . A A .  69 GLU HG2  1 1 
       13 22845 1 1  69 GLU HG3  H  -3.698  -2.338  -9.447 1.00 . A A .  69 GLU HG3  1 1 
       13 22846 1 1  69 GLU N    N  -2.143  -5.083 -12.125 1.00 . A A .  69 GLU N    1 1 
       13 22847 1 1  69 GLU O    O  -3.013  -6.485  -9.803 1.00 . A A .  69 GLU O    1 1 
       13 22848 1 1  69 GLU OE1  O  -6.713  -3.259 -10.214 1.00 . A A .  69 GLU OE1  1 1 
       13 22849 1 1  69 GLU OE2  O  -5.906  -1.287  -9.677 1.00 . A A .  69 GLU OE2  1 1 
       13 22850 1 1  70 LEU C    C  -2.097  -4.943  -6.151 1.00 . A A .  70 LEU C    1 1 
       13 22851 1 1  70 LEU CA   C  -1.825  -5.769  -7.404 1.00 . A A .  70 LEU CA   1 1 
       13 22852 1 1  70 LEU CB   C  -0.447  -6.428  -7.305 1.00 . A A .  70 LEU CB   1 1 
       13 22853 1 1  70 LEU CD1  C   1.311  -7.640  -8.618 1.00 . A A .  70 LEU CD1  1 1 
       13 22854 1 1  70 LEU CD2  C  -0.670  -8.887  -7.738 1.00 . A A .  70 LEU CD2  1 1 
       13 22855 1 1  70 LEU CG   C  -0.173  -7.561  -8.295 1.00 . A A .  70 LEU CG   1 1 
       13 22856 1 1  70 LEU H    H  -1.510  -4.043  -8.587 1.00 . A A .  70 LEU H    1 1 
       13 22857 1 1  70 LEU HA   H  -2.578  -6.539  -7.483 1.00 . A A .  70 LEU HA   1 1 
       13 22858 1 1  70 LEU HB2  H   0.297  -5.663  -7.465 1.00 . A A .  70 LEU HB2  1 1 
       13 22859 1 1  70 LEU HB3  H  -0.343  -6.827  -6.306 1.00 . A A .  70 LEU HB3  1 1 
       13 22860 1 1  70 LEU HD11 H   1.797  -8.303  -7.919 1.00 . A A .  70 LEU HD11 1 1 
       13 22861 1 1  70 LEU HD12 H   1.748  -6.655  -8.543 1.00 . A A .  70 LEU HD12 1 1 
       13 22862 1 1  70 LEU HD13 H   1.441  -8.015  -9.622 1.00 . A A .  70 LEU HD13 1 1 
       13 22863 1 1  70 LEU HD21 H  -1.505  -8.709  -7.076 1.00 . A A .  70 LEU HD21 1 1 
       13 22864 1 1  70 LEU HD22 H   0.127  -9.369  -7.190 1.00 . A A .  70 LEU HD22 1 1 
       13 22865 1 1  70 LEU HD23 H  -0.985  -9.524  -8.551 1.00 . A A .  70 LEU HD23 1 1 
       13 22866 1 1  70 LEU HG   H  -0.705  -7.363  -9.215 1.00 . A A .  70 LEU HG   1 1 
       13 22867 1 1  70 LEU N    N  -1.904  -4.940  -8.601 1.00 . A A .  70 LEU N    1 1 
       13 22868 1 1  70 LEU O    O  -1.971  -3.718  -6.162 1.00 . A A .  70 LEU O    1 1 
       13 22869 1 1  71 LEU C    C  -2.229  -5.762  -2.628 1.00 . A A .  71 LEU C    1 1 
       13 22870 1 1  71 LEU CA   C  -2.756  -4.951  -3.807 1.00 . A A .  71 LEU CA   1 1 
       13 22871 1 1  71 LEU CB   C  -4.262  -4.730  -3.656 1.00 . A A .  71 LEU CB   1 1 
       13 22872 1 1  71 LEU CD1  C  -4.090  -3.964  -1.276 1.00 . A A .  71 LEU CD1  1 1 
       13 22873 1 1  71 LEU CD2  C  -4.269  -2.281  -3.118 1.00 . A A .  71 LEU CD2  1 1 
       13 22874 1 1  71 LEU CG   C  -4.686  -3.666  -2.643 1.00 . A A .  71 LEU CG   1 1 
       13 22875 1 1  71 LEU H    H  -2.551  -6.596  -5.122 1.00 . A A .  71 LEU H    1 1 
       13 22876 1 1  71 LEU HA   H  -2.259  -3.993  -3.820 1.00 . A A .  71 LEU HA   1 1 
       13 22877 1 1  71 LEU HB2  H  -4.652  -4.442  -4.620 1.00 . A A .  71 LEU HB2  1 1 
       13 22878 1 1  71 LEU HB3  H  -4.705  -5.669  -3.356 1.00 . A A .  71 LEU HB3  1 1 
       13 22879 1 1  71 LEU HD11 H  -4.691  -3.493  -0.512 1.00 . A A .  71 LEU HD11 1 1 
       13 22880 1 1  71 LEU HD12 H  -3.083  -3.578  -1.230 1.00 . A A .  71 LEU HD12 1 1 
       13 22881 1 1  71 LEU HD13 H  -4.074  -5.032  -1.115 1.00 . A A .  71 LEU HD13 1 1 
       13 22882 1 1  71 LEU HD21 H  -3.635  -2.375  -3.987 1.00 . A A .  71 LEU HD21 1 1 
       13 22883 1 1  71 LEU HD22 H  -3.727  -1.778  -2.330 1.00 . A A .  71 LEU HD22 1 1 
       13 22884 1 1  71 LEU HD23 H  -5.148  -1.709  -3.373 1.00 . A A .  71 LEU HD23 1 1 
       13 22885 1 1  71 LEU HG   H  -5.763  -3.677  -2.548 1.00 . A A .  71 LEU HG   1 1 
       13 22886 1 1  71 LEU N    N  -2.468  -5.622  -5.070 1.00 . A A .  71 LEU N    1 1 
       13 22887 1 1  71 LEU O    O  -2.575  -6.931  -2.462 1.00 . A A .  71 LEU O    1 1 
       13 22888 1 1  72 GLU C    C  -1.620  -5.475   0.613 1.00 . A A .  72 GLU C    1 1 
       13 22889 1 1  72 GLU CA   C  -0.818  -5.796  -0.645 1.00 . A A .  72 GLU CA   1 1 
       13 22890 1 1  72 GLU CB   C   0.640  -5.372  -0.455 1.00 . A A .  72 GLU CB   1 1 
       13 22891 1 1  72 GLU CD   C   1.537  -7.732  -0.553 1.00 . A A .  72 GLU CD   1 1 
       13 22892 1 1  72 GLU CG   C   1.498  -6.429   0.221 1.00 . A A .  72 GLU CG   1 1 
       13 22893 1 1  72 GLU H    H  -1.153  -4.200  -1.995 1.00 . A A .  72 GLU H    1 1 
       13 22894 1 1  72 GLU HA   H  -0.854  -6.861  -0.819 1.00 . A A .  72 GLU HA   1 1 
       13 22895 1 1  72 GLU HB2  H   1.068  -5.155  -1.423 1.00 . A A .  72 GLU HB2  1 1 
       13 22896 1 1  72 GLU HB3  H   0.666  -4.477   0.149 1.00 . A A .  72 GLU HB3  1 1 
       13 22897 1 1  72 GLU HG2  H   2.505  -6.052   0.313 1.00 . A A .  72 GLU HG2  1 1 
       13 22898 1 1  72 GLU HG3  H   1.097  -6.624   1.205 1.00 . A A .  72 GLU HG3  1 1 
       13 22899 1 1  72 GLU N    N  -1.391  -5.132  -1.810 1.00 . A A .  72 GLU N    1 1 
       13 22900 1 1  72 GLU O    O  -2.365  -4.497   0.653 1.00 . A A .  72 GLU O    1 1 
       13 22901 1 1  72 GLU OE1  O   0.640  -8.575  -0.343 1.00 . A A .  72 GLU OE1  1 1 
       13 22902 1 1  72 GLU OE2  O   2.465  -7.908  -1.371 1.00 . A A .  72 GLU OE2  1 1 
       13 22903 1 1  73 GLU C    C  -1.222  -6.248   4.082 1.00 . A A .  73 GLU C    1 1 
       13 22904 1 1  73 GLU CA   C  -2.172  -6.114   2.896 1.00 . A A .  73 GLU CA   1 1 
       13 22905 1 1  73 GLU CB   C  -3.312  -7.127   3.024 1.00 . A A .  73 GLU CB   1 1 
       13 22906 1 1  73 GLU CD   C  -5.258  -8.273   1.893 1.00 . A A .  73 GLU CD   1 1 
       13 22907 1 1  73 GLU CG   C  -4.251  -7.141   1.830 1.00 . A A .  73 GLU CG   1 1 
       13 22908 1 1  73 GLU H    H  -0.853  -7.071   1.544 1.00 . A A .  73 GLU H    1 1 
       13 22909 1 1  73 GLU HA   H  -2.586  -5.118   2.892 1.00 . A A .  73 GLU HA   1 1 
       13 22910 1 1  73 GLU HB2  H  -2.889  -8.114   3.136 1.00 . A A .  73 GLU HB2  1 1 
       13 22911 1 1  73 GLU HB3  H  -3.888  -6.890   3.906 1.00 . A A .  73 GLU HB3  1 1 
       13 22912 1 1  73 GLU HG2  H  -4.787  -6.204   1.799 1.00 . A A .  73 GLU HG2  1 1 
       13 22913 1 1  73 GLU HG3  H  -3.666  -7.249   0.929 1.00 . A A .  73 GLU HG3  1 1 
       13 22914 1 1  73 GLU N    N  -1.461  -6.308   1.637 1.00 . A A .  73 GLU N    1 1 
       13 22915 1 1  73 GLU O    O  -0.550  -7.267   4.243 1.00 . A A .  73 GLU O    1 1 
       13 22916 1 1  73 GLU OE1  O  -6.028  -8.327   2.875 1.00 . A A .  73 GLU OE1  1 1 
       13 22917 1 1  73 GLU OE2  O  -5.276  -9.104   0.962 1.00 . A A .  73 GLU OE2  1 1 
       13 22918 1 1  74 VAL C    C  -1.085  -4.851   7.344 1.00 . A A .  74 VAL C    1 1 
       13 22919 1 1  74 VAL CA   C  -0.305  -5.210   6.085 1.00 . A A .  74 VAL CA   1 1 
       13 22920 1 1  74 VAL CB   C   0.864  -4.222   5.919 1.00 . A A .  74 VAL CB   1 1 
       13 22921 1 1  74 VAL CG1  C   2.062  -4.912   5.286 1.00 . A A .  74 VAL CG1  1 1 
       13 22922 1 1  74 VAL CG2  C   0.432  -3.020   5.091 1.00 . A A .  74 VAL CG2  1 1 
       13 22923 1 1  74 VAL H    H  -1.731  -4.426   4.731 1.00 . A A .  74 VAL H    1 1 
       13 22924 1 1  74 VAL HA   H   0.104  -6.204   6.197 1.00 . A A .  74 VAL HA   1 1 
       13 22925 1 1  74 VAL HB   H   1.154  -3.871   6.899 1.00 . A A .  74 VAL HB   1 1 
       13 22926 1 1  74 VAL HG11 H   2.372  -4.363   4.409 1.00 . A A .  74 VAL HG11 1 1 
       13 22927 1 1  74 VAL HG12 H   2.875  -4.947   5.996 1.00 . A A .  74 VAL HG12 1 1 
       13 22928 1 1  74 VAL HG13 H   1.789  -5.918   5.002 1.00 . A A .  74 VAL HG13 1 1 
       13 22929 1 1  74 VAL HG21 H  -0.246  -2.411   5.670 1.00 . A A .  74 VAL HG21 1 1 
       13 22930 1 1  74 VAL HG22 H   1.300  -2.436   4.823 1.00 . A A .  74 VAL HG22 1 1 
       13 22931 1 1  74 VAL HG23 H  -0.064  -3.360   4.195 1.00 . A A .  74 VAL HG23 1 1 
       13 22932 1 1  74 VAL N    N  -1.172  -5.210   4.912 1.00 . A A .  74 VAL N    1 1 
       13 22933 1 1  74 VAL O    O  -2.092  -4.147   7.284 1.00 . A A .  74 VAL O    1 1 
       13 22934 1 1  75 GLY C    C  -0.648  -3.898  10.488 1.00 . A A .  75 GLY C    1 1 
       13 22935 1 1  75 GLY CA   C  -1.278  -5.061   9.746 1.00 . A A .  75 GLY CA   1 1 
       13 22936 1 1  75 GLY H    H   0.195  -5.897   8.474 1.00 . A A .  75 GLY H    1 1 
       13 22937 1 1  75 GLY HA2  H  -2.314  -4.830   9.549 1.00 . A A .  75 GLY HA2  1 1 
       13 22938 1 1  75 GLY HA3  H  -1.227  -5.941  10.370 1.00 . A A .  75 GLY HA3  1 1 
       13 22939 1 1  75 GLY N    N  -0.613  -5.341   8.487 1.00 . A A .  75 GLY N    1 1 
       13 22940 1 1  75 GLY O    O   0.340  -3.325  10.031 1.00 . A A .  75 GLY O    1 1 
       13 22941 1 1  76 GLN C    C   0.735  -2.694  12.848 1.00 . A A .  76 GLN C    1 1 
       13 22942 1 1  76 GLN CA   C  -0.713  -2.446  12.439 1.00 . A A .  76 GLN CA   1 1 
       13 22943 1 1  76 GLN CB   C  -1.581  -2.251  13.684 1.00 . A A .  76 GLN CB   1 1 
       13 22944 1 1  76 GLN CD   C  -0.575  -3.519  15.624 1.00 . A A .  76 GLN CD   1 1 
       13 22945 1 1  76 GLN CG   C  -1.662  -3.485  14.568 1.00 . A A .  76 GLN CG   1 1 
       13 22946 1 1  76 GLN H    H  -2.009  -4.045  11.945 1.00 . A A .  76 GLN H    1 1 
       13 22947 1 1  76 GLN HA   H  -0.756  -1.550  11.838 1.00 . A A .  76 GLN HA   1 1 
       13 22948 1 1  76 GLN HB2  H  -1.172  -1.441  14.270 1.00 . A A .  76 GLN HB2  1 1 
       13 22949 1 1  76 GLN HB3  H  -2.582  -1.991  13.373 1.00 . A A .  76 GLN HB3  1 1 
       13 22950 1 1  76 GLN HE21 H  -1.699  -4.682  16.780 1.00 . A A .  76 GLN HE21 1 1 
       13 22951 1 1  76 GLN HE22 H  -0.148  -4.266  17.416 1.00 . A A .  76 GLN HE22 1 1 
       13 22952 1 1  76 GLN HG2  H  -2.622  -3.496  15.062 1.00 . A A .  76 GLN HG2  1 1 
       13 22953 1 1  76 GLN HG3  H  -1.568  -4.364  13.947 1.00 . A A .  76 GLN HG3  1 1 
       13 22954 1 1  76 GLN N    N  -1.223  -3.549  11.634 1.00 . A A .  76 GLN N    1 1 
       13 22955 1 1  76 GLN NE2  N  -0.833  -4.226  16.718 1.00 . A A .  76 GLN NE2  1 1 
       13 22956 1 1  76 GLN O    O   1.566  -1.789  12.803 1.00 . A A .  76 GLN O    1 1 
       13 22957 1 1  76 GLN OE1  O   0.486  -2.916  15.459 1.00 . A A .  76 GLN OE1  1 1 
       13 22958 1 1  77 ASN C    C   3.385  -4.021  12.551 1.00 . A A .  77 ASN C    1 1 
       13 22959 1 1  77 ASN CA   C   2.377  -4.295  13.664 1.00 . A A .  77 ASN CA   1 1 
       13 22960 1 1  77 ASN CB   C   2.426  -5.772  14.059 1.00 . A A .  77 ASN CB   1 1 
       13 22961 1 1  77 ASN CG   C   1.630  -6.650  13.114 1.00 . A A .  77 ASN CG   1 1 
       13 22962 1 1  77 ASN H    H   0.323  -4.607  13.260 1.00 . A A .  77 ASN H    1 1 
       13 22963 1 1  77 ASN HA   H   2.634  -3.693  14.522 1.00 . A A .  77 ASN HA   1 1 
       13 22964 1 1  77 ASN HB2  H   3.454  -6.106  14.052 1.00 . A A .  77 ASN HB2  1 1 
       13 22965 1 1  77 ASN HB3  H   2.023  -5.886  15.054 1.00 . A A .  77 ASN HB3  1 1 
       13 22966 1 1  77 ASN HD21 H   0.013  -6.454  14.254 1.00 . A A .  77 ASN HD21 1 1 
       13 22967 1 1  77 ASN HD22 H  -0.177  -7.432  12.843 1.00 . A A .  77 ASN HD22 1 1 
       13 22968 1 1  77 ASN N    N   1.029  -3.927  13.246 1.00 . A A .  77 ASN N    1 1 
       13 22969 1 1  77 ASN ND2  N   0.360  -6.867  13.436 1.00 . A A .  77 ASN ND2  1 1 
       13 22970 1 1  77 ASN O    O   4.262  -3.170  12.690 1.00 . A A .  77 ASN O    1 1 
       13 22971 1 1  77 ASN OD1  O   2.151  -7.128  12.106 1.00 . A A .  77 ASN OD1  1 1 
       13 22972 1 1  78 GLY C    C   4.568  -3.123  10.140 1.00 . A A .  78 GLY C    1 1 
       13 22973 1 1  78 GLY CA   C   4.156  -4.569  10.326 1.00 . A A .  78 GLY CA   1 1 
       13 22974 1 1  78 GLY H    H   2.532  -5.413  11.392 1.00 . A A .  78 GLY H    1 1 
       13 22975 1 1  78 GLY HA2  H   5.040  -5.167  10.492 1.00 . A A .  78 GLY HA2  1 1 
       13 22976 1 1  78 GLY HA3  H   3.667  -4.911   9.426 1.00 . A A .  78 GLY HA3  1 1 
       13 22977 1 1  78 GLY N    N   3.251  -4.749  11.447 1.00 . A A .  78 GLY N    1 1 
       13 22978 1 1  78 GLY O    O   3.799  -2.313   9.623 1.00 . A A .  78 GLY O    1 1 
       13 22979 1 1  79 SER C    C   6.799  -1.166   9.030 1.00 . A A .  79 SER C    1 1 
       13 22980 1 1  79 SER CA   C   6.296  -1.436  10.445 1.00 . A A .  79 SER CA   1 1 
       13 22981 1 1  79 SER CB   C   7.424  -1.203  11.452 1.00 . A A .  79 SER CB   1 1 
       13 22982 1 1  79 SER H    H   6.352  -3.487  10.966 1.00 . A A .  79 SER H    1 1 
       13 22983 1 1  79 SER HA   H   5.485  -0.757  10.662 1.00 . A A .  79 SER HA   1 1 
       13 22984 1 1  79 SER HB2  H   8.185  -1.957  11.318 1.00 . A A .  79 SER HB2  1 1 
       13 22985 1 1  79 SER HB3  H   7.853  -0.225  11.288 1.00 . A A .  79 SER HB3  1 1 
       13 22986 1 1  79 SER HG   H   6.007  -1.054  12.797 1.00 . A A .  79 SER HG   1 1 
       13 22987 1 1  79 SER N    N   5.785  -2.797  10.563 1.00 . A A .  79 SER N    1 1 
       13 22988 1 1  79 SER O    O   6.929  -0.014   8.615 1.00 . A A .  79 SER O    1 1 
       13 22989 1 1  79 SER OG   O   6.941  -1.273  12.783 1.00 . A A .  79 SER OG   1 1 
       13 22990 1 1  80 ARG C    C   6.951  -3.184   6.031 1.00 . A A .  80 ARG C    1 1 
       13 22991 1 1  80 ARG CA   C   7.571  -2.115   6.926 1.00 . A A .  80 ARG CA   1 1 
       13 22992 1 1  80 ARG CB   C   9.096  -2.231   6.896 1.00 . A A .  80 ARG CB   1 1 
       13 22993 1 1  80 ARG CD   C   9.777  -3.969   8.579 1.00 . A A .  80 ARG CD   1 1 
       13 22994 1 1  80 ARG CG   C   9.604  -3.649   7.102 1.00 . A A .  80 ARG CG   1 1 
       13 22995 1 1  80 ARG CZ   C  12.215  -3.711   8.768 1.00 . A A .  80 ARG CZ   1 1 
       13 22996 1 1  80 ARG H    H   6.957  -3.128   8.680 1.00 . A A .  80 ARG H    1 1 
       13 22997 1 1  80 ARG HA   H   7.285  -1.142   6.556 1.00 . A A .  80 ARG HA   1 1 
       13 22998 1 1  80 ARG HB2  H   9.454  -1.880   5.939 1.00 . A A .  80 ARG HB2  1 1 
       13 22999 1 1  80 ARG HB3  H   9.508  -1.608   7.676 1.00 . A A .  80 ARG HB3  1 1 
       13 23000 1 1  80 ARG HD2  H   8.919  -3.596   9.118 1.00 . A A .  80 ARG HD2  1 1 
       13 23001 1 1  80 ARG HD3  H   9.837  -5.041   8.696 1.00 . A A .  80 ARG HD3  1 1 
       13 23002 1 1  80 ARG HE   H  10.873  -2.663   9.808 1.00 . A A .  80 ARG HE   1 1 
       13 23003 1 1  80 ARG HG2  H   8.893  -4.341   6.676 1.00 . A A .  80 ARG HG2  1 1 
       13 23004 1 1  80 ARG HG3  H  10.556  -3.756   6.605 1.00 . A A .  80 ARG HG3  1 1 
       13 23005 1 1  80 ARG HH11 H  11.608  -5.107   7.440 1.00 . A A .  80 ARG HH11 1 1 
       13 23006 1 1  80 ARG HH12 H  13.324  -4.914   7.583 1.00 . A A .  80 ARG HH12 1 1 
       13 23007 1 1  80 ARG HH21 H  13.130  -2.401  10.006 1.00 . A A .  80 ARG HH21 1 1 
       13 23008 1 1  80 ARG HH22 H  14.189  -3.376   9.044 1.00 . A A .  80 ARG HH22 1 1 
       13 23009 1 1  80 ARG N    N   7.081  -2.236   8.294 1.00 . A A .  80 ARG N    1 1 
       13 23010 1 1  80 ARG NE   N  10.985  -3.363   9.132 1.00 . A A .  80 ARG NE   1 1 
       13 23011 1 1  80 ARG NH1  N  12.398  -4.655   7.856 1.00 . A A .  80 ARG NH1  1 1 
       13 23012 1 1  80 ARG NH2  N  13.264  -3.113   9.318 1.00 . A A .  80 ARG NH2  1 1 
       13 23013 1 1  80 ARG O    O   6.168  -4.015   6.490 1.00 . A A .  80 ARG O    1 1 
       13 23014 1 1  81 ALA C    C   7.756  -4.316   2.628 1.00 . A A .  81 ALA C    1 1 
       13 23015 1 1  81 ALA CA   C   6.789  -4.123   3.791 1.00 . A A .  81 ALA CA   1 1 
       13 23016 1 1  81 ALA CB   C   5.427  -3.679   3.280 1.00 . A A .  81 ALA CB   1 1 
       13 23017 1 1  81 ALA H    H   7.937  -2.470   4.445 1.00 . A A .  81 ALA H    1 1 
       13 23018 1 1  81 ALA HA   H   6.664  -5.066   4.303 1.00 . A A .  81 ALA HA   1 1 
       13 23019 1 1  81 ALA HB1  H   5.154  -4.274   2.420 1.00 . A A .  81 ALA HB1  1 1 
       13 23020 1 1  81 ALA HB2  H   4.690  -3.810   4.058 1.00 . A A .  81 ALA HB2  1 1 
       13 23021 1 1  81 ALA HB3  H   5.471  -2.637   2.997 1.00 . A A .  81 ALA HB3  1 1 
       13 23022 1 1  81 ALA N    N   7.308  -3.156   4.751 1.00 . A A .  81 ALA N    1 1 
       13 23023 1 1  81 ALA O    O   8.503  -3.405   2.273 1.00 . A A .  81 ALA O    1 1 
       13 23024 1 1  82 ARG C    C   7.903  -6.714  -0.094 1.00 . A A .  82 ARG C    1 1 
       13 23025 1 1  82 ARG CA   C   8.613  -5.820   0.918 1.00 . A A .  82 ARG CA   1 1 
       13 23026 1 1  82 ARG CB   C   9.887  -6.506   1.415 1.00 . A A .  82 ARG CB   1 1 
       13 23027 1 1  82 ARG CD   C  12.098  -7.557   0.846 1.00 . A A .  82 ARG CD   1 1 
       13 23028 1 1  82 ARG CG   C  10.825  -6.932   0.297 1.00 . A A .  82 ARG CG   1 1 
       13 23029 1 1  82 ARG CZ   C  11.451  -9.138   2.613 1.00 . A A .  82 ARG CZ   1 1 
       13 23030 1 1  82 ARG H    H   7.118  -6.193   2.369 1.00 . A A .  82 ARG H    1 1 
       13 23031 1 1  82 ARG HA   H   8.879  -4.891   0.436 1.00 . A A .  82 ARG HA   1 1 
       13 23032 1 1  82 ARG HB2  H  10.420  -5.824   2.062 1.00 . A A .  82 ARG HB2  1 1 
       13 23033 1 1  82 ARG HB3  H   9.612  -7.384   1.979 1.00 . A A .  82 ARG HB3  1 1 
       13 23034 1 1  82 ARG HD2  H  12.826  -7.615   0.050 1.00 . A A .  82 ARG HD2  1 1 
       13 23035 1 1  82 ARG HD3  H  12.479  -6.929   1.637 1.00 . A A .  82 ARG HD3  1 1 
       13 23036 1 1  82 ARG HE   H  12.027  -9.656   0.775 1.00 . A A .  82 ARG HE   1 1 
       13 23037 1 1  82 ARG HG2  H  10.321  -7.656  -0.327 1.00 . A A .  82 ARG HG2  1 1 
       13 23038 1 1  82 ARG HG3  H  11.084  -6.065  -0.292 1.00 . A A .  82 ARG HG3  1 1 
       13 23039 1 1  82 ARG HH11 H  11.365  -7.190   3.142 1.00 . A A .  82 ARG HH11 1 1 
       13 23040 1 1  82 ARG HH12 H  10.912  -8.316   4.379 1.00 . A A .  82 ARG HH12 1 1 
       13 23041 1 1  82 ARG HH21 H  11.432 -11.148   2.395 1.00 . A A .  82 ARG HH21 1 1 
       13 23042 1 1  82 ARG HH22 H  10.951 -10.566   3.953 1.00 . A A .  82 ARG HH22 1 1 
       13 23043 1 1  82 ARG N    N   7.736  -5.507   2.040 1.00 . A A .  82 ARG N    1 1 
       13 23044 1 1  82 ARG NE   N  11.865  -8.898   1.374 1.00 . A A .  82 ARG NE   1 1 
       13 23045 1 1  82 ARG NH1  N  11.225  -8.132   3.447 1.00 . A A .  82 ARG NH1  1 1 
       13 23046 1 1  82 ARG NH2  N  11.262 -10.387   3.021 1.00 . A A .  82 ARG NH2  1 1 
       13 23047 1 1  82 ARG O    O   7.297  -7.722   0.271 1.00 . A A .  82 ARG O    1 1 
       13 23048 1 1  83 ILE C    C   8.351  -7.467  -3.520 1.00 . A A .  83 ILE C    1 1 
       13 23049 1 1  83 ILE CA   C   7.348  -7.106  -2.430 1.00 . A A .  83 ILE CA   1 1 
       13 23050 1 1  83 ILE CB   C   6.177  -6.330  -3.063 1.00 . A A .  83 ILE CB   1 1 
       13 23051 1 1  83 ILE CD1  C   4.439  -4.529  -2.601 1.00 . A A .  83 ILE CD1  1 1 
       13 23052 1 1  83 ILE CG1  C   5.531  -5.405  -2.029 1.00 . A A .  83 ILE CG1  1 1 
       13 23053 1 1  83 ILE CG2  C   5.148  -7.296  -3.632 1.00 . A A .  83 ILE CG2  1 1 
       13 23054 1 1  83 ILE H    H   8.479  -5.525  -1.594 1.00 . A A .  83 ILE H    1 1 
       13 23055 1 1  83 ILE HA   H   6.958  -8.016  -1.997 1.00 . A A .  83 ILE HA   1 1 
       13 23056 1 1  83 ILE HB   H   6.565  -5.736  -3.875 1.00 . A A .  83 ILE HB   1 1 
       13 23057 1 1  83 ILE HD11 H   3.479  -4.994  -2.434 1.00 . A A .  83 ILE HD11 1 1 
       13 23058 1 1  83 ILE HD12 H   4.462  -3.564  -2.117 1.00 . A A .  83 ILE HD12 1 1 
       13 23059 1 1  83 ILE HD13 H   4.598  -4.403  -3.662 1.00 . A A .  83 ILE HD13 1 1 
       13 23060 1 1  83 ILE HG12 H   5.099  -6.002  -1.241 1.00 . A A .  83 ILE HG12 1 1 
       13 23061 1 1  83 ILE HG13 H   6.291  -4.760  -1.610 1.00 . A A .  83 ILE HG13 1 1 
       13 23062 1 1  83 ILE HG21 H   5.358  -8.295  -3.278 1.00 . A A .  83 ILE HG21 1 1 
       13 23063 1 1  83 ILE HG22 H   4.161  -7.001  -3.310 1.00 . A A .  83 ILE HG22 1 1 
       13 23064 1 1  83 ILE HG23 H   5.196  -7.279  -4.710 1.00 . A A .  83 ILE HG23 1 1 
       13 23065 1 1  83 ILE N    N   7.982  -6.338  -1.366 1.00 . A A .  83 ILE N    1 1 
       13 23066 1 1  83 ILE O    O   9.124  -6.623  -3.971 1.00 . A A .  83 ILE O    1 1 
       13 23067 1 1  84 SER C    C   8.909  -8.567  -6.323 1.00 . A A .  84 SER C    1 1 
       13 23068 1 1  84 SER CA   C   9.240  -9.203  -4.977 1.00 . A A .  84 SER CA   1 1 
       13 23069 1 1  84 SER CB   C   9.168 -10.727  -5.088 1.00 . A A .  84 SER CB   1 1 
       13 23070 1 1  84 SER H    H   7.691  -9.355  -3.541 1.00 . A A .  84 SER H    1 1 
       13 23071 1 1  84 SER HA   H  10.243  -8.918  -4.694 1.00 . A A .  84 SER HA   1 1 
       13 23072 1 1  84 SER HB2  H   8.139 -11.029  -5.205 1.00 . A A .  84 SER HB2  1 1 
       13 23073 1 1  84 SER HB3  H   9.737 -11.049  -5.949 1.00 . A A .  84 SER HB3  1 1 
       13 23074 1 1  84 SER HG   H   9.575 -10.774  -3.173 1.00 . A A .  84 SER HG   1 1 
       13 23075 1 1  84 SER N    N   8.331  -8.728  -3.940 1.00 . A A .  84 SER N    1 1 
       13 23076 1 1  84 SER O    O   7.874  -8.858  -6.922 1.00 . A A .  84 SER O    1 1 
       13 23077 1 1  84 SER OG   O   9.699 -11.349  -3.931 1.00 . A A .  84 SER OG   1 1 
       13 23078 1 1  85 VAL C    C   8.860  -7.912  -9.058 1.00 . A A .  85 VAL C    1 1 
       13 23079 1 1  85 VAL CA   C   9.601  -7.018  -8.069 1.00 . A A .  85 VAL CA   1 1 
       13 23080 1 1  85 VAL CB   C  10.944  -6.588  -8.688 1.00 . A A .  85 VAL CB   1 1 
       13 23081 1 1  85 VAL CG1  C  10.746  -6.125 -10.124 1.00 . A A .  85 VAL CG1  1 1 
       13 23082 1 1  85 VAL CG2  C  11.590  -5.495  -7.851 1.00 . A A .  85 VAL CG2  1 1 
       13 23083 1 1  85 VAL H    H  10.603  -7.505  -6.270 1.00 . A A .  85 VAL H    1 1 
       13 23084 1 1  85 VAL HA   H   9.011  -6.131  -7.889 1.00 . A A .  85 VAL HA   1 1 
       13 23085 1 1  85 VAL HB   H  11.603  -7.444  -8.697 1.00 . A A .  85 VAL HB   1 1 
       13 23086 1 1  85 VAL HG11 H  10.720  -6.984 -10.778 1.00 . A A .  85 VAL HG11 1 1 
       13 23087 1 1  85 VAL HG12 H   9.816  -5.582 -10.202 1.00 . A A .  85 VAL HG12 1 1 
       13 23088 1 1  85 VAL HG13 H  11.565  -5.481 -10.410 1.00 . A A .  85 VAL HG13 1 1 
       13 23089 1 1  85 VAL HG21 H  10.990  -4.600  -7.904 1.00 . A A .  85 VAL HG21 1 1 
       13 23090 1 1  85 VAL HG22 H  11.660  -5.822  -6.823 1.00 . A A .  85 VAL HG22 1 1 
       13 23091 1 1  85 VAL HG23 H  12.580  -5.289  -8.230 1.00 . A A .  85 VAL HG23 1 1 
       13 23092 1 1  85 VAL N    N   9.796  -7.696  -6.793 1.00 . A A .  85 VAL N    1 1 
       13 23093 1 1  85 VAL O    O   9.432  -8.854  -9.606 1.00 . A A .  85 VAL O    1 1 
       13 23094 1 1  86 GLN C    C   7.213  -8.164 -11.646 1.00 . A A .  86 GLN C    1 1 
       13 23095 1 1  86 GLN CA   C   6.767  -8.386 -10.205 1.00 . A A .  86 GLN CA   1 1 
       13 23096 1 1  86 GLN CB   C   5.292  -8.010 -10.052 1.00 . A A .  86 GLN CB   1 1 
       13 23097 1 1  86 GLN CD   C   5.277  -8.407  -7.557 1.00 . A A .  86 GLN CD   1 1 
       13 23098 1 1  86 GLN CG   C   4.606  -8.700  -8.884 1.00 . A A .  86 GLN CG   1 1 
       13 23099 1 1  86 GLN H    H   7.187  -6.846  -8.814 1.00 . A A .  86 GLN H    1 1 
       13 23100 1 1  86 GLN HA   H   6.890  -9.429  -9.959 1.00 . A A .  86 GLN HA   1 1 
       13 23101 1 1  86 GLN HB2  H   5.218  -6.942  -9.905 1.00 . A A .  86 GLN HB2  1 1 
       13 23102 1 1  86 GLN HB3  H   4.769  -8.277 -10.958 1.00 . A A .  86 GLN HB3  1 1 
       13 23103 1 1  86 GLN HE21 H   4.425 -10.009  -6.744 1.00 . A A .  86 GLN HE21 1 1 
       13 23104 1 1  86 GLN HE22 H   5.443  -9.088  -5.697 1.00 . A A .  86 GLN HE22 1 1 
       13 23105 1 1  86 GLN HG2  H   3.581  -8.362  -8.834 1.00 . A A .  86 GLN HG2  1 1 
       13 23106 1 1  86 GLN HG3  H   4.624  -9.767  -9.053 1.00 . A A .  86 GLN HG3  1 1 
       13 23107 1 1  86 GLN N    N   7.586  -7.609  -9.281 1.00 . A A .  86 GLN N    1 1 
       13 23108 1 1  86 GLN NE2  N   5.022  -9.253  -6.565 1.00 . A A .  86 GLN NE2  1 1 
       13 23109 1 1  86 GLN O    O   7.537  -9.114 -12.359 1.00 . A A .  86 GLN O    1 1 
       13 23110 1 1  86 GLN OE1  O   6.016  -7.431  -7.424 1.00 . A A .  86 GLN OE1  1 1 
       13 23111 1 1  87 VAL C    C   8.831  -5.612 -13.416 1.00 . A A .  87 VAL C    1 1 
       13 23112 1 1  87 VAL CA   C   7.636  -6.558 -13.426 1.00 . A A .  87 VAL CA   1 1 
       13 23113 1 1  87 VAL CB   C   6.483  -5.903 -14.208 1.00 . A A .  87 VAL CB   1 1 
       13 23114 1 1  87 VAL CG1  C   7.020  -5.120 -15.396 1.00 . A A .  87 VAL CG1  1 1 
       13 23115 1 1  87 VAL CG2  C   5.482  -6.955 -14.662 1.00 . A A .  87 VAL CG2  1 1 
       13 23116 1 1  87 VAL H    H   6.960  -6.191 -11.454 1.00 . A A .  87 VAL H    1 1 
       13 23117 1 1  87 VAL HA   H   7.915  -7.470 -13.933 1.00 . A A .  87 VAL HA   1 1 
       13 23118 1 1  87 VAL HB   H   5.975  -5.213 -13.551 1.00 . A A .  87 VAL HB   1 1 
       13 23119 1 1  87 VAL HG11 H   7.621  -4.295 -15.041 1.00 . A A .  87 VAL HG11 1 1 
       13 23120 1 1  87 VAL HG12 H   7.625  -5.769 -16.012 1.00 . A A .  87 VAL HG12 1 1 
       13 23121 1 1  87 VAL HG13 H   6.195  -4.737 -15.978 1.00 . A A .  87 VAL HG13 1 1 
       13 23122 1 1  87 VAL HG21 H   4.882  -7.267 -13.820 1.00 . A A .  87 VAL HG21 1 1 
       13 23123 1 1  87 VAL HG22 H   4.841  -6.537 -15.425 1.00 . A A .  87 VAL HG22 1 1 
       13 23124 1 1  87 VAL HG23 H   6.010  -7.806 -15.063 1.00 . A A .  87 VAL HG23 1 1 
       13 23125 1 1  87 VAL N    N   7.228  -6.904 -12.069 1.00 . A A .  87 VAL N    1 1 
       13 23126 1 1  87 VAL O    O   8.877  -4.661 -12.635 1.00 . A A .  87 VAL O    1 1 
       13 23127 1 1  88 HIS C    C  10.914  -4.112 -15.583 1.00 . A A .  88 HIS C    1 1 
       13 23128 1 1  88 HIS CA   C  10.994  -5.049 -14.382 1.00 . A A .  88 HIS CA   1 1 
       13 23129 1 1  88 HIS CB   C  12.241  -5.927 -14.487 1.00 . A A .  88 HIS CB   1 1 
       13 23130 1 1  88 HIS CD2  C  13.426  -6.280 -12.207 1.00 . A A .  88 HIS CD2  1 1 
       13 23131 1 1  88 HIS CE1  C  12.541  -8.216 -11.682 1.00 . A A .  88 HIS CE1  1 1 
       13 23132 1 1  88 HIS CG   C  12.588  -6.630 -13.211 1.00 . A A .  88 HIS CG   1 1 
       13 23133 1 1  88 HIS H    H   9.703  -6.650 -14.885 1.00 . A A .  88 HIS H    1 1 
       13 23134 1 1  88 HIS HA   H  11.057  -4.456 -13.482 1.00 . A A .  88 HIS HA   1 1 
       13 23135 1 1  88 HIS HB2  H  12.082  -6.678 -15.246 1.00 . A A .  88 HIS HB2  1 1 
       13 23136 1 1  88 HIS HB3  H  13.084  -5.311 -14.768 1.00 . A A .  88 HIS HB3  1 1 
       13 23137 1 1  88 HIS HD1  H  11.405  -8.365 -13.377 1.00 . A A .  88 HIS HD1  1 1 
       13 23138 1 1  88 HIS HD2  H  14.022  -5.379 -12.152 1.00 . A A .  88 HIS HD2  1 1 
       13 23139 1 1  88 HIS HE1  H  12.300  -9.125 -11.153 1.00 . A A .  88 HIS HE1  1 1 
       13 23140 1 1  88 HIS HE2  H  13.815  -7.263 -10.392 1.00 . A A .  88 HIS HE2  1 1 
       13 23141 1 1  88 HIS N    N   9.797  -5.878 -14.289 1.00 . A A .  88 HIS N    1 1 
       13 23142 1 1  88 HIS ND1  N  12.051  -7.848 -12.853 1.00 . A A .  88 HIS ND1  1 1 
       13 23143 1 1  88 HIS NE2  N  13.379  -7.282 -11.269 1.00 . A A .  88 HIS NE2  1 1 
       13 23144 1 1  88 HIS O    O  10.314  -4.447 -16.604 1.00 . A A .  88 HIS O    1 1 
       13 23145 1 1  89 ASN C    C  10.120  -1.371 -16.728 1.00 . A A .  89 ASN C    1 1 
       13 23146 1 1  89 ASN CA   C  11.517  -1.951 -16.528 1.00 . A A .  89 ASN CA   1 1 
       13 23147 1 1  89 ASN CB   C  12.010  -2.584 -17.831 1.00 . A A .  89 ASN CB   1 1 
       13 23148 1 1  89 ASN CG   C  12.404  -1.547 -18.864 1.00 . A A .  89 ASN CG   1 1 
       13 23149 1 1  89 ASN H    H  11.983  -2.728 -14.614 1.00 . A A .  89 ASN H    1 1 
       13 23150 1 1  89 ASN HA   H  12.189  -1.154 -16.249 1.00 . A A .  89 ASN HA   1 1 
       13 23151 1 1  89 ASN HB2  H  12.872  -3.200 -17.621 1.00 . A A .  89 ASN HB2  1 1 
       13 23152 1 1  89 ASN HB3  H  11.225  -3.199 -18.245 1.00 . A A .  89 ASN HB3  1 1 
       13 23153 1 1  89 ASN HD21 H  13.712  -2.810 -19.669 1.00 . A A .  89 ASN HD21 1 1 
       13 23154 1 1  89 ASN HD22 H  13.610  -1.257 -20.418 1.00 . A A .  89 ASN HD22 1 1 
       13 23155 1 1  89 ASN N    N  11.521  -2.937 -15.453 1.00 . A A .  89 ASN N    1 1 
       13 23156 1 1  89 ASN ND2  N  13.336  -1.908 -19.739 1.00 . A A .  89 ASN ND2  1 1 
       13 23157 1 1  89 ASN O    O   9.668  -1.191 -17.858 1.00 . A A .  89 ASN O    1 1 
       13 23158 1 1  89 ASN OD1  O  11.876  -0.435 -18.877 1.00 . A A .  89 ASN OD1  1 1 
       13 23159 1 1  90 ALA C    C   7.908   0.552 -14.603 1.00 . A A .  90 ALA C    1 1 
       13 23160 1 1  90 ALA CA   C   8.100  -0.515 -15.676 1.00 . A A .  90 ALA CA   1 1 
       13 23161 1 1  90 ALA CB   C   7.060  -1.615 -15.521 1.00 . A A .  90 ALA CB   1 1 
       13 23162 1 1  90 ALA H    H   9.858  -1.243 -14.750 1.00 . A A .  90 ALA H    1 1 
       13 23163 1 1  90 ALA HA   H   7.966  -0.062 -16.648 1.00 . A A .  90 ALA HA   1 1 
       13 23164 1 1  90 ALA HB1  H   7.407  -2.510 -16.018 1.00 . A A .  90 ALA HB1  1 1 
       13 23165 1 1  90 ALA HB2  H   6.908  -1.821 -14.472 1.00 . A A .  90 ALA HB2  1 1 
       13 23166 1 1  90 ALA HB3  H   6.129  -1.295 -15.964 1.00 . A A .  90 ALA HB3  1 1 
       13 23167 1 1  90 ALA N    N   9.443  -1.078 -15.622 1.00 . A A .  90 ALA N    1 1 
       13 23168 1 1  90 ALA O    O   8.790   0.780 -13.775 1.00 . A A .  90 ALA O    1 1 
       13 23169 1 1  91 THR C    C   5.426   1.763 -12.627 1.00 . A A .  91 THR C    1 1 
       13 23170 1 1  91 THR CA   C   6.443   2.248 -13.654 1.00 . A A .  91 THR CA   1 1 
       13 23171 1 1  91 THR CB   C   5.896   3.512 -14.344 1.00 . A A .  91 THR CB   1 1 
       13 23172 1 1  91 THR CG2  C   7.033   4.384 -14.854 1.00 . A A .  91 THR CG2  1 1 
       13 23173 1 1  91 THR H    H   6.087   0.976 -15.308 1.00 . A A .  91 THR H    1 1 
       13 23174 1 1  91 THR HA   H   7.359   2.509 -13.144 1.00 . A A .  91 THR HA   1 1 
       13 23175 1 1  91 THR HB   H   5.324   4.078 -13.623 1.00 . A A .  91 THR HB   1 1 
       13 23176 1 1  91 THR HG1  H   4.126   3.198 -15.154 1.00 . A A .  91 THR HG1  1 1 
       13 23177 1 1  91 THR HG21 H   6.654   5.367 -15.092 1.00 . A A .  91 THR HG21 1 1 
       13 23178 1 1  91 THR HG22 H   7.459   3.938 -15.741 1.00 . A A .  91 THR HG22 1 1 
       13 23179 1 1  91 THR HG23 H   7.793   4.467 -14.092 1.00 . A A .  91 THR HG23 1 1 
       13 23180 1 1  91 THR N    N   6.750   1.204 -14.624 1.00 . A A .  91 THR N    1 1 
       13 23181 1 1  91 THR O    O   4.297   1.416 -12.974 1.00 . A A .  91 THR O    1 1 
       13 23182 1 1  91 THR OG1  O   5.043   3.145 -15.434 1.00 . A A .  91 THR OG1  1 1 
       13 23183 1 1  92 CYS C    C   4.637   2.451  -9.337 1.00 . A A .  92 CYS C    1 1 
       13 23184 1 1  92 CYS CA   C   4.957   1.300 -10.284 1.00 . A A .  92 CYS CA   1 1 
       13 23185 1 1  92 CYS CB   C   5.606   0.152  -9.510 1.00 . A A .  92 CYS CB   1 1 
       13 23186 1 1  92 CYS H    H   6.745   2.031 -11.149 1.00 . A A .  92 CYS H    1 1 
       13 23187 1 1  92 CYS HA   H   4.038   0.949 -10.728 1.00 . A A .  92 CYS HA   1 1 
       13 23188 1 1  92 CYS HB2  H   5.748  -0.687 -10.176 1.00 . A A .  92 CYS HB2  1 1 
       13 23189 1 1  92 CYS HB3  H   6.568   0.475  -9.141 1.00 . A A .  92 CYS HB3  1 1 
       13 23190 1 1  92 CYS HG   H   3.650  -1.179  -8.559 1.00 . A A .  92 CYS HG   1 1 
       13 23191 1 1  92 CYS N    N   5.834   1.742 -11.363 1.00 . A A .  92 CYS N    1 1 
       13 23192 1 1  92 CYS O    O   5.481   3.308  -9.075 1.00 . A A .  92 CYS O    1 1 
       13 23193 1 1  92 CYS SG   S   4.638  -0.427  -8.097 1.00 . A A .  92 CYS SG   1 1 
       13 23194 1 1  93 THR C    C   2.585   2.932  -6.555 1.00 . A A .  93 THR C    1 1 
       13 23195 1 1  93 THR CA   C   2.976   3.513  -7.909 1.00 . A A .  93 THR CA   1 1 
       13 23196 1 1  93 THR CB   C   1.782   4.301  -8.481 1.00 . A A .  93 THR CB   1 1 
       13 23197 1 1  93 THR CG2  C   1.600   5.618  -7.743 1.00 . A A .  93 THR CG2  1 1 
       13 23198 1 1  93 THR H    H   2.782   1.755  -9.072 1.00 . A A .  93 THR H    1 1 
       13 23199 1 1  93 THR HA   H   3.800   4.199  -7.772 1.00 . A A .  93 THR HA   1 1 
       13 23200 1 1  93 THR HB   H   0.887   3.708  -8.357 1.00 . A A .  93 THR HB   1 1 
       13 23201 1 1  93 THR HG1  H   1.480   5.327 -10.138 1.00 . A A .  93 THR HG1  1 1 
       13 23202 1 1  93 THR HG21 H   0.576   5.948  -7.841 1.00 . A A .  93 THR HG21 1 1 
       13 23203 1 1  93 THR HG22 H   2.259   6.362  -8.165 1.00 . A A .  93 THR HG22 1 1 
       13 23204 1 1  93 THR HG23 H   1.834   5.481  -6.698 1.00 . A A .  93 THR HG23 1 1 
       13 23205 1 1  93 THR N    N   3.409   2.466  -8.826 1.00 . A A .  93 THR N    1 1 
       13 23206 1 1  93 THR O    O   1.642   2.148  -6.454 1.00 . A A .  93 THR O    1 1 
       13 23207 1 1  93 THR OG1  O   1.985   4.554  -9.876 1.00 . A A .  93 THR OG1  1 1 
       13 23208 1 1  94 VAL C    C   2.165   3.823  -3.400 1.00 . A A .  94 VAL C    1 1 
       13 23209 1 1  94 VAL CA   C   3.045   2.841  -4.167 1.00 . A A .  94 VAL CA   1 1 
       13 23210 1 1  94 VAL CB   C   4.349   2.614  -3.379 1.00 . A A .  94 VAL CB   1 1 
       13 23211 1 1  94 VAL CG1  C   4.069   1.856  -2.090 1.00 . A A .  94 VAL CG1  1 1 
       13 23212 1 1  94 VAL CG2  C   5.364   1.871  -4.234 1.00 . A A .  94 VAL CG2  1 1 
       13 23213 1 1  94 VAL H    H   4.056   3.949  -5.660 1.00 . A A .  94 VAL H    1 1 
       13 23214 1 1  94 VAL HA   H   2.528   1.896  -4.247 1.00 . A A .  94 VAL HA   1 1 
       13 23215 1 1  94 VAL HB   H   4.763   3.577  -3.121 1.00 . A A .  94 VAL HB   1 1 
       13 23216 1 1  94 VAL HG11 H   3.005   1.851  -1.900 1.00 . A A .  94 VAL HG11 1 1 
       13 23217 1 1  94 VAL HG12 H   4.424   0.840  -2.184 1.00 . A A .  94 VAL HG12 1 1 
       13 23218 1 1  94 VAL HG13 H   4.578   2.341  -1.270 1.00 . A A .  94 VAL HG13 1 1 
       13 23219 1 1  94 VAL HG21 H   6.275   1.733  -3.671 1.00 . A A .  94 VAL HG21 1 1 
       13 23220 1 1  94 VAL HG22 H   4.964   0.906  -4.512 1.00 . A A .  94 VAL HG22 1 1 
       13 23221 1 1  94 VAL HG23 H   5.573   2.444  -5.125 1.00 . A A .  94 VAL HG23 1 1 
       13 23222 1 1  94 VAL N    N   3.316   3.322  -5.516 1.00 . A A .  94 VAL N    1 1 
       13 23223 1 1  94 VAL O    O   2.292   5.037  -3.555 1.00 . A A .  94 VAL O    1 1 
       13 23224 1 1  95 ARG C    C  -0.083   3.378  -0.525 1.00 . A A .  95 ARG C    1 1 
       13 23225 1 1  95 ARG CA   C   0.373   4.116  -1.780 1.00 . A A .  95 ARG CA   1 1 
       13 23226 1 1  95 ARG CB   C  -0.843   4.525  -2.614 1.00 . A A .  95 ARG CB   1 1 
       13 23227 1 1  95 ARG CD   C  -1.724   5.804  -4.590 1.00 . A A .  95 ARG CD   1 1 
       13 23228 1 1  95 ARG CG   C  -0.484   5.274  -3.888 1.00 . A A .  95 ARG CG   1 1 
       13 23229 1 1  95 ARG CZ   C  -3.160   7.789  -4.385 1.00 . A A .  95 ARG CZ   1 1 
       13 23230 1 1  95 ARG H    H   1.221   2.312  -2.491 1.00 . A A .  95 ARG H    1 1 
       13 23231 1 1  95 ARG HA   H   0.911   5.005  -1.486 1.00 . A A .  95 ARG HA   1 1 
       13 23232 1 1  95 ARG HB2  H  -1.392   3.636  -2.889 1.00 . A A .  95 ARG HB2  1 1 
       13 23233 1 1  95 ARG HB3  H  -1.478   5.160  -2.016 1.00 . A A .  95 ARG HB3  1 1 
       13 23234 1 1  95 ARG HD2  H  -1.438   6.179  -5.562 1.00 . A A .  95 ARG HD2  1 1 
       13 23235 1 1  95 ARG HD3  H  -2.427   4.994  -4.710 1.00 . A A .  95 ARG HD3  1 1 
       13 23236 1 1  95 ARG HE   H  -2.187   6.925  -2.874 1.00 . A A .  95 ARG HE   1 1 
       13 23237 1 1  95 ARG HG2  H   0.157   6.106  -3.636 1.00 . A A .  95 ARG HG2  1 1 
       13 23238 1 1  95 ARG HG3  H   0.038   4.603  -4.554 1.00 . A A .  95 ARG HG3  1 1 
       13 23239 1 1  95 ARG HH11 H  -3.009   7.038  -6.255 1.00 . A A .  95 ARG HH11 1 1 
       13 23240 1 1  95 ARG HH12 H  -4.018   8.437  -6.096 1.00 . A A .  95 ARG HH12 1 1 
       13 23241 1 1  95 ARG HH21 H  -3.514   8.767  -2.652 1.00 . A A .  95 ARG HH21 1 1 
       13 23242 1 1  95 ARG HH22 H  -4.304   9.420  -4.047 1.00 . A A .  95 ARG HH22 1 1 
       13 23243 1 1  95 ARG N    N   1.274   3.288  -2.571 1.00 . A A .  95 ARG N    1 1 
       13 23244 1 1  95 ARG NE   N  -2.362   6.880  -3.836 1.00 . A A .  95 ARG NE   1 1 
       13 23245 1 1  95 ARG NH1  N  -3.416   7.752  -5.686 1.00 . A A .  95 ARG NH1  1 1 
       13 23246 1 1  95 ARG NH2  N  -3.704   8.737  -3.633 1.00 . A A .  95 ARG NH2  1 1 
       13 23247 1 1  95 ARG O    O  -0.661   2.294  -0.606 1.00 . A A .  95 ARG O    1 1 
       13 23248 1 1  96 ILE C    C  -1.239   4.228   2.626 1.00 . A A .  96 ILE C    1 1 
       13 23249 1 1  96 ILE CA   C  -0.203   3.373   1.905 1.00 . A A .  96 ILE CA   1 1 
       13 23250 1 1  96 ILE CB   C   1.016   3.177   2.826 1.00 . A A .  96 ILE CB   1 1 
       13 23251 1 1  96 ILE CD1  C   3.403   2.295   2.890 1.00 . A A .  96 ILE CD1  1 1 
       13 23252 1 1  96 ILE CG1  C   2.193   2.602   2.035 1.00 . A A .  96 ILE CG1  1 1 
       13 23253 1 1  96 ILE CG2  C   0.659   2.268   3.992 1.00 . A A .  96 ILE CG2  1 1 
       13 23254 1 1  96 ILE H    H   0.644   4.837   0.633 1.00 . A A .  96 ILE H    1 1 
       13 23255 1 1  96 ILE HA   H  -0.632   2.403   1.699 1.00 . A A .  96 ILE HA   1 1 
       13 23256 1 1  96 ILE HB   H   1.296   4.140   3.225 1.00 . A A .  96 ILE HB   1 1 
       13 23257 1 1  96 ILE HD11 H   3.596   1.233   2.873 1.00 . A A .  96 ILE HD11 1 1 
       13 23258 1 1  96 ILE HD12 H   4.261   2.825   2.504 1.00 . A A .  96 ILE HD12 1 1 
       13 23259 1 1  96 ILE HD13 H   3.214   2.609   3.907 1.00 . A A .  96 ILE HD13 1 1 
       13 23260 1 1  96 ILE HG12 H   1.884   1.686   1.558 1.00 . A A .  96 ILE HG12 1 1 
       13 23261 1 1  96 ILE HG13 H   2.492   3.314   1.279 1.00 . A A .  96 ILE HG13 1 1 
       13 23262 1 1  96 ILE HG21 H  -0.416   2.206   4.084 1.00 . A A .  96 ILE HG21 1 1 
       13 23263 1 1  96 ILE HG22 H   1.061   1.281   3.815 1.00 . A A .  96 ILE HG22 1 1 
       13 23264 1 1  96 ILE HG23 H   1.076   2.669   4.903 1.00 . A A .  96 ILE HG23 1 1 
       13 23265 1 1  96 ILE N    N   0.181   3.973   0.633 1.00 . A A .  96 ILE N    1 1 
       13 23266 1 1  96 ILE O    O  -1.122   5.452   2.677 1.00 . A A .  96 ILE O    1 1 
       13 23267 1 1  97 ALA C    C  -3.486   3.700   5.309 1.00 . A A .  97 ALA C    1 1 
       13 23268 1 1  97 ALA CA   C  -3.307   4.274   3.907 1.00 . A A .  97 ALA CA   1 1 
       13 23269 1 1  97 ALA CB   C  -4.615   4.199   3.134 1.00 . A A .  97 ALA CB   1 1 
       13 23270 1 1  97 ALA H    H  -2.290   2.598   3.110 1.00 . A A .  97 ALA H    1 1 
       13 23271 1 1  97 ALA HA   H  -3.024   5.313   3.988 1.00 . A A .  97 ALA HA   1 1 
       13 23272 1 1  97 ALA HB1  H  -5.189   3.352   3.479 1.00 . A A .  97 ALA HB1  1 1 
       13 23273 1 1  97 ALA HB2  H  -5.180   5.106   3.293 1.00 . A A .  97 ALA HB2  1 1 
       13 23274 1 1  97 ALA HB3  H  -4.405   4.086   2.081 1.00 . A A .  97 ALA HB3  1 1 
       13 23275 1 1  97 ALA N    N  -2.252   3.574   3.185 1.00 . A A .  97 ALA N    1 1 
       13 23276 1 1  97 ALA O    O  -2.878   2.689   5.658 1.00 . A A .  97 ALA O    1 1 
       13 23277 1 1  98 ALA C    C  -5.869   3.093   7.547 1.00 . A A .  98 ALA C    1 1 
       13 23278 1 1  98 ALA CA   C  -4.583   3.908   7.471 1.00 . A A .  98 ALA CA   1 1 
       13 23279 1 1  98 ALA CB   C  -4.656   5.101   8.412 1.00 . A A .  98 ALA CB   1 1 
       13 23280 1 1  98 ALA H    H  -4.778   5.154   5.772 1.00 . A A .  98 ALA H    1 1 
       13 23281 1 1  98 ALA HA   H  -3.756   3.286   7.782 1.00 . A A .  98 ALA HA   1 1 
       13 23282 1 1  98 ALA HB1  H  -5.533   5.013   9.036 1.00 . A A .  98 ALA HB1  1 1 
       13 23283 1 1  98 ALA HB2  H  -3.773   5.125   9.033 1.00 . A A .  98 ALA HB2  1 1 
       13 23284 1 1  98 ALA HB3  H  -4.714   6.012   7.834 1.00 . A A .  98 ALA HB3  1 1 
       13 23285 1 1  98 ALA N    N  -4.323   4.354   6.108 1.00 . A A .  98 ALA N    1 1 
       13 23286 1 1  98 ALA O    O  -6.897   3.482   6.991 1.00 . A A .  98 ALA O    1 1 
       13 23287 1 1  99 VAL C    C  -7.340   0.916   9.854 1.00 . A A .  99 VAL C    1 1 
       13 23288 1 1  99 VAL CA   C  -6.967   1.088   8.386 1.00 . A A .  99 VAL CA   1 1 
       13 23289 1 1  99 VAL CB   C  -6.712  -0.298   7.766 1.00 . A A .  99 VAL CB   1 1 
       13 23290 1 1  99 VAL CG1  C  -7.831  -1.261   8.131 1.00 . A A .  99 VAL CG1  1 1 
       13 23291 1 1  99 VAL CG2  C  -6.564  -0.187   6.256 1.00 . A A .  99 VAL CG2  1 1 
       13 23292 1 1  99 VAL H    H  -4.959   1.701   8.657 1.00 . A A .  99 VAL H    1 1 
       13 23293 1 1  99 VAL HA   H  -7.796   1.545   7.865 1.00 . A A .  99 VAL HA   1 1 
       13 23294 1 1  99 VAL HB   H  -5.788  -0.686   8.169 1.00 . A A .  99 VAL HB   1 1 
       13 23295 1 1  99 VAL HG11 H  -8.780  -0.749   8.067 1.00 . A A .  99 VAL HG11 1 1 
       13 23296 1 1  99 VAL HG12 H  -7.825  -2.097   7.447 1.00 . A A .  99 VAL HG12 1 1 
       13 23297 1 1  99 VAL HG13 H  -7.683  -1.619   9.139 1.00 . A A .  99 VAL HG13 1 1 
       13 23298 1 1  99 VAL HG21 H  -5.942   0.662   6.017 1.00 . A A .  99 VAL HG21 1 1 
       13 23299 1 1  99 VAL HG22 H  -6.107  -1.087   5.871 1.00 . A A .  99 VAL HG22 1 1 
       13 23300 1 1  99 VAL HG23 H  -7.537  -0.059   5.807 1.00 . A A .  99 VAL HG23 1 1 
       13 23301 1 1  99 VAL N    N  -5.806   1.959   8.237 1.00 . A A .  99 VAL N    1 1 
       13 23302 1 1  99 VAL O    O  -6.478   0.683  10.702 1.00 . A A .  99 VAL O    1 1 
       13 23303 1 1 100 THR C    C -10.244  -0.138  11.591 1.00 . A A . 100 THR C    1 1 
       13 23304 1 1 100 THR CA   C  -9.120   0.888  11.514 1.00 . A A . 100 THR CA   1 1 
       13 23305 1 1 100 THR CB   C  -9.626   2.231  12.072 1.00 . A A . 100 THR CB   1 1 
       13 23306 1 1 100 THR CG2  C  -8.547   3.300  11.974 1.00 . A A . 100 THR CG2  1 1 
       13 23307 1 1 100 THR H    H  -9.270   1.217   9.428 1.00 . A A . 100 THR H    1 1 
       13 23308 1 1 100 THR HA   H  -8.297   0.554  12.129 1.00 . A A . 100 THR HA   1 1 
       13 23309 1 1 100 THR HB   H  -9.885   2.097  13.113 1.00 . A A . 100 THR HB   1 1 
       13 23310 1 1 100 THR HG1  H -10.560   2.803  10.432 1.00 . A A . 100 THR HG1  1 1 
       13 23311 1 1 100 THR HG21 H  -8.052   3.400  12.929 1.00 . A A . 100 THR HG21 1 1 
       13 23312 1 1 100 THR HG22 H  -8.998   4.242  11.701 1.00 . A A . 100 THR HG22 1 1 
       13 23313 1 1 100 THR HG23 H  -7.826   3.014  11.224 1.00 . A A . 100 THR HG23 1 1 
       13 23314 1 1 100 THR N    N  -8.631   1.031  10.148 1.00 . A A . 100 THR N    1 1 
       13 23315 1 1 100 THR O    O -10.665  -0.689  10.574 1.00 . A A . 100 THR O    1 1 
       13 23316 1 1 100 THR OG1  O -10.790   2.654  11.353 1.00 . A A . 100 THR OG1  1 1 
       13 23317 1 1 101 ARG C    C -13.164  -0.707  12.755 1.00 . A A . 101 ARG C    1 1 
       13 23318 1 1 101 ARG CA   C -11.804  -1.350  13.013 1.00 . A A . 101 ARG CA   1 1 
       13 23319 1 1 101 ARG CB   C -11.752  -1.904  14.438 1.00 . A A . 101 ARG CB   1 1 
       13 23320 1 1 101 ARG CD   C -10.802  -3.603  16.027 1.00 . A A . 101 ARG CD   1 1 
       13 23321 1 1 101 ARG CG   C -10.836  -3.108  14.590 1.00 . A A . 101 ARG CG   1 1 
       13 23322 1 1 101 ARG CZ   C -12.209  -5.003  17.478 1.00 . A A . 101 ARG CZ   1 1 
       13 23323 1 1 101 ARG H    H -10.351   0.083  13.576 1.00 . A A . 101 ARG H    1 1 
       13 23324 1 1 101 ARG HA   H -11.665  -2.162  12.315 1.00 . A A . 101 ARG HA   1 1 
       13 23325 1 1 101 ARG HB2  H -11.401  -1.127  15.101 1.00 . A A . 101 ARG HB2  1 1 
       13 23326 1 1 101 ARG HB3  H -12.748  -2.196  14.734 1.00 . A A . 101 ARG HB3  1 1 
       13 23327 1 1 101 ARG HD2  H -10.025  -4.348  16.119 1.00 . A A . 101 ARG HD2  1 1 
       13 23328 1 1 101 ARG HD3  H -10.579  -2.769  16.676 1.00 . A A . 101 ARG HD3  1 1 
       13 23329 1 1 101 ARG HE   H -12.866  -3.976  15.899 1.00 . A A . 101 ARG HE   1 1 
       13 23330 1 1 101 ARG HG2  H -11.195  -3.904  13.955 1.00 . A A . 101 ARG HG2  1 1 
       13 23331 1 1 101 ARG HG3  H  -9.837  -2.828  14.290 1.00 . A A . 101 ARG HG3  1 1 
       13 23332 1 1 101 ARG HH11 H -10.256  -4.941  17.991 1.00 . A A . 101 ARG HH11 1 1 
       13 23333 1 1 101 ARG HH12 H -11.259  -5.924  19.006 1.00 . A A . 101 ARG HH12 1 1 
       13 23334 1 1 101 ARG HH21 H -14.197  -5.268  17.227 1.00 . A A . 101 ARG HH21 1 1 
       13 23335 1 1 101 ARG HH22 H -13.501  -6.110  18.570 1.00 . A A . 101 ARG HH22 1 1 
       13 23336 1 1 101 ARG N    N -10.728  -0.389  12.803 1.00 . A A . 101 ARG N    1 1 
       13 23337 1 1 101 ARG NE   N -12.074  -4.194  16.433 1.00 . A A . 101 ARG NE   1 1 
       13 23338 1 1 101 ARG NH1  N -11.155  -5.316  18.219 1.00 . A A . 101 ARG NH1  1 1 
       13 23339 1 1 101 ARG NH2  N -13.400  -5.501  17.784 1.00 . A A . 101 ARG NH2  1 1 
       13 23340 1 1 101 ARG O    O -14.192  -1.197  13.221 1.00 . A A . 101 ARG O    1 1 
       13 23341 1 1 102 GLY C    C -14.521   1.433  10.232 1.00 . A A . 102 GLY C    1 1 
       13 23342 1 1 102 GLY CA   C -14.400   1.085  11.703 1.00 . A A . 102 GLY CA   1 1 
       13 23343 1 1 102 GLY H    H -12.311   0.738  11.664 1.00 . A A . 102 GLY H    1 1 
       13 23344 1 1 102 GLY HA2  H -15.230   0.455  11.983 1.00 . A A . 102 GLY HA2  1 1 
       13 23345 1 1 102 GLY HA3  H -14.441   1.997  12.281 1.00 . A A . 102 GLY HA3  1 1 
       13 23346 1 1 102 GLY N    N -13.161   0.393  12.009 1.00 . A A . 102 GLY N    1 1 
       13 23347 1 1 102 GLY O    O -15.598   1.319   9.648 1.00 . A A . 102 GLY O    1 1 
       13 23348 1 1 103 GLY C    C -12.043   2.574   7.710 1.00 . A A . 103 GLY C    1 1 
       13 23349 1 1 103 GLY CA   C -13.423   2.220   8.227 1.00 . A A . 103 GLY CA   1 1 
       13 23350 1 1 103 GLY H    H -12.584   1.930  10.149 1.00 . A A . 103 GLY H    1 1 
       13 23351 1 1 103 GLY HA2  H -13.808   1.388   7.656 1.00 . A A . 103 GLY HA2  1 1 
       13 23352 1 1 103 GLY HA3  H -14.075   3.070   8.090 1.00 . A A . 103 GLY HA3  1 1 
       13 23353 1 1 103 GLY N    N -13.414   1.859   9.633 1.00 . A A . 103 GLY N    1 1 
       13 23354 1 1 103 GLY O    O -11.153   2.925   8.485 1.00 . A A . 103 GLY O    1 1 
       13 23355 1 1 104 VAL C    C -10.495   4.267   5.404 1.00 . A A . 104 VAL C    1 1 
       13 23356 1 1 104 VAL CA   C -10.580   2.791   5.777 1.00 . A A . 104 VAL CA   1 1 
       13 23357 1 1 104 VAL CB   C -10.345   1.940   4.515 1.00 . A A . 104 VAL CB   1 1 
       13 23358 1 1 104 VAL CG1  C -11.383   2.264   3.451 1.00 . A A . 104 VAL CG1  1 1 
       13 23359 1 1 104 VAL CG2  C  -8.937   2.157   3.981 1.00 . A A . 104 VAL CG2  1 1 
       13 23360 1 1 104 VAL H    H -12.610   2.194   5.831 1.00 . A A . 104 VAL H    1 1 
       13 23361 1 1 104 VAL HA   H  -9.801   2.564   6.489 1.00 . A A . 104 VAL HA   1 1 
       13 23362 1 1 104 VAL HB   H -10.450   0.899   4.783 1.00 . A A . 104 VAL HB   1 1 
       13 23363 1 1 104 VAL HG11 H -12.331   2.473   3.925 1.00 . A A . 104 VAL HG11 1 1 
       13 23364 1 1 104 VAL HG12 H -11.064   3.127   2.886 1.00 . A A . 104 VAL HG12 1 1 
       13 23365 1 1 104 VAL HG13 H -11.493   1.419   2.786 1.00 . A A . 104 VAL HG13 1 1 
       13 23366 1 1 104 VAL HG21 H  -8.255   2.283   4.808 1.00 . A A . 104 VAL HG21 1 1 
       13 23367 1 1 104 VAL HG22 H  -8.638   1.300   3.395 1.00 . A A . 104 VAL HG22 1 1 
       13 23368 1 1 104 VAL HG23 H  -8.919   3.041   3.361 1.00 . A A . 104 VAL HG23 1 1 
       13 23369 1 1 104 VAL N    N -11.863   2.479   6.397 1.00 . A A . 104 VAL N    1 1 
       13 23370 1 1 104 VAL O    O -11.502   4.897   5.085 1.00 . A A . 104 VAL O    1 1 
       13 23371 1 1 105 GLY C    C  -8.373   6.395   3.787 1.00 . A A . 105 GLY C    1 1 
       13 23372 1 1 105 GLY CA   C  -9.088   6.211   5.111 1.00 . A A . 105 GLY CA   1 1 
       13 23373 1 1 105 GLY H    H  -8.516   4.262   5.708 1.00 . A A . 105 GLY H    1 1 
       13 23374 1 1 105 GLY HA2  H -10.051   6.696   5.058 1.00 . A A . 105 GLY HA2  1 1 
       13 23375 1 1 105 GLY HA3  H  -8.503   6.679   5.890 1.00 . A A . 105 GLY HA3  1 1 
       13 23376 1 1 105 GLY N    N  -9.283   4.813   5.447 1.00 . A A . 105 GLY N    1 1 
       13 23377 1 1 105 GLY O    O  -8.012   5.430   3.113 1.00 . A A . 105 GLY O    1 1 
       13 23378 1 1 106 PRO C    C  -5.998   7.654   2.171 1.00 . A A . 106 PRO C    1 1 
       13 23379 1 1 106 PRO CA   C  -7.483   7.997   2.140 1.00 . A A . 106 PRO CA   1 1 
       13 23380 1 1 106 PRO CB   C  -7.680   9.511   2.026 1.00 . A A . 106 PRO CB   1 1 
       13 23381 1 1 106 PRO CD   C  -8.563   8.860   4.149 1.00 . A A . 106 PRO CD   1 1 
       13 23382 1 1 106 PRO CG   C  -7.859   9.976   3.430 1.00 . A A . 106 PRO CG   1 1 
       13 23383 1 1 106 PRO HA   H  -7.947   7.508   1.296 1.00 . A A . 106 PRO HA   1 1 
       13 23384 1 1 106 PRO HB2  H  -6.807   9.957   1.570 1.00 . A A . 106 PRO HB2  1 1 
       13 23385 1 1 106 PRO HB3  H  -8.553   9.720   1.426 1.00 . A A . 106 PRO HB3  1 1 
       13 23386 1 1 106 PRO HD2  H  -8.229   8.801   5.174 1.00 . A A . 106 PRO HD2  1 1 
       13 23387 1 1 106 PRO HD3  H  -9.633   8.999   4.107 1.00 . A A . 106 PRO HD3  1 1 
       13 23388 1 1 106 PRO HG2  H  -6.897  10.165   3.880 1.00 . A A . 106 PRO HG2  1 1 
       13 23389 1 1 106 PRO HG3  H  -8.464  10.871   3.445 1.00 . A A . 106 PRO HG3  1 1 
       13 23390 1 1 106 PRO N    N  -8.160   7.661   3.396 1.00 . A A . 106 PRO N    1 1 
       13 23391 1 1 106 PRO O    O  -5.336   7.810   3.198 1.00 . A A . 106 PRO O    1 1 
       13 23392 1 1 107 PHE C    C  -3.183   8.059   0.985 1.00 . A A . 107 PHE C    1 1 
       13 23393 1 1 107 PHE CA   C  -4.071   6.820   0.940 1.00 . A A . 107 PHE CA   1 1 
       13 23394 1 1 107 PHE CB   C  -3.816   6.042  -0.353 1.00 . A A . 107 PHE CB   1 1 
       13 23395 1 1 107 PHE CD1  C  -5.685   4.381  -0.140 1.00 . A A . 107 PHE CD1  1 1 
       13 23396 1 1 107 PHE CD2  C  -3.470   3.559  -0.460 1.00 . A A . 107 PHE CD2  1 1 
       13 23397 1 1 107 PHE CE1  C  -6.164   3.085  -0.106 1.00 . A A . 107 PHE CE1  1 1 
       13 23398 1 1 107 PHE CE2  C  -3.943   2.261  -0.427 1.00 . A A . 107 PHE CE2  1 1 
       13 23399 1 1 107 PHE CG   C  -4.334   4.632  -0.317 1.00 . A A . 107 PHE CG   1 1 
       13 23400 1 1 107 PHE CZ   C  -5.292   2.024  -0.251 1.00 . A A . 107 PHE CZ   1 1 
       13 23401 1 1 107 PHE H    H  -6.058   7.083   0.256 1.00 . A A . 107 PHE H    1 1 
       13 23402 1 1 107 PHE HA   H  -3.832   6.189   1.782 1.00 . A A . 107 PHE HA   1 1 
       13 23403 1 1 107 PHE HB2  H  -4.300   6.552  -1.173 1.00 . A A . 107 PHE HB2  1 1 
       13 23404 1 1 107 PHE HB3  H  -2.753   6.002  -0.537 1.00 . A A . 107 PHE HB3  1 1 
       13 23405 1 1 107 PHE HD1  H  -6.369   5.210  -0.028 1.00 . A A . 107 PHE HD1  1 1 
       13 23406 1 1 107 PHE HD2  H  -2.414   3.744  -0.599 1.00 . A A . 107 PHE HD2  1 1 
       13 23407 1 1 107 PHE HE1  H  -7.219   2.902   0.032 1.00 . A A . 107 PHE HE1  1 1 
       13 23408 1 1 107 PHE HE2  H  -3.258   1.433  -0.540 1.00 . A A . 107 PHE HE2  1 1 
       13 23409 1 1 107 PHE HZ   H  -5.664   1.010  -0.224 1.00 . A A . 107 PHE HZ   1 1 
       13 23410 1 1 107 PHE N    N  -5.479   7.186   1.041 1.00 . A A . 107 PHE N    1 1 
       13 23411 1 1 107 PHE O    O  -3.653   9.181   0.795 1.00 . A A . 107 PHE O    1 1 
       13 23412 1 1 108 SER C    C  -0.516   9.394  -0.084 1.00 . A A . 108 SER C    1 1 
       13 23413 1 1 108 SER CA   C  -0.940   8.947   1.312 1.00 . A A . 108 SER CA   1 1 
       13 23414 1 1 108 SER CB   C   0.289   8.529   2.121 1.00 . A A . 108 SER CB   1 1 
       13 23415 1 1 108 SER H    H  -1.580   6.930   1.379 1.00 . A A . 108 SER H    1 1 
       13 23416 1 1 108 SER HA   H  -1.424   9.774   1.810 1.00 . A A . 108 SER HA   1 1 
       13 23417 1 1 108 SER HB2  H   0.960   9.369   2.212 1.00 . A A . 108 SER HB2  1 1 
       13 23418 1 1 108 SER HB3  H  -0.023   8.209   3.105 1.00 . A A . 108 SER HB3  1 1 
       13 23419 1 1 108 SER HG   H   0.341   6.861   1.094 1.00 . A A . 108 SER HG   1 1 
       13 23420 1 1 108 SER N    N  -1.895   7.847   1.237 1.00 . A A . 108 SER N    1 1 
       13 23421 1 1 108 SER O    O  -0.984   8.857  -1.088 1.00 . A A . 108 SER O    1 1 
       13 23422 1 1 108 SER OG   O   0.976   7.462   1.491 1.00 . A A . 108 SER OG   1 1 
       13 23423 1 1 109 ASP C    C   1.545   9.800  -2.219 1.00 . A A . 109 ASP C    1 1 
       13 23424 1 1 109 ASP CA   C   0.863  10.899  -1.410 1.00 . A A . 109 ASP CA   1 1 
       13 23425 1 1 109 ASP CB   C   1.837  12.054  -1.172 1.00 . A A . 109 ASP CB   1 1 
       13 23426 1 1 109 ASP CG   C   1.422  12.930  -0.006 1.00 . A A . 109 ASP CG   1 1 
       13 23427 1 1 109 ASP H    H   0.710  10.766   0.698 1.00 . A A . 109 ASP H    1 1 
       13 23428 1 1 109 ASP HA   H   0.014  11.264  -1.967 1.00 . A A . 109 ASP HA   1 1 
       13 23429 1 1 109 ASP HB2  H   2.818  11.653  -0.966 1.00 . A A . 109 ASP HB2  1 1 
       13 23430 1 1 109 ASP HB3  H   1.882  12.666  -2.061 1.00 . A A . 109 ASP HB3  1 1 
       13 23431 1 1 109 ASP N    N   0.374  10.379  -0.138 1.00 . A A . 109 ASP N    1 1 
       13 23432 1 1 109 ASP O    O   2.490   9.156  -1.763 1.00 . A A . 109 ASP O    1 1 
       13 23433 1 1 109 ASP OD1  O   0.242  13.334   0.042 1.00 . A A . 109 ASP OD1  1 1 
       13 23434 1 1 109 ASP OD2  O   2.279  13.211   0.859 1.00 . A A . 109 ASP OD2  1 1 
       13 23435 1 1 110 PRO C    C   2.993   8.922  -4.858 1.00 . A A . 110 PRO C    1 1 
       13 23436 1 1 110 PRO CA   C   1.604   8.559  -4.347 1.00 . A A . 110 PRO CA   1 1 
       13 23437 1 1 110 PRO CB   C   0.600   8.528  -5.502 1.00 . A A . 110 PRO CB   1 1 
       13 23438 1 1 110 PRO CD   C  -0.069  10.310  -4.056 1.00 . A A . 110 PRO CD   1 1 
       13 23439 1 1 110 PRO CG   C  -0.026   9.879  -5.496 1.00 . A A . 110 PRO CG   1 1 
       13 23440 1 1 110 PRO HA   H   1.638   7.589  -3.871 1.00 . A A . 110 PRO HA   1 1 
       13 23441 1 1 110 PRO HB2  H   1.120   8.336  -6.429 1.00 . A A . 110 PRO HB2  1 1 
       13 23442 1 1 110 PRO HB3  H  -0.132   7.753  -5.327 1.00 . A A . 110 PRO HB3  1 1 
       13 23443 1 1 110 PRO HD2  H   0.077  11.377  -3.977 1.00 . A A . 110 PRO HD2  1 1 
       13 23444 1 1 110 PRO HD3  H  -1.005  10.021  -3.603 1.00 . A A . 110 PRO HD3  1 1 
       13 23445 1 1 110 PRO HG2  H   0.574  10.565  -6.075 1.00 . A A . 110 PRO HG2  1 1 
       13 23446 1 1 110 PRO HG3  H  -1.027   9.822  -5.899 1.00 . A A . 110 PRO HG3  1 1 
       13 23447 1 1 110 PRO N    N   1.056   9.580  -3.448 1.00 . A A . 110 PRO N    1 1 
       13 23448 1 1 110 PRO O    O   3.264  10.078  -5.182 1.00 . A A . 110 PRO O    1 1 
       13 23449 1 1 111 VAL C    C   5.566   7.208  -6.562 1.00 . A A . 111 VAL C    1 1 
       13 23450 1 1 111 VAL CA   C   5.234   8.141  -5.403 1.00 . A A . 111 VAL CA   1 1 
       13 23451 1 1 111 VAL CB   C   6.261   7.928  -4.275 1.00 . A A . 111 VAL CB   1 1 
       13 23452 1 1 111 VAL CG1  C   7.635   7.628  -4.854 1.00 . A A . 111 VAL CG1  1 1 
       13 23453 1 1 111 VAL CG2  C   6.311   9.145  -3.364 1.00 . A A . 111 VAL CG2  1 1 
       13 23454 1 1 111 VAL H    H   3.597   7.026  -4.657 1.00 . A A . 111 VAL H    1 1 
       13 23455 1 1 111 VAL HA   H   5.311   9.164  -5.744 1.00 . A A . 111 VAL HA   1 1 
       13 23456 1 1 111 VAL HB   H   5.949   7.077  -3.688 1.00 . A A . 111 VAL HB   1 1 
       13 23457 1 1 111 VAL HG11 H   7.616   6.667  -5.347 1.00 . A A . 111 VAL HG11 1 1 
       13 23458 1 1 111 VAL HG12 H   7.901   8.395  -5.567 1.00 . A A . 111 VAL HG12 1 1 
       13 23459 1 1 111 VAL HG13 H   8.364   7.609  -4.058 1.00 . A A . 111 VAL HG13 1 1 
       13 23460 1 1 111 VAL HG21 H   5.547   9.057  -2.606 1.00 . A A . 111 VAL HG21 1 1 
       13 23461 1 1 111 VAL HG22 H   7.281   9.202  -2.892 1.00 . A A . 111 VAL HG22 1 1 
       13 23462 1 1 111 VAL HG23 H   6.141  10.038  -3.946 1.00 . A A . 111 VAL HG23 1 1 
       13 23463 1 1 111 VAL N    N   3.872   7.927  -4.929 1.00 . A A . 111 VAL N    1 1 
       13 23464 1 1 111 VAL O    O   5.634   5.990  -6.393 1.00 . A A . 111 VAL O    1 1 
       13 23465 1 1 112 LYS C    C   7.552   6.540  -8.890 1.00 . A A . 112 LYS C    1 1 
       13 23466 1 1 112 LYS CA   C   6.100   7.007  -8.928 1.00 . A A . 112 LYS CA   1 1 
       13 23467 1 1 112 LYS CB   C   5.853   7.836 -10.191 1.00 . A A . 112 LYS CB   1 1 
       13 23468 1 1 112 LYS CD   C   6.541   8.162 -12.584 1.00 . A A . 112 LYS CD   1 1 
       13 23469 1 1 112 LYS CE   C   7.951   8.732 -12.556 1.00 . A A . 112 LYS CE   1 1 
       13 23470 1 1 112 LYS CG   C   6.324   7.157 -11.465 1.00 . A A . 112 LYS CG   1 1 
       13 23471 1 1 112 LYS H    H   5.704   8.761  -7.812 1.00 . A A . 112 LYS H    1 1 
       13 23472 1 1 112 LYS HA   H   5.456   6.141  -8.945 1.00 . A A . 112 LYS HA   1 1 
       13 23473 1 1 112 LYS HB2  H   4.794   8.028 -10.279 1.00 . A A . 112 LYS HB2  1 1 
       13 23474 1 1 112 LYS HB3  H   6.374   8.778 -10.096 1.00 . A A . 112 LYS HB3  1 1 
       13 23475 1 1 112 LYS HD2  H   6.383   7.671 -13.533 1.00 . A A . 112 LYS HD2  1 1 
       13 23476 1 1 112 LYS HD3  H   5.833   8.971 -12.473 1.00 . A A . 112 LYS HD3  1 1 
       13 23477 1 1 112 LYS HE2  H   8.656   7.915 -12.579 1.00 . A A . 112 LYS HE2  1 1 
       13 23478 1 1 112 LYS HE3  H   8.091   9.354 -13.428 1.00 . A A . 112 LYS HE3  1 1 
       13 23479 1 1 112 LYS HG2  H   7.255   6.647 -11.269 1.00 . A A . 112 LYS HG2  1 1 
       13 23480 1 1 112 LYS HG3  H   5.578   6.440 -11.777 1.00 . A A . 112 LYS HG3  1 1 
       13 23481 1 1 112 LYS HZ1  H   8.352   8.927 -10.515 1.00 . A A . 112 LYS HZ1  1 1 
       13 23482 1 1 112 LYS HZ2  H   7.373  10.156 -11.141 1.00 . A A . 112 LYS HZ2  1 1 
       13 23483 1 1 112 LYS HZ3  H   9.033  10.149 -11.467 1.00 . A A . 112 LYS HZ3  1 1 
       13 23484 1 1 112 LYS N    N   5.773   7.786  -7.740 1.00 . A A . 112 LYS N    1 1 
       13 23485 1 1 112 LYS NZ   N   8.194   9.548 -11.335 1.00 . A A . 112 LYS NZ   1 1 
       13 23486 1 1 112 LYS O    O   8.476   7.354  -8.905 1.00 . A A . 112 LYS O    1 1 
       13 23487 1 1 113 ILE C    C   9.409   3.929 -10.106 1.00 . A A . 113 ILE C    1 1 
       13 23488 1 1 113 ILE CA   C   9.084   4.652  -8.804 1.00 . A A . 113 ILE CA   1 1 
       13 23489 1 1 113 ILE CB   C   9.242   3.668  -7.630 1.00 . A A . 113 ILE CB   1 1 
       13 23490 1 1 113 ILE CD1  C  11.655   3.855  -6.842 1.00 . A A . 113 ILE CD1  1 1 
       13 23491 1 1 113 ILE CG1  C  10.644   3.055  -7.634 1.00 . A A . 113 ILE CG1  1 1 
       13 23492 1 1 113 ILE CG2  C   8.182   2.579  -7.706 1.00 . A A . 113 ILE CG2  1 1 
       13 23493 1 1 113 ILE H    H   6.968   4.629  -8.832 1.00 . A A . 113 ILE H    1 1 
       13 23494 1 1 113 ILE HA   H   9.789   5.460  -8.667 1.00 . A A . 113 ILE HA   1 1 
       13 23495 1 1 113 ILE HB   H   9.098   4.213  -6.710 1.00 . A A . 113 ILE HB   1 1 
       13 23496 1 1 113 ILE HD11 H  12.386   4.278  -7.515 1.00 . A A . 113 ILE HD11 1 1 
       13 23497 1 1 113 ILE HD12 H  11.151   4.648  -6.311 1.00 . A A . 113 ILE HD12 1 1 
       13 23498 1 1 113 ILE HD13 H  12.151   3.206  -6.135 1.00 . A A . 113 ILE HD13 1 1 
       13 23499 1 1 113 ILE HG12 H  10.599   2.065  -7.210 1.00 . A A . 113 ILE HG12 1 1 
       13 23500 1 1 113 ILE HG13 H  10.997   2.990  -8.654 1.00 . A A . 113 ILE HG13 1 1 
       13 23501 1 1 113 ILE HG21 H   7.548   2.753  -8.563 1.00 . A A . 113 ILE HG21 1 1 
       13 23502 1 1 113 ILE HG22 H   8.662   1.616  -7.804 1.00 . A A . 113 ILE HG22 1 1 
       13 23503 1 1 113 ILE HG23 H   7.584   2.594  -6.807 1.00 . A A . 113 ILE HG23 1 1 
       13 23504 1 1 113 ILE N    N   7.745   5.226  -8.842 1.00 . A A . 113 ILE N    1 1 
       13 23505 1 1 113 ILE O    O   8.574   3.211 -10.656 1.00 . A A . 113 ILE O    1 1 
       13 23506 1 1 114 PHE C    C  11.764   2.161 -11.548 1.00 . A A . 114 PHE C    1 1 
       13 23507 1 1 114 PHE CA   C  11.067   3.488 -11.834 1.00 . A A . 114 PHE CA   1 1 
       13 23508 1 1 114 PHE CB   C  12.008   4.417 -12.603 1.00 . A A . 114 PHE CB   1 1 
       13 23509 1 1 114 PHE CD1  C  13.923   3.018 -13.423 1.00 . A A . 114 PHE CD1  1 1 
       13 23510 1 1 114 PHE CD2  C  12.320   3.788 -15.012 1.00 . A A . 114 PHE CD2  1 1 
       13 23511 1 1 114 PHE CE1  C  14.622   2.382 -14.432 1.00 . A A . 114 PHE CE1  1 1 
       13 23512 1 1 114 PHE CE2  C  13.015   3.154 -16.024 1.00 . A A . 114 PHE CE2  1 1 
       13 23513 1 1 114 PHE CG   C  12.765   3.727 -13.701 1.00 . A A . 114 PHE CG   1 1 
       13 23514 1 1 114 PHE CZ   C  14.168   2.451 -15.734 1.00 . A A . 114 PHE CZ   1 1 
       13 23515 1 1 114 PHE H    H  11.251   4.706 -10.112 1.00 . A A . 114 PHE H    1 1 
       13 23516 1 1 114 PHE HA   H  10.191   3.298 -12.435 1.00 . A A . 114 PHE HA   1 1 
       13 23517 1 1 114 PHE HB2  H  11.431   5.213 -13.048 1.00 . A A . 114 PHE HB2  1 1 
       13 23518 1 1 114 PHE HB3  H  12.726   4.838 -11.916 1.00 . A A . 114 PHE HB3  1 1 
       13 23519 1 1 114 PHE HD1  H  14.279   2.964 -12.404 1.00 . A A . 114 PHE HD1  1 1 
       13 23520 1 1 114 PHE HD2  H  11.419   4.338 -15.241 1.00 . A A . 114 PHE HD2  1 1 
       13 23521 1 1 114 PHE HE1  H  15.523   1.833 -14.201 1.00 . A A . 114 PHE HE1  1 1 
       13 23522 1 1 114 PHE HE2  H  12.658   3.209 -17.042 1.00 . A A . 114 PHE HE2  1 1 
       13 23523 1 1 114 PHE HZ   H  14.712   1.954 -16.523 1.00 . A A . 114 PHE HZ   1 1 
       13 23524 1 1 114 PHE N    N  10.630   4.122 -10.595 1.00 . A A . 114 PHE N    1 1 
       13 23525 1 1 114 PHE O    O  12.811   2.125 -10.900 1.00 . A A . 114 PHE O    1 1 
       13 23526 1 1 115 ILE C    C  12.753  -0.593 -12.925 1.00 . A A . 115 ILE C    1 1 
       13 23527 1 1 115 ILE CA   C  11.742  -0.255 -11.835 1.00 . A A . 115 ILE CA   1 1 
       13 23528 1 1 115 ILE CB   C  10.646  -1.336 -11.813 1.00 . A A . 115 ILE CB   1 1 
       13 23529 1 1 115 ILE CD1  C   9.583  -0.692  -9.592 1.00 . A A . 115 ILE CD1  1 1 
       13 23530 1 1 115 ILE CG1  C   9.402  -0.817 -11.088 1.00 . A A . 115 ILE CG1  1 1 
       13 23531 1 1 115 ILE CG2  C  11.163  -2.602 -11.148 1.00 . A A . 115 ILE CG2  1 1 
       13 23532 1 1 115 ILE H    H  10.345   1.167 -12.545 1.00 . A A . 115 ILE H    1 1 
       13 23533 1 1 115 ILE HA   H  12.245  -0.261 -10.878 1.00 . A A . 115 ILE HA   1 1 
       13 23534 1 1 115 ILE HB   H  10.386  -1.574 -12.834 1.00 . A A . 115 ILE HB   1 1 
       13 23535 1 1 115 ILE HD11 H  10.583  -0.997  -9.323 1.00 . A A . 115 ILE HD11 1 1 
       13 23536 1 1 115 ILE HD12 H   9.426   0.334  -9.294 1.00 . A A . 115 ILE HD12 1 1 
       13 23537 1 1 115 ILE HD13 H   8.867  -1.326  -9.089 1.00 . A A . 115 ILE HD13 1 1 
       13 23538 1 1 115 ILE HG12 H   9.148   0.158 -11.474 1.00 . A A . 115 ILE HG12 1 1 
       13 23539 1 1 115 ILE HG13 H   8.580  -1.496 -11.269 1.00 . A A . 115 ILE HG13 1 1 
       13 23540 1 1 115 ILE HG21 H  11.487  -3.300 -11.907 1.00 . A A . 115 ILE HG21 1 1 
       13 23541 1 1 115 ILE HG22 H  11.996  -2.357 -10.507 1.00 . A A . 115 ILE HG22 1 1 
       13 23542 1 1 115 ILE HG23 H  10.375  -3.049 -10.561 1.00 . A A . 115 ILE HG23 1 1 
       13 23543 1 1 115 ILE N    N  11.177   1.074 -12.036 1.00 . A A . 115 ILE N    1 1 
       13 23544 1 1 115 ILE O    O  12.411  -0.745 -14.098 1.00 . A A . 115 ILE O    1 1 
       13 23545 1 1 116 PRO C    C  15.032  -2.477 -13.970 1.00 . A A . 116 PRO C    1 1 
       13 23546 1 1 116 PRO CA   C  15.117  -1.043 -13.458 1.00 . A A . 116 PRO CA   1 1 
       13 23547 1 1 116 PRO CB   C  16.376  -0.851 -12.610 1.00 . A A . 116 PRO CB   1 1 
       13 23548 1 1 116 PRO CD   C  14.509  -0.551 -11.148 1.00 . A A . 116 PRO CD   1 1 
       13 23549 1 1 116 PRO CG   C  15.923  -1.060 -11.206 1.00 . A A . 116 PRO CG   1 1 
       13 23550 1 1 116 PRO HA   H  15.139  -0.363 -14.297 1.00 . A A . 116 PRO HA   1 1 
       13 23551 1 1 116 PRO HB2  H  17.121  -1.580 -12.898 1.00 . A A . 116 PRO HB2  1 1 
       13 23552 1 1 116 PRO HB3  H  16.764   0.146 -12.755 1.00 . A A . 116 PRO HB3  1 1 
       13 23553 1 1 116 PRO HD2  H  13.922  -1.145 -10.462 1.00 . A A . 116 PRO HD2  1 1 
       13 23554 1 1 116 PRO HD3  H  14.493   0.489 -10.858 1.00 . A A . 116 PRO HD3  1 1 
       13 23555 1 1 116 PRO HG2  H  15.954  -2.110 -10.962 1.00 . A A . 116 PRO HG2  1 1 
       13 23556 1 1 116 PRO HG3  H  16.551  -0.497 -10.531 1.00 . A A . 116 PRO HG3  1 1 
       13 23557 1 1 116 PRO N    N  14.029  -0.718 -12.530 1.00 . A A . 116 PRO N    1 1 
       13 23558 1 1 116 PRO O    O  14.401  -3.331 -13.350 1.00 . A A . 116 PRO O    1 1 
       13 23559 1 1 117 ALA C    C  16.585  -5.011 -14.926 1.00 . A A . 117 ALA C    1 1 
       13 23560 1 1 117 ALA CA   C  15.673  -4.064 -15.700 1.00 . A A . 117 ALA CA   1 1 
       13 23561 1 1 117 ALA CB   C  16.099  -3.992 -17.159 1.00 . A A . 117 ALA CB   1 1 
       13 23562 1 1 117 ALA H    H  16.159  -2.010 -15.554 1.00 . A A . 117 ALA H    1 1 
       13 23563 1 1 117 ALA HA   H  14.662  -4.445 -15.664 1.00 . A A . 117 ALA HA   1 1 
       13 23564 1 1 117 ALA HB1  H  16.875  -4.721 -17.342 1.00 . A A . 117 ALA HB1  1 1 
       13 23565 1 1 117 ALA HB2  H  15.250  -4.201 -17.792 1.00 . A A . 117 ALA HB2  1 1 
       13 23566 1 1 117 ALA HB3  H  16.476  -3.003 -17.374 1.00 . A A . 117 ALA HB3  1 1 
       13 23567 1 1 117 ALA N    N  15.673  -2.733 -15.106 1.00 . A A . 117 ALA N    1 1 
       13 23568 1 1 117 ALA O    O  16.154  -6.072 -14.473 1.00 . A A . 117 ALA O    1 1 
       13 23569 1 1 118 HIS C    C  19.290  -4.728 -12.793 1.00 . A A . 118 HIS C    1 1 
       13 23570 1 1 118 HIS CA   C  18.820  -5.435 -14.061 1.00 . A A . 118 HIS CA   1 1 
       13 23571 1 1 118 HIS CB   C  20.018  -5.747 -14.958 1.00 . A A . 118 HIS CB   1 1 
       13 23572 1 1 118 HIS CD2  C  18.759  -7.311 -16.600 1.00 . A A . 118 HIS CD2  1 1 
       13 23573 1 1 118 HIS CE1  C  20.304  -8.850 -16.826 1.00 . A A . 118 HIS CE1  1 1 
       13 23574 1 1 118 HIS CG   C  19.814  -6.943 -15.836 1.00 . A A . 118 HIS CG   1 1 
       13 23575 1 1 118 HIS H    H  18.130  -3.765 -15.164 1.00 . A A . 118 HIS H    1 1 
       13 23576 1 1 118 HIS HA   H  18.338  -6.361 -13.784 1.00 . A A . 118 HIS HA   1 1 
       13 23577 1 1 118 HIS HB2  H  20.212  -4.898 -15.596 1.00 . A A . 118 HIS HB2  1 1 
       13 23578 1 1 118 HIS HB3  H  20.885  -5.932 -14.340 1.00 . A A . 118 HIS HB3  1 1 
       13 23579 1 1 118 HIS HD1  H  21.646  -7.949 -15.572 1.00 . A A . 118 HIS HD1  1 1 
       13 23580 1 1 118 HIS HD2  H  17.830  -6.770 -16.715 1.00 . A A . 118 HIS HD2  1 1 
       13 23581 1 1 118 HIS HE1  H  20.831  -9.739 -17.139 1.00 . A A . 118 HIS HE1  1 1 
       13 23582 1 1 118 HIS HE2  H  18.554  -8.961 -17.884 1.00 . A A . 118 HIS HE2  1 1 
       13 23583 1 1 118 HIS N    N  17.847  -4.621 -14.780 1.00 . A A . 118 HIS N    1 1 
       13 23584 1 1 118 HIS ND1  N  20.765  -7.929 -15.998 1.00 . A A . 118 HIS ND1  1 1 
       13 23585 1 1 118 HIS NE2  N  19.089  -8.499 -17.205 1.00 . A A . 118 HIS NE2  1 1 
       13 23586 1 1 118 HIS O    O  20.483  -4.700 -12.492 1.00 . A A . 118 HIS O    1 1 
       13 23587 1 1 119 SER C    C  19.985  -2.701 -10.950 1.00 . A A . 119 SER C    1 1 
       13 23588 1 1 119 SER CA   C  18.661  -3.447 -10.821 1.00 . A A . 119 SER CA   1 1 
       13 23589 1 1 119 SER CB   C  18.725  -4.424  -9.646 1.00 . A A . 119 SER CB   1 1 
       13 23590 1 1 119 SER H    H  17.409  -4.215 -12.347 1.00 . A A . 119 SER H    1 1 
       13 23591 1 1 119 SER HA   H  17.873  -2.730 -10.640 1.00 . A A . 119 SER HA   1 1 
       13 23592 1 1 119 SER HB2  H  19.328  -5.276  -9.922 1.00 . A A . 119 SER HB2  1 1 
       13 23593 1 1 119 SER HB3  H  19.168  -3.930  -8.794 1.00 . A A . 119 SER HB3  1 1 
       13 23594 1 1 119 SER HG   H  17.117  -5.502  -9.947 1.00 . A A . 119 SER HG   1 1 
       13 23595 1 1 119 SER N    N  18.343  -4.158 -12.054 1.00 . A A . 119 SER N    1 1 
       13 23596 1 1 119 SER O    O  20.875  -2.844 -10.112 1.00 . A A . 119 SER O    1 1 
       13 23597 1 1 119 SER OG   O  17.431  -4.878  -9.289 1.00 . A A . 119 SER OG   1 1 
       13 23598 1 1 120 GLY C    C  21.148   0.333 -11.951 1.00 . A A . 120 GLY C    1 1 
       13 23599 1 1 120 GLY CA   C  21.326  -1.147 -12.228 1.00 . A A . 120 GLY CA   1 1 
       13 23600 1 1 120 GLY H    H  19.365  -1.829 -12.642 1.00 . A A . 120 GLY H    1 1 
       13 23601 1 1 120 GLY HA2  H  22.099  -1.533 -11.580 1.00 . A A . 120 GLY HA2  1 1 
       13 23602 1 1 120 GLY HA3  H  21.634  -1.274 -13.255 1.00 . A A . 120 GLY HA3  1 1 
       13 23603 1 1 120 GLY N    N  20.108  -1.904 -12.007 1.00 . A A . 120 GLY N    1 1 
       13 23604 1 1 120 GLY O    O  20.308   0.739 -11.147 1.00 . A A . 120 GLY O    1 1 
       13 23605 1 1 121 PRO C    C  20.626   3.225 -13.046 1.00 . A A . 121 PRO C    1 1 
       13 23606 1 1 121 PRO CA   C  21.900   2.623 -12.463 1.00 . A A . 121 PRO CA   1 1 
       13 23607 1 1 121 PRO CB   C  23.126   3.111 -13.239 1.00 . A A . 121 PRO CB   1 1 
       13 23608 1 1 121 PRO CD   C  22.978   0.752 -13.598 1.00 . A A . 121 PRO CD   1 1 
       13 23609 1 1 121 PRO CG   C  23.384   2.046 -14.248 1.00 . A A . 121 PRO CG   1 1 
       13 23610 1 1 121 PRO HA   H  21.990   2.910 -11.426 1.00 . A A . 121 PRO HA   1 1 
       13 23611 1 1 121 PRO HB2  H  22.903   4.058 -13.711 1.00 . A A . 121 PRO HB2  1 1 
       13 23612 1 1 121 PRO HB3  H  23.961   3.226 -12.564 1.00 . A A . 121 PRO HB3  1 1 
       13 23613 1 1 121 PRO HD2  H  22.563   0.076 -14.331 1.00 . A A . 121 PRO HD2  1 1 
       13 23614 1 1 121 PRO HD3  H  23.821   0.299 -13.099 1.00 . A A . 121 PRO HD3  1 1 
       13 23615 1 1 121 PRO HG2  H  22.791   2.225 -15.131 1.00 . A A . 121 PRO HG2  1 1 
       13 23616 1 1 121 PRO HG3  H  24.435   2.025 -14.498 1.00 . A A . 121 PRO HG3  1 1 
       13 23617 1 1 121 PRO N    N  21.953   1.167 -12.625 1.00 . A A . 121 PRO N    1 1 
       13 23618 1 1 121 PRO O    O  20.436   4.441 -13.024 1.00 . A A . 121 PRO O    1 1 
       13 23619 1 1 122 SER C    C  18.758   3.655 -15.407 1.00 . A A . 122 SER C    1 1 
       13 23620 1 1 122 SER CA   C  18.501   2.813 -14.160 1.00 . A A . 122 SER CA   1 1 
       13 23621 1 1 122 SER CB   C  17.693   3.622 -13.144 1.00 . A A . 122 SER CB   1 1 
       13 23622 1 1 122 SER H    H  19.965   1.408 -13.556 1.00 . A A . 122 SER H    1 1 
       13 23623 1 1 122 SER HA   H  17.936   1.937 -14.442 1.00 . A A . 122 SER HA   1 1 
       13 23624 1 1 122 SER HB2  H  16.640   3.523 -13.363 1.00 . A A . 122 SER HB2  1 1 
       13 23625 1 1 122 SER HB3  H  17.890   3.246 -12.150 1.00 . A A . 122 SER HB3  1 1 
       13 23626 1 1 122 SER HG   H  17.618   5.457 -12.463 1.00 . A A . 122 SER HG   1 1 
       13 23627 1 1 122 SER N    N  19.756   2.366 -13.568 1.00 . A A . 122 SER N    1 1 
       13 23628 1 1 122 SER O    O  18.097   4.668 -15.633 1.00 . A A . 122 SER O    1 1 
       13 23629 1 1 122 SER OG   O  18.041   4.995 -13.190 1.00 . A A . 122 SER OG   1 1 
       13 23630 1 1 123 SER C    C  20.531   2.971 -18.520 1.00 . A A . 123 SER C    1 1 
       13 23631 1 1 123 SER CA   C  20.074   3.941 -17.435 1.00 . A A . 123 SER CA   1 1 
       13 23632 1 1 123 SER CB   C  21.175   4.966 -17.155 1.00 . A A . 123 SER CB   1 1 
       13 23633 1 1 123 SER H    H  20.217   2.412 -15.978 1.00 . A A . 123 SER H    1 1 
       13 23634 1 1 123 SER HA   H  19.191   4.459 -17.779 1.00 . A A . 123 SER HA   1 1 
       13 23635 1 1 123 SER HB2  H  21.439   5.467 -18.074 1.00 . A A . 123 SER HB2  1 1 
       13 23636 1 1 123 SER HB3  H  20.813   5.692 -16.440 1.00 . A A . 123 SER HB3  1 1 
       13 23637 1 1 123 SER HG   H  22.922   5.009 -16.271 1.00 . A A . 123 SER HG   1 1 
       13 23638 1 1 123 SER N    N  19.725   3.227 -16.212 1.00 . A A . 123 SER N    1 1 
       13 23639 1 1 123 SER O    O  21.354   2.091 -18.275 1.00 . A A . 123 SER O    1 1 
       13 23640 1 1 123 SER OG   O  22.331   4.341 -16.626 1.00 . A A . 123 SER OG   1 1 
       13 23641 1 1 124 GLY C    C  20.706   3.048 -22.081 1.00 . A A . 124 GLY C    1 1 
       13 23642 1 1 124 GLY CA   C  20.351   2.273 -20.828 1.00 . A A . 124 GLY CA   1 1 
       13 23643 1 1 124 GLY H    H  19.336   3.859 -19.859 1.00 . A A . 124 GLY H    1 1 
       13 23644 1 1 124 GLY HA2  H  21.199   1.671 -20.536 1.00 . A A . 124 GLY HA2  1 1 
       13 23645 1 1 124 GLY HA3  H  19.518   1.620 -21.047 1.00 . A A . 124 GLY HA3  1 1 
       13 23646 1 1 124 GLY N    N  19.988   3.140 -19.722 1.00 . A A . 124 GLY N    1 1 
       13 23647 1 1 124 GLY O    O  20.815   4.274 -22.050 1.00 . A A . 124 GLY O    1 1 
       14 23648 1 1   1 GLY C    C -41.441 -10.530  -7.904 1.00 . A A .   1 GLY C    1 1 
       14 23649 1 1   1 GLY CA   C -42.938 -10.699  -7.737 1.00 . A A .   1 GLY CA   1 1 
       14 23650 1 1   1 GLY H1   H -44.238 -12.268  -7.164 1.00 . A A .   1 GLY H1   1 1 
       14 23651 1 1   1 GLY HA2  H -43.425 -10.433  -8.664 1.00 . A A .   1 GLY HA2  1 1 
       14 23652 1 1   1 GLY HA3  H -43.279 -10.033  -6.959 1.00 . A A .   1 GLY HA3  1 1 
       14 23653 1 1   1 GLY N    N -43.307 -12.058  -7.387 1.00 . A A .   1 GLY N    1 1 
       14 23654 1 1   1 GLY O    O -40.659 -11.343  -7.412 1.00 . A A .   1 GLY O    1 1 
       14 23655 1 1   2 SER C    C -39.380  -7.704  -9.001 1.00 . A A .   2 SER C    1 1 
       14 23656 1 1   2 SER CA   C -39.627  -9.201  -8.836 1.00 . A A .   2 SER CA   1 1 
       14 23657 1 1   2 SER CB   C -39.142  -9.949 -10.079 1.00 . A A .   2 SER CB   1 1 
       14 23658 1 1   2 SER H    H -41.712  -8.858  -8.968 1.00 . A A .   2 SER H    1 1 
       14 23659 1 1   2 SER HA   H -39.075  -9.552  -7.976 1.00 . A A .   2 SER HA   1 1 
       14 23660 1 1   2 SER HB2  H -38.066 -10.024 -10.054 1.00 . A A .   2 SER HB2  1 1 
       14 23661 1 1   2 SER HB3  H -39.572 -10.941 -10.088 1.00 . A A .   2 SER HB3  1 1 
       14 23662 1 1   2 SER HG   H -39.128  -9.705 -12.022 1.00 . A A .   2 SER HG   1 1 
       14 23663 1 1   2 SER N    N -41.040  -9.471  -8.601 1.00 . A A .   2 SER N    1 1 
       14 23664 1 1   2 SER O    O -40.176  -6.997  -9.620 1.00 . A A .   2 SER O    1 1 
       14 23665 1 1   2 SER OG   O -39.527  -9.274 -11.263 1.00 . A A .   2 SER OG   1 1 
       14 23666 1 1   3 SER C    C -37.471  -5.448  -9.936 1.00 . A A .   3 SER C    1 1 
       14 23667 1 1   3 SER CA   C -37.921  -5.815  -8.525 1.00 . A A .   3 SER CA   1 1 
       14 23668 1 1   3 SER CB   C -36.813  -5.484  -7.523 1.00 . A A .   3 SER CB   1 1 
       14 23669 1 1   3 SER H    H -37.677  -7.842  -7.963 1.00 . A A .   3 SER H    1 1 
       14 23670 1 1   3 SER HA   H -38.801  -5.240  -8.279 1.00 . A A .   3 SER HA   1 1 
       14 23671 1 1   3 SER HB2  H -36.092  -6.287  -7.509 1.00 . A A .   3 SER HB2  1 1 
       14 23672 1 1   3 SER HB3  H -36.325  -4.567  -7.820 1.00 . A A .   3 SER HB3  1 1 
       14 23673 1 1   3 SER HG   H -38.113  -5.878  -6.111 1.00 . A A .   3 SER HG   1 1 
       14 23674 1 1   3 SER N    N -38.271  -7.228  -8.444 1.00 . A A .   3 SER N    1 1 
       14 23675 1 1   3 SER O    O -36.830  -6.243 -10.623 1.00 . A A .   3 SER O    1 1 
       14 23676 1 1   3 SER OG   O -37.340  -5.320  -6.217 1.00 . A A .   3 SER OG   1 1 
       14 23677 1 1   4 GLY C    C -35.990  -4.092 -12.019 1.00 . A A .   4 GLY C    1 1 
       14 23678 1 1   4 GLY CA   C -37.437  -3.783 -11.689 1.00 . A A .   4 GLY CA   1 1 
       14 23679 1 1   4 GLY H    H -38.324  -3.644  -9.772 1.00 . A A .   4 GLY H    1 1 
       14 23680 1 1   4 GLY HA2  H -38.073  -4.267 -12.416 1.00 . A A .   4 GLY HA2  1 1 
       14 23681 1 1   4 GLY HA3  H -37.588  -2.715 -11.749 1.00 . A A .   4 GLY HA3  1 1 
       14 23682 1 1   4 GLY N    N -37.813  -4.236 -10.363 1.00 . A A .   4 GLY N    1 1 
       14 23683 1 1   4 GLY O    O -35.149  -4.183 -11.126 1.00 . A A .   4 GLY O    1 1 
       14 23684 1 1   5 SER C    C -33.595  -3.286 -14.124 1.00 . A A .   5 SER C    1 1 
       14 23685 1 1   5 SER CA   C -34.346  -4.561 -13.752 1.00 . A A .   5 SER CA   1 1 
       14 23686 1 1   5 SER CB   C -34.383  -5.513 -14.949 1.00 . A A .   5 SER CB   1 1 
       14 23687 1 1   5 SER H    H -36.415  -4.170 -13.972 1.00 . A A .   5 SER H    1 1 
       14 23688 1 1   5 SER HA   H -33.829  -5.043 -12.935 1.00 . A A .   5 SER HA   1 1 
       14 23689 1 1   5 SER HB2  H -35.148  -5.190 -15.638 1.00 . A A .   5 SER HB2  1 1 
       14 23690 1 1   5 SER HB3  H -33.423  -5.500 -15.445 1.00 . A A .   5 SER HB3  1 1 
       14 23691 1 1   5 SER HG   H -34.327  -6.979 -13.651 1.00 . A A .   5 SER HG   1 1 
       14 23692 1 1   5 SER N    N -35.700  -4.255 -13.306 1.00 . A A .   5 SER N    1 1 
       14 23693 1 1   5 SER O    O -33.816  -2.711 -15.190 1.00 . A A .   5 SER O    1 1 
       14 23694 1 1   5 SER OG   O -34.667  -6.838 -14.538 1.00 . A A .   5 SER OG   1 1 
       14 23695 1 1   6 SER C    C -30.510  -1.987 -13.921 1.00 . A A .   6 SER C    1 1 
       14 23696 1 1   6 SER CA   C -31.925  -1.640 -13.470 1.00 . A A .   6 SER CA   1 1 
       14 23697 1 1   6 SER CB   C -31.874  -0.789 -12.200 1.00 . A A .   6 SER CB   1 1 
       14 23698 1 1   6 SER H    H -32.576  -3.351 -12.405 1.00 . A A .   6 SER H    1 1 
       14 23699 1 1   6 SER HA   H -32.412  -1.076 -14.251 1.00 . A A .   6 SER HA   1 1 
       14 23700 1 1   6 SER HB2  H -32.870  -0.687 -11.797 1.00 . A A .   6 SER HB2  1 1 
       14 23701 1 1   6 SER HB3  H -31.239  -1.271 -11.471 1.00 . A A .   6 SER HB3  1 1 
       14 23702 1 1   6 SER HG   H -30.705   0.733 -11.807 1.00 . A A .   6 SER HG   1 1 
       14 23703 1 1   6 SER N    N -32.707  -2.849 -13.237 1.00 . A A .   6 SER N    1 1 
       14 23704 1 1   6 SER O    O -30.138  -3.157 -13.992 1.00 . A A .   6 SER O    1 1 
       14 23705 1 1   6 SER OG   O -31.358   0.503 -12.472 1.00 . A A .   6 SER OG   1 1 
       14 23706 1 1   7 GLY C    C -27.341  -0.816 -13.598 1.00 . A A .   7 GLY C    1 1 
       14 23707 1 1   7 GLY CA   C -28.358  -1.173 -14.665 1.00 . A A .   7 GLY CA   1 1 
       14 23708 1 1   7 GLY H    H -30.074  -0.046 -14.149 1.00 . A A .   7 GLY H    1 1 
       14 23709 1 1   7 GLY HA2  H -28.236  -2.213 -14.930 1.00 . A A .   7 GLY HA2  1 1 
       14 23710 1 1   7 GLY HA3  H -28.173  -0.565 -15.539 1.00 . A A .   7 GLY HA3  1 1 
       14 23711 1 1   7 GLY N    N -29.723  -0.958 -14.224 1.00 . A A .   7 GLY N    1 1 
       14 23712 1 1   7 GLY O    O -27.343  -1.394 -12.512 1.00 . A A .   7 GLY O    1 1 
       14 23713 1 1   8 TRP C    C -26.025   0.755 -11.573 1.00 . A A .   8 TRP C    1 1 
       14 23714 1 1   8 TRP CA   C -25.442   0.569 -12.969 1.00 . A A .   8 TRP CA   1 1 
       14 23715 1 1   8 TRP CB   C -24.801   1.873 -13.446 1.00 . A A .   8 TRP CB   1 1 
       14 23716 1 1   8 TRP CD1  C -26.299   3.681 -12.419 1.00 . A A .   8 TRP CD1  1 1 
       14 23717 1 1   8 TRP CD2  C -26.291   3.655 -14.659 1.00 . A A .   8 TRP CD2  1 1 
       14 23718 1 1   8 TRP CE2  C -27.146   4.686 -14.224 1.00 . A A .   8 TRP CE2  1 1 
       14 23719 1 1   8 TRP CE3  C -26.126   3.449 -16.031 1.00 . A A .   8 TRP CE3  1 1 
       14 23720 1 1   8 TRP CG   C -25.759   3.025 -13.488 1.00 . A A .   8 TRP CG   1 1 
       14 23721 1 1   8 TRP CH2  C -27.654   5.283 -16.452 1.00 . A A .   8 TRP CH2  1 1 
       14 23722 1 1   8 TRP CZ2  C -27.834   5.507 -15.114 1.00 . A A .   8 TRP CZ2  1 1 
       14 23723 1 1   8 TRP CZ3  C -26.810   4.264 -16.913 1.00 . A A .   8 TRP CZ3  1 1 
       14 23724 1 1   8 TRP H    H -26.519   0.561 -14.792 1.00 . A A .   8 TRP H    1 1 
       14 23725 1 1   8 TRP HA   H -24.685  -0.201 -12.930 1.00 . A A .   8 TRP HA   1 1 
       14 23726 1 1   8 TRP HB2  H -23.993   2.135 -12.779 1.00 . A A .   8 TRP HB2  1 1 
       14 23727 1 1   8 TRP HB3  H -24.408   1.729 -14.442 1.00 . A A .   8 TRP HB3  1 1 
       14 23728 1 1   8 TRP HD1  H -26.092   3.437 -11.388 1.00 . A A .   8 TRP HD1  1 1 
       14 23729 1 1   8 TRP HE1  H -27.639   5.292 -12.277 1.00 . A A .   8 TRP HE1  1 1 
       14 23730 1 1   8 TRP HE3  H -25.480   2.669 -16.405 1.00 . A A .   8 TRP HE3  1 1 
       14 23731 1 1   8 TRP HH2  H -28.168   5.895 -17.177 1.00 . A A .   8 TRP HH2  1 1 
       14 23732 1 1   8 TRP HZ2  H -28.488   6.297 -14.775 1.00 . A A .   8 TRP HZ2  1 1 
       14 23733 1 1   8 TRP HZ3  H -26.696   4.120 -17.977 1.00 . A A .   8 TRP HZ3  1 1 
       14 23734 1 1   8 TRP N    N -26.470   0.137 -13.909 1.00 . A A .   8 TRP N    1 1 
       14 23735 1 1   8 TRP NE1  N -27.135   4.681 -12.854 1.00 . A A .   8 TRP NE1  1 1 
       14 23736 1 1   8 TRP O    O -27.196   1.105 -11.421 1.00 . A A .   8 TRP O    1 1 
       14 23737 1 1   9 ILE C    C -25.222   2.018  -8.604 1.00 . A A .   9 ILE C    1 1 
       14 23738 1 1   9 ILE CA   C -25.638   0.665  -9.173 1.00 . A A .   9 ILE CA   1 1 
       14 23739 1 1   9 ILE CB   C -25.062  -0.452  -8.282 1.00 . A A .   9 ILE CB   1 1 
       14 23740 1 1   9 ILE CD1  C -26.899  -1.946  -9.216 1.00 . A A .   9 ILE CD1  1 1 
       14 23741 1 1   9 ILE CG1  C -25.438  -1.825  -8.843 1.00 . A A .   9 ILE CG1  1 1 
       14 23742 1 1   9 ILE CG2  C -25.564  -0.302  -6.854 1.00 . A A .   9 ILE CG2  1 1 
       14 23743 1 1   9 ILE H    H -24.280   0.246 -10.741 1.00 . A A .   9 ILE H    1 1 
       14 23744 1 1   9 ILE HA   H -26.716   0.594  -9.154 1.00 . A A .   9 ILE HA   1 1 
       14 23745 1 1   9 ILE HB   H -23.988  -0.357  -8.273 1.00 . A A .   9 ILE HB   1 1 
       14 23746 1 1   9 ILE HD11 H -27.167  -2.990  -9.289 1.00 . A A .   9 ILE HD11 1 1 
       14 23747 1 1   9 ILE HD12 H -27.505  -1.470  -8.459 1.00 . A A .   9 ILE HD12 1 1 
       14 23748 1 1   9 ILE HD13 H -27.069  -1.464 -10.168 1.00 . A A .   9 ILE HD13 1 1 
       14 23749 1 1   9 ILE HG12 H -24.854  -2.018  -9.728 1.00 . A A .   9 ILE HG12 1 1 
       14 23750 1 1   9 ILE HG13 H -25.220  -2.580  -8.101 1.00 . A A .   9 ILE HG13 1 1 
       14 23751 1 1   9 ILE HG21 H -25.657   0.747  -6.613 1.00 . A A .   9 ILE HG21 1 1 
       14 23752 1 1   9 ILE HG22 H -26.528  -0.778  -6.759 1.00 . A A .   9 ILE HG22 1 1 
       14 23753 1 1   9 ILE HG23 H -24.864  -0.766  -6.175 1.00 . A A .   9 ILE HG23 1 1 
       14 23754 1 1   9 ILE N    N -25.202   0.521 -10.556 1.00 . A A .   9 ILE N    1 1 
       14 23755 1 1   9 ILE O    O -24.088   2.460  -8.790 1.00 . A A .   9 ILE O    1 1 
       14 23756 1 1  10 LEU C    C -24.611   3.929  -6.458 1.00 . A A .  10 LEU C    1 1 
       14 23757 1 1  10 LEU CA   C -25.877   3.972  -7.309 1.00 . A A .  10 LEU CA   1 1 
       14 23758 1 1  10 LEU CB   C -27.064   4.418  -6.454 1.00 . A A .  10 LEU CB   1 1 
       14 23759 1 1  10 LEU CD1  C -26.194   4.633  -4.113 1.00 . A A .  10 LEU CD1  1 1 
       14 23760 1 1  10 LEU CD2  C -28.546   3.877  -4.505 1.00 . A A .  10 LEU CD2  1 1 
       14 23761 1 1  10 LEU CG   C -27.119   3.853  -5.034 1.00 . A A .  10 LEU CG   1 1 
       14 23762 1 1  10 LEU H    H -27.032   2.267  -7.793 1.00 . A A .  10 LEU H    1 1 
       14 23763 1 1  10 LEU HA   H -25.734   4.682  -8.110 1.00 . A A .  10 LEU HA   1 1 
       14 23764 1 1  10 LEU HB2  H -27.032   5.494  -6.380 1.00 . A A .  10 LEU HB2  1 1 
       14 23765 1 1  10 LEU HB3  H -27.969   4.121  -6.965 1.00 . A A .  10 LEU HB3  1 1 
       14 23766 1 1  10 LEU HD11 H -26.780   5.281  -3.478 1.00 . A A .  10 LEU HD11 1 1 
       14 23767 1 1  10 LEU HD12 H -25.514   5.228  -4.705 1.00 . A A .  10 LEU HD12 1 1 
       14 23768 1 1  10 LEU HD13 H -25.629   3.944  -3.502 1.00 . A A .  10 LEU HD13 1 1 
       14 23769 1 1  10 LEU HD21 H -28.539   4.172  -3.466 1.00 . A A .  10 LEU HD21 1 1 
       14 23770 1 1  10 LEU HD22 H -28.980   2.892  -4.596 1.00 . A A .  10 LEU HD22 1 1 
       14 23771 1 1  10 LEU HD23 H -29.129   4.583  -5.076 1.00 . A A .  10 LEU HD23 1 1 
       14 23772 1 1  10 LEU HG   H -26.784   2.825  -5.049 1.00 . A A .  10 LEU HG   1 1 
       14 23773 1 1  10 LEU N    N -26.147   2.670  -7.908 1.00 . A A .  10 LEU N    1 1 
       14 23774 1 1  10 LEU O    O -24.306   2.914  -5.833 1.00 . A A .  10 LEU O    1 1 
       14 23775 1 1  11 ALA C    C -22.760   6.197  -4.580 1.00 . A A .  11 ALA C    1 1 
       14 23776 1 1  11 ALA CA   C -22.649   5.128  -5.662 1.00 . A A .  11 ALA CA   1 1 
       14 23777 1 1  11 ALA CB   C -21.468   5.419  -6.576 1.00 . A A .  11 ALA CB   1 1 
       14 23778 1 1  11 ALA H    H -24.174   5.814  -6.958 1.00 . A A .  11 ALA H    1 1 
       14 23779 1 1  11 ALA HA   H -22.481   4.170  -5.192 1.00 . A A .  11 ALA HA   1 1 
       14 23780 1 1  11 ALA HB1  H -20.556   5.415  -5.996 1.00 . A A .  11 ALA HB1  1 1 
       14 23781 1 1  11 ALA HB2  H -21.411   4.662  -7.343 1.00 . A A .  11 ALA HB2  1 1 
       14 23782 1 1  11 ALA HB3  H -21.599   6.388  -7.034 1.00 . A A .  11 ALA HB3  1 1 
       14 23783 1 1  11 ALA N    N -23.879   5.038  -6.439 1.00 . A A .  11 ALA N    1 1 
       14 23784 1 1  11 ALA O    O -23.203   7.315  -4.842 1.00 . A A .  11 ALA O    1 1 
       14 23785 1 1  12 SER C    C -21.107   7.550  -2.110 1.00 . A A .  12 SER C    1 1 
       14 23786 1 1  12 SER CA   C -22.414   6.773  -2.241 1.00 . A A .  12 SER CA   1 1 
       14 23787 1 1  12 SER CB   C -22.704   6.018  -0.942 1.00 . A A .  12 SER CB   1 1 
       14 23788 1 1  12 SER H    H -22.012   4.939  -3.218 1.00 . A A .  12 SER H    1 1 
       14 23789 1 1  12 SER HA   H -23.216   7.471  -2.429 1.00 . A A .  12 SER HA   1 1 
       14 23790 1 1  12 SER HB2  H -21.947   5.265  -0.790 1.00 . A A .  12 SER HB2  1 1 
       14 23791 1 1  12 SER HB3  H -22.692   6.713  -0.115 1.00 . A A .  12 SER HB3  1 1 
       14 23792 1 1  12 SER HG   H -24.176   5.147  -1.898 1.00 . A A .  12 SER HG   1 1 
       14 23793 1 1  12 SER N    N -22.356   5.845  -3.364 1.00 . A A .  12 SER N    1 1 
       14 23794 1 1  12 SER O    O -20.122   7.251  -2.786 1.00 . A A .  12 SER O    1 1 
       14 23795 1 1  12 SER OG   O -23.972   5.388  -0.991 1.00 . A A .  12 SER OG   1 1 
       14 23796 1 1  13 THR C    C -19.086   8.833   0.140 1.00 . A A .  13 THR C    1 1 
       14 23797 1 1  13 THR CA   C -19.923   9.372  -1.014 1.00 . A A .  13 THR CA   1 1 
       14 23798 1 1  13 THR CB   C -20.302  10.836  -0.718 1.00 . A A .  13 THR CB   1 1 
       14 23799 1 1  13 THR CG2  C -21.050  11.449  -1.892 1.00 . A A .  13 THR CG2  1 1 
       14 23800 1 1  13 THR H    H -21.922   8.740  -0.725 1.00 . A A .  13 THR H    1 1 
       14 23801 1 1  13 THR HA   H -19.330   9.351  -1.917 1.00 . A A .  13 THR HA   1 1 
       14 23802 1 1  13 THR HB   H -19.395  11.400  -0.554 1.00 . A A .  13 THR HB   1 1 
       14 23803 1 1  13 THR HG1  H -21.632  11.712   0.445 1.00 . A A .  13 THR HG1  1 1 
       14 23804 1 1  13 THR HG21 H -20.566  12.367  -2.188 1.00 . A A .  13 THR HG21 1 1 
       14 23805 1 1  13 THR HG22 H -22.069  11.656  -1.601 1.00 . A A .  13 THR HG22 1 1 
       14 23806 1 1  13 THR HG23 H -21.047  10.757  -2.721 1.00 . A A .  13 THR HG23 1 1 
       14 23807 1 1  13 THR N    N -21.106   8.551  -1.234 1.00 . A A .  13 THR N    1 1 
       14 23808 1 1  13 THR O    O -19.621   8.429   1.174 1.00 . A A .  13 THR O    1 1 
       14 23809 1 1  13 THR OG1  O -21.114  10.903   0.459 1.00 . A A .  13 THR OG1  1 1 
       14 23810 1 1  14 THR C    C -17.158   8.975   2.337 1.00 . A A .  14 THR C    1 1 
       14 23811 1 1  14 THR CA   C -16.858   8.338   0.986 1.00 . A A .  14 THR CA   1 1 
       14 23812 1 1  14 THR CB   C -15.389   8.619   0.614 1.00 . A A .  14 THR CB   1 1 
       14 23813 1 1  14 THR CG2  C -15.214  10.058   0.152 1.00 . A A .  14 THR CG2  1 1 
       14 23814 1 1  14 THR H    H -17.403   9.163  -0.886 1.00 . A A .  14 THR H    1 1 
       14 23815 1 1  14 THR HA   H -16.989   7.269   1.065 1.00 . A A .  14 THR HA   1 1 
       14 23816 1 1  14 THR HB   H -15.106   7.960  -0.194 1.00 . A A .  14 THR HB   1 1 
       14 23817 1 1  14 THR HG1  H -13.664   8.713   1.564 1.00 . A A .  14 THR HG1  1 1 
       14 23818 1 1  14 THR HG21 H -16.160  10.440  -0.201 1.00 . A A .  14 THR HG21 1 1 
       14 23819 1 1  14 THR HG22 H -14.489  10.093  -0.648 1.00 . A A .  14 THR HG22 1 1 
       14 23820 1 1  14 THR HG23 H -14.868  10.660   0.978 1.00 . A A .  14 THR HG23 1 1 
       14 23821 1 1  14 THR N    N -17.769   8.829  -0.041 1.00 . A A .  14 THR N    1 1 
       14 23822 1 1  14 THR O    O -17.071  10.193   2.493 1.00 . A A .  14 THR O    1 1 
       14 23823 1 1  14 THR OG1  O -14.542   8.367   1.741 1.00 . A A .  14 THR OG1  1 1 
       14 23824 1 1  15 GLU C    C -17.552   7.550   5.698 1.00 . A A .  15 GLU C    1 1 
       14 23825 1 1  15 GLU CA   C -17.826   8.627   4.652 1.00 . A A .  15 GLU CA   1 1 
       14 23826 1 1  15 GLU CB   C -19.289   9.069   4.729 1.00 . A A .  15 GLU CB   1 1 
       14 23827 1 1  15 GLU CD   C -20.915  10.998   4.598 1.00 . A A .  15 GLU CD   1 1 
       14 23828 1 1  15 GLU CG   C -19.517  10.502   4.279 1.00 . A A .  15 GLU CG   1 1 
       14 23829 1 1  15 GLU H    H -17.564   7.183   3.127 1.00 . A A .  15 GLU H    1 1 
       14 23830 1 1  15 GLU HA   H -17.192   9.478   4.854 1.00 . A A .  15 GLU HA   1 1 
       14 23831 1 1  15 GLU HB2  H -19.882   8.417   4.104 1.00 . A A .  15 GLU HB2  1 1 
       14 23832 1 1  15 GLU HB3  H -19.626   8.976   5.751 1.00 . A A .  15 GLU HB3  1 1 
       14 23833 1 1  15 GLU HG2  H -18.804  11.140   4.778 1.00 . A A .  15 GLU HG2  1 1 
       14 23834 1 1  15 GLU HG3  H -19.366  10.559   3.212 1.00 . A A .  15 GLU HG3  1 1 
       14 23835 1 1  15 GLU N    N -17.512   8.144   3.313 1.00 . A A .  15 GLU N    1 1 
       14 23836 1 1  15 GLU O    O -18.043   6.427   5.591 1.00 . A A .  15 GLU O    1 1 
       14 23837 1 1  15 GLU OE1  O -21.888  10.351   4.157 1.00 . A A .  15 GLU OE1  1 1 
       14 23838 1 1  15 GLU OE2  O -21.035  12.032   5.287 1.00 . A A .  15 GLU OE2  1 1 
       14 23839 1 1  16 GLY C    C -15.022   6.422   7.639 1.00 . A A .  16 GLY C    1 1 
       14 23840 1 1  16 GLY CA   C -16.436   6.955   7.759 1.00 . A A .  16 GLY CA   1 1 
       14 23841 1 1  16 GLY H    H -16.400   8.812   6.741 1.00 . A A .  16 GLY H    1 1 
       14 23842 1 1  16 GLY HA2  H -16.546   7.443   8.715 1.00 . A A .  16 GLY HA2  1 1 
       14 23843 1 1  16 GLY HA3  H -17.127   6.126   7.707 1.00 . A A .  16 GLY HA3  1 1 
       14 23844 1 1  16 GLY N    N -16.763   7.902   6.708 1.00 . A A .  16 GLY N    1 1 
       14 23845 1 1  16 GLY O    O -14.816   5.273   7.247 1.00 . A A .  16 GLY O    1 1 
       14 23846 1 1  17 ALA C    C -11.777   7.758   8.782 1.00 . A A .  17 ALA C    1 1 
       14 23847 1 1  17 ALA CA   C -12.644   6.864   7.903 1.00 . A A .  17 ALA CA   1 1 
       14 23848 1 1  17 ALA CB   C -12.158   6.904   6.462 1.00 . A A .  17 ALA CB   1 1 
       14 23849 1 1  17 ALA H    H -14.273   8.161   8.279 1.00 . A A .  17 ALA H    1 1 
       14 23850 1 1  17 ALA HA   H -12.566   5.845   8.255 1.00 . A A .  17 ALA HA   1 1 
       14 23851 1 1  17 ALA HB1  H -12.927   7.332   5.835 1.00 . A A .  17 ALA HB1  1 1 
       14 23852 1 1  17 ALA HB2  H -11.265   7.509   6.401 1.00 . A A .  17 ALA HB2  1 1 
       14 23853 1 1  17 ALA HB3  H -11.937   5.901   6.129 1.00 . A A .  17 ALA HB3  1 1 
       14 23854 1 1  17 ALA N    N -14.046   7.258   7.975 1.00 . A A .  17 ALA N    1 1 
       14 23855 1 1  17 ALA O    O -12.216   8.796   9.278 1.00 . A A .  17 ALA O    1 1 
       14 23856 1 1  18 PRO C    C  -9.135   9.409   9.144 1.00 . A A .  18 PRO C    1 1 
       14 23857 1 1  18 PRO CA   C  -9.559   8.100   9.801 1.00 . A A .  18 PRO CA   1 1 
       14 23858 1 1  18 PRO CB   C  -8.366   7.148   9.916 1.00 . A A .  18 PRO CB   1 1 
       14 23859 1 1  18 PRO CD   C  -9.924   6.123   8.420 1.00 . A A .  18 PRO CD   1 1 
       14 23860 1 1  18 PRO CG   C  -8.456   6.280   8.708 1.00 . A A .  18 PRO CG   1 1 
       14 23861 1 1  18 PRO HA   H  -9.955   8.304  10.785 1.00 . A A .  18 PRO HA   1 1 
       14 23862 1 1  18 PRO HB2  H  -7.448   7.718   9.926 1.00 . A A .  18 PRO HB2  1 1 
       14 23863 1 1  18 PRO HB3  H  -8.448   6.570  10.824 1.00 . A A .  18 PRO HB3  1 1 
       14 23864 1 1  18 PRO HD2  H -10.095   6.064   7.356 1.00 . A A .  18 PRO HD2  1 1 
       14 23865 1 1  18 PRO HD3  H -10.314   5.246   8.916 1.00 . A A .  18 PRO HD3  1 1 
       14 23866 1 1  18 PRO HG2  H  -7.959   6.755   7.877 1.00 . A A .  18 PRO HG2  1 1 
       14 23867 1 1  18 PRO HG3  H  -8.010   5.318   8.914 1.00 . A A .  18 PRO HG3  1 1 
       14 23868 1 1  18 PRO N    N -10.515   7.349   8.981 1.00 . A A .  18 PRO N    1 1 
       14 23869 1 1  18 PRO O    O  -8.345  10.169   9.705 1.00 . A A .  18 PRO O    1 1 
       14 23870 1 1  19 SER C    C  -7.877  11.269   7.428 1.00 . A A .  19 SER C    1 1 
       14 23871 1 1  19 SER CA   C  -9.339  10.884   7.219 1.00 . A A .  19 SER CA   1 1 
       14 23872 1 1  19 SER CB   C -10.249  12.032   7.660 1.00 . A A .  19 SER CB   1 1 
       14 23873 1 1  19 SER H    H -10.289   9.023   7.558 1.00 . A A .  19 SER H    1 1 
       14 23874 1 1  19 SER HA   H  -9.501  10.691   6.169 1.00 . A A .  19 SER HA   1 1 
       14 23875 1 1  19 SER HB2  H -11.223  11.640   7.908 1.00 . A A .  19 SER HB2  1 1 
       14 23876 1 1  19 SER HB3  H  -9.822  12.512   8.529 1.00 . A A .  19 SER HB3  1 1 
       14 23877 1 1  19 SER HG   H  -9.551  13.110   6.181 1.00 . A A .  19 SER HG   1 1 
       14 23878 1 1  19 SER N    N  -9.665   9.668   7.953 1.00 . A A .  19 SER N    1 1 
       14 23879 1 1  19 SER O    O  -7.523  12.448   7.396 1.00 . A A .  19 SER O    1 1 
       14 23880 1 1  19 SER OG   O -10.392  12.995   6.630 1.00 . A A .  19 SER OG   1 1 
       14 23881 1 1  20 VAL C    C  -4.770   9.398   7.215 1.00 . A A .  20 VAL C    1 1 
       14 23882 1 1  20 VAL CA   C  -5.609  10.498   7.857 1.00 . A A .  20 VAL CA   1 1 
       14 23883 1 1  20 VAL CB   C  -5.272  10.575   9.358 1.00 . A A .  20 VAL CB   1 1 
       14 23884 1 1  20 VAL CG1  C  -6.026  11.720  10.016 1.00 . A A .  20 VAL CG1  1 1 
       14 23885 1 1  20 VAL CG2  C  -5.588   9.254  10.043 1.00 . A A .  20 VAL CG2  1 1 
       14 23886 1 1  20 VAL H    H  -7.374   9.348   7.657 1.00 . A A .  20 VAL H    1 1 
       14 23887 1 1  20 VAL HA   H  -5.353  11.444   7.403 1.00 . A A .  20 VAL HA   1 1 
       14 23888 1 1  20 VAL HB   H  -4.214  10.764   9.459 1.00 . A A .  20 VAL HB   1 1 
       14 23889 1 1  20 VAL HG11 H  -6.967  11.871   9.507 1.00 . A A .  20 VAL HG11 1 1 
       14 23890 1 1  20 VAL HG12 H  -6.211  11.480  11.053 1.00 . A A .  20 VAL HG12 1 1 
       14 23891 1 1  20 VAL HG13 H  -5.436  12.622   9.955 1.00 . A A .  20 VAL HG13 1 1 
       14 23892 1 1  20 VAL HG21 H  -4.777   8.989  10.704 1.00 . A A .  20 VAL HG21 1 1 
       14 23893 1 1  20 VAL HG22 H  -6.500   9.352  10.613 1.00 . A A .  20 VAL HG22 1 1 
       14 23894 1 1  20 VAL HG23 H  -5.712   8.482   9.298 1.00 . A A .  20 VAL HG23 1 1 
       14 23895 1 1  20 VAL N    N  -7.032  10.266   7.643 1.00 . A A .  20 VAL N    1 1 
       14 23896 1 1  20 VAL O    O  -5.225   8.264   7.065 1.00 . A A .  20 VAL O    1 1 
       14 23897 1 1  21 ALA C    C  -1.356   8.632   7.022 1.00 . A A .  21 ALA C    1 1 
       14 23898 1 1  21 ALA CA   C  -2.640   8.783   6.213 1.00 . A A .  21 ALA CA   1 1 
       14 23899 1 1  21 ALA CB   C  -2.321   9.209   4.788 1.00 . A A .  21 ALA CB   1 1 
       14 23900 1 1  21 ALA H    H  -3.238  10.661   6.983 1.00 . A A .  21 ALA H    1 1 
       14 23901 1 1  21 ALA HA   H  -3.142   7.827   6.173 1.00 . A A .  21 ALA HA   1 1 
       14 23902 1 1  21 ALA HB1  H  -1.267   9.432   4.707 1.00 . A A .  21 ALA HB1  1 1 
       14 23903 1 1  21 ALA HB2  H  -2.573   8.408   4.108 1.00 . A A .  21 ALA HB2  1 1 
       14 23904 1 1  21 ALA HB3  H  -2.895  10.088   4.538 1.00 . A A .  21 ALA HB3  1 1 
       14 23905 1 1  21 ALA N    N  -3.543   9.741   6.837 1.00 . A A .  21 ALA N    1 1 
       14 23906 1 1  21 ALA O    O  -1.077   9.404   7.939 1.00 . A A .  21 ALA O    1 1 
       14 23907 1 1  22 PRO C    C   1.771   8.397   7.068 1.00 . A A .  22 PRO C    1 1 
       14 23908 1 1  22 PRO CA   C   0.714   7.338   7.359 1.00 . A A .  22 PRO CA   1 1 
       14 23909 1 1  22 PRO CB   C   1.140   5.985   6.782 1.00 . A A .  22 PRO CB   1 1 
       14 23910 1 1  22 PRO CD   C  -0.823   6.654   5.593 1.00 . A A .  22 PRO CD   1 1 
       14 23911 1 1  22 PRO CG   C   0.480   5.917   5.448 1.00 . A A .  22 PRO CG   1 1 
       14 23912 1 1  22 PRO HA   H   0.579   7.249   8.427 1.00 . A A .  22 PRO HA   1 1 
       14 23913 1 1  22 PRO HB2  H   2.217   5.952   6.694 1.00 . A A .  22 PRO HB2  1 1 
       14 23914 1 1  22 PRO HB3  H   0.802   5.191   7.431 1.00 . A A .  22 PRO HB3  1 1 
       14 23915 1 1  22 PRO HD2  H  -1.070   7.167   4.676 1.00 . A A .  22 PRO HD2  1 1 
       14 23916 1 1  22 PRO HD3  H  -1.613   5.972   5.871 1.00 . A A .  22 PRO HD3  1 1 
       14 23917 1 1  22 PRO HG2  H   1.101   6.396   4.707 1.00 . A A .  22 PRO HG2  1 1 
       14 23918 1 1  22 PRO HG3  H   0.300   4.886   5.181 1.00 . A A .  22 PRO HG3  1 1 
       14 23919 1 1  22 PRO N    N  -0.554   7.614   6.677 1.00 . A A .  22 PRO N    1 1 
       14 23920 1 1  22 PRO O    O   1.754   9.033   6.013 1.00 . A A .  22 PRO O    1 1 
       14 23921 1 1  23 LEU C    C   5.070   8.889   7.473 1.00 . A A .  23 LEU C    1 1 
       14 23922 1 1  23 LEU CA   C   3.757   9.566   7.853 1.00 . A A .  23 LEU CA   1 1 
       14 23923 1 1  23 LEU CB   C   3.936  10.362   9.147 1.00 . A A .  23 LEU CB   1 1 
       14 23924 1 1  23 LEU CD1  C   3.079  10.506  11.497 1.00 . A A .  23 LEU CD1  1 1 
       14 23925 1 1  23 LEU CD2  C   1.928  11.768   9.670 1.00 . A A .  23 LEU CD2  1 1 
       14 23926 1 1  23 LEU CG   C   2.694  10.502  10.026 1.00 . A A .  23 LEU CG   1 1 
       14 23927 1 1  23 LEU H    H   2.653   8.046   8.827 1.00 . A A .  23 LEU H    1 1 
       14 23928 1 1  23 LEU HA   H   3.472  10.241   7.060 1.00 . A A .  23 LEU HA   1 1 
       14 23929 1 1  23 LEU HB2  H   4.702   9.875   9.731 1.00 . A A .  23 LEU HB2  1 1 
       14 23930 1 1  23 LEU HB3  H   4.267  11.356   8.879 1.00 . A A .  23 LEU HB3  1 1 
       14 23931 1 1  23 LEU HD11 H   4.052  10.055  11.616 1.00 . A A .  23 LEU HD11 1 1 
       14 23932 1 1  23 LEU HD12 H   2.350   9.942  12.062 1.00 . A A .  23 LEU HD12 1 1 
       14 23933 1 1  23 LEU HD13 H   3.106  11.523  11.860 1.00 . A A .  23 LEU HD13 1 1 
       14 23934 1 1  23 LEU HD21 H   2.515  12.362   8.986 1.00 . A A .  23 LEU HD21 1 1 
       14 23935 1 1  23 LEU HD22 H   1.736  12.337  10.568 1.00 . A A .  23 LEU HD22 1 1 
       14 23936 1 1  23 LEU HD23 H   0.990  11.502   9.205 1.00 . A A .  23 LEU HD23 1 1 
       14 23937 1 1  23 LEU HG   H   2.042   9.656   9.855 1.00 . A A .  23 LEU HG   1 1 
       14 23938 1 1  23 LEU N    N   2.691   8.583   8.009 1.00 . A A .  23 LEU N    1 1 
       14 23939 1 1  23 LEU O    O   5.117   7.678   7.262 1.00 . A A .  23 LEU O    1 1 
       14 23940 1 1  24 ASN C    C   7.332   8.043   6.001 1.00 . A A .  24 ASN C    1 1 
       14 23941 1 1  24 ASN CA   C   7.450   9.156   7.037 1.00 . A A .  24 ASN CA   1 1 
       14 23942 1 1  24 ASN CB   C   8.166   8.634   8.285 1.00 . A A .  24 ASN CB   1 1 
       14 23943 1 1  24 ASN CG   C   9.123   9.654   8.871 1.00 . A A .  24 ASN CG   1 1 
       14 23944 1 1  24 ASN H    H   6.035  10.638   7.570 1.00 . A A .  24 ASN H    1 1 
       14 23945 1 1  24 ASN HA   H   8.026   9.966   6.615 1.00 . A A .  24 ASN HA   1 1 
       14 23946 1 1  24 ASN HB2  H   7.431   8.385   9.036 1.00 . A A .  24 ASN HB2  1 1 
       14 23947 1 1  24 ASN HB3  H   8.726   7.748   8.027 1.00 . A A .  24 ASN HB3  1 1 
       14 23948 1 1  24 ASN HD21 H   7.630  10.527   9.853 1.00 . A A .  24 ASN HD21 1 1 
       14 23949 1 1  24 ASN HD22 H   9.190  11.235  10.074 1.00 . A A .  24 ASN HD22 1 1 
       14 23950 1 1  24 ASN N    N   6.135   9.680   7.390 1.00 . A A .  24 ASN N    1 1 
       14 23951 1 1  24 ASN ND2  N   8.594  10.564   9.682 1.00 . A A .  24 ASN ND2  1 1 
       14 23952 1 1  24 ASN O    O   8.040   7.038   6.071 1.00 . A A .  24 ASN O    1 1 
       14 23953 1 1  24 ASN OD1  O  10.323   9.623   8.599 1.00 . A A .  24 ASN OD1  1 1 
       14 23954 1 1  25 VAL C    C   7.290   7.357   2.905 1.00 . A A .  25 VAL C    1 1 
       14 23955 1 1  25 VAL CA   C   6.224   7.241   3.988 1.00 . A A .  25 VAL CA   1 1 
       14 23956 1 1  25 VAL CB   C   4.834   7.396   3.342 1.00 . A A .  25 VAL CB   1 1 
       14 23957 1 1  25 VAL CG1  C   4.717   6.515   2.108 1.00 . A A .  25 VAL CG1  1 1 
       14 23958 1 1  25 VAL CG2  C   3.740   7.066   4.347 1.00 . A A .  25 VAL CG2  1 1 
       14 23959 1 1  25 VAL H    H   5.899   9.050   5.038 1.00 . A A .  25 VAL H    1 1 
       14 23960 1 1  25 VAL HA   H   6.283   6.259   4.435 1.00 . A A .  25 VAL HA   1 1 
       14 23961 1 1  25 VAL HB   H   4.714   8.424   3.036 1.00 . A A .  25 VAL HB   1 1 
       14 23962 1 1  25 VAL HG11 H   4.874   5.483   2.387 1.00 . A A .  25 VAL HG11 1 1 
       14 23963 1 1  25 VAL HG12 H   3.734   6.627   1.676 1.00 . A A .  25 VAL HG12 1 1 
       14 23964 1 1  25 VAL HG13 H   5.464   6.808   1.385 1.00 . A A .  25 VAL HG13 1 1 
       14 23965 1 1  25 VAL HG21 H   3.556   6.002   4.342 1.00 . A A .  25 VAL HG21 1 1 
       14 23966 1 1  25 VAL HG22 H   4.055   7.372   5.335 1.00 . A A .  25 VAL HG22 1 1 
       14 23967 1 1  25 VAL HG23 H   2.835   7.590   4.080 1.00 . A A .  25 VAL HG23 1 1 
       14 23968 1 1  25 VAL N    N   6.434   8.229   5.040 1.00 . A A .  25 VAL N    1 1 
       14 23969 1 1  25 VAL O    O   7.397   8.380   2.228 1.00 . A A .  25 VAL O    1 1 
       14 23970 1 1  26 THR C    C   9.052   5.035   0.873 1.00 . A A .  26 THR C    1 1 
       14 23971 1 1  26 THR CA   C   9.140   6.282   1.745 1.00 . A A .  26 THR CA   1 1 
       14 23972 1 1  26 THR CB   C  10.533   6.338   2.401 1.00 . A A .  26 THR CB   1 1 
       14 23973 1 1  26 THR CG2  C  10.592   5.435   3.623 1.00 . A A .  26 THR CG2  1 1 
       14 23974 1 1  26 THR H    H   7.947   5.514   3.315 1.00 . A A .  26 THR H    1 1 
       14 23975 1 1  26 THR HA   H   9.024   7.155   1.120 1.00 . A A .  26 THR HA   1 1 
       14 23976 1 1  26 THR HB   H  10.726   7.354   2.713 1.00 . A A .  26 THR HB   1 1 
       14 23977 1 1  26 THR HG1  H  11.676   6.646   0.823 1.00 . A A .  26 THR HG1  1 1 
       14 23978 1 1  26 THR HG21 H   9.688   4.846   3.681 1.00 . A A .  26 THR HG21 1 1 
       14 23979 1 1  26 THR HG22 H  10.686   6.039   4.513 1.00 . A A .  26 THR HG22 1 1 
       14 23980 1 1  26 THR HG23 H  11.445   4.777   3.543 1.00 . A A .  26 THR HG23 1 1 
       14 23981 1 1  26 THR N    N   8.081   6.299   2.745 1.00 . A A .  26 THR N    1 1 
       14 23982 1 1  26 THR O    O   8.285   4.116   1.161 1.00 . A A .  26 THR O    1 1 
       14 23983 1 1  26 THR OG1  O  11.535   5.940   1.458 1.00 . A A .  26 THR OG1  1 1 
       14 23984 1 1  27 VAL C    C  11.251   3.640  -1.679 1.00 . A A .  27 VAL C    1 1 
       14 23985 1 1  27 VAL CA   C   9.855   3.872  -1.109 1.00 . A A .  27 VAL CA   1 1 
       14 23986 1 1  27 VAL CB   C   8.866   4.076  -2.272 1.00 . A A .  27 VAL CB   1 1 
       14 23987 1 1  27 VAL CG1  C   9.010   2.962  -3.298 1.00 . A A .  27 VAL CG1  1 1 
       14 23988 1 1  27 VAL CG2  C   7.439   4.150  -1.750 1.00 . A A .  27 VAL CG2  1 1 
       14 23989 1 1  27 VAL H    H  10.433   5.770  -0.373 1.00 . A A .  27 VAL H    1 1 
       14 23990 1 1  27 VAL HA   H   9.552   2.995  -0.556 1.00 . A A .  27 VAL HA   1 1 
       14 23991 1 1  27 VAL HB   H   9.099   5.013  -2.756 1.00 . A A .  27 VAL HB   1 1 
       14 23992 1 1  27 VAL HG11 H  10.053   2.840  -3.552 1.00 . A A .  27 VAL HG11 1 1 
       14 23993 1 1  27 VAL HG12 H   8.628   2.040  -2.885 1.00 . A A .  27 VAL HG12 1 1 
       14 23994 1 1  27 VAL HG13 H   8.451   3.218  -4.187 1.00 . A A .  27 VAL HG13 1 1 
       14 23995 1 1  27 VAL HG21 H   7.195   3.229  -1.241 1.00 . A A .  27 VAL HG21 1 1 
       14 23996 1 1  27 VAL HG22 H   7.350   4.977  -1.060 1.00 . A A .  27 VAL HG22 1 1 
       14 23997 1 1  27 VAL HG23 H   6.760   4.296  -2.576 1.00 . A A .  27 VAL HG23 1 1 
       14 23998 1 1  27 VAL N    N   9.843   5.008  -0.196 1.00 . A A .  27 VAL N    1 1 
       14 23999 1 1  27 VAL O    O  11.756   4.446  -2.461 1.00 . A A .  27 VAL O    1 1 
       14 24000 1 1  28 PHE C    C  13.163   1.006  -2.709 1.00 . A A .  28 PHE C    1 1 
       14 24001 1 1  28 PHE CA   C  13.207   2.194  -1.753 1.00 . A A .  28 PHE CA   1 1 
       14 24002 1 1  28 PHE CB   C  14.121   1.875  -0.568 1.00 . A A .  28 PHE CB   1 1 
       14 24003 1 1  28 PHE CD1  C  15.420   3.963  -0.069 1.00 . A A .  28 PHE CD1  1 1 
       14 24004 1 1  28 PHE CD2  C  13.718   3.295   1.461 1.00 . A A .  28 PHE CD2  1 1 
       14 24005 1 1  28 PHE CE1  C  15.703   5.061   0.721 1.00 . A A .  28 PHE CE1  1 1 
       14 24006 1 1  28 PHE CE2  C  13.996   4.392   2.255 1.00 . A A .  28 PHE CE2  1 1 
       14 24007 1 1  28 PHE CG   C  14.426   3.068   0.292 1.00 . A A .  28 PHE CG   1 1 
       14 24008 1 1  28 PHE CZ   C  14.989   5.277   1.884 1.00 . A A .  28 PHE CZ   1 1 
       14 24009 1 1  28 PHE H    H  11.414   1.929  -0.657 1.00 . A A .  28 PHE H    1 1 
       14 24010 1 1  28 PHE HA   H  13.599   3.050  -2.279 1.00 . A A .  28 PHE HA   1 1 
       14 24011 1 1  28 PHE HB2  H  13.647   1.131   0.054 1.00 . A A .  28 PHE HB2  1 1 
       14 24012 1 1  28 PHE HB3  H  15.057   1.485  -0.940 1.00 . A A .  28 PHE HB3  1 1 
       14 24013 1 1  28 PHE HD1  H  15.979   3.797  -0.978 1.00 . A A .  28 PHE HD1  1 1 
       14 24014 1 1  28 PHE HD2  H  12.940   2.603   1.752 1.00 . A A .  28 PHE HD2  1 1 
       14 24015 1 1  28 PHE HE1  H  16.480   5.752   0.429 1.00 . A A .  28 PHE HE1  1 1 
       14 24016 1 1  28 PHE HE2  H  13.435   4.557   3.163 1.00 . A A .  28 PHE HE2  1 1 
       14 24017 1 1  28 PHE HZ   H  15.208   6.134   2.503 1.00 . A A .  28 PHE HZ   1 1 
       14 24018 1 1  28 PHE N    N  11.869   2.533  -1.282 1.00 . A A .  28 PHE N    1 1 
       14 24019 1 1  28 PHE O    O  12.531  -0.013  -2.424 1.00 . A A .  28 PHE O    1 1 
       14 24020 1 1  29 LEU C    C  15.127  -0.773  -4.685 1.00 . A A .  29 LEU C    1 1 
       14 24021 1 1  29 LEU CA   C  13.875   0.083  -4.846 1.00 . A A .  29 LEU CA   1 1 
       14 24022 1 1  29 LEU CB   C  13.830   0.681  -6.254 1.00 . A A .  29 LEU CB   1 1 
       14 24023 1 1  29 LEU CD1  C  13.876  -1.521  -7.452 1.00 . A A .  29 LEU CD1  1 1 
       14 24024 1 1  29 LEU CD2  C  14.418   0.584  -8.689 1.00 . A A .  29 LEU CD2  1 1 
       14 24025 1 1  29 LEU CG   C  14.505  -0.140  -7.353 1.00 . A A .  29 LEU CG   1 1 
       14 24026 1 1  29 LEU H    H  14.320   1.978  -4.017 1.00 . A A .  29 LEU H    1 1 
       14 24027 1 1  29 LEU HA   H  13.005  -0.541  -4.701 1.00 . A A .  29 LEU HA   1 1 
       14 24028 1 1  29 LEU HB2  H  12.793   0.807  -6.526 1.00 . A A .  29 LEU HB2  1 1 
       14 24029 1 1  29 LEU HB3  H  14.311   1.647  -6.217 1.00 . A A .  29 LEU HB3  1 1 
       14 24030 1 1  29 LEU HD11 H  13.057  -1.594  -6.752 1.00 . A A .  29 LEU HD11 1 1 
       14 24031 1 1  29 LEU HD12 H  14.617  -2.271  -7.218 1.00 . A A .  29 LEU HD12 1 1 
       14 24032 1 1  29 LEU HD13 H  13.509  -1.678  -8.455 1.00 . A A .  29 LEU HD13 1 1 
       14 24033 1 1  29 LEU HD21 H  15.261   0.306  -9.304 1.00 . A A .  29 LEU HD21 1 1 
       14 24034 1 1  29 LEU HD22 H  14.433   1.652  -8.521 1.00 . A A .  29 LEU HD22 1 1 
       14 24035 1 1  29 LEU HD23 H  13.501   0.310  -9.188 1.00 . A A .  29 LEU HD23 1 1 
       14 24036 1 1  29 LEU HG   H  15.551  -0.267  -7.108 1.00 . A A .  29 LEU HG   1 1 
       14 24037 1 1  29 LEU N    N  13.837   1.144  -3.846 1.00 . A A .  29 LEU N    1 1 
       14 24038 1 1  29 LEU O    O  16.181  -0.279  -4.289 1.00 . A A .  29 LEU O    1 1 
       14 24039 1 1  30 ASN C    C  17.094  -2.802  -6.051 1.00 . A A .  30 ASN C    1 1 
       14 24040 1 1  30 ASN CA   C  16.124  -2.984  -4.887 1.00 . A A .  30 ASN CA   1 1 
       14 24041 1 1  30 ASN CB   C  15.620  -4.428  -4.850 1.00 . A A .  30 ASN CB   1 1 
       14 24042 1 1  30 ASN CG   C  14.402  -4.638  -5.728 1.00 . A A .  30 ASN CG   1 1 
       14 24043 1 1  30 ASN H    H  14.135  -2.395  -5.306 1.00 . A A .  30 ASN H    1 1 
       14 24044 1 1  30 ASN HA   H  16.642  -2.769  -3.965 1.00 . A A .  30 ASN HA   1 1 
       14 24045 1 1  30 ASN HB2  H  16.405  -5.086  -5.194 1.00 . A A .  30 ASN HB2  1 1 
       14 24046 1 1  30 ASN HB3  H  15.359  -4.686  -3.835 1.00 . A A .  30 ASN HB3  1 1 
       14 24047 1 1  30 ASN HD21 H  15.556  -5.260  -7.223 1.00 . A A .  30 ASN HD21 1 1 
       14 24048 1 1  30 ASN HD22 H  13.859  -5.234  -7.545 1.00 . A A .  30 ASN HD22 1 1 
       14 24049 1 1  30 ASN N    N  15.002  -2.059  -4.996 1.00 . A A .  30 ASN N    1 1 
       14 24050 1 1  30 ASN ND2  N  14.628  -5.090  -6.956 1.00 . A A .  30 ASN ND2  1 1 
       14 24051 1 1  30 ASN O    O  16.719  -2.952  -7.213 1.00 . A A .  30 ASN O    1 1 
       14 24052 1 1  30 ASN OD1  O  13.270  -4.397  -5.307 1.00 . A A .  30 ASN OD1  1 1 
       14 24053 1 1  31 GLU C    C  20.149  -3.564  -6.995 1.00 . A A .  31 GLU C    1 1 
       14 24054 1 1  31 GLU CA   C  19.366  -2.277  -6.747 1.00 . A A .  31 GLU CA   1 1 
       14 24055 1 1  31 GLU CB   C  20.322  -1.159  -6.327 1.00 . A A .  31 GLU CB   1 1 
       14 24056 1 1  31 GLU CD   C  20.528   1.317  -5.871 1.00 . A A .  31 GLU CD   1 1 
       14 24057 1 1  31 GLU CG   C  19.810   0.234  -6.652 1.00 . A A .  31 GLU CG   1 1 
       14 24058 1 1  31 GLU H    H  18.581  -2.375  -4.784 1.00 . A A .  31 GLU H    1 1 
       14 24059 1 1  31 GLU HA   H  18.871  -1.990  -7.662 1.00 . A A .  31 GLU HA   1 1 
       14 24060 1 1  31 GLU HB2  H  20.483  -1.222  -5.261 1.00 . A A .  31 GLU HB2  1 1 
       14 24061 1 1  31 GLU HB3  H  21.266  -1.300  -6.833 1.00 . A A .  31 GLU HB3  1 1 
       14 24062 1 1  31 GLU HG2  H  19.951   0.418  -7.706 1.00 . A A .  31 GLU HG2  1 1 
       14 24063 1 1  31 GLU HG3  H  18.756   0.280  -6.417 1.00 . A A .  31 GLU HG3  1 1 
       14 24064 1 1  31 GLU N    N  18.343  -2.480  -5.728 1.00 . A A .  31 GLU N    1 1 
       14 24065 1 1  31 GLU O    O  20.577  -3.836  -8.117 1.00 . A A .  31 GLU O    1 1 
       14 24066 1 1  31 GLU OE1  O  21.672   1.072  -5.433 1.00 . A A .  31 GLU OE1  1 1 
       14 24067 1 1  31 GLU OE2  O  19.948   2.409  -5.697 1.00 . A A .  31 GLU OE2  1 1 
       14 24068 1 1  32 SER C    C  20.171  -6.790  -5.689 1.00 . A A .  32 SER C    1 1 
       14 24069 1 1  32 SER CA   C  21.067  -5.606  -6.041 1.00 . A A .  32 SER CA   1 1 
       14 24070 1 1  32 SER CB   C  22.287  -5.584  -5.118 1.00 . A A .  32 SER CB   1 1 
       14 24071 1 1  32 SER H    H  19.967  -4.079  -5.072 1.00 . A A .  32 SER H    1 1 
       14 24072 1 1  32 SER HA   H  21.400  -5.714  -7.063 1.00 . A A .  32 SER HA   1 1 
       14 24073 1 1  32 SER HB2  H  23.033  -4.921  -5.529 1.00 . A A .  32 SER HB2  1 1 
       14 24074 1 1  32 SER HB3  H  21.989  -5.230  -4.142 1.00 . A A .  32 SER HB3  1 1 
       14 24075 1 1  32 SER HG   H  23.648  -6.937  -5.513 1.00 . A A .  32 SER HG   1 1 
       14 24076 1 1  32 SER N    N  20.332  -4.351  -5.940 1.00 . A A .  32 SER N    1 1 
       14 24077 1 1  32 SER O    O  20.599  -7.943  -5.738 1.00 . A A .  32 SER O    1 1 
       14 24078 1 1  32 SER OG   O  22.849  -6.878  -4.984 1.00 . A A .  32 SER OG   1 1 
       14 24079 1 1  33 SER C    C  16.706  -7.434  -5.824 1.00 . A A .  33 SER C    1 1 
       14 24080 1 1  33 SER CA   C  17.967  -7.534  -4.971 1.00 . A A .  33 SER CA   1 1 
       14 24081 1 1  33 SER CB   C  17.603  -7.424  -3.489 1.00 . A A .  33 SER CB   1 1 
       14 24082 1 1  33 SER H    H  18.642  -5.557  -5.315 1.00 . A A .  33 SER H    1 1 
       14 24083 1 1  33 SER HA   H  18.433  -8.491  -5.148 1.00 . A A .  33 SER HA   1 1 
       14 24084 1 1  33 SER HB2  H  16.879  -6.635  -3.356 1.00 . A A .  33 SER HB2  1 1 
       14 24085 1 1  33 SER HB3  H  17.180  -8.361  -3.155 1.00 . A A .  33 SER HB3  1 1 
       14 24086 1 1  33 SER HG   H  18.531  -7.240  -1.773 1.00 . A A .  33 SER HG   1 1 
       14 24087 1 1  33 SER N    N  18.924  -6.495  -5.335 1.00 . A A .  33 SER N    1 1 
       14 24088 1 1  33 SER O    O  16.631  -6.624  -6.748 1.00 . A A .  33 SER O    1 1 
       14 24089 1 1  33 SER OG   O  18.746  -7.133  -2.703 1.00 . A A .  33 SER OG   1 1 
       14 24090 1 1  34 ASP C    C  13.280  -8.049  -5.304 1.00 . A A .  34 ASP C    1 1 
       14 24091 1 1  34 ASP CA   C  14.460  -8.271  -6.244 1.00 . A A .  34 ASP CA   1 1 
       14 24092 1 1  34 ASP CB   C  14.290  -9.594  -6.994 1.00 . A A .  34 ASP CB   1 1 
       14 24093 1 1  34 ASP CG   C  15.019  -9.605  -8.323 1.00 . A A .  34 ASP CG   1 1 
       14 24094 1 1  34 ASP H    H  15.839  -8.888  -4.761 1.00 . A A .  34 ASP H    1 1 
       14 24095 1 1  34 ASP HA   H  14.491  -7.464  -6.961 1.00 . A A .  34 ASP HA   1 1 
       14 24096 1 1  34 ASP HB2  H  14.678 -10.398  -6.385 1.00 . A A .  34 ASP HB2  1 1 
       14 24097 1 1  34 ASP HB3  H  13.239  -9.762  -7.178 1.00 . A A .  34 ASP HB3  1 1 
       14 24098 1 1  34 ASP N    N  15.719  -8.265  -5.508 1.00 . A A .  34 ASP N    1 1 
       14 24099 1 1  34 ASP O    O  12.271  -8.749  -5.382 1.00 . A A .  34 ASP O    1 1 
       14 24100 1 1  34 ASP OD1  O  14.708  -8.749  -9.176 1.00 . A A .  34 ASP OD1  1 1 
       14 24101 1 1  34 ASP OD2  O  15.900 -10.471  -8.509 1.00 . A A .  34 ASP OD2  1 1 
       14 24102 1 1  35 ASN C    C  12.384  -5.277  -3.086 1.00 . A A .  35 ASN C    1 1 
       14 24103 1 1  35 ASN CA   C  12.358  -6.756  -3.459 1.00 . A A .  35 ASN CA   1 1 
       14 24104 1 1  35 ASN CB   C  12.511  -7.613  -2.201 1.00 . A A .  35 ASN CB   1 1 
       14 24105 1 1  35 ASN CG   C  13.945  -7.670  -1.710 1.00 . A A .  35 ASN CG   1 1 
       14 24106 1 1  35 ASN H    H  14.242  -6.546  -4.402 1.00 . A A .  35 ASN H    1 1 
       14 24107 1 1  35 ASN HA   H  11.411  -6.982  -3.925 1.00 . A A .  35 ASN HA   1 1 
       14 24108 1 1  35 ASN HB2  H  11.898  -7.199  -1.414 1.00 . A A .  35 ASN HB2  1 1 
       14 24109 1 1  35 ASN HB3  H  12.183  -8.619  -2.415 1.00 . A A .  35 ASN HB3  1 1 
       14 24110 1 1  35 ASN HD21 H  13.886  -9.658  -1.693 1.00 . A A .  35 ASN HD21 1 1 
       14 24111 1 1  35 ASN HD22 H  15.380  -8.946  -1.196 1.00 . A A .  35 ASN HD22 1 1 
       14 24112 1 1  35 ASN N    N  13.414  -7.070  -4.416 1.00 . A A .  35 ASN N    1 1 
       14 24113 1 1  35 ASN ND2  N  14.455  -8.880  -1.513 1.00 . A A .  35 ASN ND2  1 1 
       14 24114 1 1  35 ASN O    O  13.438  -4.722  -2.775 1.00 . A A .  35 ASN O    1 1 
       14 24115 1 1  35 ASN OD1  O  14.585  -6.638  -1.510 1.00 . A A .  35 ASN OD1  1 1 
       14 24116 1 1  36 VAL C    C  10.898  -3.034  -1.286 1.00 . A A .  36 VAL C    1 1 
       14 24117 1 1  36 VAL CA   C  11.104  -3.229  -2.784 1.00 . A A .  36 VAL CA   1 1 
       14 24118 1 1  36 VAL CB   C   9.939  -2.563  -3.542 1.00 . A A .  36 VAL CB   1 1 
       14 24119 1 1  36 VAL CG1  C   9.938  -1.061  -3.305 1.00 . A A .  36 VAL CG1  1 1 
       14 24120 1 1  36 VAL CG2  C  10.022  -2.877  -5.028 1.00 . A A .  36 VAL CG2  1 1 
       14 24121 1 1  36 VAL H    H  10.411  -5.139  -3.376 1.00 . A A .  36 VAL H    1 1 
       14 24122 1 1  36 VAL HA   H  12.022  -2.742  -3.079 1.00 . A A .  36 VAL HA   1 1 
       14 24123 1 1  36 VAL HB   H   9.012  -2.966  -3.162 1.00 . A A .  36 VAL HB   1 1 
       14 24124 1 1  36 VAL HG11 H   8.920  -0.714  -3.203 1.00 . A A .  36 VAL HG11 1 1 
       14 24125 1 1  36 VAL HG12 H  10.488  -0.837  -2.403 1.00 . A A .  36 VAL HG12 1 1 
       14 24126 1 1  36 VAL HG13 H  10.404  -0.564  -4.143 1.00 . A A .  36 VAL HG13 1 1 
       14 24127 1 1  36 VAL HG21 H   9.029  -3.047  -5.415 1.00 . A A .  36 VAL HG21 1 1 
       14 24128 1 1  36 VAL HG22 H  10.474  -2.044  -5.548 1.00 . A A .  36 VAL HG22 1 1 
       14 24129 1 1  36 VAL HG23 H  10.623  -3.761  -5.177 1.00 . A A .  36 VAL HG23 1 1 
       14 24130 1 1  36 VAL N    N  11.216  -4.643  -3.120 1.00 . A A .  36 VAL N    1 1 
       14 24131 1 1  36 VAL O    O  10.209  -3.820  -0.637 1.00 . A A .  36 VAL O    1 1 
       14 24132 1 1  37 ASP C    C  10.515  -0.448   0.903 1.00 . A A .  37 ASP C    1 1 
       14 24133 1 1  37 ASP CA   C  11.383  -1.682   0.678 1.00 . A A .  37 ASP CA   1 1 
       14 24134 1 1  37 ASP CB   C  12.767  -1.466   1.292 1.00 . A A .  37 ASP CB   1 1 
       14 24135 1 1  37 ASP CG   C  12.813  -1.835   2.762 1.00 . A A .  37 ASP CG   1 1 
       14 24136 1 1  37 ASP H    H  12.037  -1.392  -1.315 1.00 . A A .  37 ASP H    1 1 
       14 24137 1 1  37 ASP HA   H  10.915  -2.528   1.158 1.00 . A A .  37 ASP HA   1 1 
       14 24138 1 1  37 ASP HB2  H  13.487  -2.076   0.765 1.00 . A A .  37 ASP HB2  1 1 
       14 24139 1 1  37 ASP HB3  H  13.040  -0.426   1.191 1.00 . A A .  37 ASP HB3  1 1 
       14 24140 1 1  37 ASP N    N  11.501  -1.982  -0.744 1.00 . A A .  37 ASP N    1 1 
       14 24141 1 1  37 ASP O    O  10.564   0.507   0.127 1.00 . A A .  37 ASP O    1 1 
       14 24142 1 1  37 ASP OD1  O  12.336  -2.935   3.113 1.00 . A A .  37 ASP OD1  1 1 
       14 24143 1 1  37 ASP OD2  O  13.325  -1.024   3.561 1.00 . A A .  37 ASP OD2  1 1 
       14 24144 1 1  38 ILE C    C   8.840   0.918   3.795 1.00 . A A .  38 ILE C    1 1 
       14 24145 1 1  38 ILE CA   C   8.843   0.641   2.295 1.00 . A A .  38 ILE CA   1 1 
       14 24146 1 1  38 ILE CB   C   7.399   0.375   1.831 1.00 . A A .  38 ILE CB   1 1 
       14 24147 1 1  38 ILE CD1  C   7.550  -1.733   0.413 1.00 . A A .  38 ILE CD1  1 1 
       14 24148 1 1  38 ILE CG1  C   7.395  -0.228   0.425 1.00 . A A .  38 ILE CG1  1 1 
       14 24149 1 1  38 ILE CG2  C   6.587   1.662   1.863 1.00 . A A .  38 ILE CG2  1 1 
       14 24150 1 1  38 ILE H    H   9.727  -1.265   2.549 1.00 . A A .  38 ILE H    1 1 
       14 24151 1 1  38 ILE HA   H   9.211   1.516   1.779 1.00 . A A .  38 ILE HA   1 1 
       14 24152 1 1  38 ILE HB   H   6.947  -0.325   2.517 1.00 . A A .  38 ILE HB   1 1 
       14 24153 1 1  38 ILE HD11 H   7.389  -2.104  -0.589 1.00 . A A .  38 ILE HD11 1 1 
       14 24154 1 1  38 ILE HD12 H   8.545  -1.995   0.740 1.00 . A A .  38 ILE HD12 1 1 
       14 24155 1 1  38 ILE HD13 H   6.824  -2.175   1.080 1.00 . A A .  38 ILE HD13 1 1 
       14 24156 1 1  38 ILE HG12 H   6.462   0.012  -0.061 1.00 . A A .  38 ILE HG12 1 1 
       14 24157 1 1  38 ILE HG13 H   8.211   0.195  -0.143 1.00 . A A .  38 ILE HG13 1 1 
       14 24158 1 1  38 ILE HG21 H   6.189   1.861   0.879 1.00 . A A .  38 ILE HG21 1 1 
       14 24159 1 1  38 ILE HG22 H   5.773   1.555   2.564 1.00 . A A .  38 ILE HG22 1 1 
       14 24160 1 1  38 ILE HG23 H   7.221   2.480   2.168 1.00 . A A .  38 ILE HG23 1 1 
       14 24161 1 1  38 ILE N    N   9.721  -0.475   1.968 1.00 . A A .  38 ILE N    1 1 
       14 24162 1 1  38 ILE O    O   8.749  -0.004   4.606 1.00 . A A .  38 ILE O    1 1 
       14 24163 1 1  39 ARG C    C   7.982   3.749   5.800 1.00 . A A .  39 ARG C    1 1 
       14 24164 1 1  39 ARG CA   C   8.947   2.592   5.558 1.00 . A A .  39 ARG CA   1 1 
       14 24165 1 1  39 ARG CB   C  10.359   2.993   5.988 1.00 . A A .  39 ARG CB   1 1 
       14 24166 1 1  39 ARG CD   C  10.220   4.469   8.017 1.00 . A A .  39 ARG CD   1 1 
       14 24167 1 1  39 ARG CG   C  10.537   3.076   7.495 1.00 . A A .  39 ARG CG   1 1 
       14 24168 1 1  39 ARG CZ   C  11.572   4.772  10.048 1.00 . A A .  39 ARG CZ   1 1 
       14 24169 1 1  39 ARG H    H   9.009   2.882   3.462 1.00 . A A .  39 ARG H    1 1 
       14 24170 1 1  39 ARG HA   H   8.629   1.744   6.146 1.00 . A A .  39 ARG HA   1 1 
       14 24171 1 1  39 ARG HB2  H  11.060   2.266   5.605 1.00 . A A .  39 ARG HB2  1 1 
       14 24172 1 1  39 ARG HB3  H  10.590   3.960   5.566 1.00 . A A .  39 ARG HB3  1 1 
       14 24173 1 1  39 ARG HD2  H  10.878   5.177   7.536 1.00 . A A .  39 ARG HD2  1 1 
       14 24174 1 1  39 ARG HD3  H   9.195   4.706   7.773 1.00 . A A .  39 ARG HD3  1 1 
       14 24175 1 1  39 ARG HE   H   9.601   4.469  10.026 1.00 . A A .  39 ARG HE   1 1 
       14 24176 1 1  39 ARG HG2  H   9.871   2.368   7.966 1.00 . A A .  39 ARG HG2  1 1 
       14 24177 1 1  39 ARG HG3  H  11.559   2.832   7.742 1.00 . A A .  39 ARG HG3  1 1 
       14 24178 1 1  39 ARG HH11 H  12.609   4.851   8.317 1.00 . A A .  39 ARG HH11 1 1 
       14 24179 1 1  39 ARG HH12 H  13.550   5.063   9.756 1.00 . A A .  39 ARG HH12 1 1 
       14 24180 1 1  39 ARG HH21 H  10.829   4.747  11.928 1.00 . A A .  39 ARG HH21 1 1 
       14 24181 1 1  39 ARG HH22 H  12.537   5.003  11.809 1.00 . A A .  39 ARG HH22 1 1 
       14 24182 1 1  39 ARG N    N   8.939   2.193   4.156 1.00 . A A .  39 ARG N    1 1 
       14 24183 1 1  39 ARG NE   N  10.397   4.565   9.464 1.00 . A A .  39 ARG NE   1 1 
       14 24184 1 1  39 ARG NH1  N  12.667   4.906   9.313 1.00 . A A .  39 ARG NH1  1 1 
       14 24185 1 1  39 ARG NH2  N  11.652   4.847  11.370 1.00 . A A .  39 ARG NH2  1 1 
       14 24186 1 1  39 ARG O    O   7.992   4.741   5.071 1.00 . A A .  39 ARG O    1 1 
       14 24187 1 1  40 TRP C    C   6.025   4.778   8.675 1.00 . A A .  40 TRP C    1 1 
       14 24188 1 1  40 TRP CA   C   6.179   4.648   7.164 1.00 . A A .  40 TRP CA   1 1 
       14 24189 1 1  40 TRP CB   C   4.825   4.332   6.526 1.00 . A A .  40 TRP CB   1 1 
       14 24190 1 1  40 TRP CD1  C   3.373   2.948   8.122 1.00 . A A .  40 TRP CD1  1 1 
       14 24191 1 1  40 TRP CD2  C   4.367   1.752   6.511 1.00 . A A .  40 TRP CD2  1 1 
       14 24192 1 1  40 TRP CE2  C   3.605   0.880   7.313 1.00 . A A .  40 TRP CE2  1 1 
       14 24193 1 1  40 TRP CE3  C   5.081   1.224   5.431 1.00 . A A .  40 TRP CE3  1 1 
       14 24194 1 1  40 TRP CG   C   4.204   3.070   7.045 1.00 . A A .  40 TRP CG   1 1 
       14 24195 1 1  40 TRP CH2  C   4.248  -0.979   6.005 1.00 . A A .  40 TRP CH2  1 1 
       14 24196 1 1  40 TRP CZ2  C   3.540  -0.489   7.068 1.00 . A A .  40 TRP CZ2  1 1 
       14 24197 1 1  40 TRP CZ3  C   5.015  -0.135   5.191 1.00 . A A .  40 TRP CZ3  1 1 
       14 24198 1 1  40 TRP H    H   7.191   2.800   7.371 1.00 . A A .  40 TRP H    1 1 
       14 24199 1 1  40 TRP HA   H   6.543   5.585   6.769 1.00 . A A .  40 TRP HA   1 1 
       14 24200 1 1  40 TRP HB2  H   4.143   5.145   6.724 1.00 . A A .  40 TRP HB2  1 1 
       14 24201 1 1  40 TRP HB3  H   4.955   4.226   5.459 1.00 . A A .  40 TRP HB3  1 1 
       14 24202 1 1  40 TRP HD1  H   3.058   3.773   8.743 1.00 . A A .  40 TRP HD1  1 1 
       14 24203 1 1  40 TRP HE1  H   2.418   1.292   8.992 1.00 . A A .  40 TRP HE1  1 1 
       14 24204 1 1  40 TRP HE3  H   5.677   1.858   4.792 1.00 . A A .  40 TRP HE3  1 1 
       14 24205 1 1  40 TRP HH2  H   4.226  -2.034   5.780 1.00 . A A .  40 TRP HH2  1 1 
       14 24206 1 1  40 TRP HZ2  H   2.953  -1.153   7.687 1.00 . A A .  40 TRP HZ2  1 1 
       14 24207 1 1  40 TRP HZ3  H   5.560  -0.562   4.361 1.00 . A A .  40 TRP HZ3  1 1 
       14 24208 1 1  40 TRP N    N   7.151   3.614   6.827 1.00 . A A .  40 TRP N    1 1 
       14 24209 1 1  40 TRP NE1  N   3.009   1.634   8.289 1.00 . A A .  40 TRP NE1  1 1 
       14 24210 1 1  40 TRP O    O   6.650   4.041   9.438 1.00 . A A .  40 TRP O    1 1 
       14 24211 1 1  41 MET C    C   3.470   5.826  10.853 1.00 . A A .  41 MET C    1 1 
       14 24212 1 1  41 MET CA   C   4.954   5.944  10.524 1.00 . A A .  41 MET CA   1 1 
       14 24213 1 1  41 MET CB   C   5.473   7.323  10.937 1.00 . A A .  41 MET CB   1 1 
       14 24214 1 1  41 MET CE   C   7.789   7.966  13.906 1.00 . A A .  41 MET CE   1 1 
       14 24215 1 1  41 MET CG   C   6.936   7.324  11.349 1.00 . A A .  41 MET CG   1 1 
       14 24216 1 1  41 MET H    H   4.721   6.276   8.446 1.00 . A A .  41 MET H    1 1 
       14 24217 1 1  41 MET HA   H   5.494   5.187  11.072 1.00 . A A .  41 MET HA   1 1 
       14 24218 1 1  41 MET HB2  H   5.354   8.003  10.106 1.00 . A A .  41 MET HB2  1 1 
       14 24219 1 1  41 MET HB3  H   4.887   7.680  11.771 1.00 . A A .  41 MET HB3  1 1 
       14 24220 1 1  41 MET HE1  H   8.717   7.710  14.396 1.00 . A A .  41 MET HE1  1 1 
       14 24221 1 1  41 MET HE2  H   7.951   8.803  13.244 1.00 . A A .  41 MET HE2  1 1 
       14 24222 1 1  41 MET HE3  H   7.051   8.232  14.649 1.00 . A A .  41 MET HE3  1 1 
       14 24223 1 1  41 MET HG2  H   7.505   6.778  10.611 1.00 . A A .  41 MET HG2  1 1 
       14 24224 1 1  41 MET HG3  H   7.284   8.345  11.386 1.00 . A A .  41 MET HG3  1 1 
       14 24225 1 1  41 MET N    N   5.190   5.720   9.102 1.00 . A A .  41 MET N    1 1 
       14 24226 1 1  41 MET O    O   2.621   5.854   9.962 1.00 . A A .  41 MET O    1 1 
       14 24227 1 1  41 MET SD   S   7.204   6.562  12.961 1.00 . A A .  41 MET SD   1 1 
       14 24228 1 1  42 LYS C    C   1.102   6.938  12.635 1.00 . A A .  42 LYS C    1 1 
       14 24229 1 1  42 LYS CA   C   1.780   5.573  12.588 1.00 . A A .  42 LYS CA   1 1 
       14 24230 1 1  42 LYS CB   C   1.726   4.916  13.969 1.00 . A A .  42 LYS CB   1 1 
       14 24231 1 1  42 LYS CD   C   0.314   3.998  15.832 1.00 . A A .  42 LYS CD   1 1 
       14 24232 1 1  42 LYS CE   C  -1.002   4.262  16.548 1.00 . A A .  42 LYS CE   1 1 
       14 24233 1 1  42 LYS CG   C   0.317   4.593  14.435 1.00 . A A .  42 LYS CG   1 1 
       14 24234 1 1  42 LYS H    H   3.884   5.678  12.804 1.00 . A A .  42 LYS H    1 1 
       14 24235 1 1  42 LYS HA   H   1.256   4.948  11.881 1.00 . A A .  42 LYS HA   1 1 
       14 24236 1 1  42 LYS HB2  H   2.293   3.997  13.940 1.00 . A A .  42 LYS HB2  1 1 
       14 24237 1 1  42 LYS HB3  H   2.177   5.584  14.689 1.00 . A A .  42 LYS HB3  1 1 
       14 24238 1 1  42 LYS HD2  H   0.464   2.931  15.760 1.00 . A A .  42 LYS HD2  1 1 
       14 24239 1 1  42 LYS HD3  H   1.120   4.438  16.404 1.00 . A A .  42 LYS HD3  1 1 
       14 24240 1 1  42 LYS HE2  H  -1.799   4.253  15.822 1.00 . A A .  42 LYS HE2  1 1 
       14 24241 1 1  42 LYS HE3  H  -1.166   3.478  17.272 1.00 . A A .  42 LYS HE3  1 1 
       14 24242 1 1  42 LYS HG2  H  -0.267   5.502  14.441 1.00 . A A .  42 LYS HG2  1 1 
       14 24243 1 1  42 LYS HG3  H  -0.125   3.884  13.750 1.00 . A A .  42 LYS HG3  1 1 
       14 24244 1 1  42 LYS HZ1  H  -0.487   6.282  16.681 1.00 . A A .  42 LYS HZ1  1 1 
       14 24245 1 1  42 LYS HZ2  H  -0.529   5.487  18.173 1.00 . A A .  42 LYS HZ2  1 1 
       14 24246 1 1  42 LYS HZ3  H  -1.973   5.905  17.397 1.00 . A A .  42 LYS HZ3  1 1 
       14 24247 1 1  42 LYS N    N   3.162   5.694  12.139 1.00 . A A .  42 LYS N    1 1 
       14 24248 1 1  42 LYS NZ   N  -0.998   5.576  17.249 1.00 . A A .  42 LYS NZ   1 1 
       14 24249 1 1  42 LYS O    O   1.675   7.927  13.093 1.00 . A A .  42 LYS O    1 1 
       14 24250 1 1  43 PRO C    C  -1.346   8.682  13.529 1.00 . A A .  43 PRO C    1 1 
       14 24251 1 1  43 PRO CA   C  -0.932   8.234  12.131 1.00 . A A .  43 PRO CA   1 1 
       14 24252 1 1  43 PRO CB   C  -2.164   7.860  11.303 1.00 . A A .  43 PRO CB   1 1 
       14 24253 1 1  43 PRO CD   C  -0.893   5.856  11.591 1.00 . A A .  43 PRO CD   1 1 
       14 24254 1 1  43 PRO CG   C  -2.295   6.385  11.464 1.00 . A A .  43 PRO CG   1 1 
       14 24255 1 1  43 PRO HA   H  -0.396   9.034  11.642 1.00 . A A .  43 PRO HA   1 1 
       14 24256 1 1  43 PRO HB2  H  -3.030   8.379  11.688 1.00 . A A .  43 PRO HB2  1 1 
       14 24257 1 1  43 PRO HB3  H  -2.004   8.132  10.270 1.00 . A A .  43 PRO HB3  1 1 
       14 24258 1 1  43 PRO HD2  H  -0.868   5.011  12.263 1.00 . A A .  43 PRO HD2  1 1 
       14 24259 1 1  43 PRO HD3  H  -0.504   5.582  10.622 1.00 . A A .  43 PRO HD3  1 1 
       14 24260 1 1  43 PRO HG2  H  -2.862   6.162  12.355 1.00 . A A .  43 PRO HG2  1 1 
       14 24261 1 1  43 PRO HG3  H  -2.777   5.963  10.595 1.00 . A A .  43 PRO HG3  1 1 
       14 24262 1 1  43 PRO N    N  -0.148   6.996  12.153 1.00 . A A .  43 PRO N    1 1 
       14 24263 1 1  43 PRO O    O  -1.351   7.902  14.481 1.00 . A A .  43 PRO O    1 1 
       14 24264 1 1  44 PRO C    C  -3.484  10.026  15.388 1.00 . A A .  44 PRO C    1 1 
       14 24265 1 1  44 PRO CA   C  -2.126  10.550  14.935 1.00 . A A .  44 PRO CA   1 1 
       14 24266 1 1  44 PRO CB   C  -2.203  12.049  14.635 1.00 . A A .  44 PRO CB   1 1 
       14 24267 1 1  44 PRO CD   C  -1.720  10.956  12.564 1.00 . A A .  44 PRO CD   1 1 
       14 24268 1 1  44 PRO CG   C  -2.442  12.130  13.167 1.00 . A A .  44 PRO CG   1 1 
       14 24269 1 1  44 PRO HA   H  -1.396  10.373  15.712 1.00 . A A .  44 PRO HA   1 1 
       14 24270 1 1  44 PRO HB2  H  -3.017  12.489  15.194 1.00 . A A .  44 PRO HB2  1 1 
       14 24271 1 1  44 PRO HB3  H  -1.273  12.523  14.910 1.00 . A A .  44 PRO HB3  1 1 
       14 24272 1 1  44 PRO HD2  H  -2.263  10.577  11.711 1.00 . A A .  44 PRO HD2  1 1 
       14 24273 1 1  44 PRO HD3  H  -0.716  11.236  12.282 1.00 . A A .  44 PRO HD3  1 1 
       14 24274 1 1  44 PRO HG2  H  -3.500  12.064  12.963 1.00 . A A .  44 PRO HG2  1 1 
       14 24275 1 1  44 PRO HG3  H  -2.041  13.055  12.780 1.00 . A A .  44 PRO HG3  1 1 
       14 24276 1 1  44 PRO N    N  -1.702   9.969  13.657 1.00 . A A .  44 PRO N    1 1 
       14 24277 1 1  44 PRO O    O  -4.030  10.474  16.397 1.00 . A A .  44 PRO O    1 1 
       14 24278 1 1  45 THR C    C  -5.509   8.366  16.467 1.00 . A A .  45 THR C    1 1 
       14 24279 1 1  45 THR CA   C  -5.323   8.490  14.959 1.00 . A A .  45 THR CA   1 1 
       14 24280 1 1  45 THR CB   C  -5.489   7.100  14.316 1.00 . A A .  45 THR CB   1 1 
       14 24281 1 1  45 THR CG2  C  -5.629   7.216  12.806 1.00 . A A .  45 THR CG2  1 1 
       14 24282 1 1  45 THR H    H  -3.544   8.759  13.843 1.00 . A A .  45 THR H    1 1 
       14 24283 1 1  45 THR HA   H  -6.090   9.140  14.564 1.00 . A A .  45 THR HA   1 1 
       14 24284 1 1  45 THR HB   H  -6.384   6.642  14.712 1.00 . A A .  45 THR HB   1 1 
       14 24285 1 1  45 THR HG1  H  -4.530   5.377  14.339 1.00 . A A .  45 THR HG1  1 1 
       14 24286 1 1  45 THR HG21 H  -5.133   8.113  12.466 1.00 . A A .  45 THR HG21 1 1 
       14 24287 1 1  45 THR HG22 H  -6.676   7.261  12.544 1.00 . A A .  45 THR HG22 1 1 
       14 24288 1 1  45 THR HG23 H  -5.177   6.355  12.336 1.00 . A A .  45 THR HG23 1 1 
       14 24289 1 1  45 THR N    N  -4.028   9.074  14.635 1.00 . A A .  45 THR N    1 1 
       14 24290 1 1  45 THR O    O  -4.933   7.483  17.103 1.00 . A A .  45 THR O    1 1 
       14 24291 1 1  45 THR OG1  O  -4.362   6.276  14.634 1.00 . A A .  45 THR OG1  1 1 
       14 24292 1 1  46 LYS C    C  -7.978   8.705  18.760 1.00 . A A .  46 LYS C    1 1 
       14 24293 1 1  46 LYS CA   C  -6.581   9.244  18.468 1.00 . A A .  46 LYS CA   1 1 
       14 24294 1 1  46 LYS CB   C  -6.436  10.654  19.045 1.00 . A A .  46 LYS CB   1 1 
       14 24295 1 1  46 LYS CD   C  -4.689  10.224  20.798 1.00 . A A .  46 LYS CD   1 1 
       14 24296 1 1  46 LYS CE   C  -3.367  10.694  21.386 1.00 . A A .  46 LYS CE   1 1 
       14 24297 1 1  46 LYS CG   C  -5.030  10.974  19.521 1.00 . A A .  46 LYS CG   1 1 
       14 24298 1 1  46 LYS H    H  -6.748   9.935  16.474 1.00 . A A .  46 LYS H    1 1 
       14 24299 1 1  46 LYS HA   H  -5.855   8.596  18.934 1.00 . A A .  46 LYS HA   1 1 
       14 24300 1 1  46 LYS HB2  H  -6.708  11.371  18.284 1.00 . A A .  46 LYS HB2  1 1 
       14 24301 1 1  46 LYS HB3  H  -7.110  10.758  19.883 1.00 . A A .  46 LYS HB3  1 1 
       14 24302 1 1  46 LYS HD2  H  -5.472  10.391  21.523 1.00 . A A .  46 LYS HD2  1 1 
       14 24303 1 1  46 LYS HD3  H  -4.620   9.168  20.578 1.00 . A A .  46 LYS HD3  1 1 
       14 24304 1 1  46 LYS HE2  H  -3.290  11.763  21.255 1.00 . A A .  46 LYS HE2  1 1 
       14 24305 1 1  46 LYS HE3  H  -3.353  10.458  22.439 1.00 . A A .  46 LYS HE3  1 1 
       14 24306 1 1  46 LYS HG2  H  -4.326  10.691  18.753 1.00 . A A .  46 LYS HG2  1 1 
       14 24307 1 1  46 LYS HG3  H  -4.955  12.036  19.708 1.00 . A A .  46 LYS HG3  1 1 
       14 24308 1 1  46 LYS HZ1  H  -2.221   9.015  20.906 1.00 . A A .  46 LYS HZ1  1 1 
       14 24309 1 1  46 LYS HZ2  H  -1.315  10.430  21.100 1.00 . A A .  46 LYS HZ2  1 1 
       14 24310 1 1  46 LYS HZ3  H  -2.237  10.202  19.699 1.00 . A A .  46 LYS HZ3  1 1 
       14 24311 1 1  46 LYS N    N  -6.317   9.255  17.034 1.00 . A A .  46 LYS N    1 1 
       14 24312 1 1  46 LYS NZ   N  -2.203  10.040  20.726 1.00 . A A .  46 LYS NZ   1 1 
       14 24313 1 1  46 LYS O    O  -8.709   8.325  17.846 1.00 . A A .  46 LYS O    1 1 
       14 24314 1 1  47 GLN C    C -10.725   8.591  19.442 1.00 . A A .  47 GLN C    1 1 
       14 24315 1 1  47 GLN CA   C  -9.652   8.187  20.448 1.00 . A A .  47 GLN CA   1 1 
       14 24316 1 1  47 GLN CB   C -10.010   8.723  21.836 1.00 . A A .  47 GLN CB   1 1 
       14 24317 1 1  47 GLN CD   C  -9.361   8.895  24.271 1.00 . A A .  47 GLN CD   1 1 
       14 24318 1 1  47 GLN CG   C  -8.930   8.481  22.878 1.00 . A A .  47 GLN CG   1 1 
       14 24319 1 1  47 GLN H    H  -7.715   8.995  20.720 1.00 . A A .  47 GLN H    1 1 
       14 24320 1 1  47 GLN HA   H  -9.604   7.110  20.490 1.00 . A A .  47 GLN HA   1 1 
       14 24321 1 1  47 GLN HB2  H -10.179   9.787  21.765 1.00 . A A .  47 GLN HB2  1 1 
       14 24322 1 1  47 GLN HB3  H -10.917   8.243  22.171 1.00 . A A .  47 GLN HB3  1 1 
       14 24323 1 1  47 GLN HE21 H  -7.498   8.688  24.935 1.00 . A A .  47 GLN HE21 1 1 
       14 24324 1 1  47 GLN HE22 H  -8.661   9.193  26.108 1.00 . A A .  47 GLN HE22 1 1 
       14 24325 1 1  47 GLN HG2  H  -8.690   7.428  22.891 1.00 . A A .  47 GLN HG2  1 1 
       14 24326 1 1  47 GLN HG3  H  -8.051   9.046  22.605 1.00 . A A .  47 GLN HG3  1 1 
       14 24327 1 1  47 GLN N    N  -8.342   8.678  20.038 1.00 . A A .  47 GLN N    1 1 
       14 24328 1 1  47 GLN NE2  N  -8.411   8.928  25.199 1.00 . A A .  47 GLN NE2  1 1 
       14 24329 1 1  47 GLN O    O -11.541   7.769  19.028 1.00 . A A .  47 GLN O    1 1 
       14 24330 1 1  47 GLN OE1  O -10.534   9.182  24.512 1.00 . A A .  47 GLN OE1  1 1 
       14 24331 1 1  48 GLN C    C -12.029   9.322  17.048 1.00 . A A .  48 GLN C    1 1 
       14 24332 1 1  48 GLN CA   C -11.690  10.375  18.098 1.00 . A A .  48 GLN CA   1 1 
       14 24333 1 1  48 GLN CB   C -11.153  11.636  17.418 1.00 . A A .  48 GLN CB   1 1 
       14 24334 1 1  48 GLN CD   C -10.486  14.015  17.944 1.00 . A A .  48 GLN CD   1 1 
       14 24335 1 1  48 GLN CG   C -11.515  12.921  18.146 1.00 . A A .  48 GLN CG   1 1 
       14 24336 1 1  48 GLN H    H -10.041  10.470  19.421 1.00 . A A .  48 GLN H    1 1 
       14 24337 1 1  48 GLN HA   H -12.589  10.625  18.641 1.00 . A A .  48 GLN HA   1 1 
       14 24338 1 1  48 GLN HB2  H -10.077  11.570  17.362 1.00 . A A .  48 GLN HB2  1 1 
       14 24339 1 1  48 GLN HB3  H -11.556  11.690  16.417 1.00 . A A .  48 GLN HB3  1 1 
       14 24340 1 1  48 GLN HE21 H -11.911  15.400  18.005 1.00 . A A .  48 GLN HE21 1 1 
       14 24341 1 1  48 GLN HE22 H -10.303  15.987  17.773 1.00 . A A .  48 GLN HE22 1 1 
       14 24342 1 1  48 GLN HG2  H -12.468  13.272  17.779 1.00 . A A .  48 GLN HG2  1 1 
       14 24343 1 1  48 GLN HG3  H -11.593  12.711  19.202 1.00 . A A .  48 GLN HG3  1 1 
       14 24344 1 1  48 GLN N    N -10.717   9.863  19.055 1.00 . A A .  48 GLN N    1 1 
       14 24345 1 1  48 GLN NE2  N -10.946  15.260  17.902 1.00 . A A .  48 GLN NE2  1 1 
       14 24346 1 1  48 GLN O    O -13.181   8.909  16.918 1.00 . A A .  48 GLN O    1 1 
       14 24347 1 1  48 GLN OE1  O  -9.290  13.746  17.825 1.00 . A A .  48 GLN OE1  1 1 
       14 24348 1 1  49 ASP C    C -11.425   6.507  15.876 1.00 . A A .  49 ASP C    1 1 
       14 24349 1 1  49 ASP CA   C -11.208   7.886  15.263 1.00 . A A .  49 ASP CA   1 1 
       14 24350 1 1  49 ASP CB   C -10.000   7.857  14.324 1.00 . A A .  49 ASP CB   1 1 
       14 24351 1 1  49 ASP CG   C  -9.803   6.500  13.678 1.00 . A A .  49 ASP CG   1 1 
       14 24352 1 1  49 ASP H    H -10.121   9.260  16.452 1.00 . A A .  49 ASP H    1 1 
       14 24353 1 1  49 ASP HA   H -12.086   8.157  14.696 1.00 . A A .  49 ASP HA   1 1 
       14 24354 1 1  49 ASP HB2  H -10.141   8.590  13.543 1.00 . A A .  49 ASP HB2  1 1 
       14 24355 1 1  49 ASP HB3  H  -9.110   8.102  14.885 1.00 . A A .  49 ASP HB3  1 1 
       14 24356 1 1  49 ASP N    N -11.018   8.892  16.301 1.00 . A A .  49 ASP N    1 1 
       14 24357 1 1  49 ASP O    O -12.400   5.824  15.565 1.00 . A A .  49 ASP O    1 1 
       14 24358 1 1  49 ASP OD1  O -10.595   6.150  12.778 1.00 . A A .  49 ASP OD1  1 1 
       14 24359 1 1  49 ASP OD2  O  -8.855   5.788  14.071 1.00 . A A .  49 ASP OD2  1 1 
       14 24360 1 1  50 GLY C    C  -9.264   4.176  17.662 1.00 . A A .  50 GLY C    1 1 
       14 24361 1 1  50 GLY CA   C -10.616   4.805  17.392 1.00 . A A .  50 GLY CA   1 1 
       14 24362 1 1  50 GLY H    H  -9.751   6.688  16.959 1.00 . A A .  50 GLY H    1 1 
       14 24363 1 1  50 GLY HA2  H -11.141   4.922  18.328 1.00 . A A .  50 GLY HA2  1 1 
       14 24364 1 1  50 GLY HA3  H -11.185   4.146  16.752 1.00 . A A .  50 GLY HA3  1 1 
       14 24365 1 1  50 GLY N    N -10.508   6.102  16.749 1.00 . A A .  50 GLY N    1 1 
       14 24366 1 1  50 GLY O    O  -8.507   4.656  18.505 1.00 . A A .  50 GLY O    1 1 
       14 24367 1 1  51 GLU C    C  -7.243   1.759  15.806 1.00 . A A .  51 GLU C    1 1 
       14 24368 1 1  51 GLU CA   C  -7.690   2.403  17.115 1.00 . A A .  51 GLU CA   1 1 
       14 24369 1 1  51 GLU CB   C  -7.809   1.336  18.206 1.00 . A A .  51 GLU CB   1 1 
       14 24370 1 1  51 GLU CD   C  -9.143  -0.651  19.012 1.00 . A A .  51 GLU CD   1 1 
       14 24371 1 1  51 GLU CG   C  -8.689   0.161  17.815 1.00 . A A .  51 GLU CG   1 1 
       14 24372 1 1  51 GLU H    H  -9.605   2.763  16.288 1.00 . A A .  51 GLU H    1 1 
       14 24373 1 1  51 GLU HA   H  -6.950   3.130  17.415 1.00 . A A .  51 GLU HA   1 1 
       14 24374 1 1  51 GLU HB2  H  -6.822   0.960  18.434 1.00 . A A .  51 GLU HB2  1 1 
       14 24375 1 1  51 GLU HB3  H  -8.225   1.791  19.093 1.00 . A A .  51 GLU HB3  1 1 
       14 24376 1 1  51 GLU HG2  H  -9.563   0.537  17.303 1.00 . A A .  51 GLU HG2  1 1 
       14 24377 1 1  51 GLU HG3  H  -8.134  -0.483  17.150 1.00 . A A .  51 GLU HG3  1 1 
       14 24378 1 1  51 GLU N    N  -8.960   3.099  16.945 1.00 . A A .  51 GLU N    1 1 
       14 24379 1 1  51 GLU O    O  -8.001   1.024  15.171 1.00 . A A .  51 GLU O    1 1 
       14 24380 1 1  51 GLU OE1  O  -9.207  -0.086  20.124 1.00 . A A .  51 GLU OE1  1 1 
       14 24381 1 1  51 GLU OE2  O  -9.435  -1.853  18.836 1.00 . A A .  51 GLU OE2  1 1 
       14 24382 1 1  52 LEU C    C  -5.461  -0.035  14.207 1.00 . A A .  52 LEU C    1 1 
       14 24383 1 1  52 LEU CA   C  -5.458   1.490  14.172 1.00 . A A .  52 LEU CA   1 1 
       14 24384 1 1  52 LEU CB   C  -4.035   2.004  13.950 1.00 . A A .  52 LEU CB   1 1 
       14 24385 1 1  52 LEU CD1  C  -3.694   2.765  11.586 1.00 . A A .  52 LEU CD1  1 1 
       14 24386 1 1  52 LEU CD2  C  -1.902   1.462  12.748 1.00 . A A .  52 LEU CD2  1 1 
       14 24387 1 1  52 LEU CG   C  -3.403   1.668  12.599 1.00 . A A .  52 LEU CG   1 1 
       14 24388 1 1  52 LEU H    H  -5.451   2.632  15.954 1.00 . A A .  52 LEU H    1 1 
       14 24389 1 1  52 LEU HA   H  -6.083   1.820  13.355 1.00 . A A .  52 LEU HA   1 1 
       14 24390 1 1  52 LEU HB2  H  -4.052   3.078  14.049 1.00 . A A .  52 LEU HB2  1 1 
       14 24391 1 1  52 LEU HB3  H  -3.408   1.583  14.724 1.00 . A A .  52 LEU HB3  1 1 
       14 24392 1 1  52 LEU HD11 H  -4.211   3.577  12.074 1.00 . A A .  52 LEU HD11 1 1 
       14 24393 1 1  52 LEU HD12 H  -4.311   2.368  10.794 1.00 . A A .  52 LEU HD12 1 1 
       14 24394 1 1  52 LEU HD13 H  -2.765   3.126  11.171 1.00 . A A .  52 LEU HD13 1 1 
       14 24395 1 1  52 LEU HD21 H  -1.466   2.330  13.220 1.00 . A A .  52 LEU HD21 1 1 
       14 24396 1 1  52 LEU HD22 H  -1.460   1.321  11.773 1.00 . A A .  52 LEU HD22 1 1 
       14 24397 1 1  52 LEU HD23 H  -1.718   0.590  13.358 1.00 . A A .  52 LEU HD23 1 1 
       14 24398 1 1  52 LEU HG   H  -3.832   0.748  12.227 1.00 . A A .  52 LEU HG   1 1 
       14 24399 1 1  52 LEU N    N  -6.007   2.040  15.406 1.00 . A A .  52 LEU N    1 1 
       14 24400 1 1  52 LEU O    O  -5.194  -0.643  15.244 1.00 . A A .  52 LEU O    1 1 
       14 24401 1 1  53 VAL C    C  -4.802  -2.604  11.925 1.00 . A A .  53 VAL C    1 1 
       14 24402 1 1  53 VAL CA   C  -5.796  -2.102  12.966 1.00 . A A .  53 VAL CA   1 1 
       14 24403 1 1  53 VAL CB   C  -7.204  -2.606  12.600 1.00 . A A .  53 VAL CB   1 1 
       14 24404 1 1  53 VAL CG1  C  -8.115  -2.579  13.818 1.00 . A A .  53 VAL CG1  1 1 
       14 24405 1 1  53 VAL CG2  C  -7.789  -1.776  11.467 1.00 . A A .  53 VAL CG2  1 1 
       14 24406 1 1  53 VAL H    H  -5.966  -0.109  12.274 1.00 . A A .  53 VAL H    1 1 
       14 24407 1 1  53 VAL HA   H  -5.530  -2.510  13.930 1.00 . A A .  53 VAL HA   1 1 
       14 24408 1 1  53 VAL HB   H  -7.122  -3.629  12.263 1.00 . A A .  53 VAL HB   1 1 
       14 24409 1 1  53 VAL HG11 H  -7.519  -2.655  14.715 1.00 . A A .  53 VAL HG11 1 1 
       14 24410 1 1  53 VAL HG12 H  -8.671  -1.653  13.831 1.00 . A A .  53 VAL HG12 1 1 
       14 24411 1 1  53 VAL HG13 H  -8.803  -3.411  13.772 1.00 . A A .  53 VAL HG13 1 1 
       14 24412 1 1  53 VAL HG21 H  -7.282  -2.018  10.545 1.00 . A A .  53 VAL HG21 1 1 
       14 24413 1 1  53 VAL HG22 H  -8.843  -1.996  11.366 1.00 . A A .  53 VAL HG22 1 1 
       14 24414 1 1  53 VAL HG23 H  -7.660  -0.727  11.685 1.00 . A A .  53 VAL HG23 1 1 
       14 24415 1 1  53 VAL N    N  -5.762  -0.648  13.067 1.00 . A A .  53 VAL N    1 1 
       14 24416 1 1  53 VAL O    O  -4.348  -3.746  11.985 1.00 . A A .  53 VAL O    1 1 
       14 24417 1 1  54 GLY C    C  -3.379  -1.043   8.869 1.00 . A A .  54 GLY C    1 1 
       14 24418 1 1  54 GLY CA   C  -3.526  -2.115   9.930 1.00 . A A .  54 GLY CA   1 1 
       14 24419 1 1  54 GLY H    H  -4.859  -0.843  10.974 1.00 . A A .  54 GLY H    1 1 
       14 24420 1 1  54 GLY HA2  H  -2.561  -2.297  10.379 1.00 . A A .  54 GLY HA2  1 1 
       14 24421 1 1  54 GLY HA3  H  -3.871  -3.025   9.460 1.00 . A A .  54 GLY HA3  1 1 
       14 24422 1 1  54 GLY N    N  -4.466  -1.741  10.971 1.00 . A A .  54 GLY N    1 1 
       14 24423 1 1  54 GLY O    O  -3.840   0.085   9.048 1.00 . A A .  54 GLY O    1 1 
       14 24424 1 1  55 TYR C    C  -2.944  -1.061   5.335 1.00 . A A .  55 TYR C    1 1 
       14 24425 1 1  55 TYR CA   C  -2.525  -0.450   6.669 1.00 . A A .  55 TYR CA   1 1 
       14 24426 1 1  55 TYR CB   C  -1.057  -0.025   6.610 1.00 . A A .  55 TYR CB   1 1 
       14 24427 1 1  55 TYR CD1  C  -0.163  -0.280   8.957 1.00 . A A .  55 TYR CD1  1 1 
       14 24428 1 1  55 TYR CD2  C  -0.430   1.923   8.089 1.00 . A A .  55 TYR CD2  1 1 
       14 24429 1 1  55 TYR CE1  C   0.309   0.240  10.147 1.00 . A A .  55 TYR CE1  1 1 
       14 24430 1 1  55 TYR CE2  C   0.042   2.453   9.274 1.00 . A A .  55 TYR CE2  1 1 
       14 24431 1 1  55 TYR CG   C  -0.540   0.550   7.909 1.00 . A A .  55 TYR CG   1 1 
       14 24432 1 1  55 TYR CZ   C   0.410   1.607  10.300 1.00 . A A .  55 TYR CZ   1 1 
       14 24433 1 1  55 TYR H    H  -2.391  -2.306   7.676 1.00 . A A .  55 TYR H    1 1 
       14 24434 1 1  55 TYR HA   H  -3.134   0.421   6.860 1.00 . A A .  55 TYR HA   1 1 
       14 24435 1 1  55 TYR HB2  H  -0.450  -0.883   6.363 1.00 . A A .  55 TYR HB2  1 1 
       14 24436 1 1  55 TYR HB3  H  -0.938   0.727   5.843 1.00 . A A .  55 TYR HB3  1 1 
       14 24437 1 1  55 TYR HD1  H  -0.243  -1.351   8.834 1.00 . A A .  55 TYR HD1  1 1 
       14 24438 1 1  55 TYR HD2  H  -0.720   2.582   7.284 1.00 . A A .  55 TYR HD2  1 1 
       14 24439 1 1  55 TYR HE1  H   0.598  -0.421  10.950 1.00 . A A .  55 TYR HE1  1 1 
       14 24440 1 1  55 TYR HE2  H   0.121   3.523   9.395 1.00 . A A .  55 TYR HE2  1 1 
       14 24441 1 1  55 TYR HH   H   0.682   3.070  11.518 1.00 . A A .  55 TYR HH   1 1 
       14 24442 1 1  55 TYR N    N  -2.735  -1.393   7.761 1.00 . A A .  55 TYR N    1 1 
       14 24443 1 1  55 TYR O    O  -3.281  -2.242   5.258 1.00 . A A .  55 TYR O    1 1 
       14 24444 1 1  55 TYR OH   O   0.880   2.131  11.483 1.00 . A A .  55 TYR OH   1 1 
       14 24445 1 1  56 ARG C    C  -2.301  -0.208   1.906 1.00 . A A .  56 ARG C    1 1 
       14 24446 1 1  56 ARG CA   C  -3.295  -0.704   2.953 1.00 . A A .  56 ARG CA   1 1 
       14 24447 1 1  56 ARG CB   C  -4.704  -0.220   2.604 1.00 . A A .  56 ARG CB   1 1 
       14 24448 1 1  56 ARG CD   C  -6.114  -2.213   2.007 1.00 . A A .  56 ARG CD   1 1 
       14 24449 1 1  56 ARG CG   C  -5.803  -1.164   3.063 1.00 . A A .  56 ARG CG   1 1 
       14 24450 1 1  56 ARG CZ   C  -7.367  -4.324   1.882 1.00 . A A .  56 ARG CZ   1 1 
       14 24451 1 1  56 ARG H    H  -2.640   0.686   4.409 1.00 . A A .  56 ARG H    1 1 
       14 24452 1 1  56 ARG HA   H  -3.285  -1.783   2.958 1.00 . A A .  56 ARG HA   1 1 
       14 24453 1 1  56 ARG HB2  H  -4.868   0.741   3.069 1.00 . A A .  56 ARG HB2  1 1 
       14 24454 1 1  56 ARG HB3  H  -4.778  -0.110   1.533 1.00 . A A .  56 ARG HB3  1 1 
       14 24455 1 1  56 ARG HD2  H  -6.810  -1.793   1.296 1.00 . A A .  56 ARG HD2  1 1 
       14 24456 1 1  56 ARG HD3  H  -5.198  -2.477   1.500 1.00 . A A .  56 ARG HD3  1 1 
       14 24457 1 1  56 ARG HE   H  -6.590  -3.557   3.551 1.00 . A A .  56 ARG HE   1 1 
       14 24458 1 1  56 ARG HG2  H  -5.482  -1.664   3.966 1.00 . A A .  56 ARG HG2  1 1 
       14 24459 1 1  56 ARG HG3  H  -6.696  -0.592   3.264 1.00 . A A .  56 ARG HG3  1 1 
       14 24460 1 1  56 ARG HH11 H  -7.153  -3.357   0.121 1.00 . A A .  56 ARG HH11 1 1 
       14 24461 1 1  56 ARG HH12 H  -8.034  -4.847   0.047 1.00 . A A .  56 ARG HH12 1 1 
       14 24462 1 1  56 ARG HH21 H  -7.748  -5.520   3.466 1.00 . A A .  56 ARG HH21 1 1 
       14 24463 1 1  56 ARG HH22 H  -8.373  -6.076   1.950 1.00 . A A .  56 ARG HH22 1 1 
       14 24464 1 1  56 ARG N    N  -2.918  -0.246   4.285 1.00 . A A .  56 ARG N    1 1 
       14 24465 1 1  56 ARG NE   N  -6.700  -3.418   2.587 1.00 . A A .  56 ARG NE   1 1 
       14 24466 1 1  56 ARG NH1  N  -7.532  -4.163   0.576 1.00 . A A .  56 ARG NH1  1 1 
       14 24467 1 1  56 ARG NH2  N  -7.871  -5.395   2.482 1.00 . A A .  56 ARG NH2  1 1 
       14 24468 1 1  56 ARG O    O  -2.301   0.969   1.546 1.00 . A A .  56 ARG O    1 1 
       14 24469 1 1  57 ILE C    C  -0.894  -1.230  -0.968 1.00 . A A .  57 ILE C    1 1 
       14 24470 1 1  57 ILE CA   C  -0.460  -0.768   0.419 1.00 . A A .  57 ILE CA   1 1 
       14 24471 1 1  57 ILE CB   C   0.910  -1.389   0.748 1.00 . A A .  57 ILE CB   1 1 
       14 24472 1 1  57 ILE CD1  C   2.368  -2.012   2.740 1.00 . A A .  57 ILE CD1  1 1 
       14 24473 1 1  57 ILE CG1  C   1.291  -1.096   2.201 1.00 . A A .  57 ILE CG1  1 1 
       14 24474 1 1  57 ILE CG2  C   1.974  -0.860  -0.201 1.00 . A A .  57 ILE CG2  1 1 
       14 24475 1 1  57 ILE H    H  -1.507  -2.036   1.751 1.00 . A A .  57 ILE H    1 1 
       14 24476 1 1  57 ILE HA   H  -0.353   0.307   0.411 1.00 . A A .  57 ILE HA   1 1 
       14 24477 1 1  57 ILE HB   H   0.839  -2.457   0.611 1.00 . A A .  57 ILE HB   1 1 
       14 24478 1 1  57 ILE HD11 H   3.262  -1.908   2.141 1.00 . A A .  57 ILE HD11 1 1 
       14 24479 1 1  57 ILE HD12 H   2.587  -1.748   3.763 1.00 . A A .  57 ILE HD12 1 1 
       14 24480 1 1  57 ILE HD13 H   2.025  -3.035   2.697 1.00 . A A .  57 ILE HD13 1 1 
       14 24481 1 1  57 ILE HG12 H   1.651  -0.082   2.275 1.00 . A A .  57 ILE HG12 1 1 
       14 24482 1 1  57 ILE HG13 H   0.416  -1.209   2.824 1.00 . A A .  57 ILE HG13 1 1 
       14 24483 1 1  57 ILE HG21 H   1.600  -0.889  -1.214 1.00 . A A .  57 ILE HG21 1 1 
       14 24484 1 1  57 ILE HG22 H   2.217   0.159   0.063 1.00 . A A .  57 ILE HG22 1 1 
       14 24485 1 1  57 ILE HG23 H   2.860  -1.472  -0.128 1.00 . A A .  57 ILE HG23 1 1 
       14 24486 1 1  57 ILE N    N  -1.457  -1.114   1.424 1.00 . A A .  57 ILE N    1 1 
       14 24487 1 1  57 ILE O    O  -1.007  -2.428  -1.228 1.00 . A A .  57 ILE O    1 1 
       14 24488 1 1  58 SER C    C  -0.444  -0.279  -4.215 1.00 . A A .  58 SER C    1 1 
       14 24489 1 1  58 SER CA   C  -1.560  -0.578  -3.217 1.00 . A A .  58 SER CA   1 1 
       14 24490 1 1  58 SER CB   C  -2.811   0.225  -3.578 1.00 . A A .  58 SER CB   1 1 
       14 24491 1 1  58 SER H    H  -1.028   0.666  -1.589 1.00 . A A .  58 SER H    1 1 
       14 24492 1 1  58 SER HA   H  -1.793  -1.632  -3.262 1.00 . A A .  58 SER HA   1 1 
       14 24493 1 1  58 SER HB2  H  -3.591   0.011  -2.865 1.00 . A A .  58 SER HB2  1 1 
       14 24494 1 1  58 SER HB3  H  -2.578   1.280  -3.551 1.00 . A A .  58 SER HB3  1 1 
       14 24495 1 1  58 SER HG   H  -2.529  -0.361  -5.426 1.00 . A A .  58 SER HG   1 1 
       14 24496 1 1  58 SER N    N  -1.136  -0.271  -1.857 1.00 . A A .  58 SER N    1 1 
       14 24497 1 1  58 SER O    O  -0.138   0.881  -4.492 1.00 . A A .  58 SER O    1 1 
       14 24498 1 1  58 SER OG   O  -3.273  -0.107  -4.876 1.00 . A A .  58 SER OG   1 1 
       14 24499 1 1  59 HIS C    C   0.828  -1.728  -7.083 1.00 . A A .  59 HIS C    1 1 
       14 24500 1 1  59 HIS CA   C   1.242  -1.187  -5.718 1.00 . A A .  59 HIS CA   1 1 
       14 24501 1 1  59 HIS CB   C   2.495  -1.912  -5.228 1.00 . A A .  59 HIS CB   1 1 
       14 24502 1 1  59 HIS CD2  C   1.538  -4.075  -4.162 1.00 . A A .  59 HIS CD2  1 1 
       14 24503 1 1  59 HIS CE1  C   2.571  -5.539  -5.426 1.00 . A A .  59 HIS CE1  1 1 
       14 24504 1 1  59 HIS CG   C   2.301  -3.386  -5.043 1.00 . A A .  59 HIS CG   1 1 
       14 24505 1 1  59 HIS H    H  -0.129  -2.234  -4.490 1.00 . A A .  59 HIS H    1 1 
       14 24506 1 1  59 HIS HA   H   1.460  -0.134  -5.813 1.00 . A A .  59 HIS HA   1 1 
       14 24507 1 1  59 HIS HB2  H   3.289  -1.771  -5.946 1.00 . A A .  59 HIS HB2  1 1 
       14 24508 1 1  59 HIS HB3  H   2.797  -1.495  -4.278 1.00 . A A .  59 HIS HB3  1 1 
       14 24509 1 1  59 HIS HD1  H   3.560  -4.146  -6.552 1.00 . A A .  59 HIS HD1  1 1 
       14 24510 1 1  59 HIS HD2  H   0.901  -3.653  -3.398 1.00 . A A .  59 HIS HD2  1 1 
       14 24511 1 1  59 HIS HE1  H   2.908  -6.472  -5.852 1.00 . A A .  59 HIS HE1  1 1 
       14 24512 1 1  59 HIS HE2  H   1.234  -6.146  -3.998 1.00 . A A .  59 HIS HE2  1 1 
       14 24513 1 1  59 HIS N    N   0.160  -1.335  -4.751 1.00 . A A .  59 HIS N    1 1 
       14 24514 1 1  59 HIS ND1  N   2.936  -4.332  -5.820 1.00 . A A .  59 HIS ND1  1 1 
       14 24515 1 1  59 HIS NE2  N   1.724  -5.411  -4.421 1.00 . A A .  59 HIS NE2  1 1 
       14 24516 1 1  59 HIS O    O   0.706  -2.939  -7.272 1.00 . A A .  59 HIS O    1 1 
       14 24517 1 1  60 VAL C    C   1.397  -1.171 -10.338 1.00 . A A .  60 VAL C    1 1 
       14 24518 1 1  60 VAL CA   C   0.211  -1.210  -9.380 1.00 . A A .  60 VAL CA   1 1 
       14 24519 1 1  60 VAL CB   C  -0.901  -0.291  -9.920 1.00 . A A .  60 VAL CB   1 1 
       14 24520 1 1  60 VAL CG1  C  -1.463  -0.842 -11.222 1.00 . A A .  60 VAL CG1  1 1 
       14 24521 1 1  60 VAL CG2  C  -2.002  -0.122  -8.884 1.00 . A A .  60 VAL CG2  1 1 
       14 24522 1 1  60 VAL H    H   0.725   0.127  -7.822 1.00 . A A .  60 VAL H    1 1 
       14 24523 1 1  60 VAL HA   H  -0.173  -2.219  -9.338 1.00 . A A .  60 VAL HA   1 1 
       14 24524 1 1  60 VAL HB   H  -0.473   0.680 -10.121 1.00 . A A .  60 VAL HB   1 1 
       14 24525 1 1  60 VAL HG11 H  -2.101  -1.687 -11.010 1.00 . A A .  60 VAL HG11 1 1 
       14 24526 1 1  60 VAL HG12 H  -2.035  -0.073 -11.721 1.00 . A A .  60 VAL HG12 1 1 
       14 24527 1 1  60 VAL HG13 H  -0.650  -1.156 -11.860 1.00 . A A .  60 VAL HG13 1 1 
       14 24528 1 1  60 VAL HG21 H  -2.158   0.929  -8.693 1.00 . A A .  60 VAL HG21 1 1 
       14 24529 1 1  60 VAL HG22 H  -2.917  -0.560  -9.256 1.00 . A A .  60 VAL HG22 1 1 
       14 24530 1 1  60 VAL HG23 H  -1.714  -0.617  -7.969 1.00 . A A .  60 VAL HG23 1 1 
       14 24531 1 1  60 VAL N    N   0.611  -0.823  -8.033 1.00 . A A .  60 VAL N    1 1 
       14 24532 1 1  60 VAL O    O   2.318  -0.372 -10.169 1.00 . A A .  60 VAL O    1 1 
       14 24533 1 1  61 TRP C    C   1.925  -1.739 -13.717 1.00 . A A .  61 TRP C    1 1 
       14 24534 1 1  61 TRP CA   C   2.439  -2.104 -12.329 1.00 . A A .  61 TRP CA   1 1 
       14 24535 1 1  61 TRP CB   C   3.055  -3.503 -12.351 1.00 . A A .  61 TRP CB   1 1 
       14 24536 1 1  61 TRP CD1  C   2.800  -4.453  -9.985 1.00 . A A .  61 TRP CD1  1 1 
       14 24537 1 1  61 TRP CD2  C   4.908  -3.950 -10.553 1.00 . A A .  61 TRP CD2  1 1 
       14 24538 1 1  61 TRP CE2  C   4.905  -4.458  -9.239 1.00 . A A .  61 TRP CE2  1 1 
       14 24539 1 1  61 TRP CE3  C   6.124  -3.567 -11.125 1.00 . A A .  61 TRP CE3  1 1 
       14 24540 1 1  61 TRP CG   C   3.551  -3.956 -11.011 1.00 . A A .  61 TRP CG   1 1 
       14 24541 1 1  61 TRP CH2  C   7.249  -4.208  -9.076 1.00 . A A .  61 TRP CH2  1 1 
       14 24542 1 1  61 TRP CZ2  C   6.072  -4.591  -8.491 1.00 . A A .  61 TRP CZ2  1 1 
       14 24543 1 1  61 TRP CZ3  C   7.281  -3.699 -10.381 1.00 . A A .  61 TRP CZ3  1 1 
       14 24544 1 1  61 TRP H    H   0.605  -2.650 -11.424 1.00 . A A .  61 TRP H    1 1 
       14 24545 1 1  61 TRP HA   H   3.198  -1.391 -12.040 1.00 . A A .  61 TRP HA   1 1 
       14 24546 1 1  61 TRP HB2  H   2.313  -4.211 -12.688 1.00 . A A .  61 TRP HB2  1 1 
       14 24547 1 1  61 TRP HB3  H   3.891  -3.510 -13.037 1.00 . A A .  61 TRP HB3  1 1 
       14 24548 1 1  61 TRP HD1  H   1.729  -4.581 -10.021 1.00 . A A .  61 TRP HD1  1 1 
       14 24549 1 1  61 TRP HE1  H   3.305  -5.128  -8.061 1.00 . A A .  61 TRP HE1  1 1 
       14 24550 1 1  61 TRP HE3  H   6.169  -3.172 -12.129 1.00 . A A .  61 TRP HE3  1 1 
       14 24551 1 1  61 TRP HH2  H   8.176  -4.293  -8.532 1.00 . A A .  61 TRP HH2  1 1 
       14 24552 1 1  61 TRP HZ2  H   6.064  -4.982  -7.484 1.00 . A A .  61 TRP HZ2  1 1 
       14 24553 1 1  61 TRP HZ3  H   8.230  -3.408 -10.806 1.00 . A A .  61 TRP HZ3  1 1 
       14 24554 1 1  61 TRP N    N   1.366  -2.039 -11.343 1.00 . A A .  61 TRP N    1 1 
       14 24555 1 1  61 TRP NE1  N   3.608  -4.757  -8.915 1.00 . A A .  61 TRP NE1  1 1 
       14 24556 1 1  61 TRP O    O   0.976  -2.343 -14.215 1.00 . A A .  61 TRP O    1 1 
       14 24557 1 1  62 GLN C    C   3.343  -0.360 -16.633 1.00 . A A .  62 GLN C    1 1 
       14 24558 1 1  62 GLN CA   C   2.164  -0.303 -15.668 1.00 . A A .  62 GLN CA   1 1 
       14 24559 1 1  62 GLN CB   C   1.606   1.120 -15.609 1.00 . A A .  62 GLN CB   1 1 
       14 24560 1 1  62 GLN CD   C  -0.536   2.401 -15.998 1.00 . A A .  62 GLN CD   1 1 
       14 24561 1 1  62 GLN CG   C   0.105   1.176 -15.376 1.00 . A A .  62 GLN CG   1 1 
       14 24562 1 1  62 GLN H    H   3.309  -0.305 -13.888 1.00 . A A .  62 GLN H    1 1 
       14 24563 1 1  62 GLN HA   H   1.391  -0.968 -16.023 1.00 . A A .  62 GLN HA   1 1 
       14 24564 1 1  62 GLN HB2  H   2.094   1.652 -14.805 1.00 . A A .  62 GLN HB2  1 1 
       14 24565 1 1  62 GLN HB3  H   1.823   1.618 -16.543 1.00 . A A .  62 GLN HB3  1 1 
       14 24566 1 1  62 GLN HE21 H  -2.020   1.289 -16.716 1.00 . A A .  62 GLN HE21 1 1 
       14 24567 1 1  62 GLN HE22 H  -2.104   2.976 -17.077 1.00 . A A .  62 GLN HE22 1 1 
       14 24568 1 1  62 GLN HG2  H  -0.346   0.295 -15.807 1.00 . A A .  62 GLN HG2  1 1 
       14 24569 1 1  62 GLN HG3  H  -0.081   1.191 -14.312 1.00 . A A .  62 GLN HG3  1 1 
       14 24570 1 1  62 GLN N    N   2.559  -0.748 -14.336 1.00 . A A .  62 GLN N    1 1 
       14 24571 1 1  62 GLN NE2  N  -1.667   2.203 -16.665 1.00 . A A .  62 GLN NE2  1 1 
       14 24572 1 1  62 GLN O    O   4.326   0.362 -16.471 1.00 . A A .  62 GLN O    1 1 
       14 24573 1 1  62 GLN OE1  O  -0.021   3.513 -15.881 1.00 . A A .  62 GLN OE1  1 1 
       14 24574 1 1  63 SER C    C   3.746  -1.230 -20.042 1.00 . A A .  63 SER C    1 1 
       14 24575 1 1  63 SER CA   C   4.298  -1.379 -18.627 1.00 . A A .  63 SER CA   1 1 
       14 24576 1 1  63 SER CB   C   4.975  -2.742 -18.472 1.00 . A A .  63 SER CB   1 1 
       14 24577 1 1  63 SER H    H   2.429  -1.773 -17.713 1.00 . A A .  63 SER H    1 1 
       14 24578 1 1  63 SER HA   H   5.028  -0.602 -18.455 1.00 . A A .  63 SER HA   1 1 
       14 24579 1 1  63 SER HB2  H   5.784  -2.661 -17.762 1.00 . A A .  63 SER HB2  1 1 
       14 24580 1 1  63 SER HB3  H   4.252  -3.461 -18.114 1.00 . A A .  63 SER HB3  1 1 
       14 24581 1 1  63 SER HG   H   4.812  -3.663 -20.193 1.00 . A A .  63 SER HG   1 1 
       14 24582 1 1  63 SER N    N   3.238  -1.224 -17.638 1.00 . A A .  63 SER N    1 1 
       14 24583 1 1  63 SER O    O   2.543  -1.358 -20.267 1.00 . A A .  63 SER O    1 1 
       14 24584 1 1  63 SER OG   O   5.497  -3.196 -19.709 1.00 . A A .  63 SER OG   1 1 
       14 24585 1 1  64 ALA C    C   3.674  -2.094 -22.951 1.00 . A A .  64 ALA C    1 1 
       14 24586 1 1  64 ALA CA   C   4.240  -0.796 -22.385 1.00 . A A .  64 ALA CA   1 1 
       14 24587 1 1  64 ALA CB   C   5.423  -0.326 -23.218 1.00 . A A .  64 ALA CB   1 1 
       14 24588 1 1  64 ALA H    H   5.581  -0.871 -20.750 1.00 . A A .  64 ALA H    1 1 
       14 24589 1 1  64 ALA HA   H   3.475  -0.034 -22.427 1.00 . A A .  64 ALA HA   1 1 
       14 24590 1 1  64 ALA HB1  H   6.231  -0.035 -22.562 1.00 . A A .  64 ALA HB1  1 1 
       14 24591 1 1  64 ALA HB2  H   5.752  -1.128 -23.861 1.00 . A A .  64 ALA HB2  1 1 
       14 24592 1 1  64 ALA HB3  H   5.125   0.520 -23.820 1.00 . A A .  64 ALA HB3  1 1 
       14 24593 1 1  64 ALA N    N   4.636  -0.960 -20.992 1.00 . A A .  64 ALA N    1 1 
       14 24594 1 1  64 ALA O    O   4.417  -3.031 -23.244 1.00 . A A .  64 ALA O    1 1 
       14 24595 1 1  65 GLY C    C   1.189  -4.244 -22.541 1.00 . A A .  65 GLY C    1 1 
       14 24596 1 1  65 GLY CA   C   1.712  -3.331 -23.633 1.00 . A A .  65 GLY CA   1 1 
       14 24597 1 1  65 GLY H    H   1.812  -1.366 -22.852 1.00 . A A .  65 GLY H    1 1 
       14 24598 1 1  65 GLY HA2  H   0.888  -3.031 -24.262 1.00 . A A .  65 GLY HA2  1 1 
       14 24599 1 1  65 GLY HA3  H   2.427  -3.877 -24.230 1.00 . A A .  65 GLY HA3  1 1 
       14 24600 1 1  65 GLY N    N   2.354  -2.143 -23.103 1.00 . A A .  65 GLY N    1 1 
       14 24601 1 1  65 GLY O    O   0.346  -5.105 -22.794 1.00 . A A .  65 GLY O    1 1 
       14 24602 1 1  66 ILE C    C   0.995  -4.006 -18.966 1.00 . A A .  66 ILE C    1 1 
       14 24603 1 1  66 ILE CA   C   1.269  -4.870 -20.192 1.00 . A A .  66 ILE CA   1 1 
       14 24604 1 1  66 ILE CB   C   2.330  -5.928 -19.833 1.00 . A A .  66 ILE CB   1 1 
       14 24605 1 1  66 ILE CD1  C   0.951  -7.682 -21.057 1.00 . A A .  66 ILE CD1  1 1 
       14 24606 1 1  66 ILE CG1  C   2.317  -7.064 -20.858 1.00 . A A .  66 ILE CG1  1 1 
       14 24607 1 1  66 ILE CG2  C   2.085  -6.469 -18.432 1.00 . A A .  66 ILE CG2  1 1 
       14 24608 1 1  66 ILE H    H   2.360  -3.354 -21.187 1.00 . A A .  66 ILE H    1 1 
       14 24609 1 1  66 ILE HA   H   0.359  -5.382 -20.470 1.00 . A A .  66 ILE HA   1 1 
       14 24610 1 1  66 ILE HB   H   3.299  -5.453 -19.845 1.00 . A A .  66 ILE HB   1 1 
       14 24611 1 1  66 ILE HD11 H   0.410  -7.127 -21.810 1.00 . A A .  66 ILE HD11 1 1 
       14 24612 1 1  66 ILE HD12 H   1.062  -8.708 -21.375 1.00 . A A .  66 ILE HD12 1 1 
       14 24613 1 1  66 ILE HD13 H   0.403  -7.651 -20.126 1.00 . A A .  66 ILE HD13 1 1 
       14 24614 1 1  66 ILE HG12 H   2.650  -6.684 -21.811 1.00 . A A .  66 ILE HG12 1 1 
       14 24615 1 1  66 ILE HG13 H   2.990  -7.843 -20.529 1.00 . A A .  66 ILE HG13 1 1 
       14 24616 1 1  66 ILE HG21 H   1.070  -6.829 -18.357 1.00 . A A .  66 ILE HG21 1 1 
       14 24617 1 1  66 ILE HG22 H   2.769  -7.281 -18.235 1.00 . A A .  66 ILE HG22 1 1 
       14 24618 1 1  66 ILE HG23 H   2.243  -5.682 -17.709 1.00 . A A .  66 ILE HG23 1 1 
       14 24619 1 1  66 ILE N    N   1.691  -4.057 -21.325 1.00 . A A .  66 ILE N    1 1 
       14 24620 1 1  66 ILE O    O   1.882  -3.311 -18.472 1.00 . A A .  66 ILE O    1 1 
       14 24621 1 1  67 SER C    C  -1.257  -4.170 -16.244 1.00 . A A .  67 SER C    1 1 
       14 24622 1 1  67 SER CA   C  -0.634  -3.275 -17.311 1.00 . A A .  67 SER CA   1 1 
       14 24623 1 1  67 SER CB   C  -1.622  -2.178 -17.714 1.00 . A A .  67 SER CB   1 1 
       14 24624 1 1  67 SER H    H  -0.905  -4.629 -18.917 1.00 . A A .  67 SER H    1 1 
       14 24625 1 1  67 SER HA   H   0.255  -2.815 -16.905 1.00 . A A .  67 SER HA   1 1 
       14 24626 1 1  67 SER HB2  H  -1.861  -1.577 -16.849 1.00 . A A .  67 SER HB2  1 1 
       14 24627 1 1  67 SER HB3  H  -1.174  -1.555 -18.473 1.00 . A A .  67 SER HB3  1 1 
       14 24628 1 1  67 SER HG   H  -3.411  -2.029 -18.499 1.00 . A A .  67 SER HG   1 1 
       14 24629 1 1  67 SER N    N  -0.241  -4.055 -18.479 1.00 . A A .  67 SER N    1 1 
       14 24630 1 1  67 SER O    O  -2.405  -4.596 -16.366 1.00 . A A .  67 SER O    1 1 
       14 24631 1 1  67 SER OG   O  -2.820  -2.735 -18.228 1.00 . A A .  67 SER OG   1 1 
       14 24632 1 1  68 LYS C    C  -1.127  -4.485 -12.823 1.00 . A A .  68 LYS C    1 1 
       14 24633 1 1  68 LYS CA   C  -0.964  -5.295 -14.105 1.00 . A A .  68 LYS CA   1 1 
       14 24634 1 1  68 LYS CB   C   0.008  -6.453 -13.869 1.00 . A A .  68 LYS CB   1 1 
       14 24635 1 1  68 LYS CD   C   1.342  -8.334 -14.866 1.00 . A A .  68 LYS CD   1 1 
       14 24636 1 1  68 LYS CE   C   0.462  -9.572 -14.793 1.00 . A A .  68 LYS CE   1 1 
       14 24637 1 1  68 LYS CG   C   0.523  -7.085 -15.150 1.00 . A A .  68 LYS CG   1 1 
       14 24638 1 1  68 LYS H    H   0.418  -4.082 -15.156 1.00 . A A .  68 LYS H    1 1 
       14 24639 1 1  68 LYS HA   H  -1.925  -5.695 -14.389 1.00 . A A .  68 LYS HA   1 1 
       14 24640 1 1  68 LYS HB2  H   0.855  -6.088 -13.307 1.00 . A A .  68 LYS HB2  1 1 
       14 24641 1 1  68 LYS HB3  H  -0.494  -7.217 -13.293 1.00 . A A .  68 LYS HB3  1 1 
       14 24642 1 1  68 LYS HD2  H   2.066  -8.467 -15.656 1.00 . A A .  68 LYS HD2  1 1 
       14 24643 1 1  68 LYS HD3  H   1.855  -8.210 -13.923 1.00 . A A .  68 LYS HD3  1 1 
       14 24644 1 1  68 LYS HE2  H  -0.485  -9.300 -14.354 1.00 . A A .  68 LYS HE2  1 1 
       14 24645 1 1  68 LYS HE3  H   0.302  -9.943 -15.795 1.00 . A A .  68 LYS HE3  1 1 
       14 24646 1 1  68 LYS HG2  H  -0.317  -7.353 -15.773 1.00 . A A .  68 LYS HG2  1 1 
       14 24647 1 1  68 LYS HG3  H   1.144  -6.369 -15.670 1.00 . A A .  68 LYS HG3  1 1 
       14 24648 1 1  68 LYS HZ1  H   0.403 -11.004 -13.274 1.00 . A A .  68 LYS HZ1  1 1 
       14 24649 1 1  68 LYS HZ2  H   1.917 -10.277 -13.470 1.00 . A A .  68 LYS HZ2  1 1 
       14 24650 1 1  68 LYS HZ3  H   1.385 -11.435 -14.583 1.00 . A A .  68 LYS HZ3  1 1 
       14 24651 1 1  68 LYS N    N  -0.490  -4.452 -15.196 1.00 . A A .  68 LYS N    1 1 
       14 24652 1 1  68 LYS NZ   N   1.086 -10.648 -13.973 1.00 . A A .  68 LYS NZ   1 1 
       14 24653 1 1  68 LYS O    O  -0.518  -3.427 -12.666 1.00 . A A .  68 LYS O    1 1 
       14 24654 1 1  69 GLU C    C  -2.151  -5.301  -9.480 1.00 . A A .  69 GLU C    1 1 
       14 24655 1 1  69 GLU CA   C  -2.192  -4.312 -10.642 1.00 . A A .  69 GLU CA   1 1 
       14 24656 1 1  69 GLU CB   C  -3.544  -3.596 -10.669 1.00 . A A .  69 GLU CB   1 1 
       14 24657 1 1  69 GLU CD   C  -4.898  -4.583  -8.779 1.00 . A A .  69 GLU CD   1 1 
       14 24658 1 1  69 GLU CG   C  -4.712  -4.487 -10.281 1.00 . A A .  69 GLU CG   1 1 
       14 24659 1 1  69 GLU H    H  -2.407  -5.837 -12.094 1.00 . A A .  69 GLU H    1 1 
       14 24660 1 1  69 GLU HA   H  -1.410  -3.580 -10.503 1.00 . A A .  69 GLU HA   1 1 
       14 24661 1 1  69 GLU HB2  H  -3.510  -2.762  -9.984 1.00 . A A .  69 GLU HB2  1 1 
       14 24662 1 1  69 GLU HB3  H  -3.719  -3.224 -11.668 1.00 . A A .  69 GLU HB3  1 1 
       14 24663 1 1  69 GLU HG2  H  -5.615  -4.084 -10.714 1.00 . A A .  69 GLU HG2  1 1 
       14 24664 1 1  69 GLU HG3  H  -4.538  -5.479 -10.672 1.00 . A A .  69 GLU HG3  1 1 
       14 24665 1 1  69 GLU N    N  -1.950  -4.990 -11.910 1.00 . A A .  69 GLU N    1 1 
       14 24666 1 1  69 GLU O    O  -2.888  -6.288  -9.464 1.00 . A A .  69 GLU O    1 1 
       14 24667 1 1  69 GLU OE1  O  -4.475  -3.647  -8.068 1.00 . A A .  69 GLU OE1  1 1 
       14 24668 1 1  69 GLU OE2  O  -5.465  -5.594  -8.314 1.00 . A A .  69 GLU OE2  1 1 
       14 24669 1 1  70 LEU C    C  -1.652  -5.197  -6.085 1.00 . A A .  70 LEU C    1 1 
       14 24670 1 1  70 LEU CA   C  -1.146  -5.895  -7.344 1.00 . A A .  70 LEU CA   1 1 
       14 24671 1 1  70 LEU CB   C   0.316  -6.306  -7.160 1.00 . A A .  70 LEU CB   1 1 
       14 24672 1 1  70 LEU CD1  C   0.042  -8.793  -7.315 1.00 . A A .  70 LEU CD1  1 1 
       14 24673 1 1  70 LEU CD2  C   0.481  -7.455  -9.382 1.00 . A A .  70 LEU CD2  1 1 
       14 24674 1 1  70 LEU CG   C   0.752  -7.577  -7.890 1.00 . A A .  70 LEU CG   1 1 
       14 24675 1 1  70 LEU H    H  -0.724  -4.229  -8.579 1.00 . A A .  70 LEU H    1 1 
       14 24676 1 1  70 LEU HA   H  -1.742  -6.779  -7.515 1.00 . A A .  70 LEU HA   1 1 
       14 24677 1 1  70 LEU HB2  H   0.934  -5.495  -7.511 1.00 . A A .  70 LEU HB2  1 1 
       14 24678 1 1  70 LEU HB3  H   0.486  -6.455  -6.103 1.00 . A A .  70 LEU HB3  1 1 
       14 24679 1 1  70 LEU HD11 H   0.649  -9.230  -6.537 1.00 . A A .  70 LEU HD11 1 1 
       14 24680 1 1  70 LEU HD12 H  -0.117  -9.520  -8.098 1.00 . A A .  70 LEU HD12 1 1 
       14 24681 1 1  70 LEU HD13 H  -0.910  -8.493  -6.904 1.00 . A A .  70 LEU HD13 1 1 
       14 24682 1 1  70 LEU HD21 H  -0.436  -6.906  -9.537 1.00 . A A .  70 LEU HD21 1 1 
       14 24683 1 1  70 LEU HD22 H   0.387  -8.441  -9.813 1.00 . A A .  70 LEU HD22 1 1 
       14 24684 1 1  70 LEU HD23 H   1.299  -6.932  -9.855 1.00 . A A .  70 LEU HD23 1 1 
       14 24685 1 1  70 LEU HG   H   1.816  -7.716  -7.753 1.00 . A A .  70 LEU HG   1 1 
       14 24686 1 1  70 LEU N    N  -1.285  -5.030  -8.510 1.00 . A A .  70 LEU N    1 1 
       14 24687 1 1  70 LEU O    O  -1.741  -3.970  -6.036 1.00 . A A .  70 LEU O    1 1 
       14 24688 1 1  71 LEU C    C  -1.951  -6.253  -2.625 1.00 . A A .  71 LEU C    1 1 
       14 24689 1 1  71 LEU CA   C  -2.475  -5.446  -3.808 1.00 . A A .  71 LEU CA   1 1 
       14 24690 1 1  71 LEU CB   C  -4.005  -5.441  -3.798 1.00 . A A .  71 LEU CB   1 1 
       14 24691 1 1  71 LEU CD1  C  -4.116  -4.589  -1.443 1.00 . A A .  71 LEU CD1  1 1 
       14 24692 1 1  71 LEU CD2  C  -4.465  -3.016  -3.356 1.00 . A A .  71 LEU CD2  1 1 
       14 24693 1 1  71 LEU CG   C  -4.667  -4.438  -2.852 1.00 . A A .  71 LEU CG   1 1 
       14 24694 1 1  71 LEU H    H  -1.888  -6.958  -5.168 1.00 . A A .  71 LEU H    1 1 
       14 24695 1 1  71 LEU HA   H  -2.120  -4.430  -3.721 1.00 . A A .  71 LEU HA   1 1 
       14 24696 1 1  71 LEU HB2  H  -4.342  -5.222  -4.800 1.00 . A A .  71 LEU HB2  1 1 
       14 24697 1 1  71 LEU HB3  H  -4.337  -6.430  -3.517 1.00 . A A .  71 LEU HB3  1 1 
       14 24698 1 1  71 LEU HD11 H  -4.793  -4.129  -0.740 1.00 . A A .  71 LEU HD11 1 1 
       14 24699 1 1  71 LEU HD12 H  -3.150  -4.108  -1.381 1.00 . A A .  71 LEU HD12 1 1 
       14 24700 1 1  71 LEU HD13 H  -4.010  -5.638  -1.209 1.00 . A A .  71 LEU HD13 1 1 
       14 24701 1 1  71 LEU HD21 H  -5.410  -2.615  -3.691 1.00 . A A .  71 LEU HD21 1 1 
       14 24702 1 1  71 LEU HD22 H  -3.765  -3.022  -4.180 1.00 . A A .  71 LEU HD22 1 1 
       14 24703 1 1  71 LEU HD23 H  -4.076  -2.403  -2.557 1.00 . A A .  71 LEU HD23 1 1 
       14 24704 1 1  71 LEU HG   H  -5.730  -4.633  -2.817 1.00 . A A .  71 LEU HG   1 1 
       14 24705 1 1  71 LEU N    N  -1.981  -5.987  -5.069 1.00 . A A .  71 LEU N    1 1 
       14 24706 1 1  71 LEU O    O  -2.269  -7.433  -2.477 1.00 . A A .  71 LEU O    1 1 
       14 24707 1 1  72 GLU C    C  -1.398  -5.957   0.635 1.00 . A A .  72 GLU C    1 1 
       14 24708 1 1  72 GLU CA   C  -0.579  -6.268  -0.615 1.00 . A A .  72 GLU CA   1 1 
       14 24709 1 1  72 GLU CB   C   0.872  -5.829  -0.408 1.00 . A A .  72 GLU CB   1 1 
       14 24710 1 1  72 GLU CD   C   2.902  -6.234   1.040 1.00 . A A .  72 GLU CD   1 1 
       14 24711 1 1  72 GLU CG   C   1.720  -6.857   0.322 1.00 . A A .  72 GLU CG   1 1 
       14 24712 1 1  72 GLU H    H  -0.930  -4.669  -1.957 1.00 . A A .  72 GLU H    1 1 
       14 24713 1 1  72 GLU HA   H  -0.602  -7.333  -0.790 1.00 . A A .  72 GLU HA   1 1 
       14 24714 1 1  72 GLU HB2  H   1.320  -5.642  -1.373 1.00 . A A .  72 GLU HB2  1 1 
       14 24715 1 1  72 GLU HB3  H   0.880  -4.914   0.165 1.00 . A A .  72 GLU HB3  1 1 
       14 24716 1 1  72 GLU HG2  H   1.103  -7.364   1.048 1.00 . A A .  72 GLU HG2  1 1 
       14 24717 1 1  72 GLU HG3  H   2.092  -7.574  -0.396 1.00 . A A .  72 GLU HG3  1 1 
       14 24718 1 1  72 GLU N    N  -1.147  -5.609  -1.785 1.00 . A A .  72 GLU N    1 1 
       14 24719 1 1  72 GLU O    O  -2.103  -4.950   0.692 1.00 . A A .  72 GLU O    1 1 
       14 24720 1 1  72 GLU OE1  O   3.400  -5.191   0.569 1.00 . A A .  72 GLU OE1  1 1 
       14 24721 1 1  72 GLU OE2  O   3.326  -6.790   2.074 1.00 . A A .  72 GLU OE2  1 1 
       14 24722 1 1  73 GLU C    C  -1.081  -6.635   4.073 1.00 . A A .  73 GLU C    1 1 
       14 24723 1 1  73 GLU CA   C  -2.033  -6.650   2.880 1.00 . A A .  73 GLU CA   1 1 
       14 24724 1 1  73 GLU CB   C  -3.068  -7.763   3.054 1.00 . A A .  73 GLU CB   1 1 
       14 24725 1 1  73 GLU CD   C  -4.953  -9.081   2.010 1.00 . A A .  73 GLU CD   1 1 
       14 24726 1 1  73 GLU CG   C  -4.046  -7.872   1.896 1.00 . A A .  73 GLU CG   1 1 
       14 24727 1 1  73 GLU H    H  -0.721  -7.614   1.526 1.00 . A A .  73 GLU H    1 1 
       14 24728 1 1  73 GLU HA   H  -2.543  -5.701   2.830 1.00 . A A .  73 GLU HA   1 1 
       14 24729 1 1  73 GLU HB2  H  -2.552  -8.707   3.153 1.00 . A A .  73 GLU HB2  1 1 
       14 24730 1 1  73 GLU HB3  H  -3.632  -7.575   3.956 1.00 . A A .  73 GLU HB3  1 1 
       14 24731 1 1  73 GLU HG2  H  -4.658  -6.983   1.874 1.00 . A A .  73 GLU HG2  1 1 
       14 24732 1 1  73 GLU HG3  H  -3.486  -7.945   0.975 1.00 . A A .  73 GLU HG3  1 1 
       14 24733 1 1  73 GLU N    N  -1.300  -6.831   1.632 1.00 . A A .  73 GLU N    1 1 
       14 24734 1 1  73 GLU O    O  -0.206  -7.492   4.194 1.00 . A A .  73 GLU O    1 1 
       14 24735 1 1  73 GLU OE1  O  -4.512 -10.191   1.645 1.00 . A A .  73 GLU OE1  1 1 
       14 24736 1 1  73 GLU OE2  O  -6.105  -8.918   2.465 1.00 . A A .  73 GLU OE2  1 1 
       14 24737 1 1  74 VAL C    C  -1.235  -5.100   7.348 1.00 . A A .  74 VAL C    1 1 
       14 24738 1 1  74 VAL CA   C  -0.416  -5.525   6.135 1.00 . A A .  74 VAL CA   1 1 
       14 24739 1 1  74 VAL CB   C   0.716  -4.506   5.910 1.00 . A A .  74 VAL CB   1 1 
       14 24740 1 1  74 VAL CG1  C   1.949  -5.193   5.344 1.00 . A A .  74 VAL CG1  1 1 
       14 24741 1 1  74 VAL CG2  C   0.250  -3.386   4.992 1.00 . A A .  74 VAL CG2  1 1 
       14 24742 1 1  74 VAL H    H  -1.973  -5.000   4.800 1.00 . A A .  74 VAL H    1 1 
       14 24743 1 1  74 VAL HA   H   0.029  -6.489   6.333 1.00 . A A .  74 VAL HA   1 1 
       14 24744 1 1  74 VAL HB   H   0.979  -4.074   6.865 1.00 . A A .  74 VAL HB   1 1 
       14 24745 1 1  74 VAL HG11 H   1.997  -6.207   5.712 1.00 . A A .  74 VAL HG11 1 1 
       14 24746 1 1  74 VAL HG12 H   1.893  -5.203   4.265 1.00 . A A .  74 VAL HG12 1 1 
       14 24747 1 1  74 VAL HG13 H   2.834  -4.657   5.654 1.00 . A A .  74 VAL HG13 1 1 
       14 24748 1 1  74 VAL HG21 H   0.406  -3.677   3.964 1.00 . A A .  74 VAL HG21 1 1 
       14 24749 1 1  74 VAL HG22 H  -0.801  -3.198   5.157 1.00 . A A .  74 VAL HG22 1 1 
       14 24750 1 1  74 VAL HG23 H   0.814  -2.489   5.202 1.00 . A A .  74 VAL HG23 1 1 
       14 24751 1 1  74 VAL N    N  -1.258  -5.653   4.951 1.00 . A A .  74 VAL N    1 1 
       14 24752 1 1  74 VAL O    O  -2.110  -4.240   7.249 1.00 . A A .  74 VAL O    1 1 
       14 24753 1 1  75 GLY C    C  -1.078  -4.174  10.422 1.00 . A A .  75 GLY C    1 1 
       14 24754 1 1  75 GLY CA   C  -1.663  -5.378   9.712 1.00 . A A .  75 GLY CA   1 1 
       14 24755 1 1  75 GLY H    H  -0.237  -6.385   8.514 1.00 . A A .  75 GLY H    1 1 
       14 24756 1 1  75 GLY HA2  H  -2.694  -5.172   9.464 1.00 . A A .  75 GLY HA2  1 1 
       14 24757 1 1  75 GLY HA3  H  -1.627  -6.227  10.378 1.00 . A A .  75 GLY HA3  1 1 
       14 24758 1 1  75 GLY N    N  -0.945  -5.708   8.494 1.00 . A A .  75 GLY N    1 1 
       14 24759 1 1  75 GLY O    O  -0.452  -3.320   9.795 1.00 . A A .  75 GLY O    1 1 
       14 24760 1 1  76 GLN C    C   0.550  -3.361  13.190 1.00 . A A .  76 GLN C    1 1 
       14 24761 1 1  76 GLN CA   C  -0.774  -2.994  12.528 1.00 . A A .  76 GLN CA   1 1 
       14 24762 1 1  76 GLN CB   C  -1.795  -2.590  13.594 1.00 . A A .  76 GLN CB   1 1 
       14 24763 1 1  76 GLN CD   C  -0.906  -3.600  15.732 1.00 . A A .  76 GLN CD   1 1 
       14 24764 1 1  76 GLN CG   C  -1.993  -3.640  14.676 1.00 . A A .  76 GLN CG   1 1 
       14 24765 1 1  76 GLN H    H  -1.791  -4.816  12.176 1.00 . A A .  76 GLN H    1 1 
       14 24766 1 1  76 GLN HA   H  -0.611  -2.159  11.865 1.00 . A A .  76 GLN HA   1 1 
       14 24767 1 1  76 GLN HB2  H  -1.465  -1.677  14.064 1.00 . A A .  76 GLN HB2  1 1 
       14 24768 1 1  76 GLN HB3  H  -2.747  -2.416  13.114 1.00 . A A .  76 GLN HB3  1 1 
       14 24769 1 1  76 GLN HE21 H  -1.728  -1.985  16.551 1.00 . A A .  76 GLN HE21 1 1 
       14 24770 1 1  76 GLN HE22 H  -0.295  -2.570  17.319 1.00 . A A .  76 GLN HE22 1 1 
       14 24771 1 1  76 GLN HG2  H  -2.945  -3.470  15.155 1.00 . A A .  76 GLN HG2  1 1 
       14 24772 1 1  76 GLN HG3  H  -1.991  -4.617  14.215 1.00 . A A .  76 GLN HG3  1 1 
       14 24773 1 1  76 GLN N    N  -1.284  -4.105  11.733 1.00 . A A .  76 GLN N    1 1 
       14 24774 1 1  76 GLN NE2  N  -0.984  -2.619  16.624 1.00 . A A .  76 GLN NE2  1 1 
       14 24775 1 1  76 GLN O    O   1.047  -2.636  14.051 1.00 . A A .  76 GLN O    1 1 
       14 24776 1 1  76 GLN OE1  O  -0.008  -4.441  15.748 1.00 . A A .  76 GLN OE1  1 1 
       14 24777 1 1  77 ASN C    C   3.421  -5.150  12.233 1.00 . A A .  77 ASN C    1 1 
       14 24778 1 1  77 ASN CA   C   2.384  -4.955  13.335 1.00 . A A .  77 ASN CA   1 1 
       14 24779 1 1  77 ASN CB   C   2.182  -6.266  14.098 1.00 . A A .  77 ASN CB   1 1 
       14 24780 1 1  77 ASN CG   C   1.085  -7.122  13.495 1.00 . A A .  77 ASN CG   1 1 
       14 24781 1 1  77 ASN H    H   0.673  -5.027  12.091 1.00 . A A .  77 ASN H    1 1 
       14 24782 1 1  77 ASN HA   H   2.742  -4.201  14.020 1.00 . A A .  77 ASN HA   1 1 
       14 24783 1 1  77 ASN HB2  H   3.103  -6.830  14.082 1.00 . A A .  77 ASN HB2  1 1 
       14 24784 1 1  77 ASN HB3  H   1.919  -6.043  15.121 1.00 . A A .  77 ASN HB3  1 1 
       14 24785 1 1  77 ASN HD21 H  -0.211  -6.461  14.851 1.00 . A A .  77 ASN HD21 1 1 
       14 24786 1 1  77 ASN HD22 H  -0.834  -7.597  13.708 1.00 . A A .  77 ASN HD22 1 1 
       14 24787 1 1  77 ASN N    N   1.117  -4.491  12.781 1.00 . A A .  77 ASN N    1 1 
       14 24788 1 1  77 ASN ND2  N  -0.107  -7.053  14.077 1.00 . A A .  77 ASN ND2  1 1 
       14 24789 1 1  77 ASN O    O   4.153  -6.138  12.223 1.00 . A A .  77 ASN O    1 1 
       14 24790 1 1  77 ASN OD1  O   1.307  -7.837  12.518 1.00 . A A .  77 ASN OD1  1 1 
       14 24791 1 1  78 GLY C    C   4.603  -2.962   9.492 1.00 . A A .  78 GLY C    1 1 
       14 24792 1 1  78 GLY CA   C   4.427  -4.284  10.212 1.00 . A A .  78 GLY CA   1 1 
       14 24793 1 1  78 GLY H    H   2.868  -3.433  11.364 1.00 . A A .  78 GLY H    1 1 
       14 24794 1 1  78 GLY HA2  H   5.383  -4.598  10.604 1.00 . A A .  78 GLY HA2  1 1 
       14 24795 1 1  78 GLY HA3  H   4.079  -5.022   9.504 1.00 . A A .  78 GLY HA3  1 1 
       14 24796 1 1  78 GLY N    N   3.477  -4.199  11.305 1.00 . A A .  78 GLY N    1 1 
       14 24797 1 1  78 GLY O    O   4.241  -2.831   8.322 1.00 . A A .  78 GLY O    1 1 
       14 24798 1 1  79 SER C    C   6.185  -0.755   8.324 1.00 . A A .  79 SER C    1 1 
       14 24799 1 1  79 SER CA   C   5.375  -0.657   9.613 1.00 . A A .  79 SER CA   1 1 
       14 24800 1 1  79 SER CB   C   6.096   0.249  10.614 1.00 . A A .  79 SER CB   1 1 
       14 24801 1 1  79 SER H    H   5.425  -2.143  11.120 1.00 . A A .  79 SER H    1 1 
       14 24802 1 1  79 SER HA   H   4.409  -0.231   9.387 1.00 . A A .  79 SER HA   1 1 
       14 24803 1 1  79 SER HB2  H   6.997  -0.239  10.953 1.00 . A A .  79 SER HB2  1 1 
       14 24804 1 1  79 SER HB3  H   6.352   1.181  10.132 1.00 . A A .  79 SER HB3  1 1 
       14 24805 1 1  79 SER HG   H   4.426   0.855  11.438 1.00 . A A .  79 SER HG   1 1 
       14 24806 1 1  79 SER N    N   5.158  -1.978  10.192 1.00 . A A .  79 SER N    1 1 
       14 24807 1 1  79 SER O    O   6.186   0.166   7.507 1.00 . A A .  79 SER O    1 1 
       14 24808 1 1  79 SER OG   O   5.276   0.524  11.736 1.00 . A A .  79 SER OG   1 1 
       14 24809 1 1  80 ARG C    C   7.092  -3.199   6.088 1.00 . A A .  80 ARG C    1 1 
       14 24810 1 1  80 ARG CA   C   7.688  -2.098   6.960 1.00 . A A .  80 ARG CA   1 1 
       14 24811 1 1  80 ARG CB   C   9.119  -2.465   7.357 1.00 . A A .  80 ARG CB   1 1 
       14 24812 1 1  80 ARG CD   C  11.282  -3.312   6.397 1.00 . A A .  80 ARG CD   1 1 
       14 24813 1 1  80 ARG CG   C  10.115  -2.353   6.215 1.00 . A A .  80 ARG CG   1 1 
       14 24814 1 1  80 ARG CZ   C  11.645  -5.707   6.812 1.00 . A A .  80 ARG CZ   1 1 
       14 24815 1 1  80 ARG H    H   6.832  -2.577   8.835 1.00 . A A .  80 ARG H    1 1 
       14 24816 1 1  80 ARG HA   H   7.705  -1.178   6.395 1.00 . A A .  80 ARG HA   1 1 
       14 24817 1 1  80 ARG HB2  H   9.440  -1.807   8.151 1.00 . A A .  80 ARG HB2  1 1 
       14 24818 1 1  80 ARG HB3  H   9.129  -3.482   7.717 1.00 . A A .  80 ARG HB3  1 1 
       14 24819 1 1  80 ARG HD2  H  11.946  -3.215   5.552 1.00 . A A .  80 ARG HD2  1 1 
       14 24820 1 1  80 ARG HD3  H  11.809  -3.047   7.301 1.00 . A A .  80 ARG HD3  1 1 
       14 24821 1 1  80 ARG HE   H   9.895  -4.889   6.317 1.00 . A A .  80 ARG HE   1 1 
       14 24822 1 1  80 ARG HG2  H   9.614  -2.587   5.287 1.00 . A A .  80 ARG HG2  1 1 
       14 24823 1 1  80 ARG HG3  H  10.493  -1.342   6.177 1.00 . A A .  80 ARG HG3  1 1 
       14 24824 1 1  80 ARG HH11 H  13.290  -4.552   7.009 1.00 . A A .  80 ARG HH11 1 1 
       14 24825 1 1  80 ARG HH12 H  13.532  -6.243   7.299 1.00 . A A .  80 ARG HH12 1 1 
       14 24826 1 1  80 ARG HH21 H  10.201  -7.117   6.696 1.00 . A A .  80 ARG HH21 1 1 
       14 24827 1 1  80 ARG HH22 H  11.774  -7.701   7.120 1.00 . A A .  80 ARG HH22 1 1 
       14 24828 1 1  80 ARG N    N   6.873  -1.878   8.148 1.00 . A A .  80 ARG N    1 1 
       14 24829 1 1  80 ARG NE   N  10.839  -4.700   6.496 1.00 . A A .  80 ARG NE   1 1 
       14 24830 1 1  80 ARG NH1  N  12.928  -5.482   7.060 1.00 . A A .  80 ARG NH1  1 1 
       14 24831 1 1  80 ARG NH2  N  11.167  -6.944   6.882 1.00 . A A .  80 ARG NH2  1 1 
       14 24832 1 1  80 ARG O    O   6.704  -4.256   6.585 1.00 . A A .  80 ARG O    1 1 
       14 24833 1 1  81 ALA C    C   7.472  -4.221   2.732 1.00 . A A .  81 ALA C    1 1 
       14 24834 1 1  81 ALA CA   C   6.475  -3.913   3.845 1.00 . A A .  81 ALA CA   1 1 
       14 24835 1 1  81 ALA CB   C   5.169  -3.400   3.258 1.00 . A A .  81 ALA CB   1 1 
       14 24836 1 1  81 ALA H    H   7.348  -2.082   4.449 1.00 . A A .  81 ALA H    1 1 
       14 24837 1 1  81 ALA HA   H   6.265  -4.823   4.388 1.00 . A A .  81 ALA HA   1 1 
       14 24838 1 1  81 ALA HB1  H   5.230  -2.330   3.126 1.00 . A A .  81 ALA HB1  1 1 
       14 24839 1 1  81 ALA HB2  H   4.994  -3.872   2.302 1.00 . A A .  81 ALA HB2  1 1 
       14 24840 1 1  81 ALA HB3  H   4.357  -3.634   3.930 1.00 . A A .  81 ALA HB3  1 1 
       14 24841 1 1  81 ALA N    N   7.022  -2.943   4.785 1.00 . A A .  81 ALA N    1 1 
       14 24842 1 1  81 ALA O    O   8.413  -3.461   2.501 1.00 . A A .  81 ALA O    1 1 
       14 24843 1 1  82 ARG C    C   7.344  -6.370  -0.183 1.00 . A A .  82 ARG C    1 1 
       14 24844 1 1  82 ARG CA   C   8.142  -5.749   0.961 1.00 . A A .  82 ARG CA   1 1 
       14 24845 1 1  82 ARG CB   C   9.185  -6.746   1.469 1.00 . A A .  82 ARG CB   1 1 
       14 24846 1 1  82 ARG CD   C  11.403  -7.866   1.093 1.00 . A A .  82 ARG CD   1 1 
       14 24847 1 1  82 ARG CG   C  10.301  -7.021   0.474 1.00 . A A .  82 ARG CG   1 1 
       14 24848 1 1  82 ARG CZ   C  11.741 -10.173   1.873 1.00 . A A .  82 ARG CZ   1 1 
       14 24849 1 1  82 ARG H    H   6.493  -5.905   2.279 1.00 . A A .  82 ARG H    1 1 
       14 24850 1 1  82 ARG HA   H   8.648  -4.868   0.594 1.00 . A A .  82 ARG HA   1 1 
       14 24851 1 1  82 ARG HB2  H   9.627  -6.357   2.374 1.00 . A A .  82 ARG HB2  1 1 
       14 24852 1 1  82 ARG HB3  H   8.692  -7.681   1.691 1.00 . A A .  82 ARG HB3  1 1 
       14 24853 1 1  82 ARG HD2  H  12.267  -7.836   0.447 1.00 . A A .  82 ARG HD2  1 1 
       14 24854 1 1  82 ARG HD3  H  11.659  -7.450   2.056 1.00 . A A .  82 ARG HD3  1 1 
       14 24855 1 1  82 ARG HE   H  10.115  -9.518   0.922 1.00 . A A .  82 ARG HE   1 1 
       14 24856 1 1  82 ARG HG2  H   9.892  -7.548  -0.375 1.00 . A A .  82 ARG HG2  1 1 
       14 24857 1 1  82 ARG HG3  H  10.719  -6.080   0.149 1.00 . A A .  82 ARG HG3  1 1 
       14 24858 1 1  82 ARG HH11 H  13.269  -8.910   2.264 1.00 . A A .  82 ARG HH11 1 1 
       14 24859 1 1  82 ARG HH12 H  13.495 -10.539   2.809 1.00 . A A .  82 ARG HH12 1 1 
       14 24860 1 1  82 ARG HH21 H  10.401 -11.666   1.635 1.00 . A A .  82 ARG HH21 1 1 
       14 24861 1 1  82 ARG HH22 H  11.863 -12.106   2.450 1.00 . A A .  82 ARG HH22 1 1 
       14 24862 1 1  82 ARG N    N   7.260  -5.340   2.047 1.00 . A A .  82 ARG N    1 1 
       14 24863 1 1  82 ARG NE   N  10.992  -9.256   1.270 1.00 . A A .  82 ARG NE   1 1 
       14 24864 1 1  82 ARG NH1  N  12.933  -9.847   2.355 1.00 . A A .  82 ARG NH1  1 1 
       14 24865 1 1  82 ARG NH2  N  11.299 -11.417   1.996 1.00 . A A .  82 ARG NH2  1 1 
       14 24866 1 1  82 ARG O    O   6.323  -7.021   0.042 1.00 . A A .  82 ARG O    1 1 
       14 24867 1 1  83 ILE C    C   8.156  -7.249  -3.588 1.00 . A A .  83 ILE C    1 1 
       14 24868 1 1  83 ILE CA   C   7.147  -6.702  -2.585 1.00 . A A .  83 ILE CA   1 1 
       14 24869 1 1  83 ILE CB   C   6.278  -5.635  -3.277 1.00 . A A .  83 ILE CB   1 1 
       14 24870 1 1  83 ILE CD1  C   4.669  -3.719  -2.807 1.00 . A A .  83 ILE CD1  1 1 
       14 24871 1 1  83 ILE CG1  C   5.717  -4.654  -2.245 1.00 . A A .  83 ILE CG1  1 1 
       14 24872 1 1  83 ILE CG2  C   5.150  -6.294  -4.057 1.00 . A A .  83 ILE CG2  1 1 
       14 24873 1 1  83 ILE H    H   8.633  -5.635  -1.522 1.00 . A A .  83 ILE H    1 1 
       14 24874 1 1  83 ILE HA   H   6.503  -7.507  -2.262 1.00 . A A .  83 ILE HA   1 1 
       14 24875 1 1  83 ILE HB   H   6.899  -5.095  -3.975 1.00 . A A .  83 ILE HB   1 1 
       14 24876 1 1  83 ILE HD11 H   4.166  -3.213  -1.996 1.00 . A A .  83 ILE HD11 1 1 
       14 24877 1 1  83 ILE HD12 H   5.143  -2.991  -3.448 1.00 . A A .  83 ILE HD12 1 1 
       14 24878 1 1  83 ILE HD13 H   3.949  -4.287  -3.377 1.00 . A A .  83 ILE HD13 1 1 
       14 24879 1 1  83 ILE HG12 H   5.267  -5.209  -1.437 1.00 . A A .  83 ILE HG12 1 1 
       14 24880 1 1  83 ILE HG13 H   6.526  -4.052  -1.855 1.00 . A A .  83 ILE HG13 1 1 
       14 24881 1 1  83 ILE HG21 H   4.850  -5.649  -4.869 1.00 . A A .  83 ILE HG21 1 1 
       14 24882 1 1  83 ILE HG22 H   5.492  -7.238  -4.454 1.00 . A A .  83 ILE HG22 1 1 
       14 24883 1 1  83 ILE HG23 H   4.309  -6.462  -3.401 1.00 . A A .  83 ILE HG23 1 1 
       14 24884 1 1  83 ILE N    N   7.816  -6.162  -1.407 1.00 . A A .  83 ILE N    1 1 
       14 24885 1 1  83 ILE O    O   9.201  -6.644  -3.825 1.00 . A A .  83 ILE O    1 1 
       14 24886 1 1  84 SER C    C   8.454  -8.477  -6.553 1.00 . A A .  84 SER C    1 1 
       14 24887 1 1  84 SER CA   C   8.714  -9.027  -5.154 1.00 . A A .  84 SER CA   1 1 
       14 24888 1 1  84 SER CB   C   8.516 -10.544  -5.145 1.00 . A A .  84 SER CB   1 1 
       14 24889 1 1  84 SER H    H   6.986  -8.831  -3.946 1.00 . A A .  84 SER H    1 1 
       14 24890 1 1  84 SER HA   H   9.733  -8.804  -4.876 1.00 . A A .  84 SER HA   1 1 
       14 24891 1 1  84 SER HB2  H   7.465 -10.767  -5.051 1.00 . A A .  84 SER HB2  1 1 
       14 24892 1 1  84 SER HB3  H   8.890 -10.958  -6.070 1.00 . A A .  84 SER HB3  1 1 
       14 24893 1 1  84 SER HG   H   8.772 -11.960  -3.816 1.00 . A A .  84 SER HG   1 1 
       14 24894 1 1  84 SER N    N   7.834  -8.397  -4.177 1.00 . A A .  84 SER N    1 1 
       14 24895 1 1  84 SER O    O   7.409  -8.736  -7.150 1.00 . A A .  84 SER O    1 1 
       14 24896 1 1  84 SER OG   O   9.209 -11.142  -4.064 1.00 . A A .  84 SER OG   1 1 
       14 24897 1 1  85 VAL C    C   8.568  -8.075  -9.353 1.00 . A A .  85 VAL C    1 1 
       14 24898 1 1  85 VAL CA   C   9.290  -7.130  -8.400 1.00 . A A .  85 VAL CA   1 1 
       14 24899 1 1  85 VAL CB   C  10.670  -6.779  -8.988 1.00 . A A .  85 VAL CB   1 1 
       14 24900 1 1  85 VAL CG1  C  10.521  -6.193 -10.384 1.00 . A A .  85 VAL CG1  1 1 
       14 24901 1 1  85 VAL CG2  C  11.410  -5.815  -8.073 1.00 . A A .  85 VAL CG2  1 1 
       14 24902 1 1  85 VAL H    H  10.223  -7.546  -6.546 1.00 . A A .  85 VAL H    1 1 
       14 24903 1 1  85 VAL HA   H   8.718  -6.218  -8.311 1.00 . A A .  85 VAL HA   1 1 
       14 24904 1 1  85 VAL HB   H  11.248  -7.688  -9.063 1.00 . A A .  85 VAL HB   1 1 
       14 24905 1 1  85 VAL HG11 H  11.332  -5.505 -10.573 1.00 . A A .  85 VAL HG11 1 1 
       14 24906 1 1  85 VAL HG12 H  10.546  -6.990 -11.114 1.00 . A A .  85 VAL HG12 1 1 
       14 24907 1 1  85 VAL HG13 H   9.580  -5.668 -10.456 1.00 . A A .  85 VAL HG13 1 1 
       14 24908 1 1  85 VAL HG21 H  12.284  -5.437  -8.581 1.00 . A A .  85 VAL HG21 1 1 
       14 24909 1 1  85 VAL HG22 H  10.759  -4.992  -7.814 1.00 . A A .  85 VAL HG22 1 1 
       14 24910 1 1  85 VAL HG23 H  11.711  -6.332  -7.174 1.00 . A A .  85 VAL HG23 1 1 
       14 24911 1 1  85 VAL N    N   9.413  -7.716  -7.071 1.00 . A A .  85 VAL N    1 1 
       14 24912 1 1  85 VAL O    O   9.169  -9.004  -9.894 1.00 . A A .  85 VAL O    1 1 
       14 24913 1 1  86 GLN C    C   6.805  -8.376 -11.904 1.00 . A A .  86 GLN C    1 1 
       14 24914 1 1  86 GLN CA   C   6.474  -8.663 -10.443 1.00 . A A .  86 GLN CA   1 1 
       14 24915 1 1  86 GLN CB   C   4.984  -8.425 -10.190 1.00 . A A .  86 GLN CB   1 1 
       14 24916 1 1  86 GLN CD   C   4.423  -9.954  -8.258 1.00 . A A .  86 GLN CD   1 1 
       14 24917 1 1  86 GLN CG   C   4.594  -8.522  -8.724 1.00 . A A .  86 GLN CG   1 1 
       14 24918 1 1  86 GLN H    H   6.856  -7.077  -9.095 1.00 . A A .  86 GLN H    1 1 
       14 24919 1 1  86 GLN HA   H   6.705  -9.695 -10.231 1.00 . A A .  86 GLN HA   1 1 
       14 24920 1 1  86 GLN HB2  H   4.723  -7.440 -10.545 1.00 . A A .  86 GLN HB2  1 1 
       14 24921 1 1  86 GLN HB3  H   4.415  -9.160 -10.740 1.00 . A A .  86 GLN HB3  1 1 
       14 24922 1 1  86 GLN HE21 H   4.338  -9.355  -6.365 1.00 . A A .  86 GLN HE21 1 1 
       14 24923 1 1  86 GLN HE22 H   4.196 -11.058  -6.621 1.00 . A A .  86 GLN HE22 1 1 
       14 24924 1 1  86 GLN HG2  H   5.364  -8.056  -8.127 1.00 . A A .  86 GLN HG2  1 1 
       14 24925 1 1  86 GLN HG3  H   3.661  -7.997  -8.578 1.00 . A A .  86 GLN HG3  1 1 
       14 24926 1 1  86 GLN N    N   7.277  -7.832  -9.555 1.00 . A A .  86 GLN N    1 1 
       14 24927 1 1  86 GLN NE2  N   4.308 -10.142  -6.949 1.00 . A A .  86 GLN NE2  1 1 
       14 24928 1 1  86 GLN O    O   6.918  -9.293 -12.718 1.00 . A A .  86 GLN O    1 1 
       14 24929 1 1  86 GLN OE1  O   4.395 -10.883  -9.067 1.00 . A A .  86 GLN OE1  1 1 
       14 24930 1 1  87 VAL C    C   8.487  -5.762 -13.621 1.00 . A A .  87 VAL C    1 1 
       14 24931 1 1  87 VAL CA   C   7.277  -6.688 -13.594 1.00 . A A .  87 VAL CA   1 1 
       14 24932 1 1  87 VAL CB   C   6.084  -5.977 -14.260 1.00 . A A .  87 VAL CB   1 1 
       14 24933 1 1  87 VAL CG1  C   6.542  -5.204 -15.488 1.00 . A A .  87 VAL CG1  1 1 
       14 24934 1 1  87 VAL CG2  C   5.002  -6.981 -14.625 1.00 . A A .  87 VAL CG2  1 1 
       14 24935 1 1  87 VAL H    H   6.855  -6.411 -11.539 1.00 . A A .  87 VAL H    1 1 
       14 24936 1 1  87 VAL HA   H   7.503  -7.577 -14.164 1.00 . A A .  87 VAL HA   1 1 
       14 24937 1 1  87 VAL HB   H   5.670  -5.273 -13.553 1.00 . A A .  87 VAL HB   1 1 
       14 24938 1 1  87 VAL HG11 H   5.696  -4.695 -15.928 1.00 . A A .  87 VAL HG11 1 1 
       14 24939 1 1  87 VAL HG12 H   7.289  -4.479 -15.199 1.00 . A A .  87 VAL HG12 1 1 
       14 24940 1 1  87 VAL HG13 H   6.963  -5.889 -16.208 1.00 . A A .  87 VAL HG13 1 1 
       14 24941 1 1  87 VAL HG21 H   4.274  -6.507 -15.267 1.00 . A A .  87 VAL HG21 1 1 
       14 24942 1 1  87 VAL HG22 H   5.446  -7.819 -15.143 1.00 . A A .  87 VAL HG22 1 1 
       14 24943 1 1  87 VAL HG23 H   4.516  -7.331 -13.726 1.00 . A A .  87 VAL HG23 1 1 
       14 24944 1 1  87 VAL N    N   6.958  -7.096 -12.231 1.00 . A A .  87 VAL N    1 1 
       14 24945 1 1  87 VAL O    O   8.687  -4.957 -12.711 1.00 . A A .  87 VAL O    1 1 
       14 24946 1 1  88 HIS C    C  10.333  -4.086 -15.990 1.00 . A A .  88 HIS C    1 1 
       14 24947 1 1  88 HIS CA   C  10.484  -5.052 -14.819 1.00 . A A .  88 HIS CA   1 1 
       14 24948 1 1  88 HIS CB   C  11.719  -5.930 -15.023 1.00 . A A .  88 HIS CB   1 1 
       14 24949 1 1  88 HIS CD2  C  12.773  -6.197 -12.668 1.00 . A A .  88 HIS CD2  1 1 
       14 24950 1 1  88 HIS CE1  C  12.449  -8.350 -12.414 1.00 . A A .  88 HIS CE1  1 1 
       14 24951 1 1  88 HIS CG   C  12.154  -6.649 -13.783 1.00 . A A .  88 HIS CG   1 1 
       14 24952 1 1  88 HIS H    H   9.080  -6.540 -15.365 1.00 . A A .  88 HIS H    1 1 
       14 24953 1 1  88 HIS HA   H  10.605  -4.481 -13.911 1.00 . A A .  88 HIS HA   1 1 
       14 24954 1 1  88 HIS HB2  H  11.505  -6.672 -15.778 1.00 . A A .  88 HIS HB2  1 1 
       14 24955 1 1  88 HIS HB3  H  12.542  -5.312 -15.355 1.00 . A A .  88 HIS HB3  1 1 
       14 24956 1 1  88 HIS HD1  H  11.541  -8.615 -14.228 1.00 . A A .  88 HIS HD1  1 1 
       14 24957 1 1  88 HIS HD2  H  13.075  -5.178 -12.470 1.00 . A A .  88 HIS HD2  1 1 
       14 24958 1 1  88 HIS HE1  H  12.440  -9.345 -11.996 1.00 . A A .  88 HIS HE1  1 1 
       14 24959 1 1  88 HIS HE2  H  13.287  -7.234 -10.915 1.00 . A A .  88 HIS HE2  1 1 
       14 24960 1 1  88 HIS N    N   9.293  -5.880 -14.672 1.00 . A A .  88 HIS N    1 1 
       14 24961 1 1  88 HIS ND1  N  11.966  -8.002 -13.593 1.00 . A A .  88 HIS ND1  1 1 
       14 24962 1 1  88 HIS NE2  N  12.944  -7.273 -11.832 1.00 . A A .  88 HIS NE2  1 1 
       14 24963 1 1  88 HIS O    O   9.523  -4.307 -16.889 1.00 . A A .  88 HIS O    1 1 
       14 24964 1 1  89 ASN C    C   9.692  -1.368 -17.110 1.00 . A A .  89 ASN C    1 1 
       14 24965 1 1  89 ASN CA   C  11.072  -2.014 -17.033 1.00 . A A .  89 ASN CA   1 1 
       14 24966 1 1  89 ASN CB   C  11.426  -2.650 -18.379 1.00 . A A .  89 ASN CB   1 1 
       14 24967 1 1  89 ASN CG   C  11.772  -1.616 -19.433 1.00 . A A .  89 ASN CG   1 1 
       14 24968 1 1  89 ASN H    H  11.746  -2.893 -15.229 1.00 . A A .  89 ASN H    1 1 
       14 24969 1 1  89 ASN HA   H  11.800  -1.252 -16.802 1.00 . A A .  89 ASN HA   1 1 
       14 24970 1 1  89 ASN HB2  H  12.277  -3.302 -18.249 1.00 . A A .  89 ASN HB2  1 1 
       14 24971 1 1  89 ASN HB3  H  10.584  -3.228 -18.730 1.00 . A A .  89 ASN HB3  1 1 
       14 24972 1 1  89 ASN HD21 H  13.701  -1.755 -18.971 1.00 . A A .  89 ASN HD21 1 1 
       14 24973 1 1  89 ASN HD22 H  13.309  -0.640 -20.231 1.00 . A A .  89 ASN HD22 1 1 
       14 24974 1 1  89 ASN N    N  11.119  -3.014 -15.972 1.00 . A A .  89 ASN N    1 1 
       14 24975 1 1  89 ASN ND2  N  13.058  -1.306 -19.557 1.00 . A A .  89 ASN ND2  1 1 
       14 24976 1 1  89 ASN O    O   9.222  -1.011 -18.190 1.00 . A A .  89 ASN O    1 1 
       14 24977 1 1  89 ASN OD1  O  10.894  -1.102 -20.127 1.00 . A A .  89 ASN OD1  1 1 
       14 24978 1 1  90 ALA C    C   7.639   0.404 -14.763 1.00 . A A .  90 ALA C    1 1 
       14 24979 1 1  90 ALA CA   C   7.723  -0.617 -15.893 1.00 . A A .  90 ALA CA   1 1 
       14 24980 1 1  90 ALA CB   C   6.660  -1.692 -15.716 1.00 . A A .  90 ALA CB   1 1 
       14 24981 1 1  90 ALA H    H   9.474  -1.526 -15.129 1.00 . A A .  90 ALA H    1 1 
       14 24982 1 1  90 ALA HA   H   7.539  -0.115 -16.832 1.00 . A A .  90 ALA HA   1 1 
       14 24983 1 1  90 ALA HB1  H   6.473  -1.841 -14.662 1.00 . A A .  90 ALA HB1  1 1 
       14 24984 1 1  90 ALA HB2  H   5.749  -1.380 -16.204 1.00 . A A .  90 ALA HB2  1 1 
       14 24985 1 1  90 ALA HB3  H   7.006  -2.615 -16.155 1.00 . A A .  90 ALA HB3  1 1 
       14 24986 1 1  90 ALA N    N   9.047  -1.222 -15.956 1.00 . A A .  90 ALA N    1 1 
       14 24987 1 1  90 ALA O    O   8.541   0.499 -13.930 1.00 . A A .  90 ALA O    1 1 
       14 24988 1 1  91 THR C    C   5.373   1.699 -12.647 1.00 . A A .  91 THR C    1 1 
       14 24989 1 1  91 THR CA   C   6.350   2.181 -13.713 1.00 . A A .  91 THR CA   1 1 
       14 24990 1 1  91 THR CB   C   5.823   3.496 -14.319 1.00 . A A .  91 THR CB   1 1 
       14 24991 1 1  91 THR CG2  C   6.967   4.339 -14.862 1.00 . A A .  91 THR CG2  1 1 
       14 24992 1 1  91 THR H    H   5.867   1.043 -15.431 1.00 . A A .  91 THR H    1 1 
       14 24993 1 1  91 THR HA   H   7.305   2.380 -13.250 1.00 . A A .  91 THR HA   1 1 
       14 24994 1 1  91 THR HB   H   5.320   4.056 -13.543 1.00 . A A .  91 THR HB   1 1 
       14 24995 1 1  91 THR HG1  H   4.444   2.384 -15.186 1.00 . A A .  91 THR HG1  1 1 
       14 24996 1 1  91 THR HG21 H   7.820   4.253 -14.205 1.00 . A A .  91 THR HG21 1 1 
       14 24997 1 1  91 THR HG22 H   6.658   5.372 -14.919 1.00 . A A .  91 THR HG22 1 1 
       14 24998 1 1  91 THR HG23 H   7.236   3.988 -15.847 1.00 . A A .  91 THR HG23 1 1 
       14 24999 1 1  91 THR N    N   6.550   1.166 -14.740 1.00 . A A .  91 THR N    1 1 
       14 25000 1 1  91 THR O    O   4.217   1.393 -12.943 1.00 . A A .  91 THR O    1 1 
       14 25001 1 1  91 THR OG1  O   4.892   3.213 -15.370 1.00 . A A .  91 THR OG1  1 1 
       14 25002 1 1  92 CYS C    C   4.733   2.337  -9.330 1.00 . A A .  92 CYS C    1 1 
       14 25003 1 1  92 CYS CA   C   5.011   1.189 -10.295 1.00 . A A .  92 CYS CA   1 1 
       14 25004 1 1  92 CYS CB   C   5.689   0.036  -9.553 1.00 . A A .  92 CYS CB   1 1 
       14 25005 1 1  92 CYS H    H   6.774   1.892 -11.233 1.00 . A A .  92 CYS H    1 1 
       14 25006 1 1  92 CYS HA   H   4.074   0.843 -10.702 1.00 . A A .  92 CYS HA   1 1 
       14 25007 1 1  92 CYS HB2  H   6.022  -0.698 -10.272 1.00 . A A .  92 CYS HB2  1 1 
       14 25008 1 1  92 CYS HB3  H   6.544   0.417  -9.015 1.00 . A A .  92 CYS HB3  1 1 
       14 25009 1 1  92 CYS HG   H   3.646   0.027  -8.028 1.00 . A A .  92 CYS HG   1 1 
       14 25010 1 1  92 CYS N    N   5.844   1.634 -11.407 1.00 . A A .  92 CYS N    1 1 
       14 25011 1 1  92 CYS O    O   5.615   3.145  -9.038 1.00 . A A .  92 CYS O    1 1 
       14 25012 1 1  92 CYS SG   S   4.619  -0.807  -8.364 1.00 . A A .  92 CYS SG   1 1 
       14 25013 1 1  93 THR C    C   2.727   2.874  -6.551 1.00 . A A .  93 THR C    1 1 
       14 25014 1 1  93 THR CA   C   3.104   3.455  -7.909 1.00 . A A .  93 THR CA   1 1 
       14 25015 1 1  93 THR CB   C   1.915   4.269  -8.454 1.00 . A A .  93 THR CB   1 1 
       14 25016 1 1  93 THR CG2  C   1.694   5.526  -7.626 1.00 . A A .  93 THR CG2  1 1 
       14 25017 1 1  93 THR H    H   2.841   1.732  -9.109 1.00 . A A .  93 THR H    1 1 
       14 25018 1 1  93 THR HA   H   3.943   4.123  -7.783 1.00 . A A .  93 THR HA   1 1 
       14 25019 1 1  93 THR HB   H   1.025   3.658  -8.399 1.00 . A A .  93 THR HB   1 1 
       14 25020 1 1  93 THR HG1  H   2.413   3.847 -10.315 1.00 . A A .  93 THR HG1  1 1 
       14 25021 1 1  93 THR HG21 H   2.344   6.311  -7.982 1.00 . A A .  93 THR HG21 1 1 
       14 25022 1 1  93 THR HG22 H   1.916   5.317  -6.590 1.00 . A A .  93 THR HG22 1 1 
       14 25023 1 1  93 THR HG23 H   0.666   5.841  -7.718 1.00 . A A .  93 THR HG23 1 1 
       14 25024 1 1  93 THR N    N   3.500   2.405  -8.839 1.00 . A A .  93 THR N    1 1 
       14 25025 1 1  93 THR O    O   1.773   2.104  -6.437 1.00 . A A .  93 THR O    1 1 
       14 25026 1 1  93 THR OG1  O   2.152   4.627  -9.820 1.00 . A A .  93 THR OG1  1 1 
       14 25027 1 1  94 VAL C    C   2.379   3.759  -3.383 1.00 . A A .  94 VAL C    1 1 
       14 25028 1 1  94 VAL CA   C   3.225   2.765  -4.171 1.00 . A A .  94 VAL CA   1 1 
       14 25029 1 1  94 VAL CB   C   4.538   2.508  -3.408 1.00 . A A .  94 VAL CB   1 1 
       14 25030 1 1  94 VAL CG1  C   4.266   1.757  -2.113 1.00 . A A .  94 VAL CG1  1 1 
       14 25031 1 1  94 VAL CG2  C   5.520   1.742  -4.282 1.00 . A A .  94 VAL CG2  1 1 
       14 25032 1 1  94 VAL H    H   4.228   3.864  -5.676 1.00 . A A .  94 VAL H    1 1 
       14 25033 1 1  94 VAL HA   H   2.688   1.830  -4.246 1.00 . A A .  94 VAL HA   1 1 
       14 25034 1 1  94 VAL HB   H   4.979   3.462  -3.159 1.00 . A A .  94 VAL HB   1 1 
       14 25035 1 1  94 VAL HG11 H   4.622   2.341  -1.278 1.00 . A A .  94 VAL HG11 1 1 
       14 25036 1 1  94 VAL HG12 H   3.204   1.589  -2.011 1.00 . A A .  94 VAL HG12 1 1 
       14 25037 1 1  94 VAL HG13 H   4.781   0.808  -2.133 1.00 . A A .  94 VAL HG13 1 1 
       14 25038 1 1  94 VAL HG21 H   6.370   1.440  -3.688 1.00 . A A .  94 VAL HG21 1 1 
       14 25039 1 1  94 VAL HG22 H   5.035   0.865  -4.687 1.00 . A A .  94 VAL HG22 1 1 
       14 25040 1 1  94 VAL HG23 H   5.853   2.375  -5.091 1.00 . A A .  94 VAL HG23 1 1 
       14 25041 1 1  94 VAL N    N   3.481   3.248  -5.522 1.00 . A A .  94 VAL N    1 1 
       14 25042 1 1  94 VAL O    O   2.601   4.968  -3.450 1.00 . A A .  94 VAL O    1 1 
       14 25043 1 1  95 ARG C    C   0.091   3.360  -0.566 1.00 . A A .  95 ARG C    1 1 
       14 25044 1 1  95 ARG CA   C   0.529   4.083  -1.836 1.00 . A A .  95 ARG CA   1 1 
       14 25045 1 1  95 ARG CB   C  -0.700   4.493  -2.651 1.00 . A A .  95 ARG CB   1 1 
       14 25046 1 1  95 ARG CD   C  -1.605   5.756  -4.626 1.00 . A A .  95 ARG CD   1 1 
       14 25047 1 1  95 ARG CG   C  -0.359   5.208  -3.948 1.00 . A A .  95 ARG CG   1 1 
       14 25048 1 1  95 ARG CZ   C  -3.101   7.694  -4.404 1.00 . A A .  95 ARG CZ   1 1 
       14 25049 1 1  95 ARG H    H   1.282   2.269  -2.625 1.00 . A A .  95 ARG H    1 1 
       14 25050 1 1  95 ARG HA   H   1.079   4.970  -1.560 1.00 . A A .  95 ARG HA   1 1 
       14 25051 1 1  95 ARG HB2  H  -1.269   3.608  -2.893 1.00 . A A .  95 ARG HB2  1 1 
       14 25052 1 1  95 ARG HB3  H  -1.310   5.152  -2.052 1.00 . A A .  95 ARG HB3  1 1 
       14 25053 1 1  95 ARG HD2  H  -1.346   6.069  -5.627 1.00 . A A .  95 ARG HD2  1 1 
       14 25054 1 1  95 ARG HD3  H  -2.346   4.973  -4.674 1.00 . A A .  95 ARG HD3  1 1 
       14 25055 1 1  95 ARG HE   H  -1.824   7.074  -3.003 1.00 . A A .  95 ARG HE   1 1 
       14 25056 1 1  95 ARG HG2  H   0.310   6.028  -3.732 1.00 . A A .  95 ARG HG2  1 1 
       14 25057 1 1  95 ARG HG3  H   0.127   4.512  -4.615 1.00 . A A .  95 ARG HG3  1 1 
       14 25058 1 1  95 ARG HH11 H  -3.237   6.713  -6.164 1.00 . A A .  95 ARG HH11 1 1 
       14 25059 1 1  95 ARG HH12 H  -4.287   8.081  -5.994 1.00 . A A .  95 ARG HH12 1 1 
       14 25060 1 1  95 ARG HH21 H  -3.201   8.877  -2.767 1.00 . A A .  95 ARG HH21 1 1 
       14 25061 1 1  95 ARG HH22 H  -4.265   9.311  -4.062 1.00 . A A .  95 ARG HH22 1 1 
       14 25062 1 1  95 ARG N    N   1.409   3.241  -2.637 1.00 . A A .  95 ARG N    1 1 
       14 25063 1 1  95 ARG NE   N  -2.164   6.896  -3.904 1.00 . A A .  95 ARG NE   1 1 
       14 25064 1 1  95 ARG NH1  N  -3.581   7.478  -5.621 1.00 . A A .  95 ARG NH1  1 1 
       14 25065 1 1  95 ARG NH2  N  -3.560   8.711  -3.685 1.00 . A A .  95 ARG NH2  1 1 
       14 25066 1 1  95 ARG O    O  -0.447   2.254  -0.624 1.00 . A A .  95 ARG O    1 1 
       14 25067 1 1  96 ILE C    C  -1.166   4.200   2.523 1.00 . A A .  96 ILE C    1 1 
       14 25068 1 1  96 ILE CA   C  -0.043   3.408   1.863 1.00 . A A .  96 ILE CA   1 1 
       14 25069 1 1  96 ILE CB   C   1.160   3.348   2.822 1.00 . A A .  96 ILE CB   1 1 
       14 25070 1 1  96 ILE CD1  C   3.602   2.649   2.990 1.00 . A A .  96 ILE CD1  1 1 
       14 25071 1 1  96 ILE CG1  C   2.394   2.809   2.094 1.00 . A A .  96 ILE CG1  1 1 
       14 25072 1 1  96 ILE CG2  C   0.832   2.484   4.030 1.00 . A A .  96 ILE CG2  1 1 
       14 25073 1 1  96 ILE H    H   0.759   4.870   0.560 1.00 . A A .  96 ILE H    1 1 
       14 25074 1 1  96 ILE HA   H  -0.386   2.399   1.683 1.00 . A A .  96 ILE HA   1 1 
       14 25075 1 1  96 ILE HB   H   1.365   4.349   3.170 1.00 . A A .  96 ILE HB   1 1 
       14 25076 1 1  96 ILE HD11 H   3.430   3.166   3.923 1.00 . A A .  96 ILE HD11 1 1 
       14 25077 1 1  96 ILE HD12 H   3.770   1.600   3.184 1.00 . A A .  96 ILE HD12 1 1 
       14 25078 1 1  96 ILE HD13 H   4.470   3.068   2.502 1.00 . A A .  96 ILE HD13 1 1 
       14 25079 1 1  96 ILE HG12 H   2.163   1.843   1.674 1.00 . A A .  96 ILE HG12 1 1 
       14 25080 1 1  96 ILE HG13 H   2.658   3.490   1.298 1.00 . A A .  96 ILE HG13 1 1 
       14 25081 1 1  96 ILE HG21 H  -0.196   2.645   4.319 1.00 . A A .  96 ILE HG21 1 1 
       14 25082 1 1  96 ILE HG22 H   0.975   1.444   3.778 1.00 . A A .  96 ILE HG22 1 1 
       14 25083 1 1  96 ILE HG23 H   1.482   2.749   4.850 1.00 . A A .  96 ILE HG23 1 1 
       14 25084 1 1  96 ILE N    N   0.327   3.991   0.579 1.00 . A A .  96 ILE N    1 1 
       14 25085 1 1  96 ILE O    O  -1.224   5.424   2.413 1.00 . A A .  96 ILE O    1 1 
       14 25086 1 1  97 ALA C    C  -3.505   3.411   5.197 1.00 . A A .  97 ALA C    1 1 
       14 25087 1 1  97 ALA CA   C  -3.176   4.130   3.893 1.00 . A A .  97 ALA CA   1 1 
       14 25088 1 1  97 ALA CB   C  -4.396   4.165   2.985 1.00 . A A .  97 ALA CB   1 1 
       14 25089 1 1  97 ALA H    H  -1.957   2.519   3.262 1.00 . A A .  97 ALA H    1 1 
       14 25090 1 1  97 ALA HA   H  -2.895   5.149   4.116 1.00 . A A .  97 ALA HA   1 1 
       14 25091 1 1  97 ALA HB1  H  -5.141   3.476   3.357 1.00 . A A .  97 ALA HB1  1 1 
       14 25092 1 1  97 ALA HB2  H  -4.806   5.164   2.971 1.00 . A A .  97 ALA HB2  1 1 
       14 25093 1 1  97 ALA HB3  H  -4.108   3.879   1.985 1.00 . A A .  97 ALA HB3  1 1 
       14 25094 1 1  97 ALA N    N  -2.057   3.493   3.211 1.00 . A A .  97 ALA N    1 1 
       14 25095 1 1  97 ALA O    O  -3.494   2.183   5.260 1.00 . A A .  97 ALA O    1 1 
       14 25096 1 1  98 ALA C    C  -5.595   3.200   7.596 1.00 . A A .  98 ALA C    1 1 
       14 25097 1 1  98 ALA CA   C  -4.131   3.623   7.539 1.00 . A A .  98 ALA CA   1 1 
       14 25098 1 1  98 ALA CB   C  -3.827   4.627   8.642 1.00 . A A .  98 ALA CB   1 1 
       14 25099 1 1  98 ALA H    H  -3.789   5.160   6.125 1.00 . A A .  98 ALA H    1 1 
       14 25100 1 1  98 ALA HA   H  -3.509   2.754   7.696 1.00 . A A .  98 ALA HA   1 1 
       14 25101 1 1  98 ALA HB1  H  -4.751   5.057   9.001 1.00 . A A .  98 ALA HB1  1 1 
       14 25102 1 1  98 ALA HB2  H  -3.322   4.127   9.455 1.00 . A A .  98 ALA HB2  1 1 
       14 25103 1 1  98 ALA HB3  H  -3.194   5.410   8.251 1.00 . A A .  98 ALA HB3  1 1 
       14 25104 1 1  98 ALA N    N  -3.797   4.186   6.237 1.00 . A A .  98 ALA N    1 1 
       14 25105 1 1  98 ALA O    O  -6.490   3.977   7.264 1.00 . A A .  98 ALA O    1 1 
       14 25106 1 1  99 VAL C    C  -7.613   1.284   9.573 1.00 . A A .  99 VAL C    1 1 
       14 25107 1 1  99 VAL CA   C  -7.187   1.434   8.117 1.00 . A A .  99 VAL CA   1 1 
       14 25108 1 1  99 VAL CB   C  -7.313   0.070   7.414 1.00 . A A .  99 VAL CB   1 1 
       14 25109 1 1  99 VAL CG1  C  -7.014   0.205   5.929 1.00 . A A .  99 VAL CG1  1 1 
       14 25110 1 1  99 VAL CG2  C  -6.388  -0.950   8.062 1.00 . A A .  99 VAL CG2  1 1 
       14 25111 1 1  99 VAL H    H  -5.077   1.389   8.267 1.00 . A A .  99 VAL H    1 1 
       14 25112 1 1  99 VAL HA   H  -7.853   2.130   7.628 1.00 . A A .  99 VAL HA   1 1 
       14 25113 1 1  99 VAL HB   H  -8.330  -0.277   7.523 1.00 . A A .  99 VAL HB   1 1 
       14 25114 1 1  99 VAL HG11 H  -6.032   0.636   5.797 1.00 . A A .  99 VAL HG11 1 1 
       14 25115 1 1  99 VAL HG12 H  -7.046  -0.770   5.464 1.00 . A A .  99 VAL HG12 1 1 
       14 25116 1 1  99 VAL HG13 H  -7.751   0.847   5.470 1.00 . A A .  99 VAL HG13 1 1 
       14 25117 1 1  99 VAL HG21 H  -6.380  -0.799   9.131 1.00 . A A .  99 VAL HG21 1 1 
       14 25118 1 1  99 VAL HG22 H  -6.740  -1.947   7.841 1.00 . A A .  99 VAL HG22 1 1 
       14 25119 1 1  99 VAL HG23 H  -5.388  -0.828   7.673 1.00 . A A .  99 VAL HG23 1 1 
       14 25120 1 1  99 VAL N    N  -5.832   1.961   8.017 1.00 . A A .  99 VAL N    1 1 
       14 25121 1 1  99 VAL O    O  -6.809   0.918  10.432 1.00 . A A .  99 VAL O    1 1 
       14 25122 1 1 100 THR C    C -10.676   0.610  11.230 1.00 . A A . 100 THR C    1 1 
       14 25123 1 1 100 THR CA   C  -9.415   1.466  11.199 1.00 . A A . 100 THR CA   1 1 
       14 25124 1 1 100 THR CB   C  -9.737   2.855  11.783 1.00 . A A . 100 THR CB   1 1 
       14 25125 1 1 100 THR CG2  C  -8.656   3.860  11.416 1.00 . A A . 100 THR CG2  1 1 
       14 25126 1 1 100 THR H    H  -9.474   1.855   9.119 1.00 . A A . 100 THR H    1 1 
       14 25127 1 1 100 THR HA   H  -8.662   1.003  11.820 1.00 . A A . 100 THR HA   1 1 
       14 25128 1 1 100 THR HB   H  -9.782   2.774  12.859 1.00 . A A . 100 THR HB   1 1 
       14 25129 1 1 100 THR HG1  H -11.647   3.290  12.007 1.00 . A A . 100 THR HG1  1 1 
       14 25130 1 1 100 THR HG21 H  -8.281   4.330  12.313 1.00 . A A . 100 THR HG21 1 1 
       14 25131 1 1 100 THR HG22 H  -9.071   4.612  10.761 1.00 . A A . 100 THR HG22 1 1 
       14 25132 1 1 100 THR HG23 H  -7.847   3.351  10.913 1.00 . A A . 100 THR HG23 1 1 
       14 25133 1 1 100 THR N    N  -8.882   1.569   9.846 1.00 . A A . 100 THR N    1 1 
       14 25134 1 1 100 THR O    O -11.070   0.032  10.216 1.00 . A A . 100 THR O    1 1 
       14 25135 1 1 100 THR OG1  O -11.004   3.310  11.294 1.00 . A A . 100 THR OG1  1 1 
       14 25136 1 1 101 ARG C    C -13.740   0.521  12.067 1.00 . A A . 101 ARG C    1 1 
       14 25137 1 1 101 ARG CA   C -12.521  -0.254  12.560 1.00 . A A . 101 ARG CA   1 1 
       14 25138 1 1 101 ARG CB   C -12.711  -0.643  14.027 1.00 . A A . 101 ARG CB   1 1 
       14 25139 1 1 101 ARG CD   C -12.956  -3.141  14.148 1.00 . A A . 101 ARG CD   1 1 
       14 25140 1 1 101 ARG CG   C -12.040  -1.954  14.402 1.00 . A A . 101 ARG CG   1 1 
       14 25141 1 1 101 ARG CZ   C -11.532  -5.022  14.841 1.00 . A A . 101 ARG CZ   1 1 
       14 25142 1 1 101 ARG H    H -10.942   1.016  13.169 1.00 . A A . 101 ARG H    1 1 
       14 25143 1 1 101 ARG HA   H -12.417  -1.152  11.970 1.00 . A A . 101 ARG HA   1 1 
       14 25144 1 1 101 ARG HB2  H -12.299   0.137  14.651 1.00 . A A . 101 ARG HB2  1 1 
       14 25145 1 1 101 ARG HB3  H -13.767  -0.734  14.229 1.00 . A A . 101 ARG HB3  1 1 
       14 25146 1 1 101 ARG HD2  H -13.585  -3.284  15.014 1.00 . A A . 101 ARG HD2  1 1 
       14 25147 1 1 101 ARG HD3  H -13.572  -2.926  13.288 1.00 . A A . 101 ARG HD3  1 1 
       14 25148 1 1 101 ARG HE   H -12.203  -4.723  12.986 1.00 . A A . 101 ARG HE   1 1 
       14 25149 1 1 101 ARG HG2  H -11.145  -2.072  13.809 1.00 . A A . 101 ARG HG2  1 1 
       14 25150 1 1 101 ARG HG3  H -11.779  -1.928  15.449 1.00 . A A . 101 ARG HG3  1 1 
       14 25151 1 1 101 ARG HH11 H -12.013  -3.731  16.318 1.00 . A A . 101 ARG HH11 1 1 
       14 25152 1 1 101 ARG HH12 H -11.010  -5.062  16.793 1.00 . A A . 101 ARG HH12 1 1 
       14 25153 1 1 101 ARG HH21 H -10.883  -6.479  13.599 1.00 . A A . 101 ARG HH21 1 1 
       14 25154 1 1 101 ARG HH22 H -10.367  -6.624  15.245 1.00 . A A . 101 ARG HH22 1 1 
       14 25155 1 1 101 ARG N    N -11.305   0.533  12.398 1.00 . A A . 101 ARG N    1 1 
       14 25156 1 1 101 ARG NE   N -12.205  -4.369  13.900 1.00 . A A . 101 ARG NE   1 1 
       14 25157 1 1 101 ARG NH1  N -11.517  -4.567  16.086 1.00 . A A . 101 ARG NH1  1 1 
       14 25158 1 1 101 ARG NH2  N -10.873  -6.133  14.537 1.00 . A A . 101 ARG NH2  1 1 
       14 25159 1 1 101 ARG O    O -14.879   0.145  12.339 1.00 . A A . 101 ARG O    1 1 
       14 25160 1 1 102 GLY C    C -14.544   2.529   9.309 1.00 . A A . 102 GLY C    1 1 
       14 25161 1 1 102 GLY CA   C -14.576   2.416  10.820 1.00 . A A . 102 GLY CA   1 1 
       14 25162 1 1 102 GLY H    H -12.561   1.857  11.154 1.00 . A A . 102 GLY H    1 1 
       14 25163 1 1 102 GLY HA2  H -15.515   1.975  11.118 1.00 . A A . 102 GLY HA2  1 1 
       14 25164 1 1 102 GLY HA3  H -14.505   3.407  11.245 1.00 . A A . 102 GLY HA3  1 1 
       14 25165 1 1 102 GLY N    N -13.490   1.606  11.339 1.00 . A A . 102 GLY N    1 1 
       14 25166 1 1 102 GLY O    O -15.582   2.699   8.670 1.00 . A A . 102 GLY O    1 1 
       14 25167 1 1 103 GLY C    C -11.784   2.836   6.869 1.00 . A A . 103 GLY C    1 1 
       14 25168 1 1 103 GLY CA   C -13.207   2.534   7.294 1.00 . A A . 103 GLY CA   1 1 
       14 25169 1 1 103 GLY H    H -12.555   2.302   9.295 1.00 . A A . 103 GLY H    1 1 
       14 25170 1 1 103 GLY HA2  H -13.514   1.599   6.849 1.00 . A A . 103 GLY HA2  1 1 
       14 25171 1 1 103 GLY HA3  H -13.853   3.321   6.933 1.00 . A A . 103 GLY HA3  1 1 
       14 25172 1 1 103 GLY N    N -13.348   2.437   8.735 1.00 . A A . 103 GLY N    1 1 
       14 25173 1 1 103 GLY O    O -11.090   3.623   7.513 1.00 . A A . 103 GLY O    1 1 
       14 25174 1 1 104 VAL C    C  -9.696   3.896   5.091 1.00 . A A . 104 VAL C    1 1 
       14 25175 1 1 104 VAL CA   C  -9.995   2.412   5.273 1.00 . A A . 104 VAL CA   1 1 
       14 25176 1 1 104 VAL CB   C  -9.787   1.688   3.930 1.00 . A A . 104 VAL CB   1 1 
       14 25177 1 1 104 VAL CG1  C -10.854   2.103   2.928 1.00 . A A . 104 VAL CG1  1 1 
       14 25178 1 1 104 VAL CG2  C  -8.395   1.969   3.385 1.00 . A A . 104 VAL CG2  1 1 
       14 25179 1 1 104 VAL H    H -11.946   1.591   5.312 1.00 . A A . 104 VAL H    1 1 
       14 25180 1 1 104 VAL HA   H  -9.301   2.000   5.992 1.00 . A A . 104 VAL HA   1 1 
       14 25181 1 1 104 VAL HB   H  -9.877   0.625   4.099 1.00 . A A . 104 VAL HB   1 1 
       14 25182 1 1 104 VAL HG11 H -10.444   2.834   2.248 1.00 . A A . 104 VAL HG11 1 1 
       14 25183 1 1 104 VAL HG12 H -11.182   1.237   2.373 1.00 . A A . 104 VAL HG12 1 1 
       14 25184 1 1 104 VAL HG13 H -11.693   2.533   3.455 1.00 . A A . 104 VAL HG13 1 1 
       14 25185 1 1 104 VAL HG21 H  -7.869   2.624   4.063 1.00 . A A . 104 VAL HG21 1 1 
       14 25186 1 1 104 VAL HG22 H  -7.851   1.040   3.288 1.00 . A A . 104 VAL HG22 1 1 
       14 25187 1 1 104 VAL HG23 H  -8.475   2.441   2.417 1.00 . A A . 104 VAL HG23 1 1 
       14 25188 1 1 104 VAL N    N -11.346   2.207   5.783 1.00 . A A . 104 VAL N    1 1 
       14 25189 1 1 104 VAL O    O -10.508   4.641   4.543 1.00 . A A . 104 VAL O    1 1 
       14 25190 1 1 105 GLY C    C  -7.630   6.054   4.044 1.00 . A A . 105 GLY C    1 1 
       14 25191 1 1 105 GLY CA   C  -8.137   5.712   5.431 1.00 . A A . 105 GLY CA   1 1 
       14 25192 1 1 105 GLY H    H  -7.916   3.679   5.980 1.00 . A A . 105 GLY H    1 1 
       14 25193 1 1 105 GLY HA2  H  -8.992   6.333   5.654 1.00 . A A . 105 GLY HA2  1 1 
       14 25194 1 1 105 GLY HA3  H  -7.356   5.921   6.148 1.00 . A A . 105 GLY HA3  1 1 
       14 25195 1 1 105 GLY N    N  -8.523   4.319   5.553 1.00 . A A . 105 GLY N    1 1 
       14 25196 1 1 105 GLY O    O  -7.342   5.175   3.231 1.00 . A A . 105 GLY O    1 1 
       14 25197 1 1 106 PRO C    C  -5.559   7.568   2.241 1.00 . A A . 106 PRO C    1 1 
       14 25198 1 1 106 PRO CA   C  -7.043   7.845   2.456 1.00 . A A . 106 PRO CA   1 1 
       14 25199 1 1 106 PRO CB   C  -7.302   9.352   2.525 1.00 . A A . 106 PRO CB   1 1 
       14 25200 1 1 106 PRO CD   C  -7.844   8.461   4.676 1.00 . A A . 106 PRO CD   1 1 
       14 25201 1 1 106 PRO CG   C  -7.289   9.673   3.980 1.00 . A A . 106 PRO CG   1 1 
       14 25202 1 1 106 PRO HA   H  -7.610   7.417   1.642 1.00 . A A . 106 PRO HA   1 1 
       14 25203 1 1 106 PRO HB2  H  -6.520   9.878   1.996 1.00 . A A . 106 PRO HB2  1 1 
       14 25204 1 1 106 PRO HB3  H  -8.260   9.577   2.080 1.00 . A A . 106 PRO HB3  1 1 
       14 25205 1 1 106 PRO HD2  H  -7.361   8.321   5.632 1.00 . A A . 106 PRO HD2  1 1 
       14 25206 1 1 106 PRO HD3  H  -8.912   8.554   4.801 1.00 . A A . 106 PRO HD3  1 1 
       14 25207 1 1 106 PRO HG2  H  -6.277   9.861   4.305 1.00 . A A . 106 PRO HG2  1 1 
       14 25208 1 1 106 PRO HG3  H  -7.912  10.533   4.171 1.00 . A A . 106 PRO HG3  1 1 
       14 25209 1 1 106 PRO N    N  -7.517   7.359   3.756 1.00 . A A . 106 PRO N    1 1 
       14 25210 1 1 106 PRO O    O  -4.734   7.839   3.113 1.00 . A A . 106 PRO O    1 1 
       14 25211 1 1 107 PHE C    C  -2.973   7.970   0.789 1.00 . A A . 107 PHE C    1 1 
       14 25212 1 1 107 PHE CA   C  -3.841   6.716   0.743 1.00 . A A . 107 PHE CA   1 1 
       14 25213 1 1 107 PHE CB   C  -3.757   6.074  -0.644 1.00 . A A . 107 PHE CB   1 1 
       14 25214 1 1 107 PHE CD1  C  -5.654   4.433  -0.692 1.00 . A A . 107 PHE CD1  1 1 
       14 25215 1 1 107 PHE CD2  C  -3.424   3.589  -0.728 1.00 . A A . 107 PHE CD2  1 1 
       14 25216 1 1 107 PHE CE1  C  -6.145   3.142  -0.732 1.00 . A A . 107 PHE CE1  1 1 
       14 25217 1 1 107 PHE CE2  C  -3.910   2.296  -0.768 1.00 . A A . 107 PHE CE2  1 1 
       14 25218 1 1 107 PHE CG   C  -4.289   4.671  -0.688 1.00 . A A . 107 PHE CG   1 1 
       14 25219 1 1 107 PHE CZ   C  -5.273   2.072  -0.772 1.00 . A A . 107 PHE CZ   1 1 
       14 25220 1 1 107 PHE H    H  -5.929   6.836   0.418 1.00 . A A . 107 PHE H    1 1 
       14 25221 1 1 107 PHE HA   H  -3.476   6.014   1.477 1.00 . A A . 107 PHE HA   1 1 
       14 25222 1 1 107 PHE HB2  H  -4.328   6.668  -1.342 1.00 . A A . 107 PHE HB2  1 1 
       14 25223 1 1 107 PHE HB3  H  -2.725   6.050  -0.959 1.00 . A A . 107 PHE HB3  1 1 
       14 25224 1 1 107 PHE HD1  H  -6.338   5.268  -0.662 1.00 . A A . 107 PHE HD1  1 1 
       14 25225 1 1 107 PHE HD2  H  -2.357   3.763  -0.725 1.00 . A A . 107 PHE HD2  1 1 
       14 25226 1 1 107 PHE HE1  H  -7.212   2.970  -0.735 1.00 . A A . 107 PHE HE1  1 1 
       14 25227 1 1 107 PHE HE2  H  -3.224   1.462  -0.799 1.00 . A A . 107 PHE HE2  1 1 
       14 25228 1 1 107 PHE HZ   H  -5.655   1.062  -0.803 1.00 . A A . 107 PHE HZ   1 1 
       14 25229 1 1 107 PHE N    N  -5.226   7.029   1.073 1.00 . A A . 107 PHE N    1 1 
       14 25230 1 1 107 PHE O    O  -3.437   9.070   0.486 1.00 . A A . 107 PHE O    1 1 
       14 25231 1 1 108 SER C    C  -0.281   9.319  -0.123 1.00 . A A . 108 SER C    1 1 
       14 25232 1 1 108 SER CA   C  -0.780   8.915   1.261 1.00 . A A . 108 SER CA   1 1 
       14 25233 1 1 108 SER CB   C   0.405   8.548   2.156 1.00 . A A . 108 SER CB   1 1 
       14 25234 1 1 108 SER H    H  -1.402   6.896   1.399 1.00 . A A . 108 SER H    1 1 
       14 25235 1 1 108 SER HA   H  -1.306   9.750   1.699 1.00 . A A . 108 SER HA   1 1 
       14 25236 1 1 108 SER HB2  H   1.221   9.227   1.965 1.00 . A A . 108 SER HB2  1 1 
       14 25237 1 1 108 SER HB3  H   0.107   8.625   3.192 1.00 . A A . 108 SER HB3  1 1 
       14 25238 1 1 108 SER HG   H   1.023   7.119   0.967 1.00 . A A . 108 SER HG   1 1 
       14 25239 1 1 108 SER N    N  -1.712   7.797   1.171 1.00 . A A . 108 SER N    1 1 
       14 25240 1 1 108 SER O    O  -0.738   8.793  -1.138 1.00 . A A . 108 SER O    1 1 
       14 25241 1 1 108 SER OG   O   0.843   7.224   1.904 1.00 . A A . 108 SER OG   1 1 
       14 25242 1 1 109 ASP C    C   1.857   9.583  -2.192 1.00 . A A . 109 ASP C    1 1 
       14 25243 1 1 109 ASP CA   C   1.224  10.731  -1.413 1.00 . A A . 109 ASP CA   1 1 
       14 25244 1 1 109 ASP CB   C   2.265  11.821  -1.151 1.00 . A A . 109 ASP CB   1 1 
       14 25245 1 1 109 ASP CG   C   1.905  12.691   0.038 1.00 . A A . 109 ASP CG   1 1 
       14 25246 1 1 109 ASP H    H   0.984  10.637   0.689 1.00 . A A . 109 ASP H    1 1 
       14 25247 1 1 109 ASP HA   H   0.420  11.148  -2.000 1.00 . A A . 109 ASP HA   1 1 
       14 25248 1 1 109 ASP HB2  H   3.221  11.358  -0.958 1.00 . A A . 109 ASP HB2  1 1 
       14 25249 1 1 109 ASP HB3  H   2.344  12.451  -2.024 1.00 . A A . 109 ASP HB3  1 1 
       14 25250 1 1 109 ASP N    N   0.660  10.256  -0.155 1.00 . A A . 109 ASP N    1 1 
       14 25251 1 1 109 ASP O    O   2.739   8.878  -1.701 1.00 . A A . 109 ASP O    1 1 
       14 25252 1 1 109 ASP OD1  O   0.698  12.902   0.275 1.00 . A A . 109 ASP OD1  1 1 
       14 25253 1 1 109 ASP OD2  O   2.832  13.161   0.731 1.00 . A A . 109 ASP OD2  1 1 
       14 25254 1 1 110 PRO C    C   3.334   8.590  -4.774 1.00 . A A . 110 PRO C    1 1 
       14 25255 1 1 110 PRO CA   C   1.905   8.326  -4.312 1.00 . A A . 110 PRO CA   1 1 
       14 25256 1 1 110 PRO CB   C   0.943   8.357  -5.502 1.00 . A A . 110 PRO CB   1 1 
       14 25257 1 1 110 PRO CD   C   0.349  10.191  -4.088 1.00 . A A . 110 PRO CD   1 1 
       14 25258 1 1 110 PRO CG   C   0.413   9.749  -5.524 1.00 . A A . 110 PRO CG   1 1 
       14 25259 1 1 110 PRO HA   H   1.856   7.360  -3.831 1.00 . A A . 110 PRO HA   1 1 
       14 25260 1 1 110 PRO HB2  H   1.482   8.124  -6.409 1.00 . A A . 110 PRO HB2  1 1 
       14 25261 1 1 110 PRO HB3  H   0.154   7.636  -5.350 1.00 . A A . 110 PRO HB3  1 1 
       14 25262 1 1 110 PRO HD2  H   0.565  11.246  -4.008 1.00 . A A . 110 PRO HD2  1 1 
       14 25263 1 1 110 PRO HD3  H  -0.621   9.969  -3.668 1.00 . A A . 110 PRO HD3  1 1 
       14 25264 1 1 110 PRO HG2  H   1.079  10.387  -6.084 1.00 . A A . 110 PRO HG2  1 1 
       14 25265 1 1 110 PRO HG3  H  -0.574   9.758  -5.963 1.00 . A A . 110 PRO HG3  1 1 
       14 25266 1 1 110 PRO N    N   1.398   9.389  -3.438 1.00 . A A . 110 PRO N    1 1 
       14 25267 1 1 110 PRO O    O   3.732   9.738  -4.973 1.00 . A A . 110 PRO O    1 1 
       14 25268 1 1 111 VAL C    C   5.742   6.784  -6.627 1.00 . A A . 111 VAL C    1 1 
       14 25269 1 1 111 VAL CA   C   5.488   7.634  -5.387 1.00 . A A . 111 VAL CA   1 1 
       14 25270 1 1 111 VAL CB   C   6.468   7.209  -4.277 1.00 . A A . 111 VAL CB   1 1 
       14 25271 1 1 111 VAL CG1  C   7.819   6.841  -4.870 1.00 . A A . 111 VAL CG1  1 1 
       14 25272 1 1 111 VAL CG2  C   6.613   8.316  -3.244 1.00 . A A . 111 VAL CG2  1 1 
       14 25273 1 1 111 VAL H    H   3.729   6.629  -4.771 1.00 . A A . 111 VAL H    1 1 
       14 25274 1 1 111 VAL HA   H   5.676   8.670  -5.628 1.00 . A A . 111 VAL HA   1 1 
       14 25275 1 1 111 VAL HB   H   6.066   6.336  -3.785 1.00 . A A . 111 VAL HB   1 1 
       14 25276 1 1 111 VAL HG11 H   8.153   7.634  -5.524 1.00 . A A . 111 VAL HG11 1 1 
       14 25277 1 1 111 VAL HG12 H   8.536   6.703  -4.074 1.00 . A A . 111 VAL HG12 1 1 
       14 25278 1 1 111 VAL HG13 H   7.727   5.925  -5.435 1.00 . A A . 111 VAL HG13 1 1 
       14 25279 1 1 111 VAL HG21 H   5.848   8.206  -2.489 1.00 . A A . 111 VAL HG21 1 1 
       14 25280 1 1 111 VAL HG22 H   7.587   8.251  -2.781 1.00 . A A . 111 VAL HG22 1 1 
       14 25281 1 1 111 VAL HG23 H   6.508   9.276  -3.726 1.00 . A A . 111 VAL HG23 1 1 
       14 25282 1 1 111 VAL N    N   4.103   7.519  -4.946 1.00 . A A . 111 VAL N    1 1 
       14 25283 1 1 111 VAL O    O   5.659   5.556  -6.580 1.00 . A A . 111 VAL O    1 1 
       14 25284 1 1 112 LYS C    C   7.774   6.293  -9.059 1.00 . A A . 112 LYS C    1 1 
       14 25285 1 1 112 LYS CA   C   6.321   6.751  -8.991 1.00 . A A . 112 LYS CA   1 1 
       14 25286 1 1 112 LYS CB   C   6.007   7.663 -10.179 1.00 . A A . 112 LYS CB   1 1 
       14 25287 1 1 112 LYS CD   C   5.311   7.653 -12.593 1.00 . A A . 112 LYS CD   1 1 
       14 25288 1 1 112 LYS CE   C   6.052   8.807 -13.249 1.00 . A A . 112 LYS CE   1 1 
       14 25289 1 1 112 LYS CG   C   6.160   6.980 -11.527 1.00 . A A . 112 LYS CG   1 1 
       14 25290 1 1 112 LYS H    H   6.103   8.424  -7.712 1.00 . A A . 112 LYS H    1 1 
       14 25291 1 1 112 LYS HA   H   5.680   5.884  -9.034 1.00 . A A . 112 LYS HA   1 1 
       14 25292 1 1 112 LYS HB2  H   4.989   8.013 -10.090 1.00 . A A . 112 LYS HB2  1 1 
       14 25293 1 1 112 LYS HB3  H   6.674   8.512 -10.152 1.00 . A A . 112 LYS HB3  1 1 
       14 25294 1 1 112 LYS HD2  H   5.057   6.926 -13.350 1.00 . A A . 112 LYS HD2  1 1 
       14 25295 1 1 112 LYS HD3  H   4.407   8.030 -12.136 1.00 . A A . 112 LYS HD3  1 1 
       14 25296 1 1 112 LYS HE2  H   7.070   8.504 -13.438 1.00 . A A . 112 LYS HE2  1 1 
       14 25297 1 1 112 LYS HE3  H   5.567   9.044 -14.185 1.00 . A A . 112 LYS HE3  1 1 
       14 25298 1 1 112 LYS HG2  H   7.196   7.023 -11.827 1.00 . A A . 112 LYS HG2  1 1 
       14 25299 1 1 112 LYS HG3  H   5.853   5.948 -11.434 1.00 . A A . 112 LYS HG3  1 1 
       14 25300 1 1 112 LYS HZ1  H   5.358   9.925 -11.626 1.00 . A A . 112 LYS HZ1  1 1 
       14 25301 1 1 112 LYS HZ2  H   5.827  10.863 -12.953 1.00 . A A . 112 LYS HZ2  1 1 
       14 25302 1 1 112 LYS HZ3  H   7.001  10.153 -11.963 1.00 . A A . 112 LYS HZ3  1 1 
       14 25303 1 1 112 LYS N    N   6.052   7.445  -7.737 1.00 . A A . 112 LYS N    1 1 
       14 25304 1 1 112 LYS NZ   N   6.061  10.022 -12.387 1.00 . A A . 112 LYS NZ   1 1 
       14 25305 1 1 112 LYS O    O   8.686   7.108  -9.207 1.00 . A A . 112 LYS O    1 1 
       14 25306 1 1 113 ILE C    C   9.571   3.705 -10.326 1.00 . A A . 113 ILE C    1 1 
       14 25307 1 1 113 ILE CA   C   9.326   4.420  -9.002 1.00 . A A . 113 ILE CA   1 1 
       14 25308 1 1 113 ILE CB   C   9.565   3.431  -7.846 1.00 . A A . 113 ILE CB   1 1 
       14 25309 1 1 113 ILE CD1  C  12.029   3.668  -7.253 1.00 . A A . 113 ILE CD1  1 1 
       14 25310 1 1 113 ILE CG1  C  10.970   2.833  -7.939 1.00 . A A . 113 ILE CG1  1 1 
       14 25311 1 1 113 ILE CG2  C   8.514   2.331  -7.864 1.00 . A A . 113 ILE CG2  1 1 
       14 25312 1 1 113 ILE H    H   7.217   4.387  -8.833 1.00 . A A . 113 ILE H    1 1 
       14 25313 1 1 113 ILE HA   H  10.033   5.231  -8.907 1.00 . A A . 113 ILE HA   1 1 
       14 25314 1 1 113 ILE HB   H   9.471   3.969  -6.915 1.00 . A A . 113 ILE HB   1 1 
       14 25315 1 1 113 ILE HD11 H  12.664   4.127  -7.996 1.00 . A A . 113 ILE HD11 1 1 
       14 25316 1 1 113 ILE HD12 H  11.554   4.435  -6.659 1.00 . A A . 113 ILE HD12 1 1 
       14 25317 1 1 113 ILE HD13 H  12.626   3.035  -6.612 1.00 . A A . 113 ILE HD13 1 1 
       14 25318 1 1 113 ILE HG12 H  10.971   1.856  -7.482 1.00 . A A . 113 ILE HG12 1 1 
       14 25319 1 1 113 ILE HG13 H  11.245   2.739  -8.980 1.00 . A A . 113 ILE HG13 1 1 
       14 25320 1 1 113 ILE HG21 H   8.398   1.960  -8.872 1.00 . A A . 113 ILE HG21 1 1 
       14 25321 1 1 113 ILE HG22 H   8.826   1.524  -7.218 1.00 . A A . 113 ILE HG22 1 1 
       14 25322 1 1 113 ILE HG23 H   7.572   2.727  -7.516 1.00 . A A . 113 ILE HG23 1 1 
       14 25323 1 1 113 ILE N    N   7.983   4.985  -8.950 1.00 . A A . 113 ILE N    1 1 
       14 25324 1 1 113 ILE O    O   8.699   2.999 -10.834 1.00 . A A . 113 ILE O    1 1 
       14 25325 1 1 114 PHE C    C  11.802   1.918 -11.913 1.00 . A A . 114 PHE C    1 1 
       14 25326 1 1 114 PHE CA   C  11.124   3.265 -12.148 1.00 . A A . 114 PHE CA   1 1 
       14 25327 1 1 114 PHE CB   C  12.051   4.181 -12.949 1.00 . A A . 114 PHE CB   1 1 
       14 25328 1 1 114 PHE CD1  C  12.374   3.193 -15.233 1.00 . A A . 114 PHE CD1  1 1 
       14 25329 1 1 114 PHE CD2  C  14.162   3.029 -13.664 1.00 . A A . 114 PHE CD2  1 1 
       14 25330 1 1 114 PHE CE1  C  13.133   2.522 -16.173 1.00 . A A . 114 PHE CE1  1 1 
       14 25331 1 1 114 PHE CE2  C  14.927   2.359 -14.600 1.00 . A A . 114 PHE CE2  1 1 
       14 25332 1 1 114 PHE CG   C  12.879   3.453 -13.969 1.00 . A A . 114 PHE CG   1 1 
       14 25333 1 1 114 PHE CZ   C  14.412   2.105 -15.857 1.00 . A A . 114 PHE CZ   1 1 
       14 25334 1 1 114 PHE H    H  11.417   4.467 -10.429 1.00 . A A . 114 PHE H    1 1 
       14 25335 1 1 114 PHE HA   H  10.216   3.105 -12.708 1.00 . A A . 114 PHE HA   1 1 
       14 25336 1 1 114 PHE HB2  H  11.455   4.916 -13.470 1.00 . A A . 114 PHE HB2  1 1 
       14 25337 1 1 114 PHE HB3  H  12.723   4.684 -12.271 1.00 . A A . 114 PHE HB3  1 1 
       14 25338 1 1 114 PHE HD1  H  11.375   3.519 -15.482 1.00 . A A . 114 PHE HD1  1 1 
       14 25339 1 1 114 PHE HD2  H  14.566   3.227 -12.681 1.00 . A A . 114 PHE HD2  1 1 
       14 25340 1 1 114 PHE HE1  H  12.729   2.325 -17.154 1.00 . A A . 114 PHE HE1  1 1 
       14 25341 1 1 114 PHE HE2  H  15.926   2.034 -14.349 1.00 . A A . 114 PHE HE2  1 1 
       14 25342 1 1 114 PHE HZ   H  15.007   1.581 -16.589 1.00 . A A . 114 PHE HZ   1 1 
       14 25343 1 1 114 PHE N    N  10.764   3.892 -10.882 1.00 . A A . 114 PHE N    1 1 
       14 25344 1 1 114 PHE O    O  12.831   1.837 -11.242 1.00 . A A . 114 PHE O    1 1 
       14 25345 1 1 115 ILE C    C  12.748  -0.799 -13.443 1.00 . A A . 115 ILE C    1 1 
       14 25346 1 1 115 ILE CA   C  11.763  -0.480 -12.324 1.00 . A A . 115 ILE CA   1 1 
       14 25347 1 1 115 ILE CB   C  10.649  -1.544 -12.317 1.00 . A A . 115 ILE CB   1 1 
       14 25348 1 1 115 ILE CD1  C   9.616  -1.087 -10.037 1.00 . A A . 115 ILE CD1  1 1 
       14 25349 1 1 115 ILE CG1  C   9.434  -1.036 -11.537 1.00 . A A . 115 ILE CG1  1 1 
       14 25350 1 1 115 ILE CG2  C  11.163  -2.845 -11.720 1.00 . A A . 115 ILE CG2  1 1 
       14 25351 1 1 115 ILE H    H  10.398   0.992 -12.994 1.00 . A A . 115 ILE H    1 1 
       14 25352 1 1 115 ILE HA   H  12.283  -0.526 -11.377 1.00 . A A . 115 ILE HA   1 1 
       14 25353 1 1 115 ILE HB   H  10.358  -1.734 -13.339 1.00 . A A . 115 ILE HB   1 1 
       14 25354 1 1 115 ILE HD11 H  10.644  -1.320  -9.805 1.00 . A A . 115 ILE HD11 1 1 
       14 25355 1 1 115 ILE HD12 H   9.358  -0.129  -9.610 1.00 . A A . 115 ILE HD12 1 1 
       14 25356 1 1 115 ILE HD13 H   8.973  -1.850  -9.622 1.00 . A A . 115 ILE HD13 1 1 
       14 25357 1 1 115 ILE HG12 H   9.239  -0.012 -11.813 1.00 . A A . 115 ILE HG12 1 1 
       14 25358 1 1 115 ILE HG13 H   8.576  -1.643 -11.789 1.00 . A A . 115 ILE HG13 1 1 
       14 25359 1 1 115 ILE HG21 H  11.762  -2.629 -10.848 1.00 . A A . 115 ILE HG21 1 1 
       14 25360 1 1 115 ILE HG22 H  10.326  -3.466 -11.437 1.00 . A A . 115 ILE HG22 1 1 
       14 25361 1 1 115 ILE HG23 H  11.765  -3.364 -12.451 1.00 . A A . 115 ILE HG23 1 1 
       14 25362 1 1 115 ILE N    N  11.217   0.863 -12.471 1.00 . A A . 115 ILE N    1 1 
       14 25363 1 1 115 ILE O    O  12.370  -1.002 -14.597 1.00 . A A . 115 ILE O    1 1 
       14 25364 1 1 116 PRO C    C  15.082  -2.592 -14.525 1.00 . A A . 116 PRO C    1 1 
       14 25365 1 1 116 PRO CA   C  15.110  -1.141 -14.057 1.00 . A A . 116 PRO CA   1 1 
       14 25366 1 1 116 PRO CB   C  16.389  -0.859 -13.265 1.00 . A A . 116 PRO CB   1 1 
       14 25367 1 1 116 PRO CD   C  14.565  -0.613 -11.739 1.00 . A A . 116 PRO CD   1 1 
       14 25368 1 1 116 PRO CG   C  16.001  -1.049 -11.839 1.00 . A A . 116 PRO CG   1 1 
       14 25369 1 1 116 PRO HA   H  15.064  -0.486 -14.915 1.00 . A A . 116 PRO HA   1 1 
       14 25370 1 1 116 PRO HB2  H  17.160  -1.557 -13.561 1.00 . A A . 116 PRO HB2  1 1 
       14 25371 1 1 116 PRO HB3  H  16.718   0.152 -13.453 1.00 . A A . 116 PRO HB3  1 1 
       14 25372 1 1 116 PRO HD2  H  14.038  -1.215 -11.014 1.00 . A A . 116 PRO HD2  1 1 
       14 25373 1 1 116 PRO HD3  H  14.506   0.433 -11.478 1.00 . A A . 116 PRO HD3  1 1 
       14 25374 1 1 116 PRO HG2  H  16.097  -2.089 -11.567 1.00 . A A . 116 PRO HG2  1 1 
       14 25375 1 1 116 PRO HG3  H  16.624  -0.435 -11.205 1.00 . A A . 116 PRO HG3  1 1 
       14 25376 1 1 116 PRO N    N  14.043  -0.845 -13.096 1.00 . A A . 116 PRO N    1 1 
       14 25377 1 1 116 PRO O    O  15.047  -3.516 -13.713 1.00 . A A . 116 PRO O    1 1 
       14 25378 1 1 117 ALA C    C  15.988  -5.069 -15.640 1.00 . A A . 117 ALA C    1 1 
       14 25379 1 1 117 ALA CA   C  15.078  -4.124 -16.416 1.00 . A A . 117 ALA CA   1 1 
       14 25380 1 1 117 ALA CB   C  15.489  -4.075 -17.880 1.00 . A A . 117 ALA CB   1 1 
       14 25381 1 1 117 ALA H    H  15.126  -2.008 -16.437 1.00 . A A . 117 ALA H    1 1 
       14 25382 1 1 117 ALA HA   H  14.063  -4.493 -16.365 1.00 . A A . 117 ALA HA   1 1 
       14 25383 1 1 117 ALA HB1  H  16.293  -3.364 -18.004 1.00 . A A . 117 ALA HB1  1 1 
       14 25384 1 1 117 ALA HB2  H  15.822  -5.053 -18.193 1.00 . A A . 117 ALA HB2  1 1 
       14 25385 1 1 117 ALA HB3  H  14.644  -3.772 -18.481 1.00 . A A . 117 ALA HB3  1 1 
       14 25386 1 1 117 ALA N    N  15.098  -2.785 -15.840 1.00 . A A . 117 ALA N    1 1 
       14 25387 1 1 117 ALA O    O  16.931  -4.635 -14.978 1.00 . A A . 117 ALA O    1 1 
       14 25388 1 1 118 HIS C    C  17.941  -7.350 -15.512 1.00 . A A . 118 HIS C    1 1 
       14 25389 1 1 118 HIS CA   C  16.493  -7.372 -15.031 1.00 . A A . 118 HIS CA   1 1 
       14 25390 1 1 118 HIS CB   C  15.893  -8.761 -15.246 1.00 . A A . 118 HIS CB   1 1 
       14 25391 1 1 118 HIS CD2  C  15.993  -8.950 -17.831 1.00 . A A . 118 HIS CD2  1 1 
       14 25392 1 1 118 HIS CE1  C  17.105 -10.834 -17.972 1.00 . A A . 118 HIS CE1  1 1 
       14 25393 1 1 118 HIS CG   C  16.246  -9.368 -16.569 1.00 . A A . 118 HIS CG   1 1 
       14 25394 1 1 118 HIS H    H  14.936  -6.648 -16.270 1.00 . A A . 118 HIS H    1 1 
       14 25395 1 1 118 HIS HA   H  16.474  -7.140 -13.977 1.00 . A A . 118 HIS HA   1 1 
       14 25396 1 1 118 HIS HB2  H  16.250  -9.424 -14.471 1.00 . A A . 118 HIS HB2  1 1 
       14 25397 1 1 118 HIS HB3  H  14.816  -8.694 -15.188 1.00 . A A . 118 HIS HB3  1 1 
       14 25398 1 1 118 HIS HD1  H  17.272 -11.102 -15.951 1.00 . A A . 118 HIS HD1  1 1 
       14 25399 1 1 118 HIS HD2  H  15.462  -8.052 -18.115 1.00 . A A . 118 HIS HD2  1 1 
       14 25400 1 1 118 HIS HE1  H  17.614 -11.699 -18.369 1.00 . A A . 118 HIS HE1  1 1 
       14 25401 1 1 118 HIS HE2  H  16.586  -9.796 -19.659 1.00 . A A . 118 HIS HE2  1 1 
       14 25402 1 1 118 HIS N    N  15.700  -6.364 -15.726 1.00 . A A . 118 HIS N    1 1 
       14 25403 1 1 118 HIS ND1  N  16.943 -10.552 -16.692 1.00 . A A . 118 HIS ND1  1 1 
       14 25404 1 1 118 HIS NE2  N  16.537  -9.878 -18.684 1.00 . A A . 118 HIS NE2  1 1 
       14 25405 1 1 118 HIS O    O  18.222  -6.966 -16.647 1.00 . A A . 118 HIS O    1 1 
       14 25406 1 1 119 SER C    C  20.612  -9.008 -15.827 1.00 . A A . 119 SER C    1 1 
       14 25407 1 1 119 SER CA   C  20.275  -7.788 -14.976 1.00 . A A . 119 SER CA   1 1 
       14 25408 1 1 119 SER CB   C  21.121  -7.791 -13.701 1.00 . A A . 119 SER CB   1 1 
       14 25409 1 1 119 SER H    H  18.569  -8.058 -13.751 1.00 . A A . 119 SER H    1 1 
       14 25410 1 1 119 SER HA   H  20.496  -6.896 -15.543 1.00 . A A . 119 SER HA   1 1 
       14 25411 1 1 119 SER HB2  H  20.669  -8.449 -12.974 1.00 . A A . 119 SER HB2  1 1 
       14 25412 1 1 119 SER HB3  H  22.116  -8.140 -13.934 1.00 . A A . 119 SER HB3  1 1 
       14 25413 1 1 119 SER HG   H  21.927  -6.011 -13.569 1.00 . A A . 119 SER HG   1 1 
       14 25414 1 1 119 SER N    N  18.855  -7.764 -14.641 1.00 . A A . 119 SER N    1 1 
       14 25415 1 1 119 SER O    O  19.846  -9.969 -15.885 1.00 . A A . 119 SER O    1 1 
       14 25416 1 1 119 SER OG   O  21.212  -6.490 -13.146 1.00 . A A . 119 SER OG   1 1 
       14 25417 1 1 120 GLY C    C  23.495  -9.793 -18.036 1.00 . A A . 120 GLY C    1 1 
       14 25418 1 1 120 GLY CA   C  22.185 -10.068 -17.326 1.00 . A A . 120 GLY CA   1 1 
       14 25419 1 1 120 GLY H    H  22.336  -8.169 -16.402 1.00 . A A . 120 GLY H    1 1 
       14 25420 1 1 120 GLY HA2  H  22.299 -10.949 -16.711 1.00 . A A . 120 GLY HA2  1 1 
       14 25421 1 1 120 GLY HA3  H  21.420 -10.254 -18.065 1.00 . A A . 120 GLY HA3  1 1 
       14 25422 1 1 120 GLY N    N  21.766  -8.962 -16.486 1.00 . A A . 120 GLY N    1 1 
       14 25423 1 1 120 GLY O    O  24.195  -8.823 -17.741 1.00 . A A . 120 GLY O    1 1 
       14 25424 1 1 121 PRO C    C  25.047  -9.338 -20.723 1.00 . A A . 121 PRO C    1 1 
       14 25425 1 1 121 PRO CA   C  25.084 -10.528 -19.771 1.00 . A A . 121 PRO CA   1 1 
       14 25426 1 1 121 PRO CB   C  25.155 -11.840 -20.556 1.00 . A A . 121 PRO CB   1 1 
       14 25427 1 1 121 PRO CD   C  23.061 -11.839 -19.402 1.00 . A A . 121 PRO CD   1 1 
       14 25428 1 1 121 PRO CG   C  23.739 -12.292 -20.665 1.00 . A A . 121 PRO CG   1 1 
       14 25429 1 1 121 PRO HA   H  25.948 -10.445 -19.127 1.00 . A A . 121 PRO HA   1 1 
       14 25430 1 1 121 PRO HB2  H  25.588 -11.657 -21.529 1.00 . A A . 121 PRO HB2  1 1 
       14 25431 1 1 121 PRO HB3  H  25.757 -12.555 -20.016 1.00 . A A . 121 PRO HB3  1 1 
       14 25432 1 1 121 PRO HD2  H  22.035 -11.569 -19.600 1.00 . A A . 121 PRO HD2  1 1 
       14 25433 1 1 121 PRO HD3  H  23.111 -12.612 -18.649 1.00 . A A . 121 PRO HD3  1 1 
       14 25434 1 1 121 PRO HG2  H  23.273 -11.836 -21.525 1.00 . A A . 121 PRO HG2  1 1 
       14 25435 1 1 121 PRO HG3  H  23.704 -13.369 -20.744 1.00 . A A . 121 PRO HG3  1 1 
       14 25436 1 1 121 PRO N    N  23.846 -10.661 -18.997 1.00 . A A . 121 PRO N    1 1 
       14 25437 1 1 121 PRO O    O  24.047  -8.625 -20.802 1.00 . A A . 121 PRO O    1 1 
       14 25438 1 1 122 SER C    C  27.373  -8.251 -23.383 1.00 . A A . 122 SER C    1 1 
       14 25439 1 1 122 SER CA   C  26.237  -8.023 -22.391 1.00 . A A . 122 SER CA   1 1 
       14 25440 1 1 122 SER CB   C  26.452  -6.705 -21.646 1.00 . A A . 122 SER CB   1 1 
       14 25441 1 1 122 SER H    H  26.908  -9.733 -21.338 1.00 . A A . 122 SER H    1 1 
       14 25442 1 1 122 SER HA   H  25.305  -7.972 -22.934 1.00 . A A . 122 SER HA   1 1 
       14 25443 1 1 122 SER HB2  H  25.663  -6.570 -20.923 1.00 . A A . 122 SER HB2  1 1 
       14 25444 1 1 122 SER HB3  H  27.405  -6.733 -21.138 1.00 . A A . 122 SER HB3  1 1 
       14 25445 1 1 122 SER HG   H  25.605  -5.144 -22.474 1.00 . A A . 122 SER HG   1 1 
       14 25446 1 1 122 SER N    N  26.143  -9.129 -21.445 1.00 . A A . 122 SER N    1 1 
       14 25447 1 1 122 SER O    O  28.309  -9.003 -23.110 1.00 . A A . 122 SER O    1 1 
       14 25448 1 1 122 SER OG   O  26.444  -5.606 -22.541 1.00 . A A . 122 SER OG   1 1 
       14 25449 1 1 123 SER C    C  29.690  -7.434 -25.011 1.00 . A A . 123 SER C    1 1 
       14 25450 1 1 123 SER CA   C  28.302  -7.730 -25.572 1.00 . A A . 123 SER CA   1 1 
       14 25451 1 1 123 SER CB   C  27.999  -6.788 -26.739 1.00 . A A . 123 SER CB   1 1 
       14 25452 1 1 123 SER H    H  26.513  -7.012 -24.695 1.00 . A A . 123 SER H    1 1 
       14 25453 1 1 123 SER HA   H  28.280  -8.749 -25.929 1.00 . A A . 123 SER HA   1 1 
       14 25454 1 1 123 SER HB2  H  26.996  -6.968 -27.093 1.00 . A A . 123 SER HB2  1 1 
       14 25455 1 1 123 SER HB3  H  28.084  -5.765 -26.403 1.00 . A A . 123 SER HB3  1 1 
       14 25456 1 1 123 SER HG   H  29.686  -6.452 -27.676 1.00 . A A . 123 SER HG   1 1 
       14 25457 1 1 123 SER N    N  27.284  -7.597 -24.537 1.00 . A A . 123 SER N    1 1 
       14 25458 1 1 123 SER O    O  29.916  -6.389 -24.403 1.00 . A A . 123 SER O    1 1 
       14 25459 1 1 123 SER OG   O  28.905  -6.994 -27.809 1.00 . A A . 123 SER OG   1 1 
       14 25460 1 1 124 GLY C    C  32.970  -9.069 -25.451 1.00 . A A . 124 GLY C    1 1 
       14 25461 1 1 124 GLY CA   C  31.971  -8.185 -24.731 1.00 . A A . 124 GLY CA   1 1 
       14 25462 1 1 124 GLY H    H  30.379  -9.178 -25.713 1.00 . A A . 124 GLY H    1 1 
       14 25463 1 1 124 GLY HA2  H  32.257  -7.153 -24.864 1.00 . A A . 124 GLY HA2  1 1 
       14 25464 1 1 124 GLY HA3  H  31.994  -8.422 -23.677 1.00 . A A . 124 GLY HA3  1 1 
       14 25465 1 1 124 GLY N    N  30.617  -8.364 -25.221 1.00 . A A . 124 GLY N    1 1 
       14 25466 1 1 124 GLY O    O  32.995  -9.113 -26.681 1.00 . A A . 124 GLY O    1 1 
       15 25467 1 1   1 GLY C    C  -9.261 -23.741  -3.894 1.00 . A A .   1 GLY C    1 1 
       15 25468 1 1   1 GLY CA   C  -8.765 -24.976  -3.169 1.00 . A A .   1 GLY CA   1 1 
       15 25469 1 1   1 GLY H1   H  -8.236 -25.948  -4.974 1.00 . A A .   1 GLY H1   1 1 
       15 25470 1 1   1 GLY HA2  H  -9.614 -25.522  -2.787 1.00 . A A .   1 GLY HA2  1 1 
       15 25471 1 1   1 GLY HA3  H  -8.146 -24.667  -2.339 1.00 . A A .   1 GLY HA3  1 1 
       15 25472 1 1   1 GLY N    N  -7.992 -25.852  -4.030 1.00 . A A .   1 GLY N    1 1 
       15 25473 1 1   1 GLY O    O  -9.288 -23.703  -5.124 1.00 . A A .   1 GLY O    1 1 
       15 25474 1 1   2 SER C    C  -9.350 -20.290  -3.216 1.00 . A A .   2 SER C    1 1 
       15 25475 1 1   2 SER CA   C -10.159 -21.486  -3.708 1.00 . A A .   2 SER CA   1 1 
       15 25476 1 1   2 SER CB   C -11.636 -21.296  -3.355 1.00 . A A .   2 SER CB   1 1 
       15 25477 1 1   2 SER H    H  -9.611 -22.817  -2.155 1.00 . A A .   2 SER H    1 1 
       15 25478 1 1   2 SER HA   H -10.061 -21.556  -4.781 1.00 . A A .   2 SER HA   1 1 
       15 25479 1 1   2 SER HB2  H -12.018 -20.428  -3.870 1.00 . A A .   2 SER HB2  1 1 
       15 25480 1 1   2 SER HB3  H -12.192 -22.170  -3.662 1.00 . A A .   2 SER HB3  1 1 
       15 25481 1 1   2 SER HG   H -11.288 -20.360  -1.670 1.00 . A A .   2 SER HG   1 1 
       15 25482 1 1   2 SER N    N  -9.656 -22.727  -3.130 1.00 . A A .   2 SER N    1 1 
       15 25483 1 1   2 SER O    O  -9.386 -19.946  -2.034 1.00 . A A .   2 SER O    1 1 
       15 25484 1 1   2 SER OG   O -11.808 -21.113  -1.960 1.00 . A A .   2 SER OG   1 1 
       15 25485 1 1   3 SER C    C  -8.612 -17.463  -3.032 1.00 . A A .   3 SER C    1 1 
       15 25486 1 1   3 SER CA   C  -7.797 -18.506  -3.790 1.00 . A A .   3 SER CA   1 1 
       15 25487 1 1   3 SER CB   C  -7.204 -17.885  -5.057 1.00 . A A .   3 SER CB   1 1 
       15 25488 1 1   3 SER H    H  -8.632 -19.983  -5.056 1.00 . A A .   3 SER H    1 1 
       15 25489 1 1   3 SER HA   H  -6.992 -18.847  -3.156 1.00 . A A .   3 SER HA   1 1 
       15 25490 1 1   3 SER HB2  H  -6.501 -17.114  -4.781 1.00 . A A .   3 SER HB2  1 1 
       15 25491 1 1   3 SER HB3  H  -6.695 -18.650  -5.625 1.00 . A A .   3 SER HB3  1 1 
       15 25492 1 1   3 SER HG   H  -7.996 -17.438  -6.791 1.00 . A A .   3 SER HG   1 1 
       15 25493 1 1   3 SER N    N  -8.619 -19.661  -4.131 1.00 . A A .   3 SER N    1 1 
       15 25494 1 1   3 SER O    O  -8.151 -16.899  -2.041 1.00 . A A .   3 SER O    1 1 
       15 25495 1 1   3 SER OG   O  -8.216 -17.312  -5.865 1.00 . A A .   3 SER OG   1 1 
       15 25496 1 1   4 GLY C    C -12.124 -16.322  -3.346 1.00 . A A .   4 GLY C    1 1 
       15 25497 1 1   4 GLY CA   C -10.689 -16.237  -2.863 1.00 . A A .   4 GLY CA   1 1 
       15 25498 1 1   4 GLY H    H -10.143 -17.692  -4.302 1.00 . A A .   4 GLY H    1 1 
       15 25499 1 1   4 GLY HA2  H -10.669 -16.404  -1.797 1.00 . A A .   4 GLY HA2  1 1 
       15 25500 1 1   4 GLY HA3  H -10.311 -15.247  -3.070 1.00 . A A .   4 GLY HA3  1 1 
       15 25501 1 1   4 GLY N    N  -9.828 -17.212  -3.507 1.00 . A A .   4 GLY N    1 1 
       15 25502 1 1   4 GLY O    O -12.394 -16.184  -4.539 1.00 . A A .   4 GLY O    1 1 
       15 25503 1 1   5 SER C    C -15.158 -15.311  -2.619 1.00 . A A .   5 SER C    1 1 
       15 25504 1 1   5 SER CA   C -14.461 -16.661  -2.756 1.00 . A A .   5 SER CA   1 1 
       15 25505 1 1   5 SER CB   C -15.144 -17.694  -1.857 1.00 . A A .   5 SER CB   1 1 
       15 25506 1 1   5 SER H    H -12.769 -16.653  -1.483 1.00 . A A .   5 SER H    1 1 
       15 25507 1 1   5 SER HA   H -14.532 -16.988  -3.782 1.00 . A A .   5 SER HA   1 1 
       15 25508 1 1   5 SER HB2  H -15.096 -17.362  -0.831 1.00 . A A .   5 SER HB2  1 1 
       15 25509 1 1   5 SER HB3  H -16.177 -17.798  -2.154 1.00 . A A .   5 SER HB3  1 1 
       15 25510 1 1   5 SER HG   H -13.566 -18.833  -2.087 1.00 . A A .   5 SER HG   1 1 
       15 25511 1 1   5 SER N    N -13.046 -16.552  -2.417 1.00 . A A .   5 SER N    1 1 
       15 25512 1 1   5 SER O    O -15.157 -14.705  -1.547 1.00 . A A .   5 SER O    1 1 
       15 25513 1 1   5 SER OG   O -14.509 -18.957  -1.958 1.00 . A A .   5 SER OG   1 1 
       15 25514 1 1   6 SER C    C -17.555 -13.545  -2.666 1.00 . A A .   6 SER C    1 1 
       15 25515 1 1   6 SER CA   C -16.450 -13.565  -3.718 1.00 . A A .   6 SER CA   1 1 
       15 25516 1 1   6 SER CB   C -17.042 -13.288  -5.101 1.00 . A A .   6 SER CB   1 1 
       15 25517 1 1   6 SER H    H -15.718 -15.375  -4.537 1.00 . A A .   6 SER H    1 1 
       15 25518 1 1   6 SER HA   H -15.731 -12.795  -3.483 1.00 . A A .   6 SER HA   1 1 
       15 25519 1 1   6 SER HB2  H -16.388 -13.695  -5.858 1.00 . A A .   6 SER HB2  1 1 
       15 25520 1 1   6 SER HB3  H -18.013 -13.757  -5.174 1.00 . A A .   6 SER HB3  1 1 
       15 25521 1 1   6 SER HG   H -17.775 -11.526  -4.661 1.00 . A A .   6 SER HG   1 1 
       15 25522 1 1   6 SER N    N -15.752 -14.846  -3.713 1.00 . A A .   6 SER N    1 1 
       15 25523 1 1   6 SER O    O -18.149 -14.576  -2.353 1.00 . A A .   6 SER O    1 1 
       15 25524 1 1   6 SER OG   O -17.189 -11.897  -5.324 1.00 . A A .   6 SER OG   1 1 
       15 25525 1 1   7 GLY C    C -19.560 -10.886  -1.176 1.00 . A A .   7 GLY C    1 1 
       15 25526 1 1   7 GLY CA   C -18.857 -12.227  -1.112 1.00 . A A .   7 GLY CA   1 1 
       15 25527 1 1   7 GLY H    H -17.319 -11.573  -2.411 1.00 . A A .   7 GLY H    1 1 
       15 25528 1 1   7 GLY HA2  H -19.586 -13.012  -1.251 1.00 . A A .   7 GLY HA2  1 1 
       15 25529 1 1   7 GLY HA3  H -18.406 -12.337  -0.136 1.00 . A A .   7 GLY HA3  1 1 
       15 25530 1 1   7 GLY N    N -17.825 -12.361  -2.123 1.00 . A A .   7 GLY N    1 1 
       15 25531 1 1   7 GLY O    O -19.268 -10.065  -2.046 1.00 . A A .   7 GLY O    1 1 
       15 25532 1 1   8 TRP C    C -21.227  -8.819   1.193 1.00 . A A .   8 TRP C    1 1 
       15 25533 1 1   8 TRP CA   C -21.239  -9.413  -0.211 1.00 . A A .   8 TRP CA   1 1 
       15 25534 1 1   8 TRP CB   C -22.681  -9.641  -0.669 1.00 . A A .   8 TRP CB   1 1 
       15 25535 1 1   8 TRP CD1  C -22.686 -11.001  -2.842 1.00 . A A .   8 TRP CD1  1 1 
       15 25536 1 1   8 TRP CD2  C -23.088  -8.816  -3.123 1.00 . A A .   8 TRP CD2  1 1 
       15 25537 1 1   8 TRP CE2  C -23.118  -9.444  -4.383 1.00 . A A .   8 TRP CE2  1 1 
       15 25538 1 1   8 TRP CE3  C -23.316  -7.439  -3.051 1.00 . A A .   8 TRP CE3  1 1 
       15 25539 1 1   8 TRP CG   C -22.811  -9.830  -2.151 1.00 . A A .   8 TRP CG   1 1 
       15 25540 1 1   8 TRP CH2  C -23.585  -7.394  -5.460 1.00 . A A .   8 TRP CH2  1 1 
       15 25541 1 1   8 TRP CZ2  C -23.366  -8.742  -5.559 1.00 . A A .   8 TRP CZ2  1 1 
       15 25542 1 1   8 TRP CZ3  C -23.561  -6.743  -4.219 1.00 . A A .   8 TRP CZ3  1 1 
       15 25543 1 1   8 TRP H    H -20.679 -11.357   0.413 1.00 . A A .   8 TRP H    1 1 
       15 25544 1 1   8 TRP HA   H -20.762  -8.718  -0.887 1.00 . A A .   8 TRP HA   1 1 
       15 25545 1 1   8 TRP HB2  H -23.070 -10.524  -0.186 1.00 . A A .   8 TRP HB2  1 1 
       15 25546 1 1   8 TRP HB3  H -23.280  -8.787  -0.388 1.00 . A A .   8 TRP HB3  1 1 
       15 25547 1 1   8 TRP HD1  H -22.473 -11.956  -2.386 1.00 . A A .   8 TRP HD1  1 1 
       15 25548 1 1   8 TRP HE1  H -22.830 -11.460  -4.886 1.00 . A A .   8 TRP HE1  1 1 
       15 25549 1 1   8 TRP HE3  H -23.301  -6.919  -2.105 1.00 . A A .   8 TRP HE3  1 1 
       15 25550 1 1   8 TRP HH2  H -23.780  -6.811  -6.346 1.00 . A A .   8 TRP HH2  1 1 
       15 25551 1 1   8 TRP HZ2  H -23.388  -9.229  -6.523 1.00 . A A .   8 TRP HZ2  1 1 
       15 25552 1 1   8 TRP HZ3  H -23.738  -5.678  -4.184 1.00 . A A .   8 TRP HZ3  1 1 
       15 25553 1 1   8 TRP N    N -20.491 -10.664  -0.255 1.00 . A A .   8 TRP N    1 1 
       15 25554 1 1   8 TRP NE1  N -22.869 -10.777  -4.185 1.00 . A A .   8 TRP NE1  1 1 
       15 25555 1 1   8 TRP O    O -21.610  -9.480   2.159 1.00 . A A .   8 TRP O    1 1 
       15 25556 1 1   9 ILE C    C -22.111  -6.772   3.211 1.00 . A A .   9 ILE C    1 1 
       15 25557 1 1   9 ILE CA   C -20.726  -6.889   2.586 1.00 . A A .   9 ILE CA   1 1 
       15 25558 1 1   9 ILE CB   C -20.116  -5.481   2.450 1.00 . A A .   9 ILE CB   1 1 
       15 25559 1 1   9 ILE CD1  C -18.072  -4.291   1.510 1.00 . A A .   9 ILE CD1  1 1 
       15 25560 1 1   9 ILE CG1  C -18.636  -5.577   2.072 1.00 . A A .   9 ILE CG1  1 1 
       15 25561 1 1   9 ILE CG2  C -20.288  -4.702   3.745 1.00 . A A .   9 ILE CG2  1 1 
       15 25562 1 1   9 ILE H    H -20.494  -7.096   0.493 1.00 . A A .   9 ILE H    1 1 
       15 25563 1 1   9 ILE HA   H -20.094  -7.471   3.242 1.00 . A A .   9 ILE HA   1 1 
       15 25564 1 1   9 ILE HB   H -20.646  -4.957   1.669 1.00 . A A .   9 ILE HB   1 1 
       15 25565 1 1   9 ILE HD11 H -18.635  -3.453   1.893 1.00 . A A .   9 ILE HD11 1 1 
       15 25566 1 1   9 ILE HD12 H -17.037  -4.194   1.801 1.00 . A A .   9 ILE HD12 1 1 
       15 25567 1 1   9 ILE HD13 H -18.142  -4.308   0.431 1.00 . A A .   9 ILE HD13 1 1 
       15 25568 1 1   9 ILE HG12 H -18.063  -5.835   2.948 1.00 . A A .   9 ILE HG12 1 1 
       15 25569 1 1   9 ILE HG13 H -18.513  -6.349   1.325 1.00 . A A .   9 ILE HG13 1 1 
       15 25570 1 1   9 ILE HG21 H -21.338  -4.521   3.920 1.00 . A A .   9 ILE HG21 1 1 
       15 25571 1 1   9 ILE HG22 H -19.880  -5.273   4.565 1.00 . A A .   9 ILE HG22 1 1 
       15 25572 1 1   9 ILE HG23 H -19.768  -3.758   3.669 1.00 . A A .   9 ILE HG23 1 1 
       15 25573 1 1   9 ILE N    N -20.786  -7.570   1.299 1.00 . A A .   9 ILE N    1 1 
       15 25574 1 1   9 ILE O    O -22.994  -6.103   2.672 1.00 . A A .   9 ILE O    1 1 
       15 25575 1 1  10 LEU C    C -23.602  -6.270   6.087 1.00 . A A .  10 LEU C    1 1 
       15 25576 1 1  10 LEU CA   C -23.575  -7.393   5.055 1.00 . A A .  10 LEU CA   1 1 
       15 25577 1 1  10 LEU CB   C -23.837  -8.736   5.739 1.00 . A A .  10 LEU CB   1 1 
       15 25578 1 1  10 LEU CD1  C -23.851 -11.231   5.500 1.00 . A A .  10 LEU CD1  1 1 
       15 25579 1 1  10 LEU CD2  C -25.613  -9.860   4.373 1.00 . A A .  10 LEU CD2  1 1 
       15 25580 1 1  10 LEU CG   C -24.157  -9.909   4.813 1.00 . A A .  10 LEU CG   1 1 
       15 25581 1 1  10 LEU H    H -21.556  -7.940   4.735 1.00 . A A .  10 LEU H    1 1 
       15 25582 1 1  10 LEU HA   H -24.349  -7.213   4.324 1.00 . A A .  10 LEU HA   1 1 
       15 25583 1 1  10 LEU HB2  H -22.958  -8.994   6.308 1.00 . A A .  10 LEU HB2  1 1 
       15 25584 1 1  10 LEU HB3  H -24.674  -8.605   6.411 1.00 . A A .  10 LEU HB3  1 1 
       15 25585 1 1  10 LEU HD11 H -23.834 -11.085   6.570 1.00 . A A .  10 LEU HD11 1 1 
       15 25586 1 1  10 LEU HD12 H -22.889 -11.593   5.171 1.00 . A A .  10 LEU HD12 1 1 
       15 25587 1 1  10 LEU HD13 H -24.613 -11.953   5.247 1.00 . A A .  10 LEU HD13 1 1 
       15 25588 1 1  10 LEU HD21 H -25.967 -10.863   4.187 1.00 . A A .  10 LEU HD21 1 1 
       15 25589 1 1  10 LEU HD22 H -25.696  -9.275   3.468 1.00 . A A .  10 LEU HD22 1 1 
       15 25590 1 1  10 LEU HD23 H -26.209  -9.406   5.151 1.00 . A A .  10 LEU HD23 1 1 
       15 25591 1 1  10 LEU HG   H -23.538  -9.842   3.929 1.00 . A A .  10 LEU HG   1 1 
       15 25592 1 1  10 LEU N    N -22.296  -7.425   4.353 1.00 . A A .  10 LEU N    1 1 
       15 25593 1 1  10 LEU O    O -23.554  -6.518   7.291 1.00 . A A .  10 LEU O    1 1 
       15 25594 1 1  11 ALA C    C -24.032  -2.601   5.705 1.00 . A A .  11 ALA C    1 1 
       15 25595 1 1  11 ALA CA   C -23.720  -3.872   6.487 1.00 . A A .  11 ALA CA   1 1 
       15 25596 1 1  11 ALA CB   C -22.399  -3.728   7.227 1.00 . A A .  11 ALA CB   1 1 
       15 25597 1 1  11 ALA H    H -23.717  -4.899   4.636 1.00 . A A .  11 ALA H    1 1 
       15 25598 1 1  11 ALA HA   H -24.499  -4.033   7.218 1.00 . A A .  11 ALA HA   1 1 
       15 25599 1 1  11 ALA HB1  H -22.219  -2.684   7.440 1.00 . A A .  11 ALA HB1  1 1 
       15 25600 1 1  11 ALA HB2  H -22.443  -4.282   8.153 1.00 . A A .  11 ALA HB2  1 1 
       15 25601 1 1  11 ALA HB3  H -21.599  -4.114   6.614 1.00 . A A .  11 ALA HB3  1 1 
       15 25602 1 1  11 ALA N    N -23.682  -5.033   5.606 1.00 . A A .  11 ALA N    1 1 
       15 25603 1 1  11 ALA O    O -23.739  -2.506   4.513 1.00 . A A .  11 ALA O    1 1 
       15 25604 1 1  12 SER C    C -23.919   0.699   6.019 1.00 . A A .  12 SER C    1 1 
       15 25605 1 1  12 SER CA   C -24.984  -0.361   5.751 1.00 . A A .  12 SER CA   1 1 
       15 25606 1 1  12 SER CB   C -26.342   0.124   6.261 1.00 . A A .  12 SER CB   1 1 
       15 25607 1 1  12 SER H    H -24.835  -1.761   7.332 1.00 . A A .  12 SER H    1 1 
       15 25608 1 1  12 SER HA   H -25.047  -0.529   4.686 1.00 . A A .  12 SER HA   1 1 
       15 25609 1 1  12 SER HB2  H -27.030  -0.707   6.292 1.00 . A A .  12 SER HB2  1 1 
       15 25610 1 1  12 SER HB3  H -26.226   0.533   7.254 1.00 . A A .  12 SER HB3  1 1 
       15 25611 1 1  12 SER HG   H -26.230   1.828   5.300 1.00 . A A .  12 SER HG   1 1 
       15 25612 1 1  12 SER N    N -24.628  -1.625   6.384 1.00 . A A .  12 SER N    1 1 
       15 25613 1 1  12 SER O    O -23.196   0.633   7.013 1.00 . A A .  12 SER O    1 1 
       15 25614 1 1  12 SER OG   O -26.876   1.127   5.414 1.00 . A A .  12 SER OG   1 1 
       15 25615 1 1  13 THR C    C -22.897   3.359   6.659 1.00 . A A .  13 THR C    1 1 
       15 25616 1 1  13 THR CA   C -22.853   2.752   5.261 1.00 . A A .  13 THR CA   1 1 
       15 25617 1 1  13 THR CB   C -23.092   3.864   4.223 1.00 . A A .  13 THR CB   1 1 
       15 25618 1 1  13 THR CG2  C -24.526   4.367   4.288 1.00 . A A .  13 THR CG2  1 1 
       15 25619 1 1  13 THR H    H -24.433   1.676   4.353 1.00 . A A .  13 THR H    1 1 
       15 25620 1 1  13 THR HA   H -21.871   2.334   5.092 1.00 . A A .  13 THR HA   1 1 
       15 25621 1 1  13 THR HB   H -22.912   3.459   3.237 1.00 . A A .  13 THR HB   1 1 
       15 25622 1 1  13 THR HG1  H -21.544   4.987   3.743 1.00 . A A .  13 THR HG1  1 1 
       15 25623 1 1  13 THR HG21 H -24.531   5.405   4.584 1.00 . A A .  13 THR HG21 1 1 
       15 25624 1 1  13 THR HG22 H -25.079   3.784   5.010 1.00 . A A .  13 THR HG22 1 1 
       15 25625 1 1  13 THR HG23 H -24.986   4.268   3.316 1.00 . A A .  13 THR HG23 1 1 
       15 25626 1 1  13 THR N    N -23.829   1.678   5.124 1.00 . A A .  13 THR N    1 1 
       15 25627 1 1  13 THR O    O -23.943   3.828   7.111 1.00 . A A .  13 THR O    1 1 
       15 25628 1 1  13 THR OG1  O -22.189   4.951   4.453 1.00 . A A .  13 THR OG1  1 1 
       15 25629 1 1  14 THR C    C -20.620   5.007   8.758 1.00 . A A .  14 THR C    1 1 
       15 25630 1 1  14 THR CA   C -21.664   3.899   8.686 1.00 . A A .  14 THR CA   1 1 
       15 25631 1 1  14 THR CB   C -21.311   2.809   9.715 1.00 . A A .  14 THR CB   1 1 
       15 25632 1 1  14 THR CG2  C -19.866   2.360   9.555 1.00 . A A .  14 THR CG2  1 1 
       15 25633 1 1  14 THR H    H -20.957   2.962   6.925 1.00 . A A .  14 THR H    1 1 
       15 25634 1 1  14 THR HA   H -22.629   4.310   8.945 1.00 . A A .  14 THR HA   1 1 
       15 25635 1 1  14 THR HB   H -21.957   1.958   9.552 1.00 . A A .  14 THR HB   1 1 
       15 25636 1 1  14 THR HG1  H -20.999   4.101  11.172 1.00 . A A .  14 THR HG1  1 1 
       15 25637 1 1  14 THR HG21 H -19.581   2.432   8.515 1.00 . A A .  14 THR HG21 1 1 
       15 25638 1 1  14 THR HG22 H -19.768   1.337   9.885 1.00 . A A .  14 THR HG22 1 1 
       15 25639 1 1  14 THR HG23 H -19.225   2.994  10.148 1.00 . A A .  14 THR HG23 1 1 
       15 25640 1 1  14 THR N    N -21.756   3.349   7.340 1.00 . A A .  14 THR N    1 1 
       15 25641 1 1  14 THR O    O -19.575   4.930   8.112 1.00 . A A .  14 THR O    1 1 
       15 25642 1 1  14 THR OG1  O -21.517   3.303  11.043 1.00 . A A .  14 THR OG1  1 1 
       15 25643 1 1  15 GLU C    C -18.756   6.749  10.498 1.00 . A A .  15 GLU C    1 1 
       15 25644 1 1  15 GLU CA   C -19.992   7.160   9.703 1.00 . A A .  15 GLU CA   1 1 
       15 25645 1 1  15 GLU CB   C -20.695   8.327  10.401 1.00 . A A .  15 GLU CB   1 1 
       15 25646 1 1  15 GLU CD   C -21.899   9.152  12.462 1.00 . A A .  15 GLU CD   1 1 
       15 25647 1 1  15 GLU CG   C -21.118   8.018  11.827 1.00 . A A .  15 GLU CG   1 1 
       15 25648 1 1  15 GLU H    H -21.758   6.040  10.037 1.00 . A A .  15 GLU H    1 1 
       15 25649 1 1  15 GLU HA   H -19.684   7.475   8.718 1.00 . A A .  15 GLU HA   1 1 
       15 25650 1 1  15 GLU HB2  H -20.026   9.175  10.420 1.00 . A A .  15 GLU HB2  1 1 
       15 25651 1 1  15 GLU HB3  H -21.577   8.590   9.835 1.00 . A A .  15 GLU HB3  1 1 
       15 25652 1 1  15 GLU HG2  H -21.737   7.134  11.822 1.00 . A A .  15 GLU HG2  1 1 
       15 25653 1 1  15 GLU HG3  H -20.234   7.834  12.419 1.00 . A A .  15 GLU HG3  1 1 
       15 25654 1 1  15 GLU N    N -20.909   6.036   9.548 1.00 . A A .  15 GLU N    1 1 
       15 25655 1 1  15 GLU O    O -18.809   5.835  11.320 1.00 . A A .  15 GLU O    1 1 
       15 25656 1 1  15 GLU OE1  O -23.053   9.385  12.046 1.00 . A A .  15 GLU OE1  1 1 
       15 25657 1 1  15 GLU OE2  O -21.355   9.806  13.377 1.00 . A A .  15 GLU OE2  1 1 
       15 25658 1 1  16 GLY C    C -15.382   6.464  10.041 1.00 . A A .  16 GLY C    1 1 
       15 25659 1 1  16 GLY CA   C -16.409   7.121  10.942 1.00 . A A .  16 GLY CA   1 1 
       15 25660 1 1  16 GLY H    H -17.660   8.149   9.577 1.00 . A A .  16 GLY H    1 1 
       15 25661 1 1  16 GLY HA2  H -15.993   8.036  11.337 1.00 . A A .  16 GLY HA2  1 1 
       15 25662 1 1  16 GLY HA3  H -16.630   6.454  11.762 1.00 . A A .  16 GLY HA3  1 1 
       15 25663 1 1  16 GLY N    N -17.643   7.430  10.244 1.00 . A A .  16 GLY N    1 1 
       15 25664 1 1  16 GLY O    O -15.647   5.420   9.446 1.00 . A A .  16 GLY O    1 1 
       15 25665 1 1  17 ALA C    C -11.839   7.315   9.321 1.00 . A A .  17 ALA C    1 1 
       15 25666 1 1  17 ALA CA   C -13.137   6.545   9.105 1.00 . A A .  17 ALA CA   1 1 
       15 25667 1 1  17 ALA CB   C -13.541   6.587   7.639 1.00 . A A .  17 ALA CB   1 1 
       15 25668 1 1  17 ALA H    H -14.056   7.907  10.439 1.00 . A A .  17 ALA H    1 1 
       15 25669 1 1  17 ALA HA   H -12.982   5.512   9.381 1.00 . A A .  17 ALA HA   1 1 
       15 25670 1 1  17 ALA HB1  H -13.866   5.605   7.327 1.00 . A A .  17 ALA HB1  1 1 
       15 25671 1 1  17 ALA HB2  H -14.349   7.292   7.508 1.00 . A A .  17 ALA HB2  1 1 
       15 25672 1 1  17 ALA HB3  H -12.695   6.893   7.042 1.00 . A A .  17 ALA HB3  1 1 
       15 25673 1 1  17 ALA N    N -14.207   7.077   9.940 1.00 . A A .  17 ALA N    1 1 
       15 25674 1 1  17 ALA O    O -11.835   8.460   9.773 1.00 . A A .  17 ALA O    1 1 
       15 25675 1 1  18 PRO C    C  -9.146   8.411   8.145 1.00 . A A .  18 PRO C    1 1 
       15 25676 1 1  18 PRO CA   C  -9.382   7.279   9.139 1.00 . A A .  18 PRO CA   1 1 
       15 25677 1 1  18 PRO CB   C  -8.427   6.116   8.862 1.00 . A A .  18 PRO CB   1 1 
       15 25678 1 1  18 PRO CD   C -10.637   5.307   8.446 1.00 . A A .  18 PRO CD   1 1 
       15 25679 1 1  18 PRO CG   C  -9.206   5.183   8.001 1.00 . A A .  18 PRO CG   1 1 
       15 25680 1 1  18 PRO HA   H  -9.223   7.645  10.143 1.00 . A A .  18 PRO HA   1 1 
       15 25681 1 1  18 PRO HB2  H  -7.547   6.483   8.353 1.00 . A A .  18 PRO HB2  1 1 
       15 25682 1 1  18 PRO HB3  H  -8.142   5.648   9.793 1.00 . A A .  18 PRO HB3  1 1 
       15 25683 1 1  18 PRO HD2  H -11.305   5.192   7.605 1.00 . A A .  18 PRO HD2  1 1 
       15 25684 1 1  18 PRO HD3  H -10.860   4.576   9.209 1.00 . A A .  18 PRO HD3  1 1 
       15 25685 1 1  18 PRO HG2  H  -9.109   5.471   6.965 1.00 . A A .  18 PRO HG2  1 1 
       15 25686 1 1  18 PRO HG3  H  -8.856   4.172   8.144 1.00 . A A .  18 PRO HG3  1 1 
       15 25687 1 1  18 PRO N    N -10.708   6.673   8.990 1.00 . A A .  18 PRO N    1 1 
       15 25688 1 1  18 PRO O    O  -8.640   8.187   7.045 1.00 . A A .  18 PRO O    1 1 
       15 25689 1 1  19 SER C    C  -7.906  11.291   7.717 1.00 . A A .  19 SER C    1 1 
       15 25690 1 1  19 SER CA   C  -9.347  10.791   7.679 1.00 . A A .  19 SER CA   1 1 
       15 25691 1 1  19 SER CB   C -10.298  11.910   8.110 1.00 . A A .  19 SER CB   1 1 
       15 25692 1 1  19 SER H    H  -9.913   9.739   9.427 1.00 . A A .  19 SER H    1 1 
       15 25693 1 1  19 SER HA   H  -9.586  10.496   6.669 1.00 . A A .  19 SER HA   1 1 
       15 25694 1 1  19 SER HB2  H -10.446  11.862   9.178 1.00 . A A .  19 SER HB2  1 1 
       15 25695 1 1  19 SER HB3  H  -9.866  12.866   7.849 1.00 . A A .  19 SER HB3  1 1 
       15 25696 1 1  19 SER HG   H -11.553  12.300   6.658 1.00 . A A .  19 SER HG   1 1 
       15 25697 1 1  19 SER N    N  -9.515   9.625   8.538 1.00 . A A .  19 SER N    1 1 
       15 25698 1 1  19 SER O    O  -7.655  12.493   7.801 1.00 . A A .  19 SER O    1 1 
       15 25699 1 1  19 SER OG   O -11.555  11.786   7.468 1.00 . A A .  19 SER OG   1 1 
       15 25700 1 1  20 VAL C    C  -4.692   9.560   7.138 1.00 . A A .  20 VAL C    1 1 
       15 25701 1 1  20 VAL CA   C  -5.544  10.701   7.681 1.00 . A A .  20 VAL CA   1 1 
       15 25702 1 1  20 VAL CB   C  -5.076  11.043   9.108 1.00 . A A .  20 VAL CB   1 1 
       15 25703 1 1  20 VAL CG1  C  -5.844  12.238   9.651 1.00 . A A .  20 VAL CG1  1 1 
       15 25704 1 1  20 VAL CG2  C  -5.233   9.837  10.023 1.00 . A A .  20 VAL CG2  1 1 
       15 25705 1 1  20 VAL H    H  -7.223   9.416   7.589 1.00 . A A .  20 VAL H    1 1 
       15 25706 1 1  20 VAL HA   H  -5.400  11.573   7.059 1.00 . A A .  20 VAL HA   1 1 
       15 25707 1 1  20 VAL HB   H  -4.029  11.304   9.069 1.00 . A A .  20 VAL HB   1 1 
       15 25708 1 1  20 VAL HG11 H  -6.865  11.948   9.851 1.00 . A A .  20 VAL HG11 1 1 
       15 25709 1 1  20 VAL HG12 H  -5.380  12.580  10.564 1.00 . A A .  20 VAL HG12 1 1 
       15 25710 1 1  20 VAL HG13 H  -5.833  13.034   8.921 1.00 . A A .  20 VAL HG13 1 1 
       15 25711 1 1  20 VAL HG21 H  -5.238  10.165  11.052 1.00 . A A .  20 VAL HG21 1 1 
       15 25712 1 1  20 VAL HG22 H  -6.164   9.335   9.801 1.00 . A A .  20 VAL HG22 1 1 
       15 25713 1 1  20 VAL HG23 H  -4.410   9.156   9.866 1.00 . A A .  20 VAL HG23 1 1 
       15 25714 1 1  20 VAL N    N  -6.961  10.358   7.655 1.00 . A A .  20 VAL N    1 1 
       15 25715 1 1  20 VAL O    O  -5.008   8.387   7.336 1.00 . A A .  20 VAL O    1 1 
       15 25716 1 1  21 ALA C    C  -1.426   8.806   6.697 1.00 . A A .  21 ALA C    1 1 
       15 25717 1 1  21 ALA CA   C  -2.710   8.918   5.881 1.00 . A A .  21 ALA CA   1 1 
       15 25718 1 1  21 ALA CB   C  -2.389   9.263   4.435 1.00 . A A .  21 ALA CB   1 1 
       15 25719 1 1  21 ALA H    H  -3.411  10.864   6.327 1.00 . A A .  21 ALA H    1 1 
       15 25720 1 1  21 ALA HA   H  -3.216   7.963   5.894 1.00 . A A .  21 ALA HA   1 1 
       15 25721 1 1  21 ALA HB1  H  -2.901  10.175   4.162 1.00 . A A .  21 ALA HB1  1 1 
       15 25722 1 1  21 ALA HB2  H  -1.324   9.401   4.325 1.00 . A A .  21 ALA HB2  1 1 
       15 25723 1 1  21 ALA HB3  H  -2.717   8.460   3.792 1.00 . A A .  21 ALA HB3  1 1 
       15 25724 1 1  21 ALA N    N  -3.610   9.912   6.452 1.00 . A A .  21 ALA N    1 1 
       15 25725 1 1  21 ALA O    O  -1.136   9.636   7.559 1.00 . A A .  21 ALA O    1 1 
       15 25726 1 1  22 PRO C    C   1.698   8.536   6.756 1.00 . A A .  22 PRO C    1 1 
       15 25727 1 1  22 PRO CA   C   0.628   7.512   7.120 1.00 . A A .  22 PRO CA   1 1 
       15 25728 1 1  22 PRO CB   C   1.036   6.118   6.637 1.00 . A A .  22 PRO CB   1 1 
       15 25729 1 1  22 PRO CD   C  -0.921   6.728   5.407 1.00 . A A .  22 PRO CD   1 1 
       15 25730 1 1  22 PRO CG   C   0.372   5.967   5.312 1.00 . A A .  22 PRO CG   1 1 
       15 25731 1 1  22 PRO HA   H   0.493   7.499   8.192 1.00 . A A .  22 PRO HA   1 1 
       15 25732 1 1  22 PRO HB2  H   2.112   6.065   6.550 1.00 . A A .  22 PRO HB2  1 1 
       15 25733 1 1  22 PRO HB3  H   0.689   5.374   7.339 1.00 . A A .  22 PRO HB3  1 1 
       15 25734 1 1  22 PRO HD2  H  -1.163   7.180   4.457 1.00 . A A .  22 PRO HD2  1 1 
       15 25735 1 1  22 PRO HD3  H  -1.719   6.077   5.731 1.00 . A A .  22 PRO HD3  1 1 
       15 25736 1 1  22 PRO HG2  H   0.998   6.386   4.539 1.00 . A A .  22 PRO HG2  1 1 
       15 25737 1 1  22 PRO HG3  H   0.179   4.923   5.116 1.00 . A A .  22 PRO HG3  1 1 
       15 25738 1 1  22 PRO N    N  -0.638   7.757   6.422 1.00 . A A .  22 PRO N    1 1 
       15 25739 1 1  22 PRO O    O   1.749   9.021   5.625 1.00 . A A .  22 PRO O    1 1 
       15 25740 1 1  23 LEU C    C   4.935   9.122   7.182 1.00 . A A .  23 LEU C    1 1 
       15 25741 1 1  23 LEU CA   C   3.622   9.827   7.502 1.00 . A A .  23 LEU CA   1 1 
       15 25742 1 1  23 LEU CB   C   3.794  10.715   8.736 1.00 . A A .  23 LEU CB   1 1 
       15 25743 1 1  23 LEU CD1  C   2.389   9.934  10.659 1.00 . A A .  23 LEU CD1  1 1 
       15 25744 1 1  23 LEU CD2  C   2.557  12.377  10.148 1.00 . A A .  23 LEU CD2  1 1 
       15 25745 1 1  23 LEU CG   C   2.532  10.974   9.558 1.00 . A A .  23 LEU CG   1 1 
       15 25746 1 1  23 LEU H    H   2.460   8.441   8.602 1.00 . A A .  23 LEU H    1 1 
       15 25747 1 1  23 LEU HA   H   3.344  10.444   6.661 1.00 . A A .  23 LEU HA   1 1 
       15 25748 1 1  23 LEU HB2  H   4.519  10.245   9.382 1.00 . A A .  23 LEU HB2  1 1 
       15 25749 1 1  23 LEU HB3  H   4.176  11.670   8.404 1.00 . A A .  23 LEU HB3  1 1 
       15 25750 1 1  23 LEU HD11 H   2.000  10.403  11.550 1.00 . A A .  23 LEU HD11 1 1 
       15 25751 1 1  23 LEU HD12 H   3.355   9.501  10.872 1.00 . A A .  23 LEU HD12 1 1 
       15 25752 1 1  23 LEU HD13 H   1.710   9.158  10.335 1.00 . A A .  23 LEU HD13 1 1 
       15 25753 1 1  23 LEU HD21 H   3.284  12.418  10.946 1.00 . A A .  23 LEU HD21 1 1 
       15 25754 1 1  23 LEU HD22 H   1.580  12.621  10.539 1.00 . A A .  23 LEU HD22 1 1 
       15 25755 1 1  23 LEU HD23 H   2.826  13.085   9.379 1.00 . A A .  23 LEU HD23 1 1 
       15 25756 1 1  23 LEU HG   H   1.667  10.897   8.913 1.00 . A A .  23 LEU HG   1 1 
       15 25757 1 1  23 LEU N    N   2.551   8.861   7.721 1.00 . A A .  23 LEU N    1 1 
       15 25758 1 1  23 LEU O    O   4.977   7.900   7.043 1.00 . A A .  23 LEU O    1 1 
       15 25759 1 1  24 ASN C    C   7.220   8.227   5.737 1.00 . A A .  24 ASN C    1 1 
       15 25760 1 1  24 ASN CA   C   7.323   9.349   6.765 1.00 . A A .  24 ASN CA   1 1 
       15 25761 1 1  24 ASN CB   C   7.986   8.828   8.041 1.00 . A A .  24 ASN CB   1 1 
       15 25762 1 1  24 ASN CG   C   8.819   9.888   8.735 1.00 . A A .  24 ASN CG   1 1 
       15 25763 1 1  24 ASN H    H   5.910  10.868   7.189 1.00 . A A .  24 ASN H    1 1 
       15 25764 1 1  24 ASN HA   H   7.928  10.143   6.354 1.00 . A A .  24 ASN HA   1 1 
       15 25765 1 1  24 ASN HB2  H   7.221   8.494   8.727 1.00 . A A .  24 ASN HB2  1 1 
       15 25766 1 1  24 ASN HB3  H   8.628   7.996   7.793 1.00 . A A .  24 ASN HB3  1 1 
       15 25767 1 1  24 ASN HD21 H   7.185  10.955   9.120 1.00 . A A .  24 ASN HD21 1 1 
       15 25768 1 1  24 ASN HD22 H   8.673  11.630   9.682 1.00 . A A .  24 ASN HD22 1 1 
       15 25769 1 1  24 ASN N    N   6.007   9.900   7.067 1.00 . A A .  24 ASN N    1 1 
       15 25770 1 1  24 ASN ND2  N   8.159  10.929   9.229 1.00 . A A .  24 ASN ND2  1 1 
       15 25771 1 1  24 ASN O    O   7.866   7.187   5.869 1.00 . A A .  24 ASN O    1 1 
       15 25772 1 1  24 ASN OD1  O  10.041   9.772   8.826 1.00 . A A .  24 ASN OD1  1 1 
       15 25773 1 1  25 VAL C    C   7.383   7.463   2.680 1.00 . A A .  25 VAL C    1 1 
       15 25774 1 1  25 VAL CA   C   6.215   7.452   3.659 1.00 . A A .  25 VAL CA   1 1 
       15 25775 1 1  25 VAL CB   C   4.907   7.696   2.884 1.00 . A A .  25 VAL CB   1 1 
       15 25776 1 1  25 VAL CG1  C   4.887   6.882   1.599 1.00 . A A .  25 VAL CG1  1 1 
       15 25777 1 1  25 VAL CG2  C   3.703   7.364   3.753 1.00 . A A .  25 VAL CG2  1 1 
       15 25778 1 1  25 VAL H    H   5.914   9.292   4.661 1.00 . A A .  25 VAL H    1 1 
       15 25779 1 1  25 VAL HA   H   6.157   6.479   4.125 1.00 . A A .  25 VAL HA   1 1 
       15 25780 1 1  25 VAL HB   H   4.857   8.743   2.622 1.00 . A A .  25 VAL HB   1 1 
       15 25781 1 1  25 VAL HG11 H   5.662   6.130   1.638 1.00 . A A .  25 VAL HG11 1 1 
       15 25782 1 1  25 VAL HG12 H   3.925   6.404   1.490 1.00 . A A .  25 VAL HG12 1 1 
       15 25783 1 1  25 VAL HG13 H   5.063   7.535   0.757 1.00 . A A .  25 VAL HG13 1 1 
       15 25784 1 1  25 VAL HG21 H   2.893   8.037   3.516 1.00 . A A .  25 VAL HG21 1 1 
       15 25785 1 1  25 VAL HG22 H   3.392   6.347   3.566 1.00 . A A .  25 VAL HG22 1 1 
       15 25786 1 1  25 VAL HG23 H   3.969   7.473   4.794 1.00 . A A .  25 VAL HG23 1 1 
       15 25787 1 1  25 VAL N    N   6.402   8.444   4.712 1.00 . A A .  25 VAL N    1 1 
       15 25788 1 1  25 VAL O    O   7.615   8.451   1.983 1.00 . A A .  25 VAL O    1 1 
       15 25789 1 1  26 THR C    C   9.357   4.835   1.147 1.00 . A A .  26 THR C    1 1 
       15 25790 1 1  26 THR CA   C   9.263   6.238   1.737 1.00 . A A .  26 THR CA   1 1 
       15 25791 1 1  26 THR CB   C  10.580   6.566   2.465 1.00 . A A .  26 THR CB   1 1 
       15 25792 1 1  26 THR CG2  C  10.694   8.059   2.729 1.00 . A A .  26 THR CG2  1 1 
       15 25793 1 1  26 THR H    H   7.883   5.602   3.211 1.00 . A A .  26 THR H    1 1 
       15 25794 1 1  26 THR HA   H   9.133   6.948   0.933 1.00 . A A .  26 THR HA   1 1 
       15 25795 1 1  26 THR HB   H  11.406   6.262   1.837 1.00 . A A .  26 THR HB   1 1 
       15 25796 1 1  26 THR HG1  H  10.225   4.993   3.601 1.00 . A A .  26 THR HG1  1 1 
       15 25797 1 1  26 THR HG21 H  10.301   8.283   3.710 1.00 . A A .  26 THR HG21 1 1 
       15 25798 1 1  26 THR HG22 H  10.132   8.601   1.984 1.00 . A A .  26 THR HG22 1 1 
       15 25799 1 1  26 THR HG23 H  11.732   8.354   2.683 1.00 . A A .  26 THR HG23 1 1 
       15 25800 1 1  26 THR N    N   8.118   6.356   2.631 1.00 . A A .  26 THR N    1 1 
       15 25801 1 1  26 THR O    O   8.853   3.872   1.725 1.00 . A A .  26 THR O    1 1 
       15 25802 1 1  26 THR OG1  O  10.646   5.850   3.703 1.00 . A A .  26 THR OG1  1 1 
       15 25803 1 1  27 VAL C    C  11.540   3.331  -1.332 1.00 . A A .  27 VAL C    1 1 
       15 25804 1 1  27 VAL CA   C  10.169   3.440  -0.675 1.00 . A A .  27 VAL CA   1 1 
       15 25805 1 1  27 VAL CB   C   9.081   3.221  -1.743 1.00 . A A .  27 VAL CB   1 1 
       15 25806 1 1  27 VAL CG1  C   9.298   1.898  -2.463 1.00 . A A .  27 VAL CG1  1 1 
       15 25807 1 1  27 VAL CG2  C   7.698   3.275  -1.113 1.00 . A A .  27 VAL CG2  1 1 
       15 25808 1 1  27 VAL H    H  10.387   5.530  -0.420 1.00 . A A .  27 VAL H    1 1 
       15 25809 1 1  27 VAL HA   H  10.075   2.663   0.069 1.00 . A A .  27 VAL HA   1 1 
       15 25810 1 1  27 VAL HB   H   9.154   4.017  -2.470 1.00 . A A .  27 VAL HB   1 1 
       15 25811 1 1  27 VAL HG11 H   8.776   1.914  -3.409 1.00 . A A .  27 VAL HG11 1 1 
       15 25812 1 1  27 VAL HG12 H  10.354   1.750  -2.634 1.00 . A A .  27 VAL HG12 1 1 
       15 25813 1 1  27 VAL HG13 H   8.915   1.092  -1.855 1.00 . A A .  27 VAL HG13 1 1 
       15 25814 1 1  27 VAL HG21 H   7.468   2.317  -0.670 1.00 . A A .  27 VAL HG21 1 1 
       15 25815 1 1  27 VAL HG22 H   7.679   4.038  -0.349 1.00 . A A .  27 VAL HG22 1 1 
       15 25816 1 1  27 VAL HG23 H   6.965   3.507  -1.871 1.00 . A A .  27 VAL HG23 1 1 
       15 25817 1 1  27 VAL N    N  10.007   4.726  -0.007 1.00 . A A .  27 VAL N    1 1 
       15 25818 1 1  27 VAL O    O  11.897   4.141  -2.189 1.00 . A A .  27 VAL O    1 1 
       15 25819 1 1  28 PHE C    C  13.662   0.884  -2.386 1.00 . A A .  28 PHE C    1 1 
       15 25820 1 1  28 PHE CA   C  13.640   2.109  -1.475 1.00 . A A .  28 PHE CA   1 1 
       15 25821 1 1  28 PHE CB   C  14.658   1.937  -0.346 1.00 . A A .  28 PHE CB   1 1 
       15 25822 1 1  28 PHE CD1  C  13.976   3.579   1.425 1.00 . A A .  28 PHE CD1  1 1 
       15 25823 1 1  28 PHE CD2  C  16.003   3.975   0.232 1.00 . A A .  28 PHE CD2  1 1 
       15 25824 1 1  28 PHE CE1  C  14.181   4.730   2.162 1.00 . A A .  28 PHE CE1  1 1 
       15 25825 1 1  28 PHE CE2  C  16.213   5.127   0.967 1.00 . A A .  28 PHE CE2  1 1 
       15 25826 1 1  28 PHE CG   C  14.884   3.189   0.453 1.00 . A A .  28 PHE CG   1 1 
       15 25827 1 1  28 PHE CZ   C  15.301   5.505   1.932 1.00 . A A .  28 PHE CZ   1 1 
       15 25828 1 1  28 PHE H    H  11.967   1.711  -0.240 1.00 . A A .  28 PHE H    1 1 
       15 25829 1 1  28 PHE HA   H  13.903   2.979  -2.056 1.00 . A A .  28 PHE HA   1 1 
       15 25830 1 1  28 PHE HB2  H  14.310   1.171   0.330 1.00 . A A .  28 PHE HB2  1 1 
       15 25831 1 1  28 PHE HB3  H  15.605   1.636  -0.768 1.00 . A A .  28 PHE HB3  1 1 
       15 25832 1 1  28 PHE HD1  H  13.100   2.973   1.605 1.00 . A A .  28 PHE HD1  1 1 
       15 25833 1 1  28 PHE HD2  H  16.717   3.681  -0.523 1.00 . A A .  28 PHE HD2  1 1 
       15 25834 1 1  28 PHE HE1  H  13.466   5.023   2.916 1.00 . A A .  28 PHE HE1  1 1 
       15 25835 1 1  28 PHE HE2  H  17.089   5.732   0.785 1.00 . A A .  28 PHE HE2  1 1 
       15 25836 1 1  28 PHE HZ   H  15.463   6.405   2.507 1.00 . A A .  28 PHE HZ   1 1 
       15 25837 1 1  28 PHE N    N  12.307   2.324  -0.926 1.00 . A A .  28 PHE N    1 1 
       15 25838 1 1  28 PHE O    O  13.196  -0.192  -2.009 1.00 . A A .  28 PHE O    1 1 
       15 25839 1 1  29 LEU C    C  15.601  -0.798  -4.398 1.00 . A A .  29 LEU C    1 1 
       15 25840 1 1  29 LEU CA   C  14.290  -0.034  -4.551 1.00 . A A .  29 LEU CA   1 1 
       15 25841 1 1  29 LEU CB   C  14.167   0.510  -5.976 1.00 . A A .  29 LEU CB   1 1 
       15 25842 1 1  29 LEU CD1  C  13.574  -1.562  -7.255 1.00 . A A .  29 LEU CD1  1 1 
       15 25843 1 1  29 LEU CD2  C  14.757   0.318  -8.405 1.00 . A A .  29 LEU CD2  1 1 
       15 25844 1 1  29 LEU CG   C  14.589  -0.441  -7.096 1.00 . A A .  29 LEU CG   1 1 
       15 25845 1 1  29 LEU H    H  14.561   1.937  -3.828 1.00 . A A .  29 LEU H    1 1 
       15 25846 1 1  29 LEU HA   H  13.469  -0.709  -4.360 1.00 . A A .  29 LEU HA   1 1 
       15 25847 1 1  29 LEU HB2  H  13.135   0.777  -6.140 1.00 . A A .  29 LEU HB2  1 1 
       15 25848 1 1  29 LEU HB3  H  14.781   1.397  -6.044 1.00 . A A .  29 LEU HB3  1 1 
       15 25849 1 1  29 LEU HD11 H  12.957  -1.370  -8.119 1.00 . A A .  29 LEU HD11 1 1 
       15 25850 1 1  29 LEU HD12 H  12.954  -1.613  -6.372 1.00 . A A .  29 LEU HD12 1 1 
       15 25851 1 1  29 LEU HD13 H  14.093  -2.501  -7.384 1.00 . A A .  29 LEU HD13 1 1 
       15 25852 1 1  29 LEU HD21 H  13.892   0.152  -9.030 1.00 . A A .  29 LEU HD21 1 1 
       15 25853 1 1  29 LEU HD22 H  15.642  -0.036  -8.914 1.00 . A A .  29 LEU HD22 1 1 
       15 25854 1 1  29 LEU HD23 H  14.857   1.373  -8.199 1.00 . A A .  29 LEU HD23 1 1 
       15 25855 1 1  29 LEU HG   H  15.541  -0.886  -6.842 1.00 . A A .  29 LEU HG   1 1 
       15 25856 1 1  29 LEU N    N  14.207   1.056  -3.585 1.00 . A A .  29 LEU N    1 1 
       15 25857 1 1  29 LEU O    O  16.658  -0.327  -4.815 1.00 . A A .  29 LEU O    1 1 
       15 25858 1 1  30 ASN C    C  17.221  -3.362  -4.917 1.00 . A A .  30 ASN C    1 1 
       15 25859 1 1  30 ASN CA   C  16.703  -2.814  -3.591 1.00 . A A .  30 ASN CA   1 1 
       15 25860 1 1  30 ASN CB   C  16.379  -3.968  -2.641 1.00 . A A .  30 ASN CB   1 1 
       15 25861 1 1  30 ASN CG   C  16.416  -3.546  -1.185 1.00 . A A .  30 ASN CG   1 1 
       15 25862 1 1  30 ASN H    H  14.651  -2.304  -3.488 1.00 . A A .  30 ASN H    1 1 
       15 25863 1 1  30 ASN HA   H  17.468  -2.197  -3.146 1.00 . A A .  30 ASN HA   1 1 
       15 25864 1 1  30 ASN HB2  H  15.389  -4.341  -2.863 1.00 . A A .  30 ASN HB2  1 1 
       15 25865 1 1  30 ASN HB3  H  17.098  -4.759  -2.787 1.00 . A A .  30 ASN HB3  1 1 
       15 25866 1 1  30 ASN HD21 H  14.812  -2.401  -1.450 1.00 . A A .  30 ASN HD21 1 1 
       15 25867 1 1  30 ASN HD22 H  15.472  -2.411   0.146 1.00 . A A .  30 ASN HD22 1 1 
       15 25868 1 1  30 ASN N    N  15.522  -1.982  -3.798 1.00 . A A .  30 ASN N    1 1 
       15 25869 1 1  30 ASN ND2  N  15.471  -2.701  -0.790 1.00 . A A .  30 ASN ND2  1 1 
       15 25870 1 1  30 ASN O    O  16.535  -4.126  -5.595 1.00 . A A .  30 ASN O    1 1 
       15 25871 1 1  30 ASN OD1  O  17.284  -3.976  -0.425 1.00 . A A .  30 ASN OD1  1 1 
       15 25872 1 1  31 GLU C    C  19.752  -4.757  -6.331 1.00 . A A .  31 GLU C    1 1 
       15 25873 1 1  31 GLU CA   C  19.048  -3.418  -6.525 1.00 . A A .  31 GLU CA   1 1 
       15 25874 1 1  31 GLU CB   C  20.043  -2.375  -7.039 1.00 . A A .  31 GLU CB   1 1 
       15 25875 1 1  31 GLU CD   C  20.367  -0.218  -8.314 1.00 . A A .  31 GLU CD   1 1 
       15 25876 1 1  31 GLU CG   C  19.382  -1.133  -7.612 1.00 . A A .  31 GLU CG   1 1 
       15 25877 1 1  31 GLU H    H  18.936  -2.356  -4.697 1.00 . A A .  31 GLU H    1 1 
       15 25878 1 1  31 GLU HA   H  18.261  -3.541  -7.254 1.00 . A A .  31 GLU HA   1 1 
       15 25879 1 1  31 GLU HB2  H  20.683  -2.074  -6.223 1.00 . A A .  31 GLU HB2  1 1 
       15 25880 1 1  31 GLU HB3  H  20.648  -2.824  -7.813 1.00 . A A .  31 GLU HB3  1 1 
       15 25881 1 1  31 GLU HG2  H  18.628  -1.437  -8.323 1.00 . A A .  31 GLU HG2  1 1 
       15 25882 1 1  31 GLU HG3  H  18.915  -0.585  -6.806 1.00 . A A .  31 GLU HG3  1 1 
       15 25883 1 1  31 GLU N    N  18.438  -2.966  -5.280 1.00 . A A .  31 GLU N    1 1 
       15 25884 1 1  31 GLU O    O  19.908  -5.532  -7.275 1.00 . A A .  31 GLU O    1 1 
       15 25885 1 1  31 GLU OE1  O  20.998   0.613  -7.628 1.00 . A A .  31 GLU OE1  1 1 
       15 25886 1 1  31 GLU OE2  O  20.507  -0.335  -9.549 1.00 . A A .  31 GLU OE2  1 1 
       15 25887 1 1  32 SER C    C  19.872  -7.393  -4.528 1.00 . A A .  32 SER C    1 1 
       15 25888 1 1  32 SER CA   C  20.869  -6.266  -4.781 1.00 . A A .  32 SER CA   1 1 
       15 25889 1 1  32 SER CB   C  21.765  -6.077  -3.556 1.00 . A A .  32 SER CB   1 1 
       15 25890 1 1  32 SER H    H  20.023  -4.365  -4.389 1.00 . A A .  32 SER H    1 1 
       15 25891 1 1  32 SER HA   H  21.484  -6.529  -5.629 1.00 . A A .  32 SER HA   1 1 
       15 25892 1 1  32 SER HB2  H  22.280  -5.132  -3.632 1.00 . A A .  32 SER HB2  1 1 
       15 25893 1 1  32 SER HB3  H  21.155  -6.083  -2.664 1.00 . A A .  32 SER HB3  1 1 
       15 25894 1 1  32 SER HG   H  23.287  -7.104  -4.238 1.00 . A A .  32 SER HG   1 1 
       15 25895 1 1  32 SER N    N  20.177  -5.023  -5.100 1.00 . A A .  32 SER N    1 1 
       15 25896 1 1  32 SER O    O  20.216  -8.572  -4.614 1.00 . A A .  32 SER O    1 1 
       15 25897 1 1  32 SER OG   O  22.725  -7.115  -3.460 1.00 . A A .  32 SER OG   1 1 
       15 25898 1 1  33 SER C    C  16.319  -7.667  -4.724 1.00 . A A .  33 SER C    1 1 
       15 25899 1 1  33 SER CA   C  17.588  -8.000  -3.945 1.00 . A A .  33 SER CA   1 1 
       15 25900 1 1  33 SER CB   C  17.282  -8.050  -2.447 1.00 . A A .  33 SER CB   1 1 
       15 25901 1 1  33 SER H    H  18.423  -6.066  -4.163 1.00 . A A .  33 SER H    1 1 
       15 25902 1 1  33 SER HA   H  17.948  -8.967  -4.263 1.00 . A A .  33 SER HA   1 1 
       15 25903 1 1  33 SER HB2  H  17.250  -7.045  -2.055 1.00 . A A .  33 SER HB2  1 1 
       15 25904 1 1  33 SER HB3  H  16.325  -8.527  -2.294 1.00 . A A .  33 SER HB3  1 1 
       15 25905 1 1  33 SER HG   H  18.657  -9.440  -2.332 1.00 . A A .  33 SER HG   1 1 
       15 25906 1 1  33 SER N    N  18.635  -7.021  -4.215 1.00 . A A .  33 SER N    1 1 
       15 25907 1 1  33 SER O    O  15.736  -6.596  -4.553 1.00 . A A .  33 SER O    1 1 
       15 25908 1 1  33 SER OG   O  18.274  -8.782  -1.748 1.00 . A A .  33 SER OG   1 1 
       15 25909 1 1  34 ASP C    C  13.481  -8.159  -5.498 1.00 . A A .  34 ASP C    1 1 
       15 25910 1 1  34 ASP CA   C  14.699  -8.398  -6.386 1.00 . A A .  34 ASP CA   1 1 
       15 25911 1 1  34 ASP CB   C  14.460  -9.613  -7.283 1.00 . A A .  34 ASP CB   1 1 
       15 25912 1 1  34 ASP CG   C  13.629  -9.276  -8.506 1.00 . A A .  34 ASP CG   1 1 
       15 25913 1 1  34 ASP H    H  16.407  -9.424  -5.672 1.00 . A A .  34 ASP H    1 1 
       15 25914 1 1  34 ASP HA   H  14.852  -7.528  -7.006 1.00 . A A .  34 ASP HA   1 1 
       15 25915 1 1  34 ASP HB2  H  15.412 -10.000  -7.615 1.00 . A A .  34 ASP HB2  1 1 
       15 25916 1 1  34 ASP HB3  H  13.943 -10.374  -6.718 1.00 . A A .  34 ASP HB3  1 1 
       15 25917 1 1  34 ASP N    N  15.899  -8.591  -5.580 1.00 . A A .  34 ASP N    1 1 
       15 25918 1 1  34 ASP O    O  12.683  -9.065  -5.266 1.00 . A A .  34 ASP O    1 1 
       15 25919 1 1  34 ASP OD1  O  14.153  -8.590  -9.409 1.00 . A A .  34 ASP OD1  1 1 
       15 25920 1 1  34 ASP OD2  O  12.455  -9.697  -8.559 1.00 . A A .  34 ASP OD2  1 1 
       15 25921 1 1  35 ASN C    C  12.226  -5.077  -3.846 1.00 . A A .  35 ASN C    1 1 
       15 25922 1 1  35 ASN CA   C  12.227  -6.573  -4.142 1.00 . A A .  35 ASN CA   1 1 
       15 25923 1 1  35 ASN CB   C  12.293  -7.363  -2.833 1.00 . A A .  35 ASN CB   1 1 
       15 25924 1 1  35 ASN CG   C  13.343  -6.821  -1.883 1.00 . A A .  35 ASN CG   1 1 
       15 25925 1 1  35 ASN H    H  14.016  -6.251  -5.226 1.00 . A A .  35 ASN H    1 1 
       15 25926 1 1  35 ASN HA   H  11.315  -6.827  -4.660 1.00 . A A .  35 ASN HA   1 1 
       15 25927 1 1  35 ASN HB2  H  11.332  -7.314  -2.342 1.00 . A A .  35 ASN HB2  1 1 
       15 25928 1 1  35 ASN HB3  H  12.529  -8.394  -3.052 1.00 . A A .  35 ASN HB3  1 1 
       15 25929 1 1  35 ASN HD21 H  14.197  -8.614  -1.766 1.00 . A A .  35 ASN HD21 1 1 
       15 25930 1 1  35 ASN HD22 H  14.944  -7.364  -0.836 1.00 . A A .  35 ASN HD22 1 1 
       15 25931 1 1  35 ASN N    N  13.347  -6.932  -5.005 1.00 . A A .  35 ASN N    1 1 
       15 25932 1 1  35 ASN ND2  N  14.253  -7.687  -1.451 1.00 . A A .  35 ASN ND2  1 1 
       15 25933 1 1  35 ASN O    O  13.190  -4.373  -4.145 1.00 . A A .  35 ASN O    1 1 
       15 25934 1 1  35 ASN OD1  O  13.336  -5.639  -1.541 1.00 . A A .  35 ASN OD1  1 1 
       15 25935 1 1  36 VAL C    C  10.776  -2.996  -1.423 1.00 . A A .  36 VAL C    1 1 
       15 25936 1 1  36 VAL CA   C  11.008  -3.184  -2.917 1.00 . A A .  36 VAL CA   1 1 
       15 25937 1 1  36 VAL CB   C   9.853  -2.524  -3.692 1.00 . A A .  36 VAL CB   1 1 
       15 25938 1 1  36 VAL CG1  C   9.782  -1.036  -3.381 1.00 . A A .  36 VAL CG1  1 1 
       15 25939 1 1  36 VAL CG2  C  10.012  -2.757  -5.187 1.00 . A A .  36 VAL CG2  1 1 
       15 25940 1 1  36 VAL H    H  10.400  -5.208  -3.042 1.00 . A A .  36 VAL H    1 1 
       15 25941 1 1  36 VAL HA   H  11.928  -2.690  -3.194 1.00 . A A .  36 VAL HA   1 1 
       15 25942 1 1  36 VAL HB   H   8.926  -2.979  -3.375 1.00 . A A .  36 VAL HB   1 1 
       15 25943 1 1  36 VAL HG11 H   8.836  -0.812  -2.911 1.00 . A A .  36 VAL HG11 1 1 
       15 25944 1 1  36 VAL HG12 H  10.590  -0.769  -2.715 1.00 . A A .  36 VAL HG12 1 1 
       15 25945 1 1  36 VAL HG13 H   9.870  -0.472  -4.298 1.00 . A A .  36 VAL HG13 1 1 
       15 25946 1 1  36 VAL HG21 H  10.637  -3.622  -5.351 1.00 . A A .  36 VAL HG21 1 1 
       15 25947 1 1  36 VAL HG22 H   9.042  -2.924  -5.632 1.00 . A A .  36 VAL HG22 1 1 
       15 25948 1 1  36 VAL HG23 H  10.471  -1.890  -5.640 1.00 . A A .  36 VAL HG23 1 1 
       15 25949 1 1  36 VAL N    N  11.136  -4.597  -3.256 1.00 . A A .  36 VAL N    1 1 
       15 25950 1 1  36 VAL O    O  10.019  -3.743  -0.802 1.00 . A A .  36 VAL O    1 1 
       15 25951 1 1  37 ASP C    C  10.379  -0.508   0.800 1.00 . A A .  37 ASP C    1 1 
       15 25952 1 1  37 ASP CA   C  11.297  -1.705   0.573 1.00 . A A .  37 ASP CA   1 1 
       15 25953 1 1  37 ASP CB   C  12.669  -1.435   1.194 1.00 . A A .  37 ASP CB   1 1 
       15 25954 1 1  37 ASP CG   C  12.720  -1.799   2.665 1.00 . A A .  37 ASP CG   1 1 
       15 25955 1 1  37 ASP H    H  12.022  -1.433  -1.397 1.00 . A A .  37 ASP H    1 1 
       15 25956 1 1  37 ASP HA   H  10.862  -2.571   1.048 1.00 . A A .  37 ASP HA   1 1 
       15 25957 1 1  37 ASP HB2  H  13.414  -2.019   0.672 1.00 . A A .  37 ASP HB2  1 1 
       15 25958 1 1  37 ASP HB3  H  12.903  -0.386   1.092 1.00 . A A .  37 ASP HB3  1 1 
       15 25959 1 1  37 ASP N    N  11.433  -1.993  -0.849 1.00 . A A .  37 ASP N    1 1 
       15 25960 1 1  37 ASP O    O  10.372   0.440   0.014 1.00 . A A .  37 ASP O    1 1 
       15 25961 1 1  37 ASP OD1  O  11.973  -1.184   3.454 1.00 . A A .  37 ASP OD1  1 1 
       15 25962 1 1  37 ASP OD2  O  13.508  -2.697   3.028 1.00 . A A .  37 ASP OD2  1 1 
       15 25963 1 1  38 ILE C    C   8.634   0.763   3.713 1.00 . A A .  38 ILE C    1 1 
       15 25964 1 1  38 ILE CA   C   8.682   0.521   2.208 1.00 . A A .  38 ILE CA   1 1 
       15 25965 1 1  38 ILE CB   C   7.259   0.220   1.702 1.00 . A A .  38 ILE CB   1 1 
       15 25966 1 1  38 ILE CD1  C   7.438  -1.798   0.162 1.00 . A A .  38 ILE CD1  1 1 
       15 25967 1 1  38 ILE CG1  C   7.305  -0.294   0.262 1.00 . A A .  38 ILE CG1  1 1 
       15 25968 1 1  38 ILE CG2  C   6.389   1.465   1.799 1.00 . A A .  38 ILE CG2  1 1 
       15 25969 1 1  38 ILE H    H   9.655  -1.340   2.467 1.00 . A A .  38 ILE H    1 1 
       15 25970 1 1  38 ILE HA   H   9.034   1.419   1.721 1.00 . A A .  38 ILE HA   1 1 
       15 25971 1 1  38 ILE HB   H   6.829  -0.540   2.335 1.00 . A A .  38 ILE HB   1 1 
       15 25972 1 1  38 ILE HD11 H   8.466  -2.081   0.332 1.00 . A A .  38 ILE HD11 1 1 
       15 25973 1 1  38 ILE HD12 H   6.807  -2.266   0.902 1.00 . A A .  38 ILE HD12 1 1 
       15 25974 1 1  38 ILE HD13 H   7.135  -2.121  -0.825 1.00 . A A .  38 ILE HD13 1 1 
       15 25975 1 1  38 ILE HG12 H   6.397  -0.008  -0.245 1.00 . A A .  38 ILE HG12 1 1 
       15 25976 1 1  38 ILE HG13 H   8.150   0.149  -0.244 1.00 . A A .  38 ILE HG13 1 1 
       15 25977 1 1  38 ILE HG21 H   6.929   2.313   1.404 1.00 . A A .  38 ILE HG21 1 1 
       15 25978 1 1  38 ILE HG22 H   5.485   1.316   1.227 1.00 . A A .  38 ILE HG22 1 1 
       15 25979 1 1  38 ILE HG23 H   6.136   1.648   2.832 1.00 . A A .  38 ILE HG23 1 1 
       15 25980 1 1  38 ILE N    N   9.604  -0.559   1.879 1.00 . A A .  38 ILE N    1 1 
       15 25981 1 1  38 ILE O    O   8.638  -0.181   4.504 1.00 . A A .  38 ILE O    1 1 
       15 25982 1 1  39 ARG C    C   7.674   3.640   5.721 1.00 . A A .  39 ARG C    1 1 
       15 25983 1 1  39 ARG CA   C   8.538   2.399   5.512 1.00 . A A .  39 ARG CA   1 1 
       15 25984 1 1  39 ARG CB   C   9.949   2.650   6.046 1.00 . A A .  39 ARG CB   1 1 
       15 25985 1 1  39 ARG CD   C  10.123   5.022   6.858 1.00 . A A .  39 ARG CD   1 1 
       15 25986 1 1  39 ARG CG   C   9.987   3.562   7.261 1.00 . A A .  39 ARG CG   1 1 
       15 25987 1 1  39 ARG CZ   C  12.330   5.605   7.771 1.00 . A A .  39 ARG CZ   1 1 
       15 25988 1 1  39 ARG H    H   8.587   2.741   3.424 1.00 . A A .  39 ARG H    1 1 
       15 25989 1 1  39 ARG HA   H   8.099   1.574   6.054 1.00 . A A .  39 ARG HA   1 1 
       15 25990 1 1  39 ARG HB2  H  10.392   1.704   6.319 1.00 . A A .  39 ARG HB2  1 1 
       15 25991 1 1  39 ARG HB3  H  10.541   3.103   5.265 1.00 . A A .  39 ARG HB3  1 1 
       15 25992 1 1  39 ARG HD2  H   9.629   5.167   5.909 1.00 . A A .  39 ARG HD2  1 1 
       15 25993 1 1  39 ARG HD3  H   9.646   5.635   7.609 1.00 . A A .  39 ARG HD3  1 1 
       15 25994 1 1  39 ARG HE   H  11.871   5.575   5.830 1.00 . A A .  39 ARG HE   1 1 
       15 25995 1 1  39 ARG HG2  H   9.072   3.439   7.821 1.00 . A A .  39 ARG HG2  1 1 
       15 25996 1 1  39 ARG HG3  H  10.829   3.288   7.879 1.00 . A A .  39 ARG HG3  1 1 
       15 25997 1 1  39 ARG HH11 H  10.935   5.134   9.154 1.00 . A A .  39 ARG HH11 1 1 
       15 25998 1 1  39 ARG HH12 H  12.496   5.547   9.784 1.00 . A A .  39 ARG HH12 1 1 
       15 25999 1 1  39 ARG HH21 H  13.929   6.120   6.647 1.00 . A A .  39 ARG HH21 1 1 
       15 26000 1 1  39 ARG HH22 H  14.198   6.108   8.357 1.00 . A A .  39 ARG HH22 1 1 
       15 26001 1 1  39 ARG N    N   8.587   2.033   4.102 1.00 . A A .  39 ARG N    1 1 
       15 26002 1 1  39 ARG NE   N  11.520   5.428   6.733 1.00 . A A .  39 ARG NE   1 1 
       15 26003 1 1  39 ARG NH1  N  11.884   5.414   9.004 1.00 . A A .  39 ARG NH1  1 1 
       15 26004 1 1  39 ARG NH2  N  13.589   5.975   7.576 1.00 . A A .  39 ARG NH2  1 1 
       15 26005 1 1  39 ARG O    O   7.737   4.590   4.941 1.00 . A A .  39 ARG O    1 1 
       15 26006 1 1  40 TRP C    C   5.934   4.989   8.594 1.00 . A A .  40 TRP C    1 1 
       15 26007 1 1  40 TRP CA   C   5.994   4.747   7.090 1.00 . A A .  40 TRP CA   1 1 
       15 26008 1 1  40 TRP CB   C   4.588   4.490   6.545 1.00 . A A .  40 TRP CB   1 1 
       15 26009 1 1  40 TRP CD1  C   3.111   3.040   8.057 1.00 . A A .  40 TRP CD1  1 1 
       15 26010 1 1  40 TRP CD2  C   4.234   1.894   6.494 1.00 . A A .  40 TRP CD2  1 1 
       15 26011 1 1  40 TRP CE2  C   3.466   0.988   7.252 1.00 . A A .  40 TRP CE2  1 1 
       15 26012 1 1  40 TRP CE3  C   5.023   1.401   5.451 1.00 . A A .  40 TRP CE3  1 1 
       15 26013 1 1  40 TRP CG   C   3.991   3.201   7.026 1.00 . A A .  40 TRP CG   1 1 
       15 26014 1 1  40 TRP CH2  C   4.249  -0.836   5.971 1.00 . A A .  40 TRP CH2  1 1 
       15 26015 1 1  40 TRP CZ2  C   3.467  -0.381   6.998 1.00 . A A .  40 TRP CZ2  1 1 
       15 26016 1 1  40 TRP CZ3  C   5.023   0.042   5.201 1.00 . A A .  40 TRP CZ3  1 1 
       15 26017 1 1  40 TRP H    H   6.865   2.836   7.363 1.00 . A A .  40 TRP H    1 1 
       15 26018 1 1  40 TRP HA   H   6.401   5.625   6.611 1.00 . A A .  40 TRP HA   1 1 
       15 26019 1 1  40 TRP HB2  H   3.937   5.294   6.854 1.00 . A A .  40 TRP HB2  1 1 
       15 26020 1 1  40 TRP HB3  H   4.628   4.457   5.466 1.00 . A A .  40 TRP HB3  1 1 
       15 26021 1 1  40 TRP HD1  H   2.732   3.847   8.665 1.00 . A A .  40 TRP HD1  1 1 
       15 26022 1 1  40 TRP HE1  H   2.178   1.342   8.869 1.00 . A A .  40 TRP HE1  1 1 
       15 26023 1 1  40 TRP HE3  H   5.626   2.063   4.847 1.00 . A A .  40 TRP HE3  1 1 
       15 26024 1 1  40 TRP HH2  H   4.280  -1.890   5.740 1.00 . A A .  40 TRP HH2  1 1 
       15 26025 1 1  40 TRP HZ2  H   2.876  -1.071   7.582 1.00 . A A .  40 TRP HZ2  1 1 
       15 26026 1 1  40 TRP HZ3  H   5.627  -0.357   4.399 1.00 . A A .  40 TRP HZ3  1 1 
       15 26027 1 1  40 TRP N    N   6.870   3.623   6.778 1.00 . A A .  40 TRP N    1 1 
       15 26028 1 1  40 TRP NE1  N   2.791   1.711   8.199 1.00 . A A .  40 TRP NE1  1 1 
       15 26029 1 1  40 TRP O    O   6.640   4.341   9.365 1.00 . A A .  40 TRP O    1 1 
       15 26030 1 1  41 MET C    C   3.480   6.103  10.856 1.00 . A A .  41 MET C    1 1 
       15 26031 1 1  41 MET CA   C   4.934   6.253  10.417 1.00 . A A .  41 MET CA   1 1 
       15 26032 1 1  41 MET CB   C   5.415   7.680  10.688 1.00 . A A .  41 MET CB   1 1 
       15 26033 1 1  41 MET CE   C   7.275   9.338  13.300 1.00 . A A .  41 MET CE   1 1 
       15 26034 1 1  41 MET CG   C   6.889   7.765  11.051 1.00 . A A .  41 MET CG   1 1 
       15 26035 1 1  41 MET H    H   4.549   6.410   8.342 1.00 . A A .  41 MET H    1 1 
       15 26036 1 1  41 MET HA   H   5.542   5.564  10.983 1.00 . A A .  41 MET HA   1 1 
       15 26037 1 1  41 MET HB2  H   5.249   8.277   9.804 1.00 . A A .  41 MET HB2  1 1 
       15 26038 1 1  41 MET HB3  H   4.841   8.092  11.504 1.00 . A A .  41 MET HB3  1 1 
       15 26039 1 1  41 MET HE1  H   7.252   9.958  12.415 1.00 . A A .  41 MET HE1  1 1 
       15 26040 1 1  41 MET HE2  H   6.436   9.585  13.934 1.00 . A A .  41 MET HE2  1 1 
       15 26041 1 1  41 MET HE3  H   8.197   9.511  13.837 1.00 . A A .  41 MET HE3  1 1 
       15 26042 1 1  41 MET HG2  H   7.417   6.970  10.546 1.00 . A A .  41 MET HG2  1 1 
       15 26043 1 1  41 MET HG3  H   7.272   8.718  10.717 1.00 . A A .  41 MET HG3  1 1 
       15 26044 1 1  41 MET N    N   5.086   5.927   9.004 1.00 . A A .  41 MET N    1 1 
       15 26045 1 1  41 MET O    O   2.576   6.019  10.026 1.00 . A A .  41 MET O    1 1 
       15 26046 1 1  41 MET SD   S   7.177   7.614  12.824 1.00 . A A .  41 MET SD   1 1 
       15 26047 1 1  42 LYS C    C   1.166   7.254  12.654 1.00 . A A .  42 LYS C    1 1 
       15 26048 1 1  42 LYS CA   C   1.920   5.929  12.717 1.00 . A A .  42 LYS CA   1 1 
       15 26049 1 1  42 LYS CB   C   1.989   5.438  14.164 1.00 . A A .  42 LYS CB   1 1 
       15 26050 1 1  42 LYS CD   C   3.291   3.290  14.128 1.00 . A A .  42 LYS CD   1 1 
       15 26051 1 1  42 LYS CE   C   3.577   2.962  12.670 1.00 . A A .  42 LYS CE   1 1 
       15 26052 1 1  42 LYS CG   C   1.922   3.926  14.297 1.00 . A A .  42 LYS CG   1 1 
       15 26053 1 1  42 LYS H    H   4.026   6.141  12.779 1.00 . A A .  42 LYS H    1 1 
       15 26054 1 1  42 LYS HA   H   1.392   5.200  12.122 1.00 . A A .  42 LYS HA   1 1 
       15 26055 1 1  42 LYS HB2  H   2.916   5.776  14.604 1.00 . A A .  42 LYS HB2  1 1 
       15 26056 1 1  42 LYS HB3  H   1.163   5.863  14.716 1.00 . A A .  42 LYS HB3  1 1 
       15 26057 1 1  42 LYS HD2  H   4.044   3.977  14.484 1.00 . A A .  42 LYS HD2  1 1 
       15 26058 1 1  42 LYS HD3  H   3.329   2.378  14.707 1.00 . A A .  42 LYS HD3  1 1 
       15 26059 1 1  42 LYS HE2  H   2.650   2.691  12.187 1.00 . A A .  42 LYS HE2  1 1 
       15 26060 1 1  42 LYS HE3  H   3.990   3.838  12.192 1.00 . A A .  42 LYS HE3  1 1 
       15 26061 1 1  42 LYS HG2  H   1.539   3.676  15.275 1.00 . A A .  42 LYS HG2  1 1 
       15 26062 1 1  42 LYS HG3  H   1.258   3.536  13.538 1.00 . A A .  42 LYS HG3  1 1 
       15 26063 1 1  42 LYS HZ1  H   4.680   1.603  11.530 1.00 . A A .  42 LYS HZ1  1 1 
       15 26064 1 1  42 LYS HZ2  H   4.179   0.993  13.025 1.00 . A A .  42 LYS HZ2  1 1 
       15 26065 1 1  42 LYS HZ3  H   5.458   2.097  12.948 1.00 . A A .  42 LYS HZ3  1 1 
       15 26066 1 1  42 LYS N    N   3.263   6.069  12.167 1.00 . A A .  42 LYS N    1 1 
       15 26067 1 1  42 LYS NZ   N   4.541   1.835  12.534 1.00 . A A .  42 LYS NZ   1 1 
       15 26068 1 1  42 LYS O    O   1.582   8.260  13.228 1.00 . A A .  42 LYS O    1 1 
       15 26069 1 1  43 PRO C    C  -1.505   8.838  13.087 1.00 . A A .  43 PRO C    1 1 
       15 26070 1 1  43 PRO CA   C  -0.807   8.449  11.789 1.00 . A A .  43 PRO CA   1 1 
       15 26071 1 1  43 PRO CB   C  -1.834   8.030  10.734 1.00 . A A .  43 PRO CB   1 1 
       15 26072 1 1  43 PRO CD   C  -0.526   6.092  11.231 1.00 . A A .  43 PRO CD   1 1 
       15 26073 1 1  43 PRO CG   C  -1.906   6.546  10.845 1.00 . A A .  43 PRO CG   1 1 
       15 26074 1 1  43 PRO HA   H  -0.236   9.290  11.423 1.00 . A A .  43 PRO HA   1 1 
       15 26075 1 1  43 PRO HB2  H  -2.787   8.491  10.953 1.00 . A A .  43 PRO HB2  1 1 
       15 26076 1 1  43 PRO HB3  H  -1.496   8.337   9.755 1.00 . A A .  43 PRO HB3  1 1 
       15 26077 1 1  43 PRO HD2  H  -0.580   5.232  11.882 1.00 . A A .  43 PRO HD2  1 1 
       15 26078 1 1  43 PRO HD3  H   0.057   5.865  10.350 1.00 . A A .  43 PRO HD3  1 1 
       15 26079 1 1  43 PRO HG2  H  -2.619   6.269  11.606 1.00 . A A .  43 PRO HG2  1 1 
       15 26080 1 1  43 PRO HG3  H  -2.188   6.121   9.892 1.00 . A A .  43 PRO HG3  1 1 
       15 26081 1 1  43 PRO N    N   0.030   7.255  11.941 1.00 . A A .  43 PRO N    1 1 
       15 26082 1 1  43 PRO O    O  -1.648   8.033  14.008 1.00 . A A .  43 PRO O    1 1 
       15 26083 1 1  44 PRO C    C  -4.033  10.017  14.521 1.00 . A A .  44 PRO C    1 1 
       15 26084 1 1  44 PRO CA   C  -2.645  10.623  14.347 1.00 . A A .  44 PRO CA   1 1 
       15 26085 1 1  44 PRO CB   C  -2.748  12.123  14.062 1.00 . A A .  44 PRO CB   1 1 
       15 26086 1 1  44 PRO CD   C  -1.817  11.113  12.106 1.00 . A A .  44 PRO CD   1 1 
       15 26087 1 1  44 PRO CG   C  -2.706  12.231  12.577 1.00 . A A .  44 PRO CG   1 1 
       15 26088 1 1  44 PRO HA   H  -2.068  10.465  15.247 1.00 . A A .  44 PRO HA   1 1 
       15 26089 1 1  44 PRO HB2  H  -3.678  12.505  14.460 1.00 . A A .  44 PRO HB2  1 1 
       15 26090 1 1  44 PRO HB3  H  -1.917  12.638  14.518 1.00 . A A .  44 PRO HB3  1 1 
       15 26091 1 1  44 PRO HD2  H  -2.164  10.729  11.158 1.00 . A A .  44 PRO HD2  1 1 
       15 26092 1 1  44 PRO HD3  H  -0.795  11.453  12.026 1.00 . A A .  44 PRO HD3  1 1 
       15 26093 1 1  44 PRO HG2  H  -3.700  12.115  12.172 1.00 . A A .  44 PRO HG2  1 1 
       15 26094 1 1  44 PRO HG3  H  -2.292  13.186  12.290 1.00 . A A .  44 PRO HG3  1 1 
       15 26095 1 1  44 PRO N    N  -1.952  10.100  13.165 1.00 . A A .  44 PRO N    1 1 
       15 26096 1 1  44 PRO O    O  -4.794  10.423  15.400 1.00 . A A .  44 PRO O    1 1 
       15 26097 1 1  45 THR C    C  -5.754   7.474  14.962 1.00 . A A .  45 THR C    1 1 
       15 26098 1 1  45 THR CA   C  -5.655   8.379  13.739 1.00 . A A .  45 THR CA   1 1 
       15 26099 1 1  45 THR CB   C  -5.918   7.542  12.473 1.00 . A A .  45 THR CB   1 1 
       15 26100 1 1  45 THR CG2  C  -5.238   6.185  12.570 1.00 . A A .  45 THR CG2  1 1 
       15 26101 1 1  45 THR H    H  -3.708   8.761  13.000 1.00 . A A .  45 THR H    1 1 
       15 26102 1 1  45 THR HA   H  -6.416   9.142  13.806 1.00 . A A .  45 THR HA   1 1 
       15 26103 1 1  45 THR HB   H  -5.515   8.070  11.621 1.00 . A A .  45 THR HB   1 1 
       15 26104 1 1  45 THR HG1  H  -7.480   6.644  11.671 1.00 . A A .  45 THR HG1  1 1 
       15 26105 1 1  45 THR HG21 H  -5.981   5.422  12.748 1.00 . A A .  45 THR HG21 1 1 
       15 26106 1 1  45 THR HG22 H  -4.529   6.195  13.385 1.00 . A A .  45 THR HG22 1 1 
       15 26107 1 1  45 THR HG23 H  -4.721   5.975  11.646 1.00 . A A .  45 THR HG23 1 1 
       15 26108 1 1  45 THR N    N  -4.358   9.041  13.679 1.00 . A A .  45 THR N    1 1 
       15 26109 1 1  45 THR O    O  -6.759   6.793  15.164 1.00 . A A .  45 THR O    1 1 
       15 26110 1 1  45 THR OG1  O  -7.327   7.363  12.288 1.00 . A A .  45 THR OG1  1 1 
       15 26111 1 1  46 LYS C    C  -4.877   7.509  18.228 1.00 . A A .  46 LYS C    1 1 
       15 26112 1 1  46 LYS CA   C  -4.673   6.653  16.983 1.00 . A A .  46 LYS CA   1 1 
       15 26113 1 1  46 LYS CB   C  -3.343   5.902  17.079 1.00 . A A .  46 LYS CB   1 1 
       15 26114 1 1  46 LYS CD   C  -2.319   6.272  19.343 1.00 . A A .  46 LYS CD   1 1 
       15 26115 1 1  46 LYS CE   C  -2.282   5.788  20.785 1.00 . A A .  46 LYS CE   1 1 
       15 26116 1 1  46 LYS CG   C  -3.080   5.305  18.451 1.00 . A A .  46 LYS CG   1 1 
       15 26117 1 1  46 LYS H    H  -3.932   8.037  15.563 1.00 . A A .  46 LYS H    1 1 
       15 26118 1 1  46 LYS HA   H  -5.477   5.936  16.918 1.00 . A A .  46 LYS HA   1 1 
       15 26119 1 1  46 LYS HB2  H  -3.342   5.101  16.355 1.00 . A A .  46 LYS HB2  1 1 
       15 26120 1 1  46 LYS HB3  H  -2.539   6.586  16.848 1.00 . A A .  46 LYS HB3  1 1 
       15 26121 1 1  46 LYS HD2  H  -1.306   6.363  18.980 1.00 . A A .  46 LYS HD2  1 1 
       15 26122 1 1  46 LYS HD3  H  -2.804   7.237  19.309 1.00 . A A .  46 LYS HD3  1 1 
       15 26123 1 1  46 LYS HE2  H  -1.990   4.749  20.795 1.00 . A A .  46 LYS HE2  1 1 
       15 26124 1 1  46 LYS HE3  H  -1.552   6.372  21.327 1.00 . A A .  46 LYS HE3  1 1 
       15 26125 1 1  46 LYS HG2  H  -4.024   5.068  18.918 1.00 . A A .  46 LYS HG2  1 1 
       15 26126 1 1  46 LYS HG3  H  -2.497   4.402  18.335 1.00 . A A .  46 LYS HG3  1 1 
       15 26127 1 1  46 LYS HZ1  H  -3.816   5.074  22.009 1.00 . A A .  46 LYS HZ1  1 1 
       15 26128 1 1  46 LYS HZ2  H  -4.353   6.052  20.738 1.00 . A A .  46 LYS HZ2  1 1 
       15 26129 1 1  46 LYS HZ3  H  -3.604   6.751  22.084 1.00 . A A .  46 LYS HZ3  1 1 
       15 26130 1 1  46 LYS N    N  -4.704   7.472  15.777 1.00 . A A .  46 LYS N    1 1 
       15 26131 1 1  46 LYS NZ   N  -3.606   5.926  21.451 1.00 . A A .  46 LYS NZ   1 1 
       15 26132 1 1  46 LYS O    O  -4.982   6.989  19.339 1.00 . A A .  46 LYS O    1 1 
       15 26133 1 1  47 GLN C    C  -6.607   9.922  19.459 1.00 . A A .  47 GLN C    1 1 
       15 26134 1 1  47 GLN CA   C  -5.125   9.750  19.144 1.00 . A A .  47 GLN CA   1 1 
       15 26135 1 1  47 GLN CB   C  -4.501  11.108  18.815 1.00 . A A .  47 GLN CB   1 1 
       15 26136 1 1  47 GLN CD   C  -2.409  12.177  17.886 1.00 . A A .  47 GLN CD   1 1 
       15 26137 1 1  47 GLN CG   C  -2.982  11.083  18.765 1.00 . A A .  47 GLN CG   1 1 
       15 26138 1 1  47 GLN H    H  -4.842   9.177  17.126 1.00 . A A .  47 GLN H    1 1 
       15 26139 1 1  47 GLN HA   H  -4.631   9.338  20.010 1.00 . A A .  47 GLN HA   1 1 
       15 26140 1 1  47 GLN HB2  H  -4.867  11.435  17.853 1.00 . A A .  47 GLN HB2  1 1 
       15 26141 1 1  47 GLN HB3  H  -4.803  11.821  19.568 1.00 . A A .  47 GLN HB3  1 1 
       15 26142 1 1  47 GLN HE21 H  -1.075  10.909  17.135 1.00 . A A .  47 GLN HE21 1 1 
       15 26143 1 1  47 GLN HE22 H  -1.004  12.523  16.524 1.00 . A A .  47 GLN HE22 1 1 
       15 26144 1 1  47 GLN HG2  H  -2.600  11.211  19.767 1.00 . A A .  47 GLN HG2  1 1 
       15 26145 1 1  47 GLN HG3  H  -2.663  10.126  18.379 1.00 . A A .  47 GLN HG3  1 1 
       15 26146 1 1  47 GLN N    N  -4.933   8.823  18.035 1.00 . A A .  47 GLN N    1 1 
       15 26147 1 1  47 GLN NE2  N  -1.393  11.836  17.103 1.00 . A A .  47 GLN NE2  1 1 
       15 26148 1 1  47 GLN O    O  -7.106   9.387  20.449 1.00 . A A .  47 GLN O    1 1 
       15 26149 1 1  47 GLN OE1  O  -2.875  13.317  17.911 1.00 . A A .  47 GLN OE1  1 1 
       15 26150 1 1  48 GLN C    C  -9.560  10.049  17.857 1.00 . A A .  48 GLN C    1 1 
       15 26151 1 1  48 GLN CA   C  -8.730  10.913  18.801 1.00 . A A .  48 GLN CA   1 1 
       15 26152 1 1  48 GLN CB   C  -9.052  12.391  18.576 1.00 . A A .  48 GLN CB   1 1 
       15 26153 1 1  48 GLN CD   C  -8.500  14.373  17.109 1.00 . A A .  48 GLN CD   1 1 
       15 26154 1 1  48 GLN CG   C  -8.732  12.876  17.171 1.00 . A A .  48 GLN CG   1 1 
       15 26155 1 1  48 GLN H    H  -6.851  11.070  17.841 1.00 . A A .  48 GLN H    1 1 
       15 26156 1 1  48 GLN HA   H  -8.978  10.651  19.819 1.00 . A A .  48 GLN HA   1 1 
       15 26157 1 1  48 GLN HB2  H -10.105  12.549  18.757 1.00 . A A .  48 GLN HB2  1 1 
       15 26158 1 1  48 GLN HB3  H  -8.482  12.982  19.276 1.00 . A A .  48 GLN HB3  1 1 
       15 26159 1 1  48 GLN HE21 H  -9.145  14.420  15.229 1.00 . A A .  48 GLN HE21 1 1 
       15 26160 1 1  48 GLN HE22 H  -8.657  15.938  15.894 1.00 . A A .  48 GLN HE22 1 1 
       15 26161 1 1  48 GLN HG2  H  -7.840  12.375  16.826 1.00 . A A .  48 GLN HG2  1 1 
       15 26162 1 1  48 GLN HG3  H  -9.558  12.627  16.521 1.00 . A A .  48 GLN HG3  1 1 
       15 26163 1 1  48 GLN N    N  -7.305  10.670  18.611 1.00 . A A .  48 GLN N    1 1 
       15 26164 1 1  48 GLN NE2  N  -8.796  14.971  15.961 1.00 . A A .  48 GLN NE2  1 1 
       15 26165 1 1  48 GLN O    O -10.519   9.400  18.274 1.00 . A A .  48 GLN O    1 1 
       15 26166 1 1  48 GLN OE1  O  -8.059  14.985  18.082 1.00 . A A .  48 GLN OE1  1 1 
       15 26167 1 1  49 ASP C    C -10.440   7.973  16.182 1.00 . A A .  49 ASP C    1 1 
       15 26168 1 1  49 ASP CA   C  -9.894   9.263  15.578 1.00 . A A .  49 ASP CA   1 1 
       15 26169 1 1  49 ASP CB   C  -8.967   8.940  14.405 1.00 . A A .  49 ASP CB   1 1 
       15 26170 1 1  49 ASP CG   C  -8.647  10.162  13.566 1.00 . A A .  49 ASP CG   1 1 
       15 26171 1 1  49 ASP H    H  -8.412  10.586  16.311 1.00 . A A .  49 ASP H    1 1 
       15 26172 1 1  49 ASP HA   H -10.722   9.855  15.218 1.00 . A A .  49 ASP HA   1 1 
       15 26173 1 1  49 ASP HB2  H  -8.041   8.536  14.787 1.00 . A A .  49 ASP HB2  1 1 
       15 26174 1 1  49 ASP HB3  H  -9.442   8.205  13.772 1.00 . A A .  49 ASP HB3  1 1 
       15 26175 1 1  49 ASP N    N  -9.185  10.047  16.582 1.00 . A A .  49 ASP N    1 1 
       15 26176 1 1  49 ASP O    O -11.646   7.733  16.174 1.00 . A A .  49 ASP O    1 1 
       15 26177 1 1  49 ASP OD1  O  -8.816  11.291  14.073 1.00 . A A .  49 ASP OD1  1 1 
       15 26178 1 1  49 ASP OD2  O  -8.227   9.989  12.403 1.00 . A A .  49 ASP OD2  1 1 
       15 26179 1 1  50 GLY C    C  -8.790   4.934  17.506 1.00 . A A .  50 GLY C    1 1 
       15 26180 1 1  50 GLY CA   C  -9.952   5.887  17.303 1.00 . A A .  50 GLY CA   1 1 
       15 26181 1 1  50 GLY H    H  -8.592   7.386  16.682 1.00 . A A .  50 GLY H    1 1 
       15 26182 1 1  50 GLY HA2  H -10.409   6.090  18.260 1.00 . A A .  50 GLY HA2  1 1 
       15 26183 1 1  50 GLY HA3  H -10.680   5.416  16.660 1.00 . A A .  50 GLY HA3  1 1 
       15 26184 1 1  50 GLY N    N  -9.541   7.143  16.704 1.00 . A A .  50 GLY N    1 1 
       15 26185 1 1  50 GLY O    O  -7.963   5.135  18.395 1.00 . A A .  50 GLY O    1 1 
       15 26186 1 1  51 GLU C    C  -7.361   2.295  15.410 1.00 . A A .  51 GLU C    1 1 
       15 26187 1 1  51 GLU CA   C  -7.661   2.906  16.776 1.00 . A A .  51 GLU CA   1 1 
       15 26188 1 1  51 GLU CB   C  -8.042   1.805  17.768 1.00 . A A .  51 GLU CB   1 1 
       15 26189 1 1  51 GLU CD   C  -9.383  -0.294  18.188 1.00 . A A .  51 GLU CD   1 1 
       15 26190 1 1  51 GLU CG   C  -8.895   0.705  17.157 1.00 . A A .  51 GLU CG   1 1 
       15 26191 1 1  51 GLU H    H  -9.418   3.789  15.992 1.00 . A A .  51 GLU H    1 1 
       15 26192 1 1  51 GLU HA   H  -6.775   3.408  17.134 1.00 . A A .  51 GLU HA   1 1 
       15 26193 1 1  51 GLU HB2  H  -7.139   1.358  18.156 1.00 . A A .  51 GLU HB2  1 1 
       15 26194 1 1  51 GLU HB3  H  -8.593   2.248  18.584 1.00 . A A .  51 GLU HB3  1 1 
       15 26195 1 1  51 GLU HG2  H  -9.753   1.155  16.681 1.00 . A A .  51 GLU HG2  1 1 
       15 26196 1 1  51 GLU HG3  H  -8.309   0.180  16.418 1.00 . A A .  51 GLU HG3  1 1 
       15 26197 1 1  51 GLU N    N  -8.729   3.894  16.681 1.00 . A A .  51 GLU N    1 1 
       15 26198 1 1  51 GLU O    O  -8.273   1.995  14.638 1.00 . A A .  51 GLU O    1 1 
       15 26199 1 1  51 GLU OE1  O  -8.611  -1.213  18.534 1.00 . A A .  51 GLU OE1  1 1 
       15 26200 1 1  51 GLU OE2  O -10.536  -0.158  18.648 1.00 . A A .  51 GLU OE2  1 1 
       15 26201 1 1  52 LEU C    C  -5.418   0.038  13.979 1.00 . A A .  52 LEU C    1 1 
       15 26202 1 1  52 LEU CA   C  -5.657   1.539  13.846 1.00 . A A .  52 LEU CA   1 1 
       15 26203 1 1  52 LEU CB   C  -4.384   2.227  13.349 1.00 . A A .  52 LEU CB   1 1 
       15 26204 1 1  52 LEU CD1  C  -2.715   2.266  11.479 1.00 . A A .  52 LEU CD1  1 1 
       15 26205 1 1  52 LEU CD2  C  -2.492   0.583  13.316 1.00 . A A .  52 LEU CD2  1 1 
       15 26206 1 1  52 LEU CG   C  -3.466   1.384  12.464 1.00 . A A .  52 LEU CG   1 1 
       15 26207 1 1  52 LEU H    H  -5.397   2.372  15.774 1.00 . A A .  52 LEU H    1 1 
       15 26208 1 1  52 LEU HA   H  -6.448   1.703  13.130 1.00 . A A .  52 LEU HA   1 1 
       15 26209 1 1  52 LEU HB2  H  -4.679   3.098  12.784 1.00 . A A .  52 LEU HB2  1 1 
       15 26210 1 1  52 LEU HB3  H  -3.817   2.537  14.215 1.00 . A A .  52 LEU HB3  1 1 
       15 26211 1 1  52 LEU HD11 H  -1.743   1.840  11.283 1.00 . A A .  52 LEU HD11 1 1 
       15 26212 1 1  52 LEU HD12 H  -2.597   3.254  11.899 1.00 . A A .  52 LEU HD12 1 1 
       15 26213 1 1  52 LEU HD13 H  -3.273   2.332  10.557 1.00 . A A .  52 LEU HD13 1 1 
       15 26214 1 1  52 LEU HD21 H  -2.588   0.883  14.349 1.00 . A A .  52 LEU HD21 1 1 
       15 26215 1 1  52 LEU HD22 H  -1.483   0.768  12.979 1.00 . A A .  52 LEU HD22 1 1 
       15 26216 1 1  52 LEU HD23 H  -2.715  -0.470  13.224 1.00 . A A .  52 LEU HD23 1 1 
       15 26217 1 1  52 LEU HG   H  -4.066   0.686  11.895 1.00 . A A .  52 LEU HG   1 1 
       15 26218 1 1  52 LEU N    N  -6.078   2.114  15.119 1.00 . A A .  52 LEU N    1 1 
       15 26219 1 1  52 LEU O    O  -4.831  -0.424  14.958 1.00 . A A .  52 LEU O    1 1 
       15 26220 1 1  53 VAL C    C  -4.675  -2.604  11.957 1.00 . A A .  53 VAL C    1 1 
       15 26221 1 1  53 VAL CA   C  -5.707  -2.167  12.990 1.00 . A A .  53 VAL CA   1 1 
       15 26222 1 1  53 VAL CB   C  -7.039  -2.886  12.704 1.00 . A A .  53 VAL CB   1 1 
       15 26223 1 1  53 VAL CG1  C  -8.077  -2.527  13.757 1.00 . A A .  53 VAL CG1  1 1 
       15 26224 1 1  53 VAL CG2  C  -7.541  -2.544  11.310 1.00 . A A .  53 VAL CG2  1 1 
       15 26225 1 1  53 VAL H    H  -6.333  -0.293  12.232 1.00 . A A .  53 VAL H    1 1 
       15 26226 1 1  53 VAL HA   H  -5.367  -2.461  13.972 1.00 . A A .  53 VAL HA   1 1 
       15 26227 1 1  53 VAL HB   H  -6.867  -3.952  12.750 1.00 . A A .  53 VAL HB   1 1 
       15 26228 1 1  53 VAL HG11 H  -9.055  -2.836  13.418 1.00 . A A .  53 VAL HG11 1 1 
       15 26229 1 1  53 VAL HG12 H  -7.840  -3.029  14.683 1.00 . A A .  53 VAL HG12 1 1 
       15 26230 1 1  53 VAL HG13 H  -8.073  -1.458  13.915 1.00 . A A .  53 VAL HG13 1 1 
       15 26231 1 1  53 VAL HG21 H  -6.738  -2.670  10.598 1.00 . A A .  53 VAL HG21 1 1 
       15 26232 1 1  53 VAL HG22 H  -8.359  -3.200  11.050 1.00 . A A .  53 VAL HG22 1 1 
       15 26233 1 1  53 VAL HG23 H  -7.882  -1.519  11.291 1.00 . A A .  53 VAL HG23 1 1 
       15 26234 1 1  53 VAL N    N  -5.874  -0.719  12.986 1.00 . A A .  53 VAL N    1 1 
       15 26235 1 1  53 VAL O    O  -4.136  -3.708  12.031 1.00 . A A .  53 VAL O    1 1 
       15 26236 1 1  54 GLY C    C  -3.360  -0.971   8.890 1.00 . A A .  54 GLY C    1 1 
       15 26237 1 1  54 GLY CA   C  -3.435  -2.043   9.958 1.00 . A A .  54 GLY CA   1 1 
       15 26238 1 1  54 GLY H    H  -4.864  -0.865  10.984 1.00 . A A .  54 GLY H    1 1 
       15 26239 1 1  54 GLY HA2  H  -2.461  -2.153  10.412 1.00 . A A .  54 GLY HA2  1 1 
       15 26240 1 1  54 GLY HA3  H  -3.712  -2.979   9.494 1.00 . A A .  54 GLY HA3  1 1 
       15 26241 1 1  54 GLY N    N  -4.403  -1.730  10.993 1.00 . A A .  54 GLY N    1 1 
       15 26242 1 1  54 GLY O    O  -3.981   0.085   9.016 1.00 . A A .  54 GLY O    1 1 
       15 26243 1 1  55 TYR C    C  -2.845  -0.915   5.412 1.00 . A A .  55 TYR C    1 1 
       15 26244 1 1  55 TYR CA   C  -2.441  -0.288   6.743 1.00 . A A .  55 TYR CA   1 1 
       15 26245 1 1  55 TYR CB   C  -0.994   0.203   6.669 1.00 . A A .  55 TYR CB   1 1 
       15 26246 1 1  55 TYR CD1  C  -0.079   0.424   9.013 1.00 . A A .  55 TYR CD1  1 1 
       15 26247 1 1  55 TYR CD2  C  -0.672   2.415   7.844 1.00 . A A .  55 TYR CD2  1 1 
       15 26248 1 1  55 TYR CE1  C   0.305   1.175  10.107 1.00 . A A .  55 TYR CE1  1 1 
       15 26249 1 1  55 TYR CE2  C  -0.289   3.174   8.932 1.00 . A A .  55 TYR CE2  1 1 
       15 26250 1 1  55 TYR CG   C  -0.574   1.029   7.864 1.00 . A A .  55 TYR CG   1 1 
       15 26251 1 1  55 TYR CZ   C   0.199   2.549  10.061 1.00 . A A .  55 TYR CZ   1 1 
       15 26252 1 1  55 TYR H    H  -2.128  -2.099   7.792 1.00 . A A .  55 TYR H    1 1 
       15 26253 1 1  55 TYR HA   H  -3.087   0.555   6.941 1.00 . A A .  55 TYR HA   1 1 
       15 26254 1 1  55 TYR HB2  H  -0.335  -0.649   6.608 1.00 . A A .  55 TYR HB2  1 1 
       15 26255 1 1  55 TYR HB3  H  -0.872   0.811   5.785 1.00 . A A .  55 TYR HB3  1 1 
       15 26256 1 1  55 TYR HD1  H   0.003  -0.653   9.045 1.00 . A A .  55 TYR HD1  1 1 
       15 26257 1 1  55 TYR HD2  H  -1.055   2.901   6.958 1.00 . A A .  55 TYR HD2  1 1 
       15 26258 1 1  55 TYR HE1  H   0.688   0.686  10.991 1.00 . A A .  55 TYR HE1  1 1 
       15 26259 1 1  55 TYR HE2  H  -0.372   4.250   8.898 1.00 . A A .  55 TYR HE2  1 1 
       15 26260 1 1  55 TYR HH   H  -0.035   3.156  11.871 1.00 . A A .  55 TYR HH   1 1 
       15 26261 1 1  55 TYR N    N  -2.598  -1.240   7.836 1.00 . A A .  55 TYR N    1 1 
       15 26262 1 1  55 TYR O    O  -3.095  -2.118   5.330 1.00 . A A .  55 TYR O    1 1 
       15 26263 1 1  55 TYR OH   O   0.581   3.302  11.148 1.00 . A A .  55 TYR OH   1 1 
       15 26264 1 1  56 ARG C    C  -2.274  -0.096   1.997 1.00 . A A .  56 ARG C    1 1 
       15 26265 1 1  56 ARG CA   C  -3.281  -0.563   3.044 1.00 . A A .  56 ARG CA   1 1 
       15 26266 1 1  56 ARG CB   C  -4.681  -0.065   2.678 1.00 . A A .  56 ARG CB   1 1 
       15 26267 1 1  56 ARG CD   C  -6.104  -2.048   2.075 1.00 . A A .  56 ARG CD   1 1 
       15 26268 1 1  56 ARG CG   C  -5.795  -0.995   3.129 1.00 . A A .  56 ARG CG   1 1 
       15 26269 1 1  56 ARG CZ   C  -8.449  -2.699   2.418 1.00 . A A .  56 ARG CZ   1 1 
       15 26270 1 1  56 ARG H    H  -2.697   0.858   4.499 1.00 . A A .  56 ARG H    1 1 
       15 26271 1 1  56 ARG HA   H  -3.286  -1.642   3.064 1.00 . A A .  56 ARG HA   1 1 
       15 26272 1 1  56 ARG HB2  H  -4.839   0.899   3.137 1.00 . A A .  56 ARG HB2  1 1 
       15 26273 1 1  56 ARG HB3  H  -4.743   0.041   1.605 1.00 . A A .  56 ARG HB3  1 1 
       15 26274 1 1  56 ARG HD2  H  -6.426  -1.550   1.173 1.00 . A A .  56 ARG HD2  1 1 
       15 26275 1 1  56 ARG HD3  H  -5.204  -2.610   1.874 1.00 . A A .  56 ARG HD3  1 1 
       15 26276 1 1  56 ARG HE   H  -6.873  -3.826   2.890 1.00 . A A .  56 ARG HE   1 1 
       15 26277 1 1  56 ARG HG2  H  -5.491  -1.492   4.039 1.00 . A A .  56 ARG HG2  1 1 
       15 26278 1 1  56 ARG HG3  H  -6.685  -0.412   3.315 1.00 . A A .  56 ARG HG3  1 1 
       15 26279 1 1  56 ARG HH11 H  -8.186  -0.875   1.591 1.00 . A A .  56 ARG HH11 1 1 
       15 26280 1 1  56 ARG HH12 H  -9.834  -1.346   1.838 1.00 . A A .  56 ARG HH12 1 1 
       15 26281 1 1  56 ARG HH21 H  -9.040  -4.458   3.220 1.00 . A A .  56 ARG HH21 1 1 
       15 26282 1 1  56 ARG HH22 H -10.319  -3.384   2.765 1.00 . A A .  56 ARG HH22 1 1 
       15 26283 1 1  56 ARG N    N  -2.907  -0.091   4.371 1.00 . A A .  56 ARG N    1 1 
       15 26284 1 1  56 ARG NE   N  -7.152  -2.967   2.510 1.00 . A A .  56 ARG NE   1 1 
       15 26285 1 1  56 ARG NH1  N  -8.857  -1.545   1.908 1.00 . A A .  56 ARG NH1  1 1 
       15 26286 1 1  56 ARG NH2  N  -9.343  -3.587   2.835 1.00 . A A .  56 ARG NH2  1 1 
       15 26287 1 1  56 ARG O    O  -2.258   1.075   1.615 1.00 . A A .  56 ARG O    1 1 
       15 26288 1 1  57 ILE C    C  -0.907  -1.068  -0.865 1.00 . A A .  57 ILE C    1 1 
       15 26289 1 1  57 ILE CA   C  -0.426  -0.701   0.535 1.00 . A A .  57 ILE CA   1 1 
       15 26290 1 1  57 ILE CB   C   0.899  -1.433   0.819 1.00 . A A .  57 ILE CB   1 1 
       15 26291 1 1  57 ILE CD1  C   2.478  -2.102   2.699 1.00 . A A .  57 ILE CD1  1 1 
       15 26292 1 1  57 ILE CG1  C   1.317  -1.230   2.276 1.00 . A A .  57 ILE CG1  1 1 
       15 26293 1 1  57 ILE CG2  C   1.988  -0.942  -0.124 1.00 . A A .  57 ILE CG2  1 1 
       15 26294 1 1  57 ILE H    H  -1.497  -1.934   1.880 1.00 . A A .  57 ILE H    1 1 
       15 26295 1 1  57 ILE HA   H  -0.242   0.363   0.573 1.00 . A A .  57 ILE HA   1 1 
       15 26296 1 1  57 ILE HB   H   0.748  -2.486   0.638 1.00 . A A .  57 ILE HB   1 1 
       15 26297 1 1  57 ILE HD11 H   2.508  -2.166   3.776 1.00 . A A .  57 ILE HD11 1 1 
       15 26298 1 1  57 ILE HD12 H   2.358  -3.091   2.281 1.00 . A A .  57 ILE HD12 1 1 
       15 26299 1 1  57 ILE HD13 H   3.402  -1.671   2.340 1.00 . A A .  57 ILE HD13 1 1 
       15 26300 1 1  57 ILE HG12 H   1.606  -0.201   2.422 1.00 . A A .  57 ILE HG12 1 1 
       15 26301 1 1  57 ILE HG13 H   0.479  -1.459   2.918 1.00 . A A .  57 ILE HG13 1 1 
       15 26302 1 1  57 ILE HG21 H   1.601  -0.901  -1.131 1.00 . A A .  57 ILE HG21 1 1 
       15 26303 1 1  57 ILE HG22 H   2.306   0.045   0.178 1.00 . A A .  57 ILE HG22 1 1 
       15 26304 1 1  57 ILE HG23 H   2.828  -1.619  -0.088 1.00 . A A .  57 ILE HG23 1 1 
       15 26305 1 1  57 ILE N    N  -1.435  -1.018   1.537 1.00 . A A .  57 ILE N    1 1 
       15 26306 1 1  57 ILE O    O  -1.258  -2.217  -1.130 1.00 . A A .  57 ILE O    1 1 
       15 26307 1 1  58 SER C    C  -0.180  -0.233  -4.096 1.00 . A A .  58 SER C    1 1 
       15 26308 1 1  58 SER CA   C  -1.359  -0.301  -3.131 1.00 . A A .  58 SER CA   1 1 
       15 26309 1 1  58 SER CB   C  -2.414   0.736  -3.522 1.00 . A A .  58 SER CB   1 1 
       15 26310 1 1  58 SER H    H  -0.628   0.813  -1.485 1.00 . A A .  58 SER H    1 1 
       15 26311 1 1  58 SER HA   H  -1.798  -1.287  -3.185 1.00 . A A .  58 SER HA   1 1 
       15 26312 1 1  58 SER HB2  H  -3.349   0.493  -3.042 1.00 . A A .  58 SER HB2  1 1 
       15 26313 1 1  58 SER HB3  H  -2.088   1.715  -3.201 1.00 . A A .  58 SER HB3  1 1 
       15 26314 1 1  58 SER HG   H  -2.918   1.627  -5.192 1.00 . A A .  58 SER HG   1 1 
       15 26315 1 1  58 SER N    N  -0.919  -0.083  -1.758 1.00 . A A .  58 SER N    1 1 
       15 26316 1 1  58 SER O    O   0.351   0.843  -4.371 1.00 . A A .  58 SER O    1 1 
       15 26317 1 1  58 SER OG   O  -2.612   0.757  -4.925 1.00 . A A .  58 SER OG   1 1 
       15 26318 1 1  59 HIS C    C   0.871  -1.939  -6.915 1.00 . A A .  59 HIS C    1 1 
       15 26319 1 1  59 HIS CA   C   1.342  -1.464  -5.544 1.00 . A A .  59 HIS CA   1 1 
       15 26320 1 1  59 HIS CB   C   2.422  -2.405  -5.009 1.00 . A A .  59 HIS CB   1 1 
       15 26321 1 1  59 HIS CD2  C   0.995  -4.297  -3.957 1.00 . A A .  59 HIS CD2  1 1 
       15 26322 1 1  59 HIS CE1  C   1.835  -5.989  -5.070 1.00 . A A .  59 HIS CE1  1 1 
       15 26323 1 1  59 HIS CG   C   1.942  -3.806  -4.790 1.00 . A A .  59 HIS CG   1 1 
       15 26324 1 1  59 HIS H    H  -0.238  -2.215  -4.351 1.00 . A A .  59 HIS H    1 1 
       15 26325 1 1  59 HIS HA   H   1.757  -0.473  -5.643 1.00 . A A .  59 HIS HA   1 1 
       15 26326 1 1  59 HIS HB2  H   3.240  -2.441  -5.714 1.00 . A A .  59 HIS HB2  1 1 
       15 26327 1 1  59 HIS HB3  H   2.785  -2.026  -4.064 1.00 . A A .  59 HIS HB3  1 1 
       15 26328 1 1  59 HIS HD1  H   3.155  -4.861  -6.152 1.00 . A A .  59 HIS HD1  1 1 
       15 26329 1 1  59 HIS HD2  H   0.388  -3.727  -3.268 1.00 . A A .  59 HIS HD2  1 1 
       15 26330 1 1  59 HIS HE1  H   2.025  -6.989  -5.430 1.00 . A A .  59 HIS HE1  1 1 
       15 26331 1 1  59 HIS HE2  H   0.296  -6.267  -3.747 1.00 . A A .  59 HIS HE2  1 1 
       15 26332 1 1  59 HIS N    N   0.225  -1.391  -4.608 1.00 . A A .  59 HIS N    1 1 
       15 26333 1 1  59 HIS ND1  N   2.450  -4.891  -5.472 1.00 . A A .  59 HIS ND1  1 1 
       15 26334 1 1  59 HIS NE2  N   0.947  -5.656  -4.150 1.00 . A A .  59 HIS NE2  1 1 
       15 26335 1 1  59 HIS O    O   0.509  -3.103  -7.090 1.00 . A A .  59 HIS O    1 1 
       15 26336 1 1  60 VAL C    C   1.627  -1.317 -10.211 1.00 . A A .  60 VAL C    1 1 
       15 26337 1 1  60 VAL CA   C   0.452  -1.357  -9.241 1.00 . A A .  60 VAL CA   1 1 
       15 26338 1 1  60 VAL CB   C  -0.640  -0.388  -9.735 1.00 . A A .  60 VAL CB   1 1 
       15 26339 1 1  60 VAL CG1  C  -1.176  -0.832 -11.087 1.00 . A A .  60 VAL CG1  1 1 
       15 26340 1 1  60 VAL CG2  C  -1.763  -0.287  -8.714 1.00 . A A .  60 VAL CG2  1 1 
       15 26341 1 1  60 VAL H    H   1.177  -0.119  -7.685 1.00 . A A .  60 VAL H    1 1 
       15 26342 1 1  60 VAL HA   H   0.040  -2.355  -9.231 1.00 . A A .  60 VAL HA   1 1 
       15 26343 1 1  60 VAL HB   H  -0.199   0.591  -9.851 1.00 . A A .  60 VAL HB   1 1 
       15 26344 1 1  60 VAL HG11 H  -1.528  -1.852 -11.017 1.00 . A A .  60 VAL HG11 1 1 
       15 26345 1 1  60 VAL HG12 H  -1.992  -0.188 -11.380 1.00 . A A .  60 VAL HG12 1 1 
       15 26346 1 1  60 VAL HG13 H  -0.388  -0.774 -11.823 1.00 . A A .  60 VAL HG13 1 1 
       15 26347 1 1  60 VAL HG21 H  -2.263  -1.241  -8.634 1.00 . A A .  60 VAL HG21 1 1 
       15 26348 1 1  60 VAL HG22 H  -1.353  -0.015  -7.752 1.00 . A A .  60 VAL HG22 1 1 
       15 26349 1 1  60 VAL HG23 H  -2.470   0.466  -9.029 1.00 . A A .  60 VAL HG23 1 1 
       15 26350 1 1  60 VAL N    N   0.878  -1.031  -7.885 1.00 . A A .  60 VAL N    1 1 
       15 26351 1 1  60 VAL O    O   2.659  -0.708  -9.927 1.00 . A A .  60 VAL O    1 1 
       15 26352 1 1  61 TRP C    C   1.944  -1.710 -13.753 1.00 . A A .  61 TRP C    1 1 
       15 26353 1 1  61 TRP CA   C   2.512  -2.007 -12.370 1.00 . A A .  61 TRP CA   1 1 
       15 26354 1 1  61 TRP CB   C   3.200  -3.373 -12.370 1.00 . A A .  61 TRP CB   1 1 
       15 26355 1 1  61 TRP CD1  C   2.871  -4.184  -9.961 1.00 . A A .  61 TRP CD1  1 1 
       15 26356 1 1  61 TRP CD2  C   5.013  -3.907 -10.555 1.00 . A A .  61 TRP CD2  1 1 
       15 26357 1 1  61 TRP CE2  C   4.971  -4.351  -9.219 1.00 . A A .  61 TRP CE2  1 1 
       15 26358 1 1  61 TRP CE3  C   6.256  -3.666 -11.147 1.00 . A A .  61 TRP CE3  1 1 
       15 26359 1 1  61 TRP CG   C   3.659  -3.807 -11.011 1.00 . A A .  61 TRP CG   1 1 
       15 26360 1 1  61 TRP CH2  C   7.328  -4.314  -9.071 1.00 . A A .  61 TRP CH2  1 1 
       15 26361 1 1  61 TRP CZ2  C   6.125  -4.557  -8.467 1.00 . A A .  61 TRP CZ2  1 1 
       15 26362 1 1  61 TRP CZ3  C   7.400  -3.871 -10.399 1.00 . A A .  61 TRP CZ3  1 1 
       15 26363 1 1  61 TRP H    H   0.618  -2.435 -11.525 1.00 . A A .  61 TRP H    1 1 
       15 26364 1 1  61 TRP HA   H   3.240  -1.248 -12.122 1.00 . A A .  61 TRP HA   1 1 
       15 26365 1 1  61 TRP HB2  H   2.510  -4.116 -12.742 1.00 . A A .  61 TRP HB2  1 1 
       15 26366 1 1  61 TRP HB3  H   4.064  -3.333 -13.018 1.00 . A A .  61 TRP HB3  1 1 
       15 26367 1 1  61 TRP HD1  H   1.793  -4.213  -9.990 1.00 . A A .  61 TRP HD1  1 1 
       15 26368 1 1  61 TRP HE1  H   3.322  -4.813  -8.008 1.00 . A A .  61 TRP HE1  1 1 
       15 26369 1 1  61 TRP HE3  H   6.332  -3.325 -12.168 1.00 . A A .  61 TRP HE3  1 1 
       15 26370 1 1  61 TRP HH2  H   8.247  -4.460  -8.525 1.00 . A A .  61 TRP HH2  1 1 
       15 26371 1 1  61 TRP HZ2  H   6.086  -4.899  -7.443 1.00 . A A .  61 TRP HZ2  1 1 
       15 26372 1 1  61 TRP HZ3  H   8.370  -3.690 -10.839 1.00 . A A .  61 TRP HZ3  1 1 
       15 26373 1 1  61 TRP N    N   1.464  -1.968 -11.357 1.00 . A A .  61 TRP N    1 1 
       15 26374 1 1  61 TRP NE1  N   3.654  -4.512  -8.880 1.00 . A A .  61 TRP NE1  1 1 
       15 26375 1 1  61 TRP O    O   1.091  -2.444 -14.253 1.00 . A A .  61 TRP O    1 1 
       15 26376 1 1  62 GLN C    C   3.125  -0.145 -16.669 1.00 . A A .  62 GLN C    1 1 
       15 26377 1 1  62 GLN CA   C   1.958  -0.239 -15.692 1.00 . A A .  62 GLN CA   1 1 
       15 26378 1 1  62 GLN CB   C   1.226   1.102 -15.623 1.00 . A A .  62 GLN CB   1 1 
       15 26379 1 1  62 GLN CD   C  -1.054   2.157 -15.889 1.00 . A A .  62 GLN CD   1 1 
       15 26380 1 1  62 GLN CG   C  -0.268   0.968 -15.375 1.00 . A A .  62 GLN CG   1 1 
       15 26381 1 1  62 GLN H    H   3.100  -0.087 -13.915 1.00 . A A .  62 GLN H    1 1 
       15 26382 1 1  62 GLN HA   H   1.273  -0.996 -16.041 1.00 . A A .  62 GLN HA   1 1 
       15 26383 1 1  62 GLN HB2  H   1.651   1.690 -14.823 1.00 . A A .  62 GLN HB2  1 1 
       15 26384 1 1  62 GLN HB3  H   1.368   1.624 -16.558 1.00 . A A .  62 GLN HB3  1 1 
       15 26385 1 1  62 GLN HE21 H  -1.635   2.604 -14.041 1.00 . A A .  62 GLN HE21 1 1 
       15 26386 1 1  62 GLN HE22 H  -2.217   3.651 -15.285 1.00 . A A .  62 GLN HE22 1 1 
       15 26387 1 1  62 GLN HG2  H  -0.624   0.078 -15.873 1.00 . A A .  62 GLN HG2  1 1 
       15 26388 1 1  62 GLN HG3  H  -0.436   0.875 -14.312 1.00 . A A .  62 GLN HG3  1 1 
       15 26389 1 1  62 GLN N    N   2.421  -0.632 -14.366 1.00 . A A .  62 GLN N    1 1 
       15 26390 1 1  62 GLN NE2  N  -1.702   2.877 -14.980 1.00 . A A .  62 GLN NE2  1 1 
       15 26391 1 1  62 GLN O    O   3.942   0.772 -16.590 1.00 . A A .  62 GLN O    1 1 
       15 26392 1 1  62 GLN OE1  O  -1.080   2.426 -17.090 1.00 . A A .  62 GLN OE1  1 1 
       15 26393 1 1  63 SER C    C   3.709  -0.928 -19.988 1.00 . A A .  63 SER C    1 1 
       15 26394 1 1  63 SER CA   C   4.266  -1.128 -18.582 1.00 . A A .  63 SER CA   1 1 
       15 26395 1 1  63 SER CB   C   5.026  -2.454 -18.506 1.00 . A A .  63 SER CB   1 1 
       15 26396 1 1  63 SER H    H   2.515  -1.805 -17.603 1.00 . A A .  63 SER H    1 1 
       15 26397 1 1  63 SER HA   H   4.946  -0.320 -18.358 1.00 . A A .  63 SER HA   1 1 
       15 26398 1 1  63 SER HB2  H   5.829  -2.365 -17.791 1.00 . A A .  63 SER HB2  1 1 
       15 26399 1 1  63 SER HB3  H   4.350  -3.236 -18.193 1.00 . A A .  63 SER HB3  1 1 
       15 26400 1 1  63 SER HG   H   6.522  -2.649 -19.756 1.00 . A A .  63 SER HG   1 1 
       15 26401 1 1  63 SER N    N   3.197  -1.101 -17.591 1.00 . A A .  63 SER N    1 1 
       15 26402 1 1  63 SER O    O   2.518  -1.124 -20.229 1.00 . A A .  63 SER O    1 1 
       15 26403 1 1  63 SER OG   O   5.574  -2.800 -19.766 1.00 . A A .  63 SER OG   1 1 
       15 26404 1 1  64 ALA C    C   3.715  -1.608 -22.951 1.00 . A A .  64 ALA C    1 1 
       15 26405 1 1  64 ALA CA   C   4.176  -0.311 -22.295 1.00 . A A .  64 ALA CA   1 1 
       15 26406 1 1  64 ALA CB   C   5.321   0.304 -23.085 1.00 . A A .  64 ALA CB   1 1 
       15 26407 1 1  64 ALA H    H   5.515  -0.396 -20.659 1.00 . A A .  64 ALA H    1 1 
       15 26408 1 1  64 ALA HA   H   3.354   0.391 -22.293 1.00 . A A .  64 ALA HA   1 1 
       15 26409 1 1  64 ALA HB1  H   5.912   0.931 -22.433 1.00 . A A .  64 ALA HB1  1 1 
       15 26410 1 1  64 ALA HB2  H   5.942  -0.481 -23.489 1.00 . A A .  64 ALA HB2  1 1 
       15 26411 1 1  64 ALA HB3  H   4.922   0.900 -23.893 1.00 . A A .  64 ALA HB3  1 1 
       15 26412 1 1  64 ALA N    N   4.579  -0.536 -20.912 1.00 . A A .  64 ALA N    1 1 
       15 26413 1 1  64 ALA O    O   4.532  -2.434 -23.357 1.00 . A A .  64 ALA O    1 1 
       15 26414 1 1  65 GLY C    C   1.333  -3.966 -22.628 1.00 . A A .  65 GLY C    1 1 
       15 26415 1 1  65 GLY CA   C   1.855  -2.982 -23.657 1.00 . A A .  65 GLY CA   1 1 
       15 26416 1 1  65 GLY H    H   1.797  -1.089 -22.709 1.00 . A A .  65 GLY H    1 1 
       15 26417 1 1  65 GLY HA2  H   1.046  -2.703 -24.315 1.00 . A A .  65 GLY HA2  1 1 
       15 26418 1 1  65 GLY HA3  H   2.629  -3.462 -24.237 1.00 . A A .  65 GLY HA3  1 1 
       15 26419 1 1  65 GLY N    N   2.401  -1.782 -23.050 1.00 . A A .  65 GLY N    1 1 
       15 26420 1 1  65 GLY O    O   0.511  -4.826 -22.944 1.00 . A A .  65 GLY O    1 1 
       15 26421 1 1  66 ILE C    C   0.987  -3.932 -19.080 1.00 . A A .  66 ILE C    1 1 
       15 26422 1 1  66 ILE CA   C   1.390  -4.726 -20.318 1.00 . A A .  66 ILE CA   1 1 
       15 26423 1 1  66 ILE CB   C   2.503  -5.720 -19.937 1.00 . A A .  66 ILE CB   1 1 
       15 26424 1 1  66 ILE CD1  C   1.415  -7.541 -21.343 1.00 . A A .  66 ILE CD1  1 1 
       15 26425 1 1  66 ILE CG1  C   2.679  -6.768 -21.037 1.00 . A A .  66 ILE CG1  1 1 
       15 26426 1 1  66 ILE CG2  C   2.184  -6.387 -18.607 1.00 . A A .  66 ILE CG2  1 1 
       15 26427 1 1  66 ILE H    H   2.466  -3.135 -21.206 1.00 . A A .  66 ILE H    1 1 
       15 26428 1 1  66 ILE HA   H   0.536  -5.289 -20.665 1.00 . A A .  66 ILE HA   1 1 
       15 26429 1 1  66 ILE HB   H   3.424  -5.169 -19.824 1.00 . A A .  66 ILE HB   1 1 
       15 26430 1 1  66 ILE HD11 H   1.064  -7.281 -22.331 1.00 . A A .  66 ILE HD11 1 1 
       15 26431 1 1  66 ILE HD12 H   1.621  -8.600 -21.300 1.00 . A A .  66 ILE HD12 1 1 
       15 26432 1 1  66 ILE HD13 H   0.656  -7.292 -20.615 1.00 . A A .  66 ILE HD13 1 1 
       15 26433 1 1  66 ILE HG12 H   2.996  -6.279 -21.944 1.00 . A A .  66 ILE HG12 1 1 
       15 26434 1 1  66 ILE HG13 H   3.436  -7.476 -20.731 1.00 . A A .  66 ILE HG13 1 1 
       15 26435 1 1  66 ILE HG21 H   2.110  -5.635 -17.835 1.00 . A A .  66 ILE HG21 1 1 
       15 26436 1 1  66 ILE HG22 H   1.246  -6.915 -18.686 1.00 . A A .  66 ILE HG22 1 1 
       15 26437 1 1  66 ILE HG23 H   2.970  -7.084 -18.357 1.00 . A A .  66 ILE HG23 1 1 
       15 26438 1 1  66 ILE N    N   1.813  -3.840 -21.395 1.00 . A A .  66 ILE N    1 1 
       15 26439 1 1  66 ILE O    O   1.766  -3.131 -18.563 1.00 . A A .  66 ILE O    1 1 
       15 26440 1 1  67 SER C    C  -1.314  -4.456 -16.421 1.00 . A A .  67 SER C    1 1 
       15 26441 1 1  67 SER CA   C  -0.743  -3.466 -17.432 1.00 . A A .  67 SER CA   1 1 
       15 26442 1 1  67 SER CB   C  -1.817  -2.454 -17.835 1.00 . A A .  67 SER CB   1 1 
       15 26443 1 1  67 SER H    H  -0.809  -4.812 -19.065 1.00 . A A .  67 SER H    1 1 
       15 26444 1 1  67 SER HA   H   0.083  -2.940 -16.976 1.00 . A A .  67 SER HA   1 1 
       15 26445 1 1  67 SER HB2  H  -1.966  -1.751 -17.030 1.00 . A A .  67 SER HB2  1 1 
       15 26446 1 1  67 SER HB3  H  -1.495  -1.925 -18.720 1.00 . A A .  67 SER HB3  1 1 
       15 26447 1 1  67 SER HG   H  -3.182  -3.142 -19.061 1.00 . A A .  67 SER HG   1 1 
       15 26448 1 1  67 SER N    N  -0.235  -4.161 -18.608 1.00 . A A .  67 SER N    1 1 
       15 26449 1 1  67 SER O    O  -2.306  -5.133 -16.689 1.00 . A A .  67 SER O    1 1 
       15 26450 1 1  67 SER OG   O  -3.048  -3.100 -18.111 1.00 . A A .  67 SER OG   1 1 
       15 26451 1 1  68 LYS C    C  -1.501  -4.664 -12.943 1.00 . A A .  68 LYS C    1 1 
       15 26452 1 1  68 LYS CA   C  -1.124  -5.438 -14.202 1.00 . A A .  68 LYS CA   1 1 
       15 26453 1 1  68 LYS CB   C  -0.026  -6.455 -13.878 1.00 . A A .  68 LYS CB   1 1 
       15 26454 1 1  68 LYS CD   C   1.046  -8.645 -14.479 1.00 . A A .  68 LYS CD   1 1 
       15 26455 1 1  68 LYS CE   C   0.734  -9.934 -15.225 1.00 . A A .  68 LYS CE   1 1 
       15 26456 1 1  68 LYS CG   C   0.176  -7.497 -14.964 1.00 . A A .  68 LYS CG   1 1 
       15 26457 1 1  68 LYS H    H   0.106  -3.968 -15.100 1.00 . A A .  68 LYS H    1 1 
       15 26458 1 1  68 LYS HA   H  -1.995  -5.964 -14.561 1.00 . A A .  68 LYS HA   1 1 
       15 26459 1 1  68 LYS HB2  H   0.906  -5.927 -13.736 1.00 . A A .  68 LYS HB2  1 1 
       15 26460 1 1  68 LYS HB3  H  -0.284  -6.965 -12.961 1.00 . A A .  68 LYS HB3  1 1 
       15 26461 1 1  68 LYS HD2  H   2.084  -8.392 -14.640 1.00 . A A .  68 LYS HD2  1 1 
       15 26462 1 1  68 LYS HD3  H   0.870  -8.798 -13.424 1.00 . A A .  68 LYS HD3  1 1 
       15 26463 1 1  68 LYS HE2  H  -0.082 -10.434 -14.726 1.00 . A A .  68 LYS HE2  1 1 
       15 26464 1 1  68 LYS HE3  H   0.443  -9.688 -16.235 1.00 . A A .  68 LYS HE3  1 1 
       15 26465 1 1  68 LYS HG2  H  -0.786  -7.889 -15.259 1.00 . A A .  68 LYS HG2  1 1 
       15 26466 1 1  68 LYS HG3  H   0.653  -7.030 -15.814 1.00 . A A .  68 LYS HG3  1 1 
       15 26467 1 1  68 LYS HZ1  H   2.118 -11.115 -16.251 1.00 . A A .  68 LYS HZ1  1 1 
       15 26468 1 1  68 LYS HZ2  H   1.712 -11.710 -14.721 1.00 . A A .  68 LYS HZ2  1 1 
       15 26469 1 1  68 LYS HZ3  H   2.744 -10.377 -14.863 1.00 . A A .  68 LYS HZ3  1 1 
       15 26470 1 1  68 LYS N    N  -0.680  -4.534 -15.255 1.00 . A A .  68 LYS N    1 1 
       15 26471 1 1  68 LYS NZ   N   1.909 -10.848 -15.268 1.00 . A A .  68 LYS NZ   1 1 
       15 26472 1 1  68 LYS O    O  -1.106  -3.511 -12.771 1.00 . A A .  68 LYS O    1 1 
       15 26473 1 1  69 GLU C    C  -2.520  -5.627  -9.642 1.00 . A A .  69 GLU C    1 1 
       15 26474 1 1  69 GLU CA   C  -2.696  -4.676 -10.823 1.00 . A A .  69 GLU CA   1 1 
       15 26475 1 1  69 GLU CB   C  -4.158  -4.238 -10.925 1.00 . A A .  69 GLU CB   1 1 
       15 26476 1 1  69 GLU CD   C  -4.288  -1.724 -10.714 1.00 . A A .  69 GLU CD   1 1 
       15 26477 1 1  69 GLU CG   C  -4.505  -3.060 -10.030 1.00 . A A .  69 GLU CG   1 1 
       15 26478 1 1  69 GLU H    H  -2.550  -6.224 -12.259 1.00 . A A .  69 GLU H    1 1 
       15 26479 1 1  69 GLU HA   H  -2.079  -3.805 -10.662 1.00 . A A .  69 GLU HA   1 1 
       15 26480 1 1  69 GLU HB2  H  -4.368  -3.961 -11.948 1.00 . A A .  69 GLU HB2  1 1 
       15 26481 1 1  69 GLU HB3  H  -4.790  -5.070 -10.651 1.00 . A A .  69 GLU HB3  1 1 
       15 26482 1 1  69 GLU HG2  H  -5.544  -3.136  -9.744 1.00 . A A .  69 GLU HG2  1 1 
       15 26483 1 1  69 GLU HG3  H  -3.886  -3.101  -9.147 1.00 . A A .  69 GLU HG3  1 1 
       15 26484 1 1  69 GLU N    N  -2.267  -5.306 -12.066 1.00 . A A .  69 GLU N    1 1 
       15 26485 1 1  69 GLU O    O  -2.899  -6.797  -9.711 1.00 . A A .  69 GLU O    1 1 
       15 26486 1 1  69 GLU OE1  O  -3.606  -1.696 -11.759 1.00 . A A .  69 GLU OE1  1 1 
       15 26487 1 1  69 GLU OE2  O  -4.801  -0.707 -10.202 1.00 . A A .  69 GLU OE2  1 1 
       15 26488 1 1  70 LEU C    C  -2.057  -5.128  -6.104 1.00 . A A .  70 LEU C    1 1 
       15 26489 1 1  70 LEU CA   C  -1.716  -5.919  -7.363 1.00 . A A .  70 LEU CA   1 1 
       15 26490 1 1  70 LEU CB   C  -0.260  -6.385  -7.307 1.00 . A A .  70 LEU CB   1 1 
       15 26491 1 1  70 LEU CD1  C   1.711  -7.504  -8.378 1.00 . A A .  70 LEU CD1  1 1 
       15 26492 1 1  70 LEU CD2  C  -0.555  -8.551  -8.534 1.00 . A A .  70 LEU CD2  1 1 
       15 26493 1 1  70 LEU CG   C   0.217  -7.241  -8.481 1.00 . A A .  70 LEU CG   1 1 
       15 26494 1 1  70 LEU H    H  -1.663  -4.177  -8.565 1.00 . A A .  70 LEU H    1 1 
       15 26495 1 1  70 LEU HA   H  -2.360  -6.783  -7.417 1.00 . A A .  70 LEU HA   1 1 
       15 26496 1 1  70 LEU HB2  H   0.367  -5.508  -7.262 1.00 . A A .  70 LEU HB2  1 1 
       15 26497 1 1  70 LEU HB3  H  -0.133  -6.963  -6.402 1.00 . A A .  70 LEU HB3  1 1 
       15 26498 1 1  70 LEU HD11 H   2.019  -8.152  -9.184 1.00 . A A .  70 LEU HD11 1 1 
       15 26499 1 1  70 LEU HD12 H   1.928  -7.978  -7.432 1.00 . A A .  70 LEU HD12 1 1 
       15 26500 1 1  70 LEU HD13 H   2.247  -6.568  -8.442 1.00 . A A .  70 LEU HD13 1 1 
       15 26501 1 1  70 LEU HD21 H  -1.175  -8.639  -7.654 1.00 . A A .  70 LEU HD21 1 1 
       15 26502 1 1  70 LEU HD22 H   0.140  -9.377  -8.568 1.00 . A A .  70 LEU HD22 1 1 
       15 26503 1 1  70 LEU HD23 H  -1.178  -8.566  -9.416 1.00 . A A .  70 LEU HD23 1 1 
       15 26504 1 1  70 LEU HG   H   0.036  -6.707  -9.404 1.00 . A A .  70 LEU HG   1 1 
       15 26505 1 1  70 LEU N    N  -1.943  -5.116  -8.560 1.00 . A A .  70 LEU N    1 1 
       15 26506 1 1  70 LEU O    O  -2.091  -3.897  -6.122 1.00 . A A .  70 LEU O    1 1 
       15 26507 1 1  71 LEU C    C  -2.044  -5.979  -2.573 1.00 . A A .  71 LEU C    1 1 
       15 26508 1 1  71 LEU CA   C  -2.645  -5.208  -3.743 1.00 . A A .  71 LEU CA   1 1 
       15 26509 1 1  71 LEU CB   C  -4.163  -5.117  -3.583 1.00 . A A .  71 LEU CB   1 1 
       15 26510 1 1  71 LEU CD1  C  -4.016  -4.257  -1.233 1.00 . A A .  71 LEU CD1  1 1 
       15 26511 1 1  71 LEU CD2  C  -4.416  -2.666  -3.122 1.00 . A A .  71 LEU CD2  1 1 
       15 26512 1 1  71 LEU CG   C  -4.672  -4.070  -2.592 1.00 . A A .  71 LEU CG   1 1 
       15 26513 1 1  71 LEU H    H  -2.266  -6.820  -5.061 1.00 . A A .  71 LEU H    1 1 
       15 26514 1 1  71 LEU HA   H  -2.232  -4.210  -3.752 1.00 . A A .  71 LEU HA   1 1 
       15 26515 1 1  71 LEU HB2  H  -4.585  -4.890  -4.550 1.00 . A A .  71 LEU HB2  1 1 
       15 26516 1 1  71 LEU HB3  H  -4.519  -6.084  -3.256 1.00 . A A .  71 LEU HB3  1 1 
       15 26517 1 1  71 LEU HD11 H  -4.583  -3.726  -0.484 1.00 . A A .  71 LEU HD11 1 1 
       15 26518 1 1  71 LEU HD12 H  -3.008  -3.871  -1.264 1.00 . A A .  71 LEU HD12 1 1 
       15 26519 1 1  71 LEU HD13 H  -3.991  -5.309  -0.988 1.00 . A A .  71 LEU HD13 1 1 
       15 26520 1 1  71 LEU HD21 H  -4.678  -1.943  -2.364 1.00 . A A .  71 LEU HD21 1 1 
       15 26521 1 1  71 LEU HD22 H  -5.018  -2.498  -4.003 1.00 . A A .  71 LEU HD22 1 1 
       15 26522 1 1  71 LEU HD23 H  -3.371  -2.562  -3.373 1.00 . A A .  71 LEU HD23 1 1 
       15 26523 1 1  71 LEU HG   H  -5.740  -4.191  -2.467 1.00 . A A .  71 LEU HG   1 1 
       15 26524 1 1  71 LEU N    N  -2.308  -5.843  -5.013 1.00 . A A .  71 LEU N    1 1 
       15 26525 1 1  71 LEU O    O  -2.267  -7.181  -2.429 1.00 . A A .  71 LEU O    1 1 
       15 26526 1 1  72 GLU C    C  -1.460  -5.635   0.688 1.00 . A A .  72 GLU C    1 1 
       15 26527 1 1  72 GLU CA   C  -0.651  -5.898  -0.579 1.00 . A A .  72 GLU CA   1 1 
       15 26528 1 1  72 GLU CB   C   0.775  -5.372  -0.405 1.00 . A A .  72 GLU CB   1 1 
       15 26529 1 1  72 GLU CD   C   2.979  -5.694   0.786 1.00 . A A .  72 GLU CD   1 1 
       15 26530 1 1  72 GLU CG   C   1.705  -6.350   0.293 1.00 . A A .  72 GLU CG   1 1 
       15 26531 1 1  72 GLU H    H  -1.142  -4.323  -1.905 1.00 . A A .  72 GLU H    1 1 
       15 26532 1 1  72 GLU HA   H  -0.613  -6.963  -0.752 1.00 . A A .  72 GLU HA   1 1 
       15 26533 1 1  72 GLU HB2  H   1.185  -5.149  -1.379 1.00 . A A .  72 GLU HB2  1 1 
       15 26534 1 1  72 GLU HB3  H   0.741  -4.463   0.178 1.00 . A A .  72 GLU HB3  1 1 
       15 26535 1 1  72 GLU HG2  H   1.188  -6.777   1.139 1.00 . A A .  72 GLU HG2  1 1 
       15 26536 1 1  72 GLU HG3  H   1.967  -7.135  -0.401 1.00 . A A .  72 GLU HG3  1 1 
       15 26537 1 1  72 GLU N    N  -1.283  -5.279  -1.738 1.00 . A A .  72 GLU N    1 1 
       15 26538 1 1  72 GLU O    O  -2.231  -4.678   0.756 1.00 . A A .  72 GLU O    1 1 
       15 26539 1 1  72 GLU OE1  O   3.255  -4.548   0.374 1.00 . A A .  72 GLU OE1  1 1 
       15 26540 1 1  72 GLU OE2  O   3.701  -6.327   1.585 1.00 . A A .  72 GLU OE2  1 1 
       15 26541 1 1  73 GLU C    C  -1.027  -6.409   4.132 1.00 . A A .  73 GLU C    1 1 
       15 26542 1 1  73 GLU CA   C  -1.993  -6.351   2.952 1.00 . A A .  73 GLU CA   1 1 
       15 26543 1 1  73 GLU CB   C  -3.050  -7.449   3.090 1.00 . A A .  73 GLU CB   1 1 
       15 26544 1 1  73 GLU CD   C  -4.890  -8.745   1.942 1.00 . A A .  73 GLU CD   1 1 
       15 26545 1 1  73 GLU CG   C  -4.040  -7.488   1.938 1.00 . A A .  73 GLU CG   1 1 
       15 26546 1 1  73 GLU H    H  -0.650  -7.234   1.574 1.00 . A A .  73 GLU H    1 1 
       15 26547 1 1  73 GLU HA   H  -2.484  -5.390   2.951 1.00 . A A .  73 GLU HA   1 1 
       15 26548 1 1  73 GLU HB2  H  -2.553  -8.406   3.143 1.00 . A A .  73 GLU HB2  1 1 
       15 26549 1 1  73 GLU HB3  H  -3.600  -7.288   4.005 1.00 . A A .  73 GLU HB3  1 1 
       15 26550 1 1  73 GLU HG2  H  -4.693  -6.631   2.012 1.00 . A A .  73 GLU HG2  1 1 
       15 26551 1 1  73 GLU HG3  H  -3.493  -7.444   1.008 1.00 . A A .  73 GLU HG3  1 1 
       15 26552 1 1  73 GLU N    N  -1.278  -6.491   1.688 1.00 . A A .  73 GLU N    1 1 
       15 26553 1 1  73 GLU O    O  -0.279  -7.374   4.291 1.00 . A A .  73 GLU O    1 1 
       15 26554 1 1  73 GLU OE1  O  -5.810  -8.835   2.781 1.00 . A A .  73 GLU OE1  1 1 
       15 26555 1 1  73 GLU OE2  O  -4.634  -9.637   1.107 1.00 . A A .  73 GLU OE2  1 1 
       15 26556 1 1  74 VAL C    C  -0.972  -4.993   7.388 1.00 . A A .  74 VAL C    1 1 
       15 26557 1 1  74 VAL CA   C  -0.176  -5.298   6.124 1.00 . A A .  74 VAL CA   1 1 
       15 26558 1 1  74 VAL CB   C   0.915  -4.226   5.946 1.00 . A A .  74 VAL CB   1 1 
       15 26559 1 1  74 VAL CG1  C   2.143  -4.821   5.275 1.00 . A A .  74 VAL CG1  1 1 
       15 26560 1 1  74 VAL CG2  C   0.378  -3.048   5.147 1.00 . A A .  74 VAL CG2  1 1 
       15 26561 1 1  74 VAL H    H  -1.667  -4.628   4.779 1.00 . A A .  74 VAL H    1 1 
       15 26562 1 1  74 VAL HA   H   0.306  -6.258   6.238 1.00 . A A .  74 VAL HA   1 1 
       15 26563 1 1  74 VAL HB   H   1.204  -3.869   6.924 1.00 . A A .  74 VAL HB   1 1 
       15 26564 1 1  74 VAL HG11 H   2.857  -4.036   5.070 1.00 . A A .  74 VAL HG11 1 1 
       15 26565 1 1  74 VAL HG12 H   2.591  -5.555   5.928 1.00 . A A .  74 VAL HG12 1 1 
       15 26566 1 1  74 VAL HG13 H   1.853  -5.293   4.347 1.00 . A A .  74 VAL HG13 1 1 
       15 26567 1 1  74 VAL HG21 H   0.919  -2.154   5.420 1.00 . A A .  74 VAL HG21 1 1 
       15 26568 1 1  74 VAL HG22 H   0.508  -3.239   4.092 1.00 . A A .  74 VAL HG22 1 1 
       15 26569 1 1  74 VAL HG23 H  -0.671  -2.915   5.362 1.00 . A A .  74 VAL HG23 1 1 
       15 26570 1 1  74 VAL N    N  -1.049  -5.367   4.958 1.00 . A A .  74 VAL N    1 1 
       15 26571 1 1  74 VAL O    O  -1.843  -4.124   7.392 1.00 . A A .  74 VAL O    1 1 
       15 26572 1 1  75 GLY C    C  -0.770  -4.366  10.527 1.00 . A A .  75 GLY C    1 1 
       15 26573 1 1  75 GLY CA   C  -1.361  -5.505   9.719 1.00 . A A .  75 GLY CA   1 1 
       15 26574 1 1  75 GLY H    H   0.038  -6.393   8.402 1.00 . A A .  75 GLY H    1 1 
       15 26575 1 1  75 GLY HA2  H  -2.398  -5.285   9.512 1.00 . A A .  75 GLY HA2  1 1 
       15 26576 1 1  75 GLY HA3  H  -1.305  -6.412  10.303 1.00 . A A .  75 GLY HA3  1 1 
       15 26577 1 1  75 GLY N    N  -0.666  -5.714   8.463 1.00 . A A .  75 GLY N    1 1 
       15 26578 1 1  75 GLY O    O   0.159  -3.695  10.077 1.00 . A A .  75 GLY O    1 1 
       15 26579 1 1  76 GLN C    C   0.625  -3.310  12.984 1.00 . A A .  76 GLN C    1 1 
       15 26580 1 1  76 GLN CA   C  -0.831  -3.080  12.591 1.00 . A A .  76 GLN CA   1 1 
       15 26581 1 1  76 GLN CB   C  -1.701  -2.986  13.846 1.00 . A A .  76 GLN CB   1 1 
       15 26582 1 1  76 GLN CD   C  -2.682  -4.281  15.781 1.00 . A A .  76 GLN CD   1 1 
       15 26583 1 1  76 GLN CG   C  -1.544  -4.171  14.785 1.00 . A A .  76 GLN CG   1 1 
       15 26584 1 1  76 GLN H    H  -2.048  -4.716  12.024 1.00 . A A .  76 GLN H    1 1 
       15 26585 1 1  76 GLN HA   H  -0.901  -2.151  12.046 1.00 . A A .  76 GLN HA   1 1 
       15 26586 1 1  76 GLN HB2  H  -1.439  -2.089  14.386 1.00 . A A .  76 GLN HB2  1 1 
       15 26587 1 1  76 GLN HB3  H  -2.737  -2.927  13.547 1.00 . A A .  76 GLN HB3  1 1 
       15 26588 1 1  76 GLN HE21 H  -2.731  -6.255  15.544 1.00 . A A .  76 GLN HE21 1 1 
       15 26589 1 1  76 GLN HE22 H  -3.879  -5.604  16.658 1.00 . A A .  76 GLN HE22 1 1 
       15 26590 1 1  76 GLN HG2  H  -1.510  -5.077  14.199 1.00 . A A .  76 GLN HG2  1 1 
       15 26591 1 1  76 GLN HG3  H  -0.618  -4.061  15.330 1.00 . A A .  76 GLN HG3  1 1 
       15 26592 1 1  76 GLN N    N  -1.310  -4.147  11.721 1.00 . A A .  76 GLN N    1 1 
       15 26593 1 1  76 GLN NE2  N  -3.145  -5.503  16.018 1.00 . A A .  76 GLN NE2  1 1 
       15 26594 1 1  76 GLN O    O   1.407  -2.366  13.087 1.00 . A A .  76 GLN O    1 1 
       15 26595 1 1  76 GLN OE1  O  -3.139  -3.280  16.331 1.00 . A A .  76 GLN OE1  1 1 
       15 26596 1 1  77 ASN C    C   3.306  -4.724  12.419 1.00 . A A .  77 ASN C    1 1 
       15 26597 1 1  77 ASN CA   C   2.343  -4.925  13.585 1.00 . A A .  77 ASN CA   1 1 
       15 26598 1 1  77 ASN CB   C   2.400  -6.378  14.063 1.00 . A A .  77 ASN CB   1 1 
       15 26599 1 1  77 ASN CG   C   1.654  -7.320  13.138 1.00 . A A .  77 ASN CG   1 1 
       15 26600 1 1  77 ASN H    H   0.313  -5.281  13.105 1.00 . A A .  77 ASN H    1 1 
       15 26601 1 1  77 ASN HA   H   2.639  -4.277  14.397 1.00 . A A .  77 ASN HA   1 1 
       15 26602 1 1  77 ASN HB2  H   3.432  -6.694  14.112 1.00 . A A .  77 ASN HB2  1 1 
       15 26603 1 1  77 ASN HB3  H   1.960  -6.445  15.047 1.00 . A A .  77 ASN HB3  1 1 
       15 26604 1 1  77 ASN HD21 H   3.348  -8.262  12.693 1.00 . A A .  77 ASN HD21 1 1 
       15 26605 1 1  77 ASN HD22 H   1.927  -8.864  11.915 1.00 . A A .  77 ASN HD22 1 1 
       15 26606 1 1  77 ASN N    N   0.981  -4.571  13.203 1.00 . A A .  77 ASN N    1 1 
       15 26607 1 1  77 ASN ND2  N   2.384  -8.242  12.520 1.00 . A A .  77 ASN ND2  1 1 
       15 26608 1 1  77 ASN O    O   4.351  -4.092  12.565 1.00 . A A .  77 ASN O    1 1 
       15 26609 1 1  77 ASN OD1  O   0.437  -7.220  12.981 1.00 . A A .  77 ASN OD1  1 1 
       15 26610 1 1  78 GLY C    C   4.194  -3.699   9.821 1.00 . A A .  78 GLY C    1 1 
       15 26611 1 1  78 GLY CA   C   3.786  -5.135  10.085 1.00 . A A .  78 GLY CA   1 1 
       15 26612 1 1  78 GLY H    H   2.099  -5.759  11.202 1.00 . A A .  78 GLY H    1 1 
       15 26613 1 1  78 GLY HA2  H   4.675  -5.731  10.224 1.00 . A A .  78 GLY HA2  1 1 
       15 26614 1 1  78 GLY HA3  H   3.246  -5.507   9.226 1.00 . A A .  78 GLY HA3  1 1 
       15 26615 1 1  78 GLY N    N   2.944  -5.266  11.260 1.00 . A A .  78 GLY N    1 1 
       15 26616 1 1  78 GLY O    O   3.457  -2.943   9.189 1.00 . A A .  78 GLY O    1 1 
       15 26617 1 1  79 SER C    C   6.551  -1.813   8.769 1.00 . A A .  79 SER C    1 1 
       15 26618 1 1  79 SER CA   C   5.874  -1.964  10.128 1.00 . A A .  79 SER CA   1 1 
       15 26619 1 1  79 SER CB   C   6.859  -1.609  11.243 1.00 . A A .  79 SER CB   1 1 
       15 26620 1 1  79 SER H    H   5.914  -3.970  10.805 1.00 . A A .  79 SER H    1 1 
       15 26621 1 1  79 SER HA   H   5.032  -1.290  10.174 1.00 . A A .  79 SER HA   1 1 
       15 26622 1 1  79 SER HB2  H   6.331  -1.557  12.183 1.00 . A A .  79 SER HB2  1 1 
       15 26623 1 1  79 SER HB3  H   7.623  -2.371  11.301 1.00 . A A .  79 SER HB3  1 1 
       15 26624 1 1  79 SER HG   H   6.851   0.348  11.167 1.00 . A A .  79 SER HG   1 1 
       15 26625 1 1  79 SER N    N   5.371  -3.321  10.309 1.00 . A A .  79 SER N    1 1 
       15 26626 1 1  79 SER O    O   6.419  -0.782   8.109 1.00 . A A .  79 SER O    1 1 
       15 26627 1 1  79 SER OG   O   7.478  -0.359  10.998 1.00 . A A .  79 SER OG   1 1 
       15 26628 1 1  80 ARG C    C   7.273  -3.727   6.063 1.00 . A A .  80 ARG C    1 1 
       15 26629 1 1  80 ARG CA   C   7.975  -2.831   7.078 1.00 . A A .  80 ARG CA   1 1 
       15 26630 1 1  80 ARG CB   C   9.425  -3.285   7.259 1.00 . A A .  80 ARG CB   1 1 
       15 26631 1 1  80 ARG CD   C  10.071  -4.838   5.393 1.00 . A A .  80 ARG CD   1 1 
       15 26632 1 1  80 ARG CG   C  10.186  -3.429   5.951 1.00 . A A .  80 ARG CG   1 1 
       15 26633 1 1  80 ARG CZ   C  10.850  -7.108   5.928 1.00 . A A .  80 ARG CZ   1 1 
       15 26634 1 1  80 ARG H    H   7.343  -3.642   8.928 1.00 . A A .  80 ARG H    1 1 
       15 26635 1 1  80 ARG HA   H   7.968  -1.816   6.710 1.00 . A A .  80 ARG HA   1 1 
       15 26636 1 1  80 ARG HB2  H   9.942  -2.562   7.873 1.00 . A A .  80 ARG HB2  1 1 
       15 26637 1 1  80 ARG HB3  H   9.430  -4.240   7.761 1.00 . A A .  80 ARG HB3  1 1 
       15 26638 1 1  80 ARG HD2  H   9.029  -5.120   5.374 1.00 . A A .  80 ARG HD2  1 1 
       15 26639 1 1  80 ARG HD3  H  10.464  -4.845   4.387 1.00 . A A .  80 ARG HD3  1 1 
       15 26640 1 1  80 ARG HE   H  11.299  -5.472   6.977 1.00 . A A .  80 ARG HE   1 1 
       15 26641 1 1  80 ARG HG2  H   9.780  -2.734   5.231 1.00 . A A .  80 ARG HG2  1 1 
       15 26642 1 1  80 ARG HG3  H  11.227  -3.203   6.125 1.00 . A A .  80 ARG HG3  1 1 
       15 26643 1 1  80 ARG HH11 H   9.674  -6.977   4.290 1.00 . A A .  80 ARG HH11 1 1 
       15 26644 1 1  80 ARG HH12 H  10.230  -8.571   4.678 1.00 . A A .  80 ARG HH12 1 1 
       15 26645 1 1  80 ARG HH21 H  12.037  -7.566   7.498 1.00 . A A .  80 ARG HH21 1 1 
       15 26646 1 1  80 ARG HH22 H  11.573  -8.905   6.504 1.00 . A A .  80 ARG HH22 1 1 
       15 26647 1 1  80 ARG N    N   7.276  -2.848   8.357 1.00 . A A .  80 ARG N    1 1 
       15 26648 1 1  80 ARG NE   N  10.809  -5.808   6.197 1.00 . A A .  80 ARG NE   1 1 
       15 26649 1 1  80 ARG NH1  N  10.197  -7.592   4.880 1.00 . A A .  80 ARG NH1  1 1 
       15 26650 1 1  80 ARG NH2  N  11.544  -7.927   6.707 1.00 . A A .  80 ARG NH2  1 1 
       15 26651 1 1  80 ARG O    O   6.850  -4.836   6.388 1.00 . A A .  80 ARG O    1 1 
       15 26652 1 1  81 ALA C    C   7.459  -4.235   2.604 1.00 . A A .  81 ALA C    1 1 
       15 26653 1 1  81 ALA CA   C   6.505  -3.996   3.770 1.00 . A A .  81 ALA CA   1 1 
       15 26654 1 1  81 ALA CB   C   5.256  -3.271   3.291 1.00 . A A .  81 ALA CB   1 1 
       15 26655 1 1  81 ALA H    H   7.512  -2.349   4.635 1.00 . A A .  81 ALA H    1 1 
       15 26656 1 1  81 ALA HA   H   6.203  -4.951   4.176 1.00 . A A .  81 ALA HA   1 1 
       15 26657 1 1  81 ALA HB1  H   4.388  -3.692   3.777 1.00 . A A .  81 ALA HB1  1 1 
       15 26658 1 1  81 ALA HB2  H   5.333  -2.222   3.537 1.00 . A A .  81 ALA HB2  1 1 
       15 26659 1 1  81 ALA HB3  H   5.161  -3.384   2.222 1.00 . A A .  81 ALA HB3  1 1 
       15 26660 1 1  81 ALA N    N   7.154  -3.239   4.833 1.00 . A A .  81 ALA N    1 1 
       15 26661 1 1  81 ALA O    O   8.213  -3.343   2.214 1.00 . A A .  81 ALA O    1 1 
       15 26662 1 1  82 ARG C    C   7.495  -6.525  -0.152 1.00 . A A .  82 ARG C    1 1 
       15 26663 1 1  82 ARG CA   C   8.285  -5.800   0.933 1.00 . A A .  82 ARG CA   1 1 
       15 26664 1 1  82 ARG CB   C   9.441  -6.680   1.413 1.00 . A A .  82 ARG CB   1 1 
       15 26665 1 1  82 ARG CD   C  11.694  -7.682   0.927 1.00 . A A .  82 ARG CD   1 1 
       15 26666 1 1  82 ARG CG   C  10.534  -6.867   0.374 1.00 . A A .  82 ARG CG   1 1 
       15 26667 1 1  82 ARG CZ   C  12.421 -10.029   1.001 1.00 . A A .  82 ARG CZ   1 1 
       15 26668 1 1  82 ARG H    H   6.799  -6.112   2.408 1.00 . A A .  82 ARG H    1 1 
       15 26669 1 1  82 ARG HA   H   8.687  -4.887   0.521 1.00 . A A .  82 ARG HA   1 1 
       15 26670 1 1  82 ARG HB2  H   9.881  -6.229   2.290 1.00 . A A .  82 ARG HB2  1 1 
       15 26671 1 1  82 ARG HB3  H   9.052  -7.652   1.674 1.00 . A A .  82 ARG HB3  1 1 
       15 26672 1 1  82 ARG HD2  H  12.598  -7.390   0.414 1.00 . A A .  82 ARG HD2  1 1 
       15 26673 1 1  82 ARG HD3  H  11.793  -7.471   1.981 1.00 . A A .  82 ARG HD3  1 1 
       15 26674 1 1  82 ARG HE   H  10.615  -9.413   0.420 1.00 . A A .  82 ARG HE   1 1 
       15 26675 1 1  82 ARG HG2  H  10.122  -7.383  -0.481 1.00 . A A .  82 ARG HG2  1 1 
       15 26676 1 1  82 ARG HG3  H  10.899  -5.898   0.070 1.00 . A A .  82 ARG HG3  1 1 
       15 26677 1 1  82 ARG HH11 H  13.813  -8.689   1.589 1.00 . A A .  82 ARG HH11 1 1 
       15 26678 1 1  82 ARG HH12 H  14.313 -10.347   1.637 1.00 . A A .  82 ARG HH12 1 1 
       15 26679 1 1  82 ARG HH21 H  11.261 -11.600   0.478 1.00 . A A .  82 ARG HH21 1 1 
       15 26680 1 1  82 ARG HH22 H  12.861 -12.002   1.004 1.00 . A A .  82 ARG HH22 1 1 
       15 26681 1 1  82 ARG N    N   7.422  -5.444   2.053 1.00 . A A .  82 ARG N    1 1 
       15 26682 1 1  82 ARG NE   N  11.490  -9.117   0.747 1.00 . A A .  82 ARG NE   1 1 
       15 26683 1 1  82 ARG NH1  N  13.614  -9.658   1.445 1.00 . A A .  82 ARG NH1  1 1 
       15 26684 1 1  82 ARG NH2  N  12.160 -11.316   0.813 1.00 . A A .  82 ARG NH2  1 1 
       15 26685 1 1  82 ARG O    O   6.533  -7.236   0.137 1.00 . A A .  82 ARG O    1 1 
       15 26686 1 1  83 ILE C    C   8.252  -7.474  -3.557 1.00 . A A .  83 ILE C    1 1 
       15 26687 1 1  83 ILE CA   C   7.241  -6.976  -2.530 1.00 . A A .  83 ILE CA   1 1 
       15 26688 1 1  83 ILE CB   C   6.257  -6.012  -3.219 1.00 . A A .  83 ILE CB   1 1 
       15 26689 1 1  83 ILE CD1  C   4.708  -4.035  -2.805 1.00 . A A .  83 ILE CD1  1 1 
       15 26690 1 1  83 ILE CG1  C   5.683  -5.023  -2.203 1.00 . A A .  83 ILE CG1  1 1 
       15 26691 1 1  83 ILE CG2  C   5.141  -6.791  -3.898 1.00 . A A .  83 ILE CG2  1 1 
       15 26692 1 1  83 ILE H    H   8.682  -5.761  -1.568 1.00 . A A .  83 ILE H    1 1 
       15 26693 1 1  83 ILE HA   H   6.682  -7.820  -2.152 1.00 . A A .  83 ILE HA   1 1 
       15 26694 1 1  83 ILE HB   H   6.796  -5.466  -3.978 1.00 . A A .  83 ILE HB   1 1 
       15 26695 1 1  83 ILE HD11 H   4.629  -3.170  -2.164 1.00 . A A .  83 ILE HD11 1 1 
       15 26696 1 1  83 ILE HD12 H   5.060  -3.732  -3.780 1.00 . A A .  83 ILE HD12 1 1 
       15 26697 1 1  83 ILE HD13 H   3.738  -4.501  -2.902 1.00 . A A .  83 ILE HD13 1 1 
       15 26698 1 1  83 ILE HG12 H   5.164  -5.570  -1.431 1.00 . A A .  83 ILE HG12 1 1 
       15 26699 1 1  83 ILE HG13 H   6.493  -4.463  -1.759 1.00 . A A .  83 ILE HG13 1 1 
       15 26700 1 1  83 ILE HG21 H   5.405  -7.838  -3.938 1.00 . A A .  83 ILE HG21 1 1 
       15 26701 1 1  83 ILE HG22 H   4.227  -6.672  -3.336 1.00 . A A .  83 ILE HG22 1 1 
       15 26702 1 1  83 ILE HG23 H   4.999  -6.417  -4.901 1.00 . A A .  83 ILE HG23 1 1 
       15 26703 1 1  83 ILE N    N   7.909  -6.339  -1.401 1.00 . A A .  83 ILE N    1 1 
       15 26704 1 1  83 ILE O    O   9.275  -6.833  -3.798 1.00 . A A .  83 ILE O    1 1 
       15 26705 1 1  84 SER C    C   8.511  -8.675  -6.556 1.00 . A A .  84 SER C    1 1 
       15 26706 1 1  84 SER CA   C   8.841  -9.205  -5.164 1.00 . A A .  84 SER CA   1 1 
       15 26707 1 1  84 SER CB   C   8.726 -10.731  -5.147 1.00 . A A .  84 SER CB   1 1 
       15 26708 1 1  84 SER H    H   7.126  -9.084  -3.928 1.00 . A A .  84 SER H    1 1 
       15 26709 1 1  84 SER HA   H   9.854  -8.926  -4.916 1.00 . A A .  84 SER HA   1 1 
       15 26710 1 1  84 SER HB2  H   7.698 -11.014  -5.315 1.00 . A A .  84 SER HB2  1 1 
       15 26711 1 1  84 SER HB3  H   9.346 -11.144  -5.929 1.00 . A A .  84 SER HB3  1 1 
       15 26712 1 1  84 SER HG   H   8.560 -10.952  -3.208 1.00 . A A .  84 SER HG   1 1 
       15 26713 1 1  84 SER N    N   7.957  -8.620  -4.163 1.00 . A A .  84 SER N    1 1 
       15 26714 1 1  84 SER O    O   7.442  -8.950  -7.101 1.00 . A A .  84 SER O    1 1 
       15 26715 1 1  84 SER OG   O   9.147 -11.260  -3.902 1.00 . A A .  84 SER OG   1 1 
       15 26716 1 1  85 VAL C    C   8.586  -8.345  -9.393 1.00 . A A .  85 VAL C    1 1 
       15 26717 1 1  85 VAL CA   C   9.248  -7.341  -8.455 1.00 . A A .  85 VAL CA   1 1 
       15 26718 1 1  85 VAL CB   C  10.586  -6.888  -9.067 1.00 . A A .  85 VAL CB   1 1 
       15 26719 1 1  85 VAL CG1  C  10.400  -6.493 -10.524 1.00 . A A .  85 VAL CG1  1 1 
       15 26720 1 1  85 VAL CG2  C  11.176  -5.737  -8.266 1.00 . A A .  85 VAL CG2  1 1 
       15 26721 1 1  85 VAL H    H  10.269  -7.727  -6.641 1.00 . A A .  85 VAL H    1 1 
       15 26722 1 1  85 VAL HA   H   8.608  -6.476  -8.359 1.00 . A A .  85 VAL HA   1 1 
       15 26723 1 1  85 VAL HB   H  11.277  -7.717  -9.027 1.00 . A A .  85 VAL HB   1 1 
       15 26724 1 1  85 VAL HG11 H   9.362  -6.608 -10.798 1.00 . A A .  85 VAL HG11 1 1 
       15 26725 1 1  85 VAL HG12 H  10.698  -5.464 -10.660 1.00 . A A .  85 VAL HG12 1 1 
       15 26726 1 1  85 VAL HG13 H  11.009  -7.130 -11.150 1.00 . A A .  85 VAL HG13 1 1 
       15 26727 1 1  85 VAL HG21 H  10.706  -4.812  -8.566 1.00 . A A .  85 VAL HG21 1 1 
       15 26728 1 1  85 VAL HG22 H  11.001  -5.904  -7.213 1.00 . A A .  85 VAL HG22 1 1 
       15 26729 1 1  85 VAL HG23 H  12.238  -5.677  -8.448 1.00 . A A .  85 VAL HG23 1 1 
       15 26730 1 1  85 VAL N    N   9.438  -7.911  -7.126 1.00 . A A .  85 VAL N    1 1 
       15 26731 1 1  85 VAL O    O   9.140  -9.409  -9.669 1.00 . A A .  85 VAL O    1 1 
       15 26732 1 1  86 GLN C    C   6.906  -8.471 -12.241 1.00 . A A .  86 GLN C    1 1 
       15 26733 1 1  86 GLN CA   C   6.663  -8.868 -10.788 1.00 . A A .  86 GLN CA   1 1 
       15 26734 1 1  86 GLN CB   C   5.166  -8.814 -10.477 1.00 . A A .  86 GLN CB   1 1 
       15 26735 1 1  86 GLN CD   C   4.745 -10.725  -8.878 1.00 . A A .  86 GLN CD   1 1 
       15 26736 1 1  86 GLN CG   C   4.826  -9.221  -9.052 1.00 . A A .  86 GLN CG   1 1 
       15 26737 1 1  86 GLN H    H   7.011  -7.135  -9.624 1.00 . A A .  86 GLN H    1 1 
       15 26738 1 1  86 GLN HA   H   7.016  -9.877 -10.640 1.00 . A A .  86 GLN HA   1 1 
       15 26739 1 1  86 GLN HB2  H   4.813  -7.806 -10.635 1.00 . A A .  86 GLN HB2  1 1 
       15 26740 1 1  86 GLN HB3  H   4.646  -9.479 -11.151 1.00 . A A .  86 GLN HB3  1 1 
       15 26741 1 1  86 GLN HE21 H   4.878 -10.529  -6.904 1.00 . A A .  86 GLN HE21 1 1 
       15 26742 1 1  86 GLN HE22 H   4.743 -12.148  -7.490 1.00 . A A .  86 GLN HE22 1 1 
       15 26743 1 1  86 GLN HG2  H   5.590  -8.839  -8.390 1.00 . A A .  86 GLN HG2  1 1 
       15 26744 1 1  86 GLN HG3  H   3.872  -8.790  -8.786 1.00 . A A .  86 GLN HG3  1 1 
       15 26745 1 1  86 GLN N    N   7.400  -7.997  -9.881 1.00 . A A .  86 GLN N    1 1 
       15 26746 1 1  86 GLN NE2  N   4.794 -11.181  -7.632 1.00 . A A .  86 GLN NE2  1 1 
       15 26747 1 1  86 GLN O    O   6.832  -9.305 -13.144 1.00 . A A .  86 GLN O    1 1 
       15 26748 1 1  86 GLN OE1  O   4.639 -11.470  -9.853 1.00 . A A .  86 GLN OE1  1 1 
       15 26749 1 1  87 VAL C    C   8.683  -5.785 -13.825 1.00 . A A .  87 VAL C    1 1 
       15 26750 1 1  87 VAL CA   C   7.453  -6.685 -13.802 1.00 . A A .  87 VAL CA   1 1 
       15 26751 1 1  87 VAL CB   C   6.245  -5.899 -14.344 1.00 . A A .  87 VAL CB   1 1 
       15 26752 1 1  87 VAL CG1  C   6.659  -5.026 -15.519 1.00 . A A .  87 VAL CG1  1 1 
       15 26753 1 1  87 VAL CG2  C   5.126  -6.849 -14.744 1.00 . A A .  87 VAL CG2  1 1 
       15 26754 1 1  87 VAL H    H   7.243  -6.576 -11.699 1.00 . A A .  87 VAL H    1 1 
       15 26755 1 1  87 VAL HA   H   7.625  -7.531 -14.451 1.00 . A A .  87 VAL HA   1 1 
       15 26756 1 1  87 VAL HB   H   5.878  -5.255 -13.558 1.00 . A A .  87 VAL HB   1 1 
       15 26757 1 1  87 VAL HG11 H   7.142  -5.636 -16.268 1.00 . A A .  87 VAL HG11 1 1 
       15 26758 1 1  87 VAL HG12 H   5.785  -4.555 -15.944 1.00 . A A .  87 VAL HG12 1 1 
       15 26759 1 1  87 VAL HG13 H   7.347  -4.266 -15.177 1.00 . A A .  87 VAL HG13 1 1 
       15 26760 1 1  87 VAL HG21 H   5.532  -7.648 -15.346 1.00 . A A .  87 VAL HG21 1 1 
       15 26761 1 1  87 VAL HG22 H   4.670  -7.263 -13.856 1.00 . A A .  87 VAL HG22 1 1 
       15 26762 1 1  87 VAL HG23 H   4.382  -6.311 -15.313 1.00 . A A .  87 VAL HG23 1 1 
       15 26763 1 1  87 VAL N    N   7.198  -7.193 -12.459 1.00 . A A .  87 VAL N    1 1 
       15 26764 1 1  87 VAL O    O   8.917  -5.011 -12.896 1.00 . A A .  87 VAL O    1 1 
       15 26765 1 1  88 HIS C    C  10.526  -4.084 -16.178 1.00 . A A .  88 HIS C    1 1 
       15 26766 1 1  88 HIS CA   C  10.675  -5.086 -15.037 1.00 . A A .  88 HIS CA   1 1 
       15 26767 1 1  88 HIS CB   C  11.886  -5.985 -15.288 1.00 . A A .  88 HIS CB   1 1 
       15 26768 1 1  88 HIS CD2  C  13.207  -6.062 -13.057 1.00 . A A .  88 HIS CD2  1 1 
       15 26769 1 1  88 HIS CE1  C  12.857  -8.167 -12.550 1.00 . A A .  88 HIS CE1  1 1 
       15 26770 1 1  88 HIS CG   C  12.447  -6.597 -14.042 1.00 . A A .  88 HIS CG   1 1 
       15 26771 1 1  88 HIS H    H   9.229  -6.527 -15.599 1.00 . A A .  88 HIS H    1 1 
       15 26772 1 1  88 HIS HA   H  10.825  -4.545 -14.116 1.00 . A A .  88 HIS HA   1 1 
       15 26773 1 1  88 HIS HB2  H  11.599  -6.788 -15.951 1.00 . A A .  88 HIS HB2  1 1 
       15 26774 1 1  88 HIS HB3  H  12.669  -5.403 -15.754 1.00 . A A .  88 HIS HB3  1 1 
       15 26775 1 1  88 HIS HD1  H  11.731  -8.571 -14.210 1.00 . A A .  88 HIS HD1  1 1 
       15 26776 1 1  88 HIS HD2  H  13.559  -5.042 -13.001 1.00 . A A .  88 HIS HD2  1 1 
       15 26777 1 1  88 HIS HE1  H  12.872  -9.115 -12.036 1.00 . A A .  88 HIS HE1  1 1 
       15 26778 1 1  88 HIS HE2  H  13.899  -6.943 -11.281 1.00 . A A .  88 HIS HE2  1 1 
       15 26779 1 1  88 HIS N    N   9.468  -5.892 -14.892 1.00 . A A .  88 HIS N    1 1 
       15 26780 1 1  88 HIS ND1  N  12.246  -7.916 -13.695 1.00 . A A .  88 HIS ND1  1 1 
       15 26781 1 1  88 HIS NE2  N  13.448  -7.058 -12.143 1.00 . A A .  88 HIS NE2  1 1 
       15 26782 1 1  88 HIS O    O   9.853  -4.355 -17.171 1.00 . A A .  88 HIS O    1 1 
       15 26783 1 1  89 ASN C    C   9.696  -1.269 -17.108 1.00 . A A .  89 ASN C    1 1 
       15 26784 1 1  89 ASN CA   C  11.093  -1.880 -17.043 1.00 . A A .  89 ASN CA   1 1 
       15 26785 1 1  89 ASN CB   C  11.477  -2.447 -18.410 1.00 . A A .  89 ASN CB   1 1 
       15 26786 1 1  89 ASN CG   C  11.764  -1.360 -19.428 1.00 . A A .  89 ASN CG   1 1 
       15 26787 1 1  89 ASN H    H  11.678  -2.766 -15.211 1.00 . A A .  89 ASN H    1 1 
       15 26788 1 1  89 ASN HA   H  11.798  -1.109 -16.771 1.00 . A A .  89 ASN HA   1 1 
       15 26789 1 1  89 ASN HB2  H  12.364  -3.056 -18.305 1.00 . A A .  89 ASN HB2  1 1 
       15 26790 1 1  89 ASN HB3  H  10.668  -3.058 -18.781 1.00 . A A .  89 ASN HB3  1 1 
       15 26791 1 1  89 ASN HD21 H  13.674  -1.314 -18.878 1.00 . A A .  89 ASN HD21 1 1 
       15 26792 1 1  89 ASN HD22 H  13.227  -0.215 -20.134 1.00 . A A .  89 ASN HD22 1 1 
       15 26793 1 1  89 ASN N    N  11.157  -2.924 -16.026 1.00 . A A .  89 ASN N    1 1 
       15 26794 1 1  89 ASN ND2  N  13.015  -0.919 -19.486 1.00 . A A .  89 ASN ND2  1 1 
       15 26795 1 1  89 ASN O    O   9.189  -0.968 -18.188 1.00 . A A .  89 ASN O    1 1 
       15 26796 1 1  89 ASN OD1  O  10.870  -0.922 -20.153 1.00 . A A .  89 ASN OD1  1 1 
       15 26797 1 1  90 ALA C    C   7.655   0.521 -14.749 1.00 . A A .  90 ALA C    1 1 
       15 26798 1 1  90 ALA CA   C   7.745  -0.511 -15.868 1.00 . A A .  90 ALA CA   1 1 
       15 26799 1 1  90 ALA CB   C   6.708  -1.605 -15.663 1.00 . A A .  90 ALA CB   1 1 
       15 26800 1 1  90 ALA H    H   9.537  -1.348 -15.116 1.00 . A A .  90 ALA H    1 1 
       15 26801 1 1  90 ALA HA   H   7.537  -0.024 -16.810 1.00 . A A .  90 ALA HA   1 1 
       15 26802 1 1  90 ALA HB1  H   7.021  -2.499 -16.183 1.00 . A A .  90 ALA HB1  1 1 
       15 26803 1 1  90 ALA HB2  H   6.611  -1.816 -14.609 1.00 . A A .  90 ALA HB2  1 1 
       15 26804 1 1  90 ALA HB3  H   5.756  -1.276 -16.054 1.00 . A A .  90 ALA HB3  1 1 
       15 26805 1 1  90 ALA N    N   9.081  -1.088 -15.944 1.00 . A A .  90 ALA N    1 1 
       15 26806 1 1  90 ALA O    O   8.590   0.684 -13.963 1.00 . A A .  90 ALA O    1 1 
       15 26807 1 1  91 THR C    C   5.352   1.745 -12.584 1.00 . A A .  91 THR C    1 1 
       15 26808 1 1  91 THR CA   C   6.315   2.236 -13.659 1.00 . A A .  91 THR CA   1 1 
       15 26809 1 1  91 THR CB   C   5.764   3.539 -14.269 1.00 . A A .  91 THR CB   1 1 
       15 26810 1 1  91 THR CG2  C   6.898   4.463 -14.686 1.00 . A A .  91 THR CG2  1 1 
       15 26811 1 1  91 THR H    H   5.817   1.043 -15.335 1.00 . A A .  91 THR H    1 1 
       15 26812 1 1  91 THR HA   H   7.269   2.452 -13.202 1.00 . A A .  91 THR HA   1 1 
       15 26813 1 1  91 THR HB   H   5.164   4.042 -13.524 1.00 . A A .  91 THR HB   1 1 
       15 26814 1 1  91 THR HG1  H   5.497   2.934 -16.127 1.00 . A A .  91 THR HG1  1 1 
       15 26815 1 1  91 THR HG21 H   7.638   4.502 -13.900 1.00 . A A .  91 THR HG21 1 1 
       15 26816 1 1  91 THR HG22 H   6.508   5.454 -14.862 1.00 . A A .  91 THR HG22 1 1 
       15 26817 1 1  91 THR HG23 H   7.353   4.089 -15.590 1.00 . A A .  91 THR HG23 1 1 
       15 26818 1 1  91 THR N    N   6.525   1.218 -14.681 1.00 . A A .  91 THR N    1 1 
       15 26819 1 1  91 THR O    O   4.215   1.374 -12.878 1.00 . A A .  91 THR O    1 1 
       15 26820 1 1  91 THR OG1  O   4.944   3.240 -15.404 1.00 . A A .  91 THR OG1  1 1 
       15 26821 1 1  92 CYS C    C   4.685   2.457  -9.274 1.00 . A A .  92 CYS C    1 1 
       15 26822 1 1  92 CYS CA   C   4.992   1.300 -10.219 1.00 . A A .  92 CYS CA   1 1 
       15 26823 1 1  92 CYS CB   C   5.698   0.177  -9.457 1.00 . A A .  92 CYS CB   1 1 
       15 26824 1 1  92 CYS H    H   6.728   2.053 -11.167 1.00 . A A .  92 CYS H    1 1 
       15 26825 1 1  92 CYS HA   H   4.063   0.922 -10.619 1.00 . A A .  92 CYS HA   1 1 
       15 26826 1 1  92 CYS HB2  H   5.841  -0.663 -10.120 1.00 . A A .  92 CYS HB2  1 1 
       15 26827 1 1  92 CYS HB3  H   6.662   0.531  -9.122 1.00 . A A .  92 CYS HB3  1 1 
       15 26828 1 1  92 CYS HG   H   3.990  -1.393  -8.399 1.00 . A A .  92 CYS HG   1 1 
       15 26829 1 1  92 CYS N    N   5.813   1.746 -11.339 1.00 . A A .  92 CYS N    1 1 
       15 26830 1 1  92 CYS O    O   5.540   3.306  -9.016 1.00 . A A .  92 CYS O    1 1 
       15 26831 1 1  92 CYS SG   S   4.793  -0.415  -8.008 1.00 . A A .  92 CYS SG   1 1 
       15 26832 1 1  93 THR C    C   2.705   2.978  -6.473 1.00 . A A .  93 THR C    1 1 
       15 26833 1 1  93 THR CA   C   3.038   3.543  -7.849 1.00 . A A .  93 THR CA   1 1 
       15 26834 1 1  93 THR CB   C   1.810   4.298  -8.392 1.00 . A A .  93 THR CB   1 1 
       15 26835 1 1  93 THR CG2  C   1.633   5.628  -7.675 1.00 . A A .  93 THR CG2  1 1 
       15 26836 1 1  93 THR H    H   2.823   1.783  -9.007 1.00 . A A .  93 THR H    1 1 
       15 26837 1 1  93 THR HA   H   3.853   4.245  -7.753 1.00 . A A .  93 THR HA   1 1 
       15 26838 1 1  93 THR HB   H   0.930   3.694  -8.221 1.00 . A A .  93 THR HB   1 1 
       15 26839 1 1  93 THR HG1  H   1.362   5.228 -10.073 1.00 . A A .  93 THR HG1  1 1 
       15 26840 1 1  93 THR HG21 H   2.344   6.343  -8.062 1.00 . A A .  93 THR HG21 1 1 
       15 26841 1 1  93 THR HG22 H   1.798   5.492  -6.617 1.00 . A A .  93 THR HG22 1 1 
       15 26842 1 1  93 THR HG23 H   0.630   5.994  -7.838 1.00 . A A .  93 THR HG23 1 1 
       15 26843 1 1  93 THR N    N   3.459   2.488  -8.762 1.00 . A A .  93 THR N    1 1 
       15 26844 1 1  93 THR O    O   1.799   2.157  -6.330 1.00 . A A .  93 THR O    1 1 
       15 26845 1 1  93 THR OG1  O   1.955   4.524  -9.798 1.00 . A A .  93 THR OG1  1 1 
       15 26846 1 1  94 VAL C    C   2.317   3.920  -3.332 1.00 . A A .  94 VAL C    1 1 
       15 26847 1 1  94 VAL CA   C   3.226   2.964  -4.095 1.00 . A A .  94 VAL CA   1 1 
       15 26848 1 1  94 VAL CB   C   4.557   2.820  -3.333 1.00 . A A .  94 VAL CB   1 1 
       15 26849 1 1  94 VAL CG1  C   4.327   2.174  -1.975 1.00 . A A .  94 VAL CG1  1 1 
       15 26850 1 1  94 VAL CG2  C   5.556   2.018  -4.152 1.00 . A A .  94 VAL CG2  1 1 
       15 26851 1 1  94 VAL H    H   4.152   4.078  -5.638 1.00 . A A .  94 VAL H    1 1 
       15 26852 1 1  94 VAL HA   H   2.755   1.993  -4.140 1.00 . A A .  94 VAL HA   1 1 
       15 26853 1 1  94 VAL HB   H   4.965   3.807  -3.172 1.00 . A A .  94 VAL HB   1 1 
       15 26854 1 1  94 VAL HG11 H   5.195   2.332  -1.350 1.00 . A A .  94 VAL HG11 1 1 
       15 26855 1 1  94 VAL HG12 H   3.460   2.616  -1.507 1.00 . A A .  94 VAL HG12 1 1 
       15 26856 1 1  94 VAL HG13 H   4.166   1.114  -2.104 1.00 . A A .  94 VAL HG13 1 1 
       15 26857 1 1  94 VAL HG21 H   6.492   1.956  -3.617 1.00 . A A .  94 VAL HG21 1 1 
       15 26858 1 1  94 VAL HG22 H   5.170   1.022  -4.317 1.00 . A A .  94 VAL HG22 1 1 
       15 26859 1 1  94 VAL HG23 H   5.715   2.504  -5.103 1.00 . A A .  94 VAL HG23 1 1 
       15 26860 1 1  94 VAL N    N   3.444   3.424  -5.461 1.00 . A A .  94 VAL N    1 1 
       15 26861 1 1  94 VAL O    O   2.375   5.135  -3.524 1.00 . A A .  94 VAL O    1 1 
       15 26862 1 1  95 ARG C    C   0.137   3.425  -0.406 1.00 . A A .  95 ARG C    1 1 
       15 26863 1 1  95 ARG CA   C   0.554   4.167  -1.672 1.00 . A A .  95 ARG CA   1 1 
       15 26864 1 1  95 ARG CB   C  -0.683   4.524  -2.498 1.00 . A A .  95 ARG CB   1 1 
       15 26865 1 1  95 ARG CD   C  -1.618   5.929  -4.361 1.00 . A A .  95 ARG CD   1 1 
       15 26866 1 1  95 ARG CG   C  -0.367   5.303  -3.764 1.00 . A A .  95 ARG CG   1 1 
       15 26867 1 1  95 ARG CZ   C  -3.051   7.892  -3.996 1.00 . A A .  95 ARG CZ   1 1 
       15 26868 1 1  95 ARG H    H   1.478   2.390  -2.356 1.00 . A A .  95 ARG H    1 1 
       15 26869 1 1  95 ARG HA   H   1.063   5.077  -1.391 1.00 . A A .  95 ARG HA   1 1 
       15 26870 1 1  95 ARG HB2  H  -1.189   3.613  -2.780 1.00 . A A .  95 ARG HB2  1 1 
       15 26871 1 1  95 ARG HB3  H  -1.347   5.121  -1.890 1.00 . A A .  95 ARG HB3  1 1 
       15 26872 1 1  95 ARG HD2  H  -1.453   6.095  -5.415 1.00 . A A .  95 ARG HD2  1 1 
       15 26873 1 1  95 ARG HD3  H  -2.443   5.246  -4.229 1.00 . A A .  95 ARG HD3  1 1 
       15 26874 1 1  95 ARG HE   H  -1.317   7.559  -3.069 1.00 . A A .  95 ARG HE   1 1 
       15 26875 1 1  95 ARG HG2  H   0.337   6.088  -3.527 1.00 . A A .  95 ARG HG2  1 1 
       15 26876 1 1  95 ARG HG3  H   0.071   4.632  -4.488 1.00 . A A .  95 ARG HG3  1 1 
       15 26877 1 1  95 ARG HH11 H  -3.753   6.567  -5.349 1.00 . A A .  95 ARG HH11 1 1 
       15 26878 1 1  95 ARG HH12 H  -4.754   7.956  -5.083 1.00 . A A .  95 ARG HH12 1 1 
       15 26879 1 1  95 ARG HH21 H  -2.626   9.392  -2.709 1.00 . A A .  95 ARG HH21 1 1 
       15 26880 1 1  95 ARG HH22 H  -4.112   9.562  -3.581 1.00 . A A .  95 ARG HH22 1 1 
       15 26881 1 1  95 ARG N    N   1.477   3.364  -2.465 1.00 . A A .  95 ARG N    1 1 
       15 26882 1 1  95 ARG NE   N  -1.949   7.202  -3.727 1.00 . A A .  95 ARG NE   1 1 
       15 26883 1 1  95 ARG NH1  N  -3.924   7.434  -4.883 1.00 . A A .  95 ARG NH1  1 1 
       15 26884 1 1  95 ARG NH2  N  -3.282   9.043  -3.378 1.00 . A A .  95 ARG NH2  1 1 
       15 26885 1 1  95 ARG O    O  -0.357   2.299  -0.469 1.00 . A A .  95 ARG O    1 1 
       15 26886 1 1  96 ILE C    C  -1.133   4.248   2.704 1.00 . A A .  96 ILE C    1 1 
       15 26887 1 1  96 ILE CA   C  -0.016   3.465   2.022 1.00 . A A .  96 ILE CA   1 1 
       15 26888 1 1  96 ILE CB   C   1.198   3.395   2.967 1.00 . A A .  96 ILE CB   1 1 
       15 26889 1 1  96 ILE CD1  C   3.587   2.538   3.156 1.00 . A A .  96 ILE CD1  1 1 
       15 26890 1 1  96 ILE CG1  C   2.387   2.744   2.258 1.00 . A A .  96 ILE CG1  1 1 
       15 26891 1 1  96 ILE CG2  C   0.841   2.626   4.231 1.00 . A A .  96 ILE CG2  1 1 
       15 26892 1 1  96 ILE H    H   0.737   4.959   0.727 1.00 . A A .  96 ILE H    1 1 
       15 26893 1 1  96 ILE HA   H  -0.360   2.458   1.834 1.00 . A A .  96 ILE HA   1 1 
       15 26894 1 1  96 ILE HB   H   1.464   4.402   3.251 1.00 . A A .  96 ILE HB   1 1 
       15 26895 1 1  96 ILE HD11 H   4.484   2.828   2.630 1.00 . A A .  96 ILE HD11 1 1 
       15 26896 1 1  96 ILE HD12 H   3.479   3.139   4.046 1.00 . A A .  96 ILE HD12 1 1 
       15 26897 1 1  96 ILE HD13 H   3.654   1.495   3.433 1.00 . A A .  96 ILE HD13 1 1 
       15 26898 1 1  96 ILE HG12 H   2.088   1.779   1.879 1.00 . A A .  96 ILE HG12 1 1 
       15 26899 1 1  96 ILE HG13 H   2.692   3.371   1.434 1.00 . A A .  96 ILE HG13 1 1 
       15 26900 1 1  96 ILE HG21 H   1.561   2.851   5.004 1.00 . A A .  96 ILE HG21 1 1 
       15 26901 1 1  96 ILE HG22 H  -0.145   2.915   4.562 1.00 . A A .  96 ILE HG22 1 1 
       15 26902 1 1  96 ILE HG23 H   0.856   1.566   4.024 1.00 . A A .  96 ILE HG23 1 1 
       15 26903 1 1  96 ILE N    N   0.339   4.064   0.742 1.00 . A A .  96 ILE N    1 1 
       15 26904 1 1  96 ILE O    O  -1.095   5.476   2.767 1.00 . A A .  96 ILE O    1 1 
       15 26905 1 1  97 ALA C    C  -3.481   3.527   5.268 1.00 . A A .  97 ALA C    1 1 
       15 26906 1 1  97 ALA CA   C  -3.252   4.154   3.897 1.00 . A A .  97 ALA CA   1 1 
       15 26907 1 1  97 ALA CB   C  -4.510   4.045   3.047 1.00 . A A .  97 ALA CB   1 1 
       15 26908 1 1  97 ALA H    H  -2.100   2.551   3.134 1.00 . A A .  97 ALA H    1 1 
       15 26909 1 1  97 ALA HA   H  -3.023   5.202   4.025 1.00 . A A .  97 ALA HA   1 1 
       15 26910 1 1  97 ALA HB1  H  -4.233   3.893   2.014 1.00 . A A .  97 ALA HB1  1 1 
       15 26911 1 1  97 ALA HB2  H  -5.103   3.210   3.388 1.00 . A A .  97 ALA HB2  1 1 
       15 26912 1 1  97 ALA HB3  H  -5.084   4.955   3.137 1.00 . A A .  97 ALA HB3  1 1 
       15 26913 1 1  97 ALA N    N  -2.126   3.527   3.216 1.00 . A A .  97 ALA N    1 1 
       15 26914 1 1  97 ALA O    O  -3.048   2.405   5.529 1.00 . A A .  97 ALA O    1 1 
       15 26915 1 1  98 ALA C    C  -5.794   3.051   7.532 1.00 . A A .  98 ALA C    1 1 
       15 26916 1 1  98 ALA CA   C  -4.453   3.775   7.485 1.00 . A A .  98 ALA CA   1 1 
       15 26917 1 1  98 ALA CB   C  -4.439   4.929   8.477 1.00 . A A .  98 ALA CB   1 1 
       15 26918 1 1  98 ALA H    H  -4.484   5.147   5.875 1.00 . A A .  98 ALA H    1 1 
       15 26919 1 1  98 ALA HA   H  -3.672   3.083   7.765 1.00 . A A .  98 ALA HA   1 1 
       15 26920 1 1  98 ALA HB1  H  -5.133   5.690   8.151 1.00 . A A .  98 ALA HB1  1 1 
       15 26921 1 1  98 ALA HB2  H  -4.731   4.568   9.452 1.00 . A A .  98 ALA HB2  1 1 
       15 26922 1 1  98 ALA HB3  H  -3.445   5.346   8.530 1.00 . A A .  98 ALA HB3  1 1 
       15 26923 1 1  98 ALA N    N  -4.165   4.260   6.141 1.00 . A A .  98 ALA N    1 1 
       15 26924 1 1  98 ALA O    O  -6.838   3.638   7.247 1.00 . A A .  98 ALA O    1 1 
       15 26925 1 1  99 VAL C    C  -7.434   0.819   9.422 1.00 . A A .  99 VAL C    1 1 
       15 26926 1 1  99 VAL CA   C  -6.972   0.967   7.977 1.00 . A A .  99 VAL CA   1 1 
       15 26927 1 1  99 VAL CB   C  -6.760  -0.433   7.371 1.00 . A A .  99 VAL CB   1 1 
       15 26928 1 1  99 VAL CG1  C  -7.877  -1.374   7.797 1.00 . A A .  99 VAL CG1  1 1 
       15 26929 1 1  99 VAL CG2  C  -6.671  -0.349   5.855 1.00 . A A .  99 VAL CG2  1 1 
       15 26930 1 1  99 VAL H    H  -4.896   1.359   8.107 1.00 . A A .  99 VAL H    1 1 
       15 26931 1 1  99 VAL HA   H  -7.744   1.468   7.411 1.00 . A A .  99 VAL HA   1 1 
       15 26932 1 1  99 VAL HB   H  -5.826  -0.827   7.744 1.00 . A A .  99 VAL HB   1 1 
       15 26933 1 1  99 VAL HG11 H  -8.754  -0.798   8.053 1.00 . A A .  99 VAL HG11 1 1 
       15 26934 1 1  99 VAL HG12 H  -8.111  -2.046   6.984 1.00 . A A .  99 VAL HG12 1 1 
       15 26935 1 1  99 VAL HG13 H  -7.558  -1.944   8.657 1.00 . A A .  99 VAL HG13 1 1 
       15 26936 1 1  99 VAL HG21 H  -6.929  -1.306   5.426 1.00 . A A .  99 VAL HG21 1 1 
       15 26937 1 1  99 VAL HG22 H  -7.358   0.403   5.494 1.00 . A A .  99 VAL HG22 1 1 
       15 26938 1 1  99 VAL HG23 H  -5.665  -0.085   5.566 1.00 . A A .  99 VAL HG23 1 1 
       15 26939 1 1  99 VAL N    N  -5.759   1.772   7.892 1.00 . A A .  99 VAL N    1 1 
       15 26940 1 1  99 VAL O    O  -6.692   0.334  10.277 1.00 . A A .  99 VAL O    1 1 
       15 26941 1 1 100 THR C    C -10.471   0.274  11.053 1.00 . A A . 100 THR C    1 1 
       15 26942 1 1 100 THR CA   C  -9.228   1.156  11.032 1.00 . A A . 100 THR CA   1 1 
       15 26943 1 1 100 THR CB   C  -9.591   2.550  11.578 1.00 . A A . 100 THR CB   1 1 
       15 26944 1 1 100 THR CG2  C  -8.434   3.521  11.396 1.00 . A A . 100 THR CG2  1 1 
       15 26945 1 1 100 THR H    H  -9.209   1.618   8.967 1.00 . A A . 100 THR H    1 1 
       15 26946 1 1 100 THR HA   H  -8.480   0.722  11.680 1.00 . A A . 100 THR HA   1 1 
       15 26947 1 1 100 THR HB   H  -9.805   2.461  12.634 1.00 . A A . 100 THR HB   1 1 
       15 26948 1 1 100 THR HG1  H -11.301   3.530  11.532 1.00 . A A . 100 THR HG1  1 1 
       15 26949 1 1 100 THR HG21 H  -8.650   4.440  11.919 1.00 . A A . 100 THR HG21 1 1 
       15 26950 1 1 100 THR HG22 H  -8.300   3.727  10.345 1.00 . A A . 100 THR HG22 1 1 
       15 26951 1 1 100 THR HG23 H  -7.532   3.083  11.796 1.00 . A A . 100 THR HG23 1 1 
       15 26952 1 1 100 THR N    N  -8.666   1.241   9.690 1.00 . A A . 100 THR N    1 1 
       15 26953 1 1 100 THR O    O -10.887  -0.253  10.021 1.00 . A A . 100 THR O    1 1 
       15 26954 1 1 100 THR OG1  O -10.752   3.051  10.906 1.00 . A A . 100 THR OG1  1 1 
       15 26955 1 1 101 ARG C    C -13.483   0.017  11.829 1.00 . A A . 101 ARG C    1 1 
       15 26956 1 1 101 ARG CA   C -12.257  -0.700  12.388 1.00 . A A . 101 ARG CA   1 1 
       15 26957 1 1 101 ARG CB   C -12.481  -1.040  13.863 1.00 . A A . 101 ARG CB   1 1 
       15 26958 1 1 101 ARG CD   C -12.286  -2.794  15.652 1.00 . A A . 101 ARG CD   1 1 
       15 26959 1 1 101 ARG CG   C -11.760  -2.299  14.314 1.00 . A A . 101 ARG CG   1 1 
       15 26960 1 1 101 ARG CZ   C -12.767  -5.152  15.147 1.00 . A A . 101 ARG CZ   1 1 
       15 26961 1 1 101 ARG H    H -10.682   0.565  13.020 1.00 . A A . 101 ARG H    1 1 
       15 26962 1 1 101 ARG HA   H -12.107  -1.615  11.836 1.00 . A A . 101 ARG HA   1 1 
       15 26963 1 1 101 ARG HB2  H -12.132  -0.216  14.468 1.00 . A A . 101 ARG HB2  1 1 
       15 26964 1 1 101 ARG HB3  H -13.539  -1.177  14.031 1.00 . A A . 101 ARG HB3  1 1 
       15 26965 1 1 101 ARG HD2  H -11.768  -2.273  16.443 1.00 . A A . 101 ARG HD2  1 1 
       15 26966 1 1 101 ARG HD3  H -13.342  -2.577  15.710 1.00 . A A . 101 ARG HD3  1 1 
       15 26967 1 1 101 ARG HE   H -11.413  -4.523  16.469 1.00 . A A . 101 ARG HE   1 1 
       15 26968 1 1 101 ARG HG2  H -11.907  -3.072  13.574 1.00 . A A . 101 ARG HG2  1 1 
       15 26969 1 1 101 ARG HG3  H -10.706  -2.085  14.408 1.00 . A A . 101 ARG HG3  1 1 
       15 26970 1 1 101 ARG HH11 H -13.867  -3.817  14.103 1.00 . A A . 101 ARG HH11 1 1 
       15 26971 1 1 101 ARG HH12 H -14.196  -5.482  13.756 1.00 . A A . 101 ARG HH12 1 1 
       15 26972 1 1 101 ARG HH21 H -11.837  -6.719  16.021 1.00 . A A . 101 ARG HH21 1 1 
       15 26973 1 1 101 ARG HH22 H -13.041  -7.132  14.849 1.00 . A A . 101 ARG HH22 1 1 
       15 26974 1 1 101 ARG N    N -11.061   0.119  12.234 1.00 . A A . 101 ARG N    1 1 
       15 26975 1 1 101 ARG NE   N -12.087  -4.231  15.821 1.00 . A A . 101 ARG NE   1 1 
       15 26976 1 1 101 ARG NH1  N -13.686  -4.787  14.263 1.00 . A A . 101 ARG NH1  1 1 
       15 26977 1 1 101 ARG NH2  N -12.529  -6.440  15.356 1.00 . A A . 101 ARG NH2  1 1 
       15 26978 1 1 101 ARG O    O -14.588  -0.522  11.839 1.00 . A A . 101 ARG O    1 1 
       15 26979 1 1 102 GLY C    C -14.412   1.953   9.272 1.00 . A A . 102 GLY C    1 1 
       15 26980 1 1 102 GLY CA   C -14.374   2.009  10.786 1.00 . A A . 102 GLY CA   1 1 
       15 26981 1 1 102 GLY H    H -12.374   1.617  11.360 1.00 . A A . 102 GLY H    1 1 
       15 26982 1 1 102 GLY HA2  H -15.304   1.622  11.174 1.00 . A A . 102 GLY HA2  1 1 
       15 26983 1 1 102 GLY HA3  H -14.267   3.039  11.094 1.00 . A A . 102 GLY HA3  1 1 
       15 26984 1 1 102 GLY N    N -13.277   1.238  11.342 1.00 . A A . 102 GLY N    1 1 
       15 26985 1 1 102 GLY O    O -15.481   1.835   8.675 1.00 . A A . 102 GLY O    1 1 
       15 26986 1 1 103 GLY C    C -11.807   2.414   6.675 1.00 . A A . 103 GLY C    1 1 
       15 26987 1 1 103 GLY CA   C -13.168   2.000   7.199 1.00 . A A . 103 GLY CA   1 1 
       15 26988 1 1 103 GLY H    H -12.420   2.134   9.176 1.00 . A A . 103 GLY H    1 1 
       15 26989 1 1 103 GLY HA2  H -13.380   0.995   6.867 1.00 . A A . 103 GLY HA2  1 1 
       15 26990 1 1 103 GLY HA3  H -13.914   2.668   6.793 1.00 . A A . 103 GLY HA3  1 1 
       15 26991 1 1 103 GLY N    N -13.241   2.041   8.648 1.00 . A A . 103 GLY N    1 1 
       15 26992 1 1 103 GLY O    O -10.919   2.775   7.449 1.00 . A A . 103 GLY O    1 1 
       15 26993 1 1 104 VAL C    C -10.366   4.207   4.347 1.00 . A A . 104 VAL C    1 1 
       15 26994 1 1 104 VAL CA   C -10.376   2.732   4.731 1.00 . A A . 104 VAL CA   1 1 
       15 26995 1 1 104 VAL CB   C -10.102   1.883   3.476 1.00 . A A . 104 VAL CB   1 1 
       15 26996 1 1 104 VAL CG1  C  -8.670   2.080   3.001 1.00 . A A . 104 VAL CG1  1 1 
       15 26997 1 1 104 VAL CG2  C -10.383   0.414   3.754 1.00 . A A . 104 VAL CG2  1 1 
       15 26998 1 1 104 VAL H    H -12.384   2.064   4.793 1.00 . A A . 104 VAL H    1 1 
       15 26999 1 1 104 VAL HA   H  -9.584   2.550   5.443 1.00 . A A . 104 VAL HA   1 1 
       15 27000 1 1 104 VAL HB   H -10.766   2.213   2.691 1.00 . A A . 104 VAL HB   1 1 
       15 27001 1 1 104 VAL HG11 H  -8.626   2.927   2.332 1.00 . A A . 104 VAL HG11 1 1 
       15 27002 1 1 104 VAL HG12 H  -8.029   2.257   3.852 1.00 . A A . 104 VAL HG12 1 1 
       15 27003 1 1 104 VAL HG13 H  -8.339   1.193   2.479 1.00 . A A . 104 VAL HG13 1 1 
       15 27004 1 1 104 VAL HG21 H -11.003   0.327   4.634 1.00 . A A . 104 VAL HG21 1 1 
       15 27005 1 1 104 VAL HG22 H -10.896  -0.021   2.908 1.00 . A A . 104 VAL HG22 1 1 
       15 27006 1 1 104 VAL HG23 H  -9.451  -0.107   3.916 1.00 . A A . 104 VAL HG23 1 1 
       15 27007 1 1 104 VAL N    N -11.640   2.360   5.358 1.00 . A A . 104 VAL N    1 1 
       15 27008 1 1 104 VAL O    O -11.270   4.687   3.664 1.00 . A A . 104 VAL O    1 1 
       15 27009 1 1 105 GLY C    C  -8.416   6.595   3.229 1.00 . A A . 105 GLY C    1 1 
       15 27010 1 1 105 GLY CA   C  -9.228   6.336   4.482 1.00 . A A . 105 GLY CA   1 1 
       15 27011 1 1 105 GLY H    H  -8.645   4.485   5.331 1.00 . A A . 105 GLY H    1 1 
       15 27012 1 1 105 GLY HA2  H -10.219   6.741   4.346 1.00 . A A . 105 GLY HA2  1 1 
       15 27013 1 1 105 GLY HA3  H  -8.755   6.838   5.314 1.00 . A A . 105 GLY HA3  1 1 
       15 27014 1 1 105 GLY N    N  -9.337   4.922   4.790 1.00 . A A . 105 GLY N    1 1 
       15 27015 1 1 105 GLY O    O  -8.036   5.672   2.507 1.00 . A A . 105 GLY O    1 1 
       15 27016 1 1 106 PRO C    C  -5.895   7.889   1.884 1.00 . A A . 106 PRO C    1 1 
       15 27017 1 1 106 PRO CA   C  -7.364   8.286   1.778 1.00 . A A . 106 PRO CA   1 1 
       15 27018 1 1 106 PRO CB   C  -7.507   9.810   1.771 1.00 . A A . 106 PRO CB   1 1 
       15 27019 1 1 106 PRO CD   C  -8.558   9.029   3.770 1.00 . A A . 106 PRO CD   1 1 
       15 27020 1 1 106 PRO CG   C  -7.772  10.173   3.191 1.00 . A A . 106 PRO CG   1 1 
       15 27021 1 1 106 PRO HA   H  -7.780   7.879   0.868 1.00 . A A . 106 PRO HA   1 1 
       15 27022 1 1 106 PRO HB2  H  -6.591  10.258   1.412 1.00 . A A . 106 PRO HB2  1 1 
       15 27023 1 1 106 PRO HB3  H  -8.328  10.095   1.131 1.00 . A A . 106 PRO HB3  1 1 
       15 27024 1 1 106 PRO HD2  H  -8.299   8.881   4.808 1.00 . A A . 106 PRO HD2  1 1 
       15 27025 1 1 106 PRO HD3  H  -9.618   9.209   3.666 1.00 . A A . 106 PRO HD3  1 1 
       15 27026 1 1 106 PRO HG2  H  -6.838  10.292   3.720 1.00 . A A . 106 PRO HG2  1 1 
       15 27027 1 1 106 PRO HG3  H  -8.349  11.084   3.235 1.00 . A A . 106 PRO HG3  1 1 
       15 27028 1 1 106 PRO N    N  -8.138   7.878   2.954 1.00 . A A . 106 PRO N    1 1 
       15 27029 1 1 106 PRO O    O  -5.280   8.027   2.942 1.00 . A A . 106 PRO O    1 1 
       15 27030 1 1 107 PHE C    C  -3.012   8.187   0.807 1.00 . A A . 107 PHE C    1 1 
       15 27031 1 1 107 PHE CA   C  -3.942   6.979   0.753 1.00 . A A . 107 PHE CA   1 1 
       15 27032 1 1 107 PHE CB   C  -3.660   6.160  -0.508 1.00 . A A . 107 PHE CB   1 1 
       15 27033 1 1 107 PHE CD1  C  -5.624   4.602  -0.397 1.00 . A A . 107 PHE CD1  1 1 
       15 27034 1 1 107 PHE CD2  C  -3.436   3.660  -0.513 1.00 . A A . 107 PHE CD2  1 1 
       15 27035 1 1 107 PHE CE1  C  -6.171   3.333  -0.362 1.00 . A A . 107 PHE CE1  1 1 
       15 27036 1 1 107 PHE CE2  C  -3.978   2.389  -0.479 1.00 . A A . 107 PHE CE2  1 1 
       15 27037 1 1 107 PHE CG   C  -4.252   4.780  -0.472 1.00 . A A . 107 PHE CG   1 1 
       15 27038 1 1 107 PHE CZ   C  -5.347   2.225  -0.405 1.00 . A A . 107 PHE CZ   1 1 
       15 27039 1 1 107 PHE H    H  -5.882   7.310  -0.029 1.00 . A A . 107 PHE H    1 1 
       15 27040 1 1 107 PHE HA   H  -3.763   6.362   1.620 1.00 . A A . 107 PHE HA   1 1 
       15 27041 1 1 107 PHE HB2  H  -4.072   6.674  -1.363 1.00 . A A . 107 PHE HB2  1 1 
       15 27042 1 1 107 PHE HB3  H  -2.592   6.061  -0.633 1.00 . A A . 107 PHE HB3  1 1 
       15 27043 1 1 107 PHE HD1  H  -6.270   5.467  -0.365 1.00 . A A . 107 PHE HD1  1 1 
       15 27044 1 1 107 PHE HD2  H  -2.364   3.787  -0.572 1.00 . A A . 107 PHE HD2  1 1 
       15 27045 1 1 107 PHE HE1  H  -7.242   3.208  -0.304 1.00 . A A . 107 PHE HE1  1 1 
       15 27046 1 1 107 PHE HE2  H  -3.330   1.525  -0.513 1.00 . A A . 107 PHE HE2  1 1 
       15 27047 1 1 107 PHE HZ   H  -5.772   1.233  -0.378 1.00 . A A . 107 PHE HZ   1 1 
       15 27048 1 1 107 PHE N    N  -5.339   7.396   0.783 1.00 . A A . 107 PHE N    1 1 
       15 27049 1 1 107 PHE O    O  -3.413   9.307   0.490 1.00 . A A . 107 PHE O    1 1 
       15 27050 1 1 108 SER C    C  -0.299   9.446  -0.073 1.00 . A A . 108 SER C    1 1 
       15 27051 1 1 108 SER CA   C  -0.781   9.020   1.311 1.00 . A A . 108 SER CA   1 1 
       15 27052 1 1 108 SER CB   C   0.407   8.567   2.161 1.00 . A A . 108 SER CB   1 1 
       15 27053 1 1 108 SER H    H  -1.509   7.036   1.449 1.00 . A A . 108 SER H    1 1 
       15 27054 1 1 108 SER HA   H  -1.254   9.864   1.790 1.00 . A A . 108 SER HA   1 1 
       15 27055 1 1 108 SER HB2  H   1.016   9.424   2.409 1.00 . A A . 108 SER HB2  1 1 
       15 27056 1 1 108 SER HB3  H   0.043   8.109   3.069 1.00 . A A . 108 SER HB3  1 1 
       15 27057 1 1 108 SER HG   H   0.672   6.861   1.236 1.00 . A A . 108 SER HG   1 1 
       15 27058 1 1 108 SER N    N  -1.768   7.951   1.211 1.00 . A A . 108 SER N    1 1 
       15 27059 1 1 108 SER O    O  -0.786   8.954  -1.091 1.00 . A A . 108 SER O    1 1 
       15 27060 1 1 108 SER OG   O   1.205   7.627   1.463 1.00 . A A . 108 SER OG   1 1 
       15 27061 1 1 109 ASP C    C   1.824   9.715  -2.167 1.00 . A A . 109 ASP C    1 1 
       15 27062 1 1 109 ASP CA   C   1.212  10.855  -1.358 1.00 . A A . 109 ASP CA   1 1 
       15 27063 1 1 109 ASP CB   C   2.266  11.931  -1.092 1.00 . A A . 109 ASP CB   1 1 
       15 27064 1 1 109 ASP CG   C   3.235  11.534   0.004 1.00 . A A . 109 ASP CG   1 1 
       15 27065 1 1 109 ASP H    H   1.010  10.717   0.744 1.00 . A A . 109 ASP H    1 1 
       15 27066 1 1 109 ASP HA   H   0.404  11.289  -1.927 1.00 . A A . 109 ASP HA   1 1 
       15 27067 1 1 109 ASP HB2  H   2.828  12.107  -1.998 1.00 . A A . 109 ASP HB2  1 1 
       15 27068 1 1 109 ASP HB3  H   1.771  12.845  -0.797 1.00 . A A . 109 ASP HB3  1 1 
       15 27069 1 1 109 ASP N    N   0.662  10.363  -0.101 1.00 . A A . 109 ASP N    1 1 
       15 27070 1 1 109 ASP O    O   2.716   9.003  -1.705 1.00 . A A . 109 ASP O    1 1 
       15 27071 1 1 109 ASP OD1  O   2.774  11.255   1.130 1.00 . A A . 109 ASP OD1  1 1 
       15 27072 1 1 109 ASP OD2  O   4.454  11.503  -0.264 1.00 . A A . 109 ASP OD2  1 1 
       15 27073 1 1 110 PRO C    C   3.236   8.751  -4.796 1.00 . A A . 110 PRO C    1 1 
       15 27074 1 1 110 PRO CA   C   1.818   8.484  -4.302 1.00 . A A . 110 PRO CA   1 1 
       15 27075 1 1 110 PRO CB   C   0.828   8.531  -5.468 1.00 . A A . 110 PRO CB   1 1 
       15 27076 1 1 110 PRO CD   C   0.272  10.349  -4.019 1.00 . A A . 110 PRO CD   1 1 
       15 27077 1 1 110 PRO CG   C   0.300   9.924  -5.461 1.00 . A A . 110 PRO CG   1 1 
       15 27078 1 1 110 PRO HA   H   1.779   7.512  -3.832 1.00 . A A . 110 PRO HA   1 1 
       15 27079 1 1 110 PRO HB2  H   1.345   8.308  -6.391 1.00 . A A . 110 PRO HB2  1 1 
       15 27080 1 1 110 PRO HB3  H   0.042   7.810  -5.306 1.00 . A A . 110 PRO HB3  1 1 
       15 27081 1 1 110 PRO HD2  H   0.492  11.402  -3.931 1.00 . A A . 110 PRO HD2  1 1 
       15 27082 1 1 110 PRO HD3  H  -0.688  10.124  -3.578 1.00 . A A . 110 PRO HD3  1 1 
       15 27083 1 1 110 PRO HG2  H   0.954  10.568  -6.029 1.00 . A A . 110 PRO HG2  1 1 
       15 27084 1 1 110 PRO HG3  H  -0.697   9.940  -5.875 1.00 . A A . 110 PRO HG3  1 1 
       15 27085 1 1 110 PRO N    N   1.335   9.537  -3.403 1.00 . A A . 110 PRO N    1 1 
       15 27086 1 1 110 PRO O    O   3.649   9.902  -4.937 1.00 . A A . 110 PRO O    1 1 
       15 27087 1 1 111 VAL C    C   5.589   6.897  -6.744 1.00 . A A . 111 VAL C    1 1 
       15 27088 1 1 111 VAL CA   C   5.350   7.797  -5.537 1.00 . A A . 111 VAL CA   1 1 
       15 27089 1 1 111 VAL CB   C   6.363   7.439  -4.434 1.00 . A A . 111 VAL CB   1 1 
       15 27090 1 1 111 VAL CG1  C   6.509   5.930  -4.312 1.00 . A A . 111 VAL CG1  1 1 
       15 27091 1 1 111 VAL CG2  C   7.708   8.092  -4.714 1.00 . A A . 111 VAL CG2  1 1 
       15 27092 1 1 111 VAL H    H   3.593   6.788  -4.925 1.00 . A A . 111 VAL H    1 1 
       15 27093 1 1 111 VAL HA   H   5.514   8.825  -5.828 1.00 . A A . 111 VAL HA   1 1 
       15 27094 1 1 111 VAL HB   H   5.991   7.819  -3.494 1.00 . A A . 111 VAL HB   1 1 
       15 27095 1 1 111 VAL HG11 H   7.096   5.557  -5.140 1.00 . A A . 111 VAL HG11 1 1 
       15 27096 1 1 111 VAL HG12 H   7.003   5.689  -3.382 1.00 . A A . 111 VAL HG12 1 1 
       15 27097 1 1 111 VAL HG13 H   5.531   5.471  -4.331 1.00 . A A . 111 VAL HG13 1 1 
       15 27098 1 1 111 VAL HG21 H   8.489   7.349  -4.645 1.00 . A A . 111 VAL HG21 1 1 
       15 27099 1 1 111 VAL HG22 H   7.703   8.517  -5.707 1.00 . A A . 111 VAL HG22 1 1 
       15 27100 1 1 111 VAL HG23 H   7.888   8.872  -3.990 1.00 . A A . 111 VAL HG23 1 1 
       15 27101 1 1 111 VAL N    N   3.978   7.679  -5.057 1.00 . A A . 111 VAL N    1 1 
       15 27102 1 1 111 VAL O    O   5.502   5.673  -6.647 1.00 . A A . 111 VAL O    1 1 
       15 27103 1 1 112 LYS C    C   7.588   6.270  -9.156 1.00 . A A . 112 LYS C    1 1 
       15 27104 1 1 112 LYS CA   C   6.146   6.767  -9.110 1.00 . A A . 112 LYS CA   1 1 
       15 27105 1 1 112 LYS CB   C   5.859   7.644 -10.331 1.00 . A A . 112 LYS CB   1 1 
       15 27106 1 1 112 LYS CD   C   6.213   7.994 -12.793 1.00 . A A . 112 LYS CD   1 1 
       15 27107 1 1 112 LYS CE   C   7.522   8.762 -12.893 1.00 . A A . 112 LYS CE   1 1 
       15 27108 1 1 112 LYS CG   C   6.240   6.993 -11.650 1.00 . A A . 112 LYS CG   1 1 
       15 27109 1 1 112 LYS H    H   5.947   8.491  -7.897 1.00 . A A . 112 LYS H    1 1 
       15 27110 1 1 112 LYS HA   H   5.484   5.915  -9.125 1.00 . A A . 112 LYS HA   1 1 
       15 27111 1 1 112 LYS HB2  H   4.803   7.869 -10.357 1.00 . A A . 112 LYS HB2  1 1 
       15 27112 1 1 112 LYS HB3  H   6.413   8.566 -10.235 1.00 . A A . 112 LYS HB3  1 1 
       15 27113 1 1 112 LYS HD2  H   6.048   7.464 -13.720 1.00 . A A . 112 LYS HD2  1 1 
       15 27114 1 1 112 LYS HD3  H   5.406   8.694 -12.628 1.00 . A A . 112 LYS HD3  1 1 
       15 27115 1 1 112 LYS HE2  H   8.328   8.116 -12.580 1.00 . A A . 112 LYS HE2  1 1 
       15 27116 1 1 112 LYS HE3  H   7.675   9.055 -13.921 1.00 . A A . 112 LYS HE3  1 1 
       15 27117 1 1 112 LYS HG2  H   7.237   6.587 -11.565 1.00 . A A . 112 LYS HG2  1 1 
       15 27118 1 1 112 LYS HG3  H   5.541   6.197 -11.863 1.00 . A A . 112 LYS HG3  1 1 
       15 27119 1 1 112 LYS HZ1  H   6.572  10.123 -11.625 1.00 . A A . 112 LYS HZ1  1 1 
       15 27120 1 1 112 LYS HZ2  H   7.765  10.816 -12.604 1.00 . A A . 112 LYS HZ2  1 1 
       15 27121 1 1 112 LYS HZ3  H   8.208   9.880 -11.267 1.00 . A A . 112 LYS HZ3  1 1 
       15 27122 1 1 112 LYS N    N   5.892   7.512  -7.882 1.00 . A A . 112 LYS N    1 1 
       15 27123 1 1 112 LYS NZ   N   7.517   9.981 -12.037 1.00 . A A . 112 LYS NZ   1 1 
       15 27124 1 1 112 LYS O    O   8.520   7.056  -9.324 1.00 . A A . 112 LYS O    1 1 
       15 27125 1 1 113 ILE C    C   9.373   3.715 -10.387 1.00 . A A . 113 ILE C    1 1 
       15 27126 1 1 113 ILE CA   C   9.089   4.360  -9.035 1.00 . A A . 113 ILE CA   1 1 
       15 27127 1 1 113 ILE CB   C   9.250   3.300  -7.929 1.00 . A A . 113 ILE CB   1 1 
       15 27128 1 1 113 ILE CD1  C  11.701   3.445  -7.256 1.00 . A A . 113 ILE CD1  1 1 
       15 27129 1 1 113 ILE CG1  C  10.640   2.664  -8.000 1.00 . A A . 113 ILE CG1  1 1 
       15 27130 1 1 113 ILE CG2  C   8.169   2.237  -8.053 1.00 . A A . 113 ILE CG2  1 1 
       15 27131 1 1 113 ILE H    H   6.979   4.386  -8.877 1.00 . A A . 113 ILE H    1 1 
       15 27132 1 1 113 ILE HA   H   9.813   5.143  -8.863 1.00 . A A . 113 ILE HA   1 1 
       15 27133 1 1 113 ILE HB   H   9.134   3.788  -6.974 1.00 . A A . 113 ILE HB   1 1 
       15 27134 1 1 113 ILE HD11 H  12.239   2.782  -6.595 1.00 . A A . 113 ILE HD11 1 1 
       15 27135 1 1 113 ILE HD12 H  12.387   3.885  -7.964 1.00 . A A . 113 ILE HD12 1 1 
       15 27136 1 1 113 ILE HD13 H  11.231   4.227  -6.677 1.00 . A A . 113 ILE HD13 1 1 
       15 27137 1 1 113 ILE HG12 H  10.598   1.674  -7.575 1.00 . A A . 113 ILE HG12 1 1 
       15 27138 1 1 113 ILE HG13 H  10.943   2.594  -9.035 1.00 . A A . 113 ILE HG13 1 1 
       15 27139 1 1 113 ILE HG21 H   8.490   1.336  -7.550 1.00 . A A . 113 ILE HG21 1 1 
       15 27140 1 1 113 ILE HG22 H   7.258   2.596  -7.599 1.00 . A A . 113 ILE HG22 1 1 
       15 27141 1 1 113 ILE HG23 H   7.991   2.023  -9.096 1.00 . A A . 113 ILE HG23 1 1 
       15 27142 1 1 113 ILE N    N   7.762   4.961  -9.007 1.00 . A A . 113 ILE N    1 1 
       15 27143 1 1 113 ILE O    O   8.508   3.058 -10.967 1.00 . A A . 113 ILE O    1 1 
       15 27144 1 1 114 PHE C    C  11.718   2.014 -11.976 1.00 . A A . 114 PHE C    1 1 
       15 27145 1 1 114 PHE CA   C  10.990   3.341 -12.168 1.00 . A A . 114 PHE CA   1 1 
       15 27146 1 1 114 PHE CB   C  11.887   4.323 -12.924 1.00 . A A . 114 PHE CB   1 1 
       15 27147 1 1 114 PHE CD1  C  13.871   3.106 -13.861 1.00 . A A . 114 PHE CD1  1 1 
       15 27148 1 1 114 PHE CD2  C  12.100   3.697 -15.344 1.00 . A A . 114 PHE CD2  1 1 
       15 27149 1 1 114 PHE CE1  C  14.561   2.528 -14.910 1.00 . A A . 114 PHE CE1  1 1 
       15 27150 1 1 114 PHE CE2  C  12.785   3.120 -16.397 1.00 . A A . 114 PHE CE2  1 1 
       15 27151 1 1 114 PHE CG   C  12.634   3.696 -14.066 1.00 . A A . 114 PHE CG   1 1 
       15 27152 1 1 114 PHE CZ   C  14.017   2.536 -16.179 1.00 . A A . 114 PHE CZ   1 1 
       15 27153 1 1 114 PHE H    H  11.237   4.438 -10.374 1.00 . A A . 114 PHE H    1 1 
       15 27154 1 1 114 PHE HA   H  10.095   3.167 -12.745 1.00 . A A . 114 PHE HA   1 1 
       15 27155 1 1 114 PHE HB2  H  11.278   5.120 -13.324 1.00 . A A . 114 PHE HB2  1 1 
       15 27156 1 1 114 PHE HB3  H  12.611   4.738 -12.239 1.00 . A A . 114 PHE HB3  1 1 
       15 27157 1 1 114 PHE HD1  H  14.297   3.100 -12.868 1.00 . A A . 114 PHE HD1  1 1 
       15 27158 1 1 114 PHE HD2  H  11.136   4.155 -15.516 1.00 . A A . 114 PHE HD2  1 1 
       15 27159 1 1 114 PHE HE1  H  15.524   2.072 -14.736 1.00 . A A . 114 PHE HE1  1 1 
       15 27160 1 1 114 PHE HE2  H  12.358   3.128 -17.388 1.00 . A A . 114 PHE HE2  1 1 
       15 27161 1 1 114 PHE HZ   H  14.554   2.084 -17.000 1.00 . A A . 114 PHE HZ   1 1 
       15 27162 1 1 114 PHE N    N  10.591   3.905 -10.883 1.00 . A A . 114 PHE N    1 1 
       15 27163 1 1 114 PHE O    O  12.803   1.967 -11.396 1.00 . A A . 114 PHE O    1 1 
       15 27164 1 1 115 ILE C    C  12.686  -0.656 -13.488 1.00 . A A . 115 ILE C    1 1 
       15 27165 1 1 115 ILE CA   C  11.704  -0.390 -12.352 1.00 . A A . 115 ILE CA   1 1 
       15 27166 1 1 115 ILE CB   C  10.625  -1.488 -12.353 1.00 . A A . 115 ILE CB   1 1 
       15 27167 1 1 115 ILE CD1  C   9.647  -1.149 -10.027 1.00 . A A . 115 ILE CD1  1 1 
       15 27168 1 1 115 ILE CG1  C   9.419  -1.049 -11.519 1.00 . A A . 115 ILE CG1  1 1 
       15 27169 1 1 115 ILE CG2  C  11.197  -2.794 -11.820 1.00 . A A . 115 ILE CG2  1 1 
       15 27170 1 1 115 ILE H    H  10.250   1.039 -12.920 1.00 . A A . 115 ILE H    1 1 
       15 27171 1 1 115 ILE HA   H  12.236  -0.437 -11.412 1.00 . A A . 115 ILE HA   1 1 
       15 27172 1 1 115 ILE HB   H  10.309  -1.651 -13.372 1.00 . A A . 115 ILE HB   1 1 
       15 27173 1 1 115 ILE HD11 H   9.026  -1.932  -9.619 1.00 . A A . 115 ILE HD11 1 1 
       15 27174 1 1 115 ILE HD12 H  10.685  -1.373  -9.836 1.00 . A A . 115 ILE HD12 1 1 
       15 27175 1 1 115 ILE HD13 H   9.391  -0.208  -9.561 1.00 . A A . 115 ILE HD13 1 1 
       15 27176 1 1 115 ILE HG12 H   9.184  -0.023 -11.751 1.00 . A A . 115 ILE HG12 1 1 
       15 27177 1 1 115 ILE HG13 H   8.572  -1.673 -11.769 1.00 . A A . 115 ILE HG13 1 1 
       15 27178 1 1 115 ILE HG21 H  11.898  -2.582 -11.026 1.00 . A A . 115 ILE HG21 1 1 
       15 27179 1 1 115 ILE HG22 H  10.395  -3.407 -11.437 1.00 . A A . 115 ILE HG22 1 1 
       15 27180 1 1 115 ILE HG23 H  11.703  -3.317 -12.617 1.00 . A A . 115 ILE HG23 1 1 
       15 27181 1 1 115 ILE N    N  11.114   0.938 -12.468 1.00 . A A . 115 ILE N    1 1 
       15 27182 1 1 115 ILE O    O  12.304  -0.812 -14.648 1.00 . A A . 115 ILE O    1 1 
       15 27183 1 1 116 PRO C    C  15.022  -2.392 -14.656 1.00 . A A . 116 PRO C    1 1 
       15 27184 1 1 116 PRO CA   C  15.046  -0.962 -14.126 1.00 . A A . 116 PRO CA   1 1 
       15 27185 1 1 116 PRO CB   C  16.327  -0.709 -13.328 1.00 . A A . 116 PRO CB   1 1 
       15 27186 1 1 116 PRO CD   C  14.510  -0.535 -11.786 1.00 . A A . 116 PRO CD   1 1 
       15 27187 1 1 116 PRO CG   C  15.947  -0.960 -11.910 1.00 . A A . 116 PRO CG   1 1 
       15 27188 1 1 116 PRO HA   H  14.993  -0.272 -14.955 1.00 . A A . 116 PRO HA   1 1 
       15 27189 1 1 116 PRO HB2  H  17.100  -1.389 -13.658 1.00 . A A . 116 PRO HB2  1 1 
       15 27190 1 1 116 PRO HB3  H  16.651   0.311 -13.475 1.00 . A A . 116 PRO HB3  1 1 
       15 27191 1 1 116 PRO HD2  H  13.988  -1.170 -11.085 1.00 . A A . 116 PRO HD2  1 1 
       15 27192 1 1 116 PRO HD3  H  14.447   0.499 -11.480 1.00 . A A . 116 PRO HD3  1 1 
       15 27193 1 1 116 PRO HG2  H  16.048  -2.010 -11.683 1.00 . A A . 116 PRO HG2  1 1 
       15 27194 1 1 116 PRO HG3  H  16.570  -0.371 -11.253 1.00 . A A . 116 PRO HG3  1 1 
       15 27195 1 1 116 PRO N    N  13.982  -0.712 -13.149 1.00 . A A . 116 PRO N    1 1 
       15 27196 1 1 116 PRO O    O  14.893  -3.346 -13.889 1.00 . A A . 116 PRO O    1 1 
       15 27197 1 1 117 ALA C    C  16.158  -4.776 -15.945 1.00 . A A . 117 ALA C    1 1 
       15 27198 1 1 117 ALA CA   C  15.142  -3.847 -16.602 1.00 . A A . 117 ALA CA   1 1 
       15 27199 1 1 117 ALA CB   C  15.429  -3.718 -18.091 1.00 . A A . 117 ALA CB   1 1 
       15 27200 1 1 117 ALA H    H  15.247  -1.735 -16.530 1.00 . A A . 117 ALA H    1 1 
       15 27201 1 1 117 ALA HA   H  14.155  -4.270 -16.486 1.00 . A A . 117 ALA HA   1 1 
       15 27202 1 1 117 ALA HB1  H  14.536  -3.386 -18.601 1.00 . A A . 117 ALA HB1  1 1 
       15 27203 1 1 117 ALA HB2  H  16.220  -3.000 -18.245 1.00 . A A . 117 ALA HB2  1 1 
       15 27204 1 1 117 ALA HB3  H  15.731  -4.678 -18.483 1.00 . A A . 117 ALA HB3  1 1 
       15 27205 1 1 117 ALA N    N  15.147  -2.533 -15.971 1.00 . A A . 117 ALA N    1 1 
       15 27206 1 1 117 ALA O    O  17.115  -4.321 -15.318 1.00 . A A . 117 ALA O    1 1 
       15 27207 1 1 118 HIS C    C  18.298  -6.655 -15.685 1.00 . A A . 118 HIS C    1 1 
       15 27208 1 1 118 HIS CA   C  16.840  -7.072 -15.511 1.00 . A A . 118 HIS CA   1 1 
       15 27209 1 1 118 HIS CB   C  16.608  -8.439 -16.157 1.00 . A A . 118 HIS CB   1 1 
       15 27210 1 1 118 HIS CD2  C  15.248  -7.951 -18.310 1.00 . A A . 118 HIS CD2  1 1 
       15 27211 1 1 118 HIS CE1  C  16.743  -8.584 -19.784 1.00 . A A . 118 HIS CE1  1 1 
       15 27212 1 1 118 HIS CG   C  16.340  -8.368 -17.628 1.00 . A A . 118 HIS CG   1 1 
       15 27213 1 1 118 HIS H    H  15.163  -6.380 -16.602 1.00 . A A . 118 HIS H    1 1 
       15 27214 1 1 118 HIS HA   H  16.622  -7.140 -14.457 1.00 . A A . 118 HIS HA   1 1 
       15 27215 1 1 118 HIS HB2  H  17.484  -9.053 -16.008 1.00 . A A . 118 HIS HB2  1 1 
       15 27216 1 1 118 HIS HB3  H  15.759  -8.912 -15.686 1.00 . A A . 118 HIS HB3  1 1 
       15 27217 1 1 118 HIS HD1  H  18.154  -9.112 -18.400 1.00 . A A . 118 HIS HD1  1 1 
       15 27218 1 1 118 HIS HD2  H  14.330  -7.573 -17.883 1.00 . A A . 118 HIS HD2  1 1 
       15 27219 1 1 118 HIS HE1  H  17.234  -8.804 -20.720 1.00 . A A . 118 HIS HE1  1 1 
       15 27220 1 1 118 HIS HE2  H  14.952  -7.792 -20.384 1.00 . A A . 118 HIS HE2  1 1 
       15 27221 1 1 118 HIS N    N  15.943  -6.079 -16.092 1.00 . A A . 118 HIS N    1 1 
       15 27222 1 1 118 HIS ND1  N  17.258  -8.760 -18.580 1.00 . A A . 118 HIS ND1  1 1 
       15 27223 1 1 118 HIS NE2  N  15.524  -8.094 -19.648 1.00 . A A . 118 HIS NE2  1 1 
       15 27224 1 1 118 HIS O    O  18.622  -5.843 -16.552 1.00 . A A . 118 HIS O    1 1 
       15 27225 1 1 119 SER C    C  21.397  -7.834 -14.016 1.00 . A A . 119 SER C    1 1 
       15 27226 1 1 119 SER CA   C  20.594  -6.899 -14.915 1.00 . A A . 119 SER CA   1 1 
       15 27227 1 1 119 SER CB   C  20.831  -5.445 -14.500 1.00 . A A . 119 SER CB   1 1 
       15 27228 1 1 119 SER H    H  18.852  -7.856 -14.186 1.00 . A A . 119 SER H    1 1 
       15 27229 1 1 119 SER HA   H  20.920  -7.031 -15.936 1.00 . A A . 119 SER HA   1 1 
       15 27230 1 1 119 SER HB2  H  21.889  -5.233 -14.531 1.00 . A A . 119 SER HB2  1 1 
       15 27231 1 1 119 SER HB3  H  20.313  -4.789 -15.184 1.00 . A A . 119 SER HB3  1 1 
       15 27232 1 1 119 SER HG   H  21.093  -5.208 -12.573 1.00 . A A . 119 SER HG   1 1 
       15 27233 1 1 119 SER N    N  19.172  -7.216 -14.856 1.00 . A A . 119 SER N    1 1 
       15 27234 1 1 119 SER O    O  20.973  -8.165 -12.910 1.00 . A A . 119 SER O    1 1 
       15 27235 1 1 119 SER OG   O  20.355  -5.205 -13.187 1.00 . A A . 119 SER OG   1 1 
       15 27236 1 1 120 GLY C    C  24.840  -8.666 -13.651 1.00 . A A . 120 GLY C    1 1 
       15 27237 1 1 120 GLY CA   C  23.405  -9.149 -13.730 1.00 . A A . 120 GLY CA   1 1 
       15 27238 1 1 120 GLY H    H  22.848  -7.959 -15.390 1.00 . A A . 120 GLY H    1 1 
       15 27239 1 1 120 GLY HA2  H  23.007  -9.229 -12.730 1.00 . A A . 120 GLY HA2  1 1 
       15 27240 1 1 120 GLY HA3  H  23.392 -10.126 -14.191 1.00 . A A . 120 GLY HA3  1 1 
       15 27241 1 1 120 GLY N    N  22.560  -8.256 -14.501 1.00 . A A . 120 GLY N    1 1 
       15 27242 1 1 120 GLY O    O  25.150  -7.520 -13.978 1.00 . A A . 120 GLY O    1 1 
       15 27243 1 1 121 PRO C    C  27.853  -9.064 -14.423 1.00 . A A . 121 PRO C    1 1 
       15 27244 1 1 121 PRO CA   C  27.167  -9.231 -13.072 1.00 . A A . 121 PRO CA   1 1 
       15 27245 1 1 121 PRO CB   C  27.736 -10.443 -12.329 1.00 . A A . 121 PRO CB   1 1 
       15 27246 1 1 121 PRO CD   C  25.444 -10.934 -12.797 1.00 . A A . 121 PRO CD   1 1 
       15 27247 1 1 121 PRO CG   C  26.805 -11.558 -12.657 1.00 . A A . 121 PRO CG   1 1 
       15 27248 1 1 121 PRO HA   H  27.320  -8.340 -12.480 1.00 . A A . 121 PRO HA   1 1 
       15 27249 1 1 121 PRO HB2  H  28.737 -10.646 -12.682 1.00 . A A . 121 PRO HB2  1 1 
       15 27250 1 1 121 PRO HB3  H  27.755 -10.243 -11.269 1.00 . A A . 121 PRO HB3  1 1 
       15 27251 1 1 121 PRO HD2  H  24.871 -11.445 -13.557 1.00 . A A . 121 PRO HD2  1 1 
       15 27252 1 1 121 PRO HD3  H  24.921 -10.952 -11.852 1.00 . A A . 121 PRO HD3  1 1 
       15 27253 1 1 121 PRO HG2  H  27.101 -12.024 -13.584 1.00 . A A . 121 PRO HG2  1 1 
       15 27254 1 1 121 PRO HG3  H  26.804 -12.282 -11.855 1.00 . A A . 121 PRO HG3  1 1 
       15 27255 1 1 121 PRO N    N  25.743  -9.551 -13.205 1.00 . A A . 121 PRO N    1 1 
       15 27256 1 1 121 PRO O    O  28.046 -10.034 -15.156 1.00 . A A . 121 PRO O    1 1 
       15 27257 1 1 122 SER C    C  30.181  -8.322 -16.143 1.00 . A A . 122 SER C    1 1 
       15 27258 1 1 122 SER CA   C  28.881  -7.534 -16.013 1.00 . A A . 122 SER CA   1 1 
       15 27259 1 1 122 SER CB   C  29.166  -6.035 -16.128 1.00 . A A . 122 SER CB   1 1 
       15 27260 1 1 122 SER H    H  28.038  -7.096 -14.121 1.00 . A A . 122 SER H    1 1 
       15 27261 1 1 122 SER HA   H  28.215  -7.827 -16.811 1.00 . A A . 122 SER HA   1 1 
       15 27262 1 1 122 SER HB2  H  28.321  -5.480 -15.748 1.00 . A A . 122 SER HB2  1 1 
       15 27263 1 1 122 SER HB3  H  30.045  -5.793 -15.549 1.00 . A A . 122 SER HB3  1 1 
       15 27264 1 1 122 SER HG   H  28.849  -6.204 -18.054 1.00 . A A . 122 SER HG   1 1 
       15 27265 1 1 122 SER N    N  28.219  -7.828 -14.747 1.00 . A A . 122 SER N    1 1 
       15 27266 1 1 122 SER O    O  30.754  -8.763 -15.147 1.00 . A A . 122 SER O    1 1 
       15 27267 1 1 122 SER OG   O  29.389  -5.660 -17.476 1.00 . A A . 122 SER OG   1 1 
       15 27268 1 1 123 SER C    C  32.945  -8.311 -18.209 1.00 . A A . 123 SER C    1 1 
       15 27269 1 1 123 SER CA   C  31.871  -9.232 -17.640 1.00 . A A . 123 SER CA   1 1 
       15 27270 1 1 123 SER CB   C  31.603 -10.384 -18.610 1.00 . A A . 123 SER CB   1 1 
       15 27271 1 1 123 SER H    H  30.138  -8.118 -18.131 1.00 . A A . 123 SER H    1 1 
       15 27272 1 1 123 SER HA   H  32.220  -9.637 -16.702 1.00 . A A . 123 SER HA   1 1 
       15 27273 1 1 123 SER HB2  H  30.656 -10.843 -18.368 1.00 . A A . 123 SER HB2  1 1 
       15 27274 1 1 123 SER HB3  H  31.569 -10.000 -19.620 1.00 . A A . 123 SER HB3  1 1 
       15 27275 1 1 123 SER HG   H  33.478 -10.950 -18.649 1.00 . A A . 123 SER HG   1 1 
       15 27276 1 1 123 SER N    N  30.640  -8.494 -17.378 1.00 . A A . 123 SER N    1 1 
       15 27277 1 1 123 SER O    O  32.674  -7.485 -19.080 1.00 . A A . 123 SER O    1 1 
       15 27278 1 1 123 SER OG   O  32.621 -11.366 -18.529 1.00 . A A . 123 SER OG   1 1 
       15 27279 1 1 124 GLY C    C  35.666  -6.574 -17.175 1.00 . A A . 124 GLY C    1 1 
       15 27280 1 1 124 GLY CA   C  35.267  -7.636 -18.180 1.00 . A A . 124 GLY CA   1 1 
       15 27281 1 1 124 GLY H    H  34.327  -9.135 -17.017 1.00 . A A . 124 GLY H    1 1 
       15 27282 1 1 124 GLY HA2  H  36.119  -8.269 -18.377 1.00 . A A . 124 GLY HA2  1 1 
       15 27283 1 1 124 GLY HA3  H  34.971  -7.152 -19.099 1.00 . A A . 124 GLY HA3  1 1 
       15 27284 1 1 124 GLY N    N  34.169  -8.460 -17.710 1.00 . A A . 124 GLY N    1 1 
       15 27285 1 1 124 GLY O    O  34.869  -5.700 -16.835 1.00 . A A . 124 GLY O    1 1 
       16 27286 1 1   1 GLY C    C -43.482  21.987  19.443 1.00 . A A .   1 GLY C    1 1 
       16 27287 1 1   1 GLY CA   C -44.049  20.585  19.339 1.00 . A A .   1 GLY CA   1 1 
       16 27288 1 1   1 GLY H1   H -44.195  20.536  17.228 1.00 . A A .   1 GLY H1   1 1 
       16 27289 1 1   1 GLY HA2  H -44.781  20.445  20.121 1.00 . A A .   1 GLY HA2  1 1 
       16 27290 1 1   1 GLY HA3  H -43.248  19.874  19.479 1.00 . A A .   1 GLY HA3  1 1 
       16 27291 1 1   1 GLY N    N -44.679  20.334  18.056 1.00 . A A .   1 GLY N    1 1 
       16 27292 1 1   1 GLY O    O -44.227  22.955  19.597 1.00 . A A .   1 GLY O    1 1 
       16 27293 1 1   2 SER C    C -40.168  23.373  18.697 1.00 . A A .   2 SER C    1 1 
       16 27294 1 1   2 SER CA   C -41.494  23.390  19.453 1.00 . A A .   2 SER CA   1 1 
       16 27295 1 1   2 SER CB   C -41.253  23.761  20.917 1.00 . A A .   2 SER CB   1 1 
       16 27296 1 1   2 SER H    H -41.620  21.288  19.238 1.00 . A A .   2 SER H    1 1 
       16 27297 1 1   2 SER HA   H -42.141  24.129  19.004 1.00 . A A .   2 SER HA   1 1 
       16 27298 1 1   2 SER HB2  H -41.002  22.872  21.475 1.00 . A A .   2 SER HB2  1 1 
       16 27299 1 1   2 SER HB3  H -40.437  24.467  20.978 1.00 . A A .   2 SER HB3  1 1 
       16 27300 1 1   2 SER HG   H -42.236  25.274  21.682 1.00 . A A .   2 SER HG   1 1 
       16 27301 1 1   2 SER N    N -42.160  22.097  19.361 1.00 . A A .   2 SER N    1 1 
       16 27302 1 1   2 SER O    O -39.334  22.493  18.905 1.00 . A A .   2 SER O    1 1 
       16 27303 1 1   2 SER OG   O -42.409  24.349  21.491 1.00 . A A .   2 SER OG   1 1 
       16 27304 1 1   3 SER C    C -37.796  25.459  17.640 1.00 . A A .   3 SER C    1 1 
       16 27305 1 1   3 SER CA   C -38.762  24.450  17.027 1.00 . A A .   3 SER CA   1 1 
       16 27306 1 1   3 SER CB   C -39.091  24.850  15.588 1.00 . A A .   3 SER CB   1 1 
       16 27307 1 1   3 SER H    H -40.686  25.025  17.697 1.00 . A A .   3 SER H    1 1 
       16 27308 1 1   3 SER HA   H -38.292  23.477  17.022 1.00 . A A .   3 SER HA   1 1 
       16 27309 1 1   3 SER HB2  H -39.690  25.748  15.595 1.00 . A A .   3 SER HB2  1 1 
       16 27310 1 1   3 SER HB3  H -38.173  25.034  15.049 1.00 . A A .   3 SER HB3  1 1 
       16 27311 1 1   3 SER HG   H -40.367  23.364  15.558 1.00 . A A .   3 SER HG   1 1 
       16 27312 1 1   3 SER N    N -39.983  24.353  17.818 1.00 . A A .   3 SER N    1 1 
       16 27313 1 1   3 SER O    O -38.096  26.650  17.724 1.00 . A A .   3 SER O    1 1 
       16 27314 1 1   3 SER OG   O -39.812  23.826  14.925 1.00 . A A .   3 SER OG   1 1 
       16 27315 1 1   4 GLY C    C -34.335  25.853  17.899 1.00 . A A .   4 GLY C    1 1 
       16 27316 1 1   4 GLY CA   C -35.642  25.846  18.668 1.00 . A A .   4 GLY CA   1 1 
       16 27317 1 1   4 GLY H    H -36.450  24.016  17.975 1.00 . A A .   4 GLY H    1 1 
       16 27318 1 1   4 GLY HA2  H -36.034  26.852  18.699 1.00 . A A .   4 GLY HA2  1 1 
       16 27319 1 1   4 GLY HA3  H -35.451  25.514  19.677 1.00 . A A .   4 GLY HA3  1 1 
       16 27320 1 1   4 GLY N    N -36.635  24.974  18.068 1.00 . A A .   4 GLY N    1 1 
       16 27321 1 1   4 GLY O    O -33.783  24.796  17.592 1.00 . A A .   4 GLY O    1 1 
       16 27322 1 1   5 SER C    C -31.414  27.379  17.795 1.00 . A A .   5 SER C    1 1 
       16 27323 1 1   5 SER CA   C -32.592  27.185  16.845 1.00 . A A .   5 SER CA   1 1 
       16 27324 1 1   5 SER CB   C -32.680  28.365  15.875 1.00 . A A .   5 SER CB   1 1 
       16 27325 1 1   5 SER H    H -34.326  27.852  17.861 1.00 . A A .   5 SER H    1 1 
       16 27326 1 1   5 SER HA   H -32.439  26.277  16.281 1.00 . A A .   5 SER HA   1 1 
       16 27327 1 1   5 SER HB2  H -31.783  28.403  15.276 1.00 . A A .   5 SER HB2  1 1 
       16 27328 1 1   5 SER HB3  H -33.538  28.235  15.232 1.00 . A A .   5 SER HB3  1 1 
       16 27329 1 1   5 SER HG   H -33.614  29.571  17.105 1.00 . A A .   5 SER HG   1 1 
       16 27330 1 1   5 SER N    N -33.840  27.046  17.587 1.00 . A A .   5 SER N    1 1 
       16 27331 1 1   5 SER O    O -31.581  27.844  18.922 1.00 . A A .   5 SER O    1 1 
       16 27332 1 1   5 SER OG   O -32.814  29.590  16.574 1.00 . A A .   5 SER OG   1 1 
       16 27333 1 1   6 SER C    C -29.247  26.621  19.550 1.00 . A A .   6 SER C    1 1 
       16 27334 1 1   6 SER CA   C -29.015  27.150  18.138 1.00 . A A .   6 SER CA   1 1 
       16 27335 1 1   6 SER CB   C -28.570  28.612  18.196 1.00 . A A .   6 SER CB   1 1 
       16 27336 1 1   6 SER H    H -30.153  26.655  16.422 1.00 . A A .   6 SER H    1 1 
       16 27337 1 1   6 SER HA   H -28.238  26.564  17.670 1.00 . A A .   6 SER HA   1 1 
       16 27338 1 1   6 SER HB2  H -28.382  28.969  17.194 1.00 . A A .   6 SER HB2  1 1 
       16 27339 1 1   6 SER HB3  H -29.351  29.205  18.649 1.00 . A A .   6 SER HB3  1 1 
       16 27340 1 1   6 SER HG   H -27.614  28.871  19.886 1.00 . A A .   6 SER HG   1 1 
       16 27341 1 1   6 SER N    N -30.222  27.019  17.330 1.00 . A A .   6 SER N    1 1 
       16 27342 1 1   6 SER O    O -28.812  27.223  20.530 1.00 . A A .   6 SER O    1 1 
       16 27343 1 1   6 SER OG   O -27.386  28.755  18.961 1.00 . A A .   6 SER OG   1 1 
       16 27344 1 1   7 GLY C    C -29.004  24.204  21.534 1.00 . A A .   7 GLY C    1 1 
       16 27345 1 1   7 GLY CA   C -30.215  24.895  20.940 1.00 . A A .   7 GLY CA   1 1 
       16 27346 1 1   7 GLY H    H -30.259  25.051  18.829 1.00 . A A .   7 GLY H    1 1 
       16 27347 1 1   7 GLY HA2  H -30.541  25.672  21.616 1.00 . A A .   7 GLY HA2  1 1 
       16 27348 1 1   7 GLY HA3  H -31.010  24.172  20.829 1.00 . A A .   7 GLY HA3  1 1 
       16 27349 1 1   7 GLY N    N -29.937  25.488  19.645 1.00 . A A .   7 GLY N    1 1 
       16 27350 1 1   7 GLY O    O -27.899  24.746  21.513 1.00 . A A .   7 GLY O    1 1 
       16 27351 1 1   8 TRP C    C -28.130  20.801  22.166 1.00 . A A .   8 TRP C    1 1 
       16 27352 1 1   8 TRP CA   C -28.128  22.239  22.671 1.00 . A A .   8 TRP CA   1 1 
       16 27353 1 1   8 TRP CB   C -28.251  22.258  24.196 1.00 . A A .   8 TRP CB   1 1 
       16 27354 1 1   8 TRP CD1  C -30.737  21.703  24.476 1.00 . A A .   8 TRP CD1  1 1 
       16 27355 1 1   8 TRP CD2  C -29.355  20.297  25.538 1.00 . A A .   8 TRP CD2  1 1 
       16 27356 1 1   8 TRP CE2  C -30.681  19.884  25.771 1.00 . A A .   8 TRP CE2  1 1 
       16 27357 1 1   8 TRP CE3  C -28.311  19.561  26.106 1.00 . A A .   8 TRP CE3  1 1 
       16 27358 1 1   8 TRP CG   C -29.413  21.462  24.707 1.00 . A A .   8 TRP CG   1 1 
       16 27359 1 1   8 TRP CH2  C -29.947  18.068  27.091 1.00 . A A .   8 TRP CH2  1 1 
       16 27360 1 1   8 TRP CZ2  C -30.989  18.770  26.547 1.00 . A A .   8 TRP CZ2  1 1 
       16 27361 1 1   8 TRP CZ3  C -28.618  18.456  26.876 1.00 . A A .   8 TRP CZ3  1 1 
       16 27362 1 1   8 TRP H    H -30.116  22.626  22.054 1.00 . A A .   8 TRP H    1 1 
       16 27363 1 1   8 TRP HA   H -27.196  22.707  22.389 1.00 . A A .   8 TRP HA   1 1 
       16 27364 1 1   8 TRP HB2  H -27.350  21.849  24.629 1.00 . A A .   8 TRP HB2  1 1 
       16 27365 1 1   8 TRP HB3  H -28.374  23.279  24.527 1.00 . A A .   8 TRP HB3  1 1 
       16 27366 1 1   8 TRP HD1  H -31.111  22.522  23.880 1.00 . A A .   8 TRP HD1  1 1 
       16 27367 1 1   8 TRP HE1  H -32.485  20.718  25.098 1.00 . A A .   8 TRP HE1  1 1 
       16 27368 1 1   8 TRP HE3  H -27.280  19.844  25.951 1.00 . A A .   8 TRP HE3  1 1 
       16 27369 1 1   8 TRP HH2  H -30.140  17.199  27.700 1.00 . A A .   8 TRP HH2  1 1 
       16 27370 1 1   8 TRP HZ2  H -32.008  18.459  26.721 1.00 . A A .   8 TRP HZ2  1 1 
       16 27371 1 1   8 TRP HZ3  H -27.825  17.875  27.324 1.00 . A A .   8 TRP HZ3  1 1 
       16 27372 1 1   8 TRP N    N -29.212  23.005  22.067 1.00 . A A .   8 TRP N    1 1 
       16 27373 1 1   8 TRP NE1  N -31.506  20.759  25.113 1.00 . A A .   8 TRP NE1  1 1 
       16 27374 1 1   8 TRP O    O -29.178  20.158  22.102 1.00 . A A .   8 TRP O    1 1 
       16 27375 1 1   9 ILE C    C -25.976  18.088  22.256 1.00 . A A .   9 ILE C    1 1 
       16 27376 1 1   9 ILE CA   C -26.818  18.938  21.311 1.00 . A A .   9 ILE CA   1 1 
       16 27377 1 1   9 ILE CB   C -26.183  18.911  19.909 1.00 . A A .   9 ILE CB   1 1 
       16 27378 1 1   9 ILE CD1  C -26.255  20.230  17.733 1.00 . A A .   9 ILE CD1  1 1 
       16 27379 1 1   9 ILE CG1  C -27.034  19.715  18.924 1.00 . A A .   9 ILE CG1  1 1 
       16 27380 1 1   9 ILE CG2  C -26.021  17.476  19.429 1.00 . A A .   9 ILE CG2  1 1 
       16 27381 1 1   9 ILE H    H -26.152  20.864  21.884 1.00 . A A .   9 ILE H    1 1 
       16 27382 1 1   9 ILE HA   H -27.808  18.510  21.245 1.00 . A A .   9 ILE HA   1 1 
       16 27383 1 1   9 ILE HB   H -25.202  19.356  19.973 1.00 . A A .   9 ILE HB   1 1 
       16 27384 1 1   9 ILE HD11 H -26.661  19.806  16.827 1.00 . A A .   9 ILE HD11 1 1 
       16 27385 1 1   9 ILE HD12 H -26.329  21.306  17.693 1.00 . A A .   9 ILE HD12 1 1 
       16 27386 1 1   9 ILE HD13 H -25.218  19.943  17.831 1.00 . A A .   9 ILE HD13 1 1 
       16 27387 1 1   9 ILE HG12 H -27.831  19.090  18.553 1.00 . A A .   9 ILE HG12 1 1 
       16 27388 1 1   9 ILE HG13 H -27.458  20.566  19.437 1.00 . A A .   9 ILE HG13 1 1 
       16 27389 1 1   9 ILE HG21 H -25.020  17.134  19.648 1.00 . A A .   9 ILE HG21 1 1 
       16 27390 1 1   9 ILE HG22 H -26.735  16.845  19.936 1.00 . A A .   9 ILE HG22 1 1 
       16 27391 1 1   9 ILE HG23 H -26.192  17.431  18.364 1.00 . A A .   9 ILE HG23 1 1 
       16 27392 1 1   9 ILE N    N -26.951  20.302  21.810 1.00 . A A .   9 ILE N    1 1 
       16 27393 1 1   9 ILE O    O -24.810  18.393  22.512 1.00 . A A .   9 ILE O    1 1 
       16 27394 1 1  10 LEU C    C -24.557  15.646  23.085 1.00 . A A .  10 LEU C    1 1 
       16 27395 1 1  10 LEU CA   C -25.876  16.120  23.686 1.00 . A A .  10 LEU CA   1 1 
       16 27396 1 1  10 LEU CB   C -26.759  14.917  24.021 1.00 . A A .  10 LEU CB   1 1 
       16 27397 1 1  10 LEU CD1  C -29.083  15.714  24.518 1.00 . A A .  10 LEU CD1  1 1 
       16 27398 1 1  10 LEU CD2  C -28.099  13.834  25.842 1.00 . A A .  10 LEU CD2  1 1 
       16 27399 1 1  10 LEU CG   C -27.808  15.137  25.112 1.00 . A A .  10 LEU CG   1 1 
       16 27400 1 1  10 LEU H    H -27.502  16.826  22.530 1.00 . A A .  10 LEU H    1 1 
       16 27401 1 1  10 LEU HA   H -25.669  16.668  24.593 1.00 . A A .  10 LEU HA   1 1 
       16 27402 1 1  10 LEU HB2  H -27.276  14.625  23.120 1.00 . A A .  10 LEU HB2  1 1 
       16 27403 1 1  10 LEU HB3  H -26.113  14.112  24.340 1.00 . A A .  10 LEU HB3  1 1 
       16 27404 1 1  10 LEU HD11 H -29.083  15.563  23.449 1.00 . A A .  10 LEU HD11 1 1 
       16 27405 1 1  10 LEU HD12 H -29.134  16.771  24.732 1.00 . A A .  10 LEU HD12 1 1 
       16 27406 1 1  10 LEU HD13 H -29.939  15.217  24.952 1.00 . A A .  10 LEU HD13 1 1 
       16 27407 1 1  10 LEU HD21 H -29.095  13.498  25.594 1.00 . A A .  10 LEU HD21 1 1 
       16 27408 1 1  10 LEU HD22 H -28.029  13.996  26.908 1.00 . A A .  10 LEU HD22 1 1 
       16 27409 1 1  10 LEU HD23 H -27.381  13.085  25.543 1.00 . A A .  10 LEU HD23 1 1 
       16 27410 1 1  10 LEU HG   H -27.425  15.847  25.832 1.00 . A A .  10 LEU HG   1 1 
       16 27411 1 1  10 LEU N    N -26.572  17.018  22.770 1.00 . A A .  10 LEU N    1 1 
       16 27412 1 1  10 LEU O    O -24.254  15.928  21.926 1.00 . A A .  10 LEU O    1 1 
       16 27413 1 1  11 ALA C    C -22.514  12.882  23.338 1.00 . A A .  11 ALA C    1 1 
       16 27414 1 1  11 ALA CA   C -22.492  14.405  23.427 1.00 . A A .  11 ALA CA   1 1 
       16 27415 1 1  11 ALA CB   C -21.379  14.864  24.357 1.00 . A A .  11 ALA CB   1 1 
       16 27416 1 1  11 ALA H    H -24.073  14.731  24.795 1.00 . A A .  11 ALA H    1 1 
       16 27417 1 1  11 ALA HA   H -22.297  14.810  22.445 1.00 . A A .  11 ALA HA   1 1 
       16 27418 1 1  11 ALA HB1  H -21.100  14.052  25.012 1.00 . A A .  11 ALA HB1  1 1 
       16 27419 1 1  11 ALA HB2  H -20.523  15.167  23.772 1.00 . A A .  11 ALA HB2  1 1 
       16 27420 1 1  11 ALA HB3  H -21.726  15.699  24.947 1.00 . A A .  11 ALA HB3  1 1 
       16 27421 1 1  11 ALA N    N -23.777  14.922  23.881 1.00 . A A .  11 ALA N    1 1 
       16 27422 1 1  11 ALA O    O -22.187  12.190  24.301 1.00 . A A .  11 ALA O    1 1 
       16 27423 1 1  12 SER C    C -21.853  10.461  21.034 1.00 . A A .  12 SER C    1 1 
       16 27424 1 1  12 SER CA   C -22.971  10.927  21.961 1.00 . A A .  12 SER CA   1 1 
       16 27425 1 1  12 SER CB   C -24.330  10.542  21.374 1.00 . A A .  12 SER CB   1 1 
       16 27426 1 1  12 SER H    H -23.151  12.973  21.444 1.00 . A A .  12 SER H    1 1 
       16 27427 1 1  12 SER HA   H -22.853  10.444  22.920 1.00 . A A .  12 SER HA   1 1 
       16 27428 1 1  12 SER HB2  H -25.092  10.656  22.130 1.00 . A A .  12 SER HB2  1 1 
       16 27429 1 1  12 SER HB3  H -24.553  11.188  20.537 1.00 . A A .  12 SER HB3  1 1 
       16 27430 1 1  12 SER HG   H -24.007   9.161  20.022 1.00 . A A .  12 SER HG   1 1 
       16 27431 1 1  12 SER N    N -22.902  12.368  22.175 1.00 . A A .  12 SER N    1 1 
       16 27432 1 1  12 SER O    O -21.833  10.796  19.849 1.00 . A A .  12 SER O    1 1 
       16 27433 1 1  12 SER OG   O -24.329   9.197  20.926 1.00 . A A .  12 SER OG   1 1 
       16 27434 1 1  13 THR C    C -20.248   8.726  19.421 1.00 . A A .  13 THR C    1 1 
       16 27435 1 1  13 THR CA   C -19.799   9.175  20.807 1.00 . A A .  13 THR CA   1 1 
       16 27436 1 1  13 THR CB   C -19.115   7.994  21.520 1.00 . A A .  13 THR CB   1 1 
       16 27437 1 1  13 THR CG2  C -20.106   6.869  21.778 1.00 . A A .  13 THR CG2  1 1 
       16 27438 1 1  13 THR H    H -20.993   9.455  22.532 1.00 . A A .  13 THR H    1 1 
       16 27439 1 1  13 THR HA   H -19.077   9.972  20.700 1.00 . A A .  13 THR HA   1 1 
       16 27440 1 1  13 THR HB   H -18.732   8.340  22.470 1.00 . A A .  13 THR HB   1 1 
       16 27441 1 1  13 THR HG1  H -17.212   7.563  21.232 1.00 . A A .  13 THR HG1  1 1 
       16 27442 1 1  13 THR HG21 H -19.650   5.923  21.529 1.00 . A A .  13 THR HG21 1 1 
       16 27443 1 1  13 THR HG22 H -20.985   7.017  21.167 1.00 . A A .  13 THR HG22 1 1 
       16 27444 1 1  13 THR HG23 H -20.388   6.870  22.820 1.00 . A A .  13 THR HG23 1 1 
       16 27445 1 1  13 THR N    N -20.922   9.687  21.582 1.00 . A A .  13 THR N    1 1 
       16 27446 1 1  13 THR O    O -21.400   8.336  19.225 1.00 . A A .  13 THR O    1 1 
       16 27447 1 1  13 THR OG1  O -18.027   7.506  20.727 1.00 . A A .  13 THR OG1  1 1 
       16 27448 1 1  14 THR C    C -18.366   7.979  16.344 1.00 . A A .  14 THR C    1 1 
       16 27449 1 1  14 THR CA   C -19.633   8.380  17.091 1.00 . A A .  14 THR CA   1 1 
       16 27450 1 1  14 THR CB   C -20.336   9.511  16.317 1.00 . A A .  14 THR CB   1 1 
       16 27451 1 1  14 THR CG2  C -20.745   9.042  14.928 1.00 . A A .  14 THR CG2  1 1 
       16 27452 1 1  14 THR H    H -18.431   9.101  18.678 1.00 . A A .  14 THR H    1 1 
       16 27453 1 1  14 THR HA   H -20.299   7.531  17.132 1.00 . A A .  14 THR HA   1 1 
       16 27454 1 1  14 THR HB   H -19.648  10.338  16.213 1.00 . A A .  14 THR HB   1 1 
       16 27455 1 1  14 THR HG1  H -22.253   9.432  16.771 1.00 . A A .  14 THR HG1  1 1 
       16 27456 1 1  14 THR HG21 H -21.679   9.508  14.652 1.00 . A A .  14 THR HG21 1 1 
       16 27457 1 1  14 THR HG22 H -20.864   7.969  14.931 1.00 . A A .  14 THR HG22 1 1 
       16 27458 1 1  14 THR HG23 H -19.982   9.318  14.217 1.00 . A A .  14 THR HG23 1 1 
       16 27459 1 1  14 THR N    N -19.331   8.781  18.460 1.00 . A A .  14 THR N    1 1 
       16 27460 1 1  14 THR O    O -17.560   8.830  15.970 1.00 . A A .  14 THR O    1 1 
       16 27461 1 1  14 THR OG1  O -21.492   9.953  17.037 1.00 . A A .  14 THR OG1  1 1 
       16 27462 1 1  15 GLU C    C -17.144   6.412  13.925 1.00 . A A .  15 GLU C    1 1 
       16 27463 1 1  15 GLU CA   C -17.028   6.165  15.427 1.00 . A A .  15 GLU CA   1 1 
       16 27464 1 1  15 GLU CB   C -16.857   4.669  15.697 1.00 . A A .  15 GLU CB   1 1 
       16 27465 1 1  15 GLU CD   C -17.349   2.425  14.647 1.00 . A A .  15 GLU CD   1 1 
       16 27466 1 1  15 GLU CG   C -17.885   3.802  14.989 1.00 . A A .  15 GLU CG   1 1 
       16 27467 1 1  15 GLU H    H -18.876   6.049  16.453 1.00 . A A .  15 GLU H    1 1 
       16 27468 1 1  15 GLU HA   H -16.161   6.690  15.799 1.00 . A A .  15 GLU HA   1 1 
       16 27469 1 1  15 GLU HB2  H -15.874   4.366  15.371 1.00 . A A .  15 GLU HB2  1 1 
       16 27470 1 1  15 GLU HB3  H -16.943   4.496  16.760 1.00 . A A .  15 GLU HB3  1 1 
       16 27471 1 1  15 GLU HG2  H -18.745   3.687  15.632 1.00 . A A .  15 GLU HG2  1 1 
       16 27472 1 1  15 GLU HG3  H -18.183   4.293  14.075 1.00 . A A .  15 GLU HG3  1 1 
       16 27473 1 1  15 GLU N    N -18.198   6.678  16.130 1.00 . A A .  15 GLU N    1 1 
       16 27474 1 1  15 GLU O    O -18.238   6.384  13.364 1.00 . A A .  15 GLU O    1 1 
       16 27475 1 1  15 GLU OE1  O -17.130   1.625  15.580 1.00 . A A .  15 GLU OE1  1 1 
       16 27476 1 1  15 GLU OE2  O -17.151   2.148  13.446 1.00 . A A .  15 GLU OE2  1 1 
       16 27477 1 1  16 GLY C    C -14.887   6.164  11.138 1.00 . A A .  16 GLY C    1 1 
       16 27478 1 1  16 GLY CA   C -16.001   6.903  11.852 1.00 . A A .  16 GLY CA   1 1 
       16 27479 1 1  16 GLY H    H -15.163   6.664  13.781 1.00 . A A .  16 GLY H    1 1 
       16 27480 1 1  16 GLY HA2  H -16.949   6.590  11.440 1.00 . A A .  16 GLY HA2  1 1 
       16 27481 1 1  16 GLY HA3  H -15.880   7.963  11.683 1.00 . A A .  16 GLY HA3  1 1 
       16 27482 1 1  16 GLY N    N -16.006   6.654  13.281 1.00 . A A .  16 GLY N    1 1 
       16 27483 1 1  16 GLY O    O -14.741   4.951  11.290 1.00 . A A .  16 GLY O    1 1 
       16 27484 1 1  17 ALA C    C -11.720   7.127   9.775 1.00 . A A .  17 ALA C    1 1 
       16 27485 1 1  17 ALA CA   C -12.992   6.301   9.617 1.00 . A A .  17 ALA CA   1 1 
       16 27486 1 1  17 ALA CB   C -13.355   6.162   8.146 1.00 . A A .  17 ALA CB   1 1 
       16 27487 1 1  17 ALA H    H -14.266   7.857  10.276 1.00 . A A .  17 ALA H    1 1 
       16 27488 1 1  17 ALA HA   H -12.818   5.312  10.015 1.00 . A A .  17 ALA HA   1 1 
       16 27489 1 1  17 ALA HB1  H -12.481   5.859   7.588 1.00 . A A .  17 ALA HB1  1 1 
       16 27490 1 1  17 ALA HB2  H -14.129   5.418   8.035 1.00 . A A .  17 ALA HB2  1 1 
       16 27491 1 1  17 ALA HB3  H -13.710   7.111   7.772 1.00 . A A .  17 ALA HB3  1 1 
       16 27492 1 1  17 ALA N    N -14.099   6.895  10.356 1.00 . A A .  17 ALA N    1 1 
       16 27493 1 1  17 ALA O    O -11.761   8.331  10.030 1.00 . A A .  17 ALA O    1 1 
       16 27494 1 1  18 PRO C    C  -8.979   8.080   8.588 1.00 . A A .  18 PRO C    1 1 
       16 27495 1 1  18 PRO CA   C  -9.257   7.123   9.742 1.00 . A A .  18 PRO CA   1 1 
       16 27496 1 1  18 PRO CB   C  -8.270   5.953   9.716 1.00 . A A .  18 PRO CB   1 1 
       16 27497 1 1  18 PRO CD   C -10.439   5.033   9.315 1.00 . A A .  18 PRO CD   1 1 
       16 27498 1 1  18 PRO CG   C  -8.982   4.873   8.979 1.00 . A A .  18 PRO CG   1 1 
       16 27499 1 1  18 PRO HA   H  -9.164   7.654  10.678 1.00 . A A .  18 PRO HA   1 1 
       16 27500 1 1  18 PRO HB2  H  -7.366   6.253   9.204 1.00 . A A .  18 PRO HB2  1 1 
       16 27501 1 1  18 PRO HB3  H  -8.035   5.653  10.726 1.00 . A A .  18 PRO HB3  1 1 
       16 27502 1 1  18 PRO HD2  H -11.054   4.765   8.469 1.00 . A A .  18 PRO HD2  1 1 
       16 27503 1 1  18 PRO HD3  H -10.696   4.433  10.176 1.00 . A A .  18 PRO HD3  1 1 
       16 27504 1 1  18 PRO HG2  H  -8.828   4.988   7.917 1.00 . A A .  18 PRO HG2  1 1 
       16 27505 1 1  18 PRO HG3  H  -8.626   3.908   9.308 1.00 . A A .  18 PRO HG3  1 1 
       16 27506 1 1  18 PRO N    N -10.563   6.468   9.621 1.00 . A A .  18 PRO N    1 1 
       16 27507 1 1  18 PRO O    O  -8.401   7.692   7.572 1.00 . A A .  18 PRO O    1 1 
       16 27508 1 1  19 SER C    C  -7.767  10.890   7.767 1.00 . A A .  19 SER C    1 1 
       16 27509 1 1  19 SER CA   C  -9.191  10.345   7.721 1.00 . A A .  19 SER CA   1 1 
       16 27510 1 1  19 SER CB   C -10.193  11.488   7.896 1.00 . A A .  19 SER CB   1 1 
       16 27511 1 1  19 SER H    H  -9.847   9.581   9.583 1.00 . A A .  19 SER H    1 1 
       16 27512 1 1  19 SER HA   H  -9.354   9.878   6.761 1.00 . A A .  19 SER HA   1 1 
       16 27513 1 1  19 SER HB2  H -10.309  11.704   8.947 1.00 . A A .  19 SER HB2  1 1 
       16 27514 1 1  19 SER HB3  H  -9.825  12.366   7.385 1.00 . A A .  19 SER HB3  1 1 
       16 27515 1 1  19 SER HG   H -11.337  10.649   6.544 1.00 . A A .  19 SER HG   1 1 
       16 27516 1 1  19 SER N    N  -9.393   9.333   8.751 1.00 . A A .  19 SER N    1 1 
       16 27517 1 1  19 SER O    O  -7.549  12.098   7.666 1.00 . A A .  19 SER O    1 1 
       16 27518 1 1  19 SER OG   O -11.458  11.143   7.358 1.00 . A A .  19 SER OG   1 1 
       16 27519 1 1  20 VAL C    C  -4.496   9.276   7.436 1.00 . A A .  20 VAL C    1 1 
       16 27520 1 1  20 VAL CA   C  -5.396  10.381   7.979 1.00 . A A .  20 VAL CA   1 1 
       16 27521 1 1  20 VAL CB   C  -4.967  10.717   9.420 1.00 . A A .  20 VAL CB   1 1 
       16 27522 1 1  20 VAL CG1  C  -5.801  11.861   9.973 1.00 . A A .  20 VAL CG1  1 1 
       16 27523 1 1  20 VAL CG2  C  -5.078   9.487  10.308 1.00 . A A .  20 VAL CG2  1 1 
       16 27524 1 1  20 VAL H    H  -7.036   9.043   7.995 1.00 . A A .  20 VAL H    1 1 
       16 27525 1 1  20 VAL HA   H  -5.269  11.266   7.372 1.00 . A A .  20 VAL HA   1 1 
       16 27526 1 1  20 VAL HB   H  -3.933  11.030   9.402 1.00 . A A .  20 VAL HB   1 1 
       16 27527 1 1  20 VAL HG11 H  -6.838  11.561  10.019 1.00 . A A .  20 VAL HG11 1 1 
       16 27528 1 1  20 VAL HG12 H  -5.454  12.115  10.964 1.00 . A A .  20 VAL HG12 1 1 
       16 27529 1 1  20 VAL HG13 H  -5.705  12.722   9.327 1.00 . A A .  20 VAL HG13 1 1 
       16 27530 1 1  20 VAL HG21 H  -4.563   9.670  11.240 1.00 . A A .  20 VAL HG21 1 1 
       16 27531 1 1  20 VAL HG22 H  -6.119   9.279  10.507 1.00 . A A .  20 VAL HG22 1 1 
       16 27532 1 1  20 VAL HG23 H  -4.630   8.640   9.809 1.00 . A A .  20 VAL HG23 1 1 
       16 27533 1 1  20 VAL N    N  -6.800   9.991   7.920 1.00 . A A .  20 VAL N    1 1 
       16 27534 1 1  20 VAL O    O  -4.742   8.092   7.666 1.00 . A A .  20 VAL O    1 1 
       16 27535 1 1  21 ALA C    C  -1.254   8.604   6.994 1.00 . A A .  21 ALA C    1 1 
       16 27536 1 1  21 ALA CA   C  -2.514   8.716   6.142 1.00 . A A .  21 ALA CA   1 1 
       16 27537 1 1  21 ALA CB   C  -2.156   9.116   4.718 1.00 . A A .  21 ALA CB   1 1 
       16 27538 1 1  21 ALA H    H  -3.309  10.630   6.567 1.00 . A A .  21 ALA H    1 1 
       16 27539 1 1  21 ALA HA   H  -2.999   7.751   6.107 1.00 . A A .  21 ALA HA   1 1 
       16 27540 1 1  21 ALA HB1  H  -1.102   9.348   4.665 1.00 . A A .  21 ALA HB1  1 1 
       16 27541 1 1  21 ALA HB2  H  -2.380   8.300   4.048 1.00 . A A .  21 ALA HB2  1 1 
       16 27542 1 1  21 ALA HB3  H  -2.731   9.984   4.434 1.00 . A A .  21 ALA HB3  1 1 
       16 27543 1 1  21 ALA N    N  -3.452   9.672   6.716 1.00 . A A .  21 ALA N    1 1 
       16 27544 1 1  21 ALA O    O  -1.018   9.400   7.904 1.00 . A A .  21 ALA O    1 1 
       16 27545 1 1  22 PRO C    C   1.873   8.426   7.145 1.00 . A A .  22 PRO C    1 1 
       16 27546 1 1  22 PRO CA   C   0.826   7.354   7.424 1.00 . A A .  22 PRO CA   1 1 
       16 27547 1 1  22 PRO CB   C   1.293   5.998   6.890 1.00 . A A .  22 PRO CB   1 1 
       16 27548 1 1  22 PRO CD   C  -0.642   6.607   5.625 1.00 . A A .  22 PRO CD   1 1 
       16 27549 1 1  22 PRO CG   C   0.678   5.891   5.537 1.00 . A A .  22 PRO CG   1 1 
       16 27550 1 1  22 PRO HA   H   0.658   7.285   8.489 1.00 . A A .  22 PRO HA   1 1 
       16 27551 1 1  22 PRO HB2  H   2.372   5.982   6.836 1.00 . A A .  22 PRO HB2  1 1 
       16 27552 1 1  22 PRO HB3  H   0.948   5.211   7.544 1.00 . A A .  22 PRO HB3  1 1 
       16 27553 1 1  22 PRO HD2  H  -0.868   7.097   4.689 1.00 . A A .  22 PRO HD2  1 1 
       16 27554 1 1  22 PRO HD3  H  -1.429   5.917   5.891 1.00 . A A .  22 PRO HD3  1 1 
       16 27555 1 1  22 PRO HG2  H   1.314   6.365   4.806 1.00 . A A .  22 PRO HG2  1 1 
       16 27556 1 1  22 PRO HG3  H   0.524   4.852   5.286 1.00 . A A .  22 PRO HG3  1 1 
       16 27557 1 1  22 PRO N    N  -0.424   7.593   6.696 1.00 . A A .  22 PRO N    1 1 
       16 27558 1 1  22 PRO O    O   1.917   8.998   6.055 1.00 . A A .  22 PRO O    1 1 
       16 27559 1 1  23 LEU C    C   5.077   9.058   7.552 1.00 . A A .  23 LEU C    1 1 
       16 27560 1 1  23 LEU CA   C   3.766   9.698   7.996 1.00 . A A .  23 LEU CA   1 1 
       16 27561 1 1  23 LEU CB   C   3.969  10.439   9.319 1.00 . A A .  23 LEU CB   1 1 
       16 27562 1 1  23 LEU CD1  C   3.165  10.479  11.693 1.00 . A A .  23 LEU CD1  1 1 
       16 27563 1 1  23 LEU CD2  C   1.960  11.802   9.945 1.00 . A A .  23 LEU CD2  1 1 
       16 27564 1 1  23 LEU CG   C   2.746  10.530  10.232 1.00 . A A .  23 LEU CG   1 1 
       16 27565 1 1  23 LEU H    H   2.633   8.206   8.981 1.00 . A A .  23 LEU H    1 1 
       16 27566 1 1  23 LEU HA   H   3.451  10.404   7.242 1.00 . A A .  23 LEU HA   1 1 
       16 27567 1 1  23 LEU HB2  H   4.751   9.933   9.864 1.00 . A A .  23 LEU HB2  1 1 
       16 27568 1 1  23 LEU HB3  H   4.287  11.446   9.088 1.00 . A A .  23 LEU HB3  1 1 
       16 27569 1 1  23 LEU HD11 H   4.146  10.036  11.770 1.00 . A A .  23 LEU HD11 1 1 
       16 27570 1 1  23 LEU HD12 H   2.457   9.883  12.249 1.00 . A A .  23 LEU HD12 1 1 
       16 27571 1 1  23 LEU HD13 H   3.188  11.480  12.096 1.00 . A A .  23 LEU HD13 1 1 
       16 27572 1 1  23 LEU HD21 H   2.565  12.471   9.351 1.00 . A A .  23 LEU HD21 1 1 
       16 27573 1 1  23 LEU HD22 H   1.701  12.283  10.877 1.00 . A A .  23 LEU HD22 1 1 
       16 27574 1 1  23 LEU HD23 H   1.059  11.554   9.404 1.00 . A A .  23 LEU HD23 1 1 
       16 27575 1 1  23 LEU HG   H   2.098   9.686  10.041 1.00 . A A .  23 LEU HG   1 1 
       16 27576 1 1  23 LEU N    N   2.717   8.694   8.135 1.00 . A A .  23 LEU N    1 1 
       16 27577 1 1  23 LEU O    O   5.133   7.859   7.281 1.00 . A A .  23 LEU O    1 1 
       16 27578 1 1  24 ASN C    C   7.310   8.264   6.039 1.00 . A A .  24 ASN C    1 1 
       16 27579 1 1  24 ASN CA   C   7.443   9.376   7.075 1.00 . A A .  24 ASN CA   1 1 
       16 27580 1 1  24 ASN CB   C   8.222   8.868   8.289 1.00 . A A .  24 ASN CB   1 1 
       16 27581 1 1  24 ASN CG   C   9.168   9.913   8.849 1.00 . A A .  24 ASN CG   1 1 
       16 27582 1 1  24 ASN H    H   6.024  10.812   7.713 1.00 . A A .  24 ASN H    1 1 
       16 27583 1 1  24 ASN HA   H   7.981  10.202   6.633 1.00 . A A .  24 ASN HA   1 1 
       16 27584 1 1  24 ASN HB2  H   7.524   8.589   9.066 1.00 . A A .  24 ASN HB2  1 1 
       16 27585 1 1  24 ASN HB3  H   8.800   8.002   8.002 1.00 . A A .  24 ASN HB3  1 1 
       16 27586 1 1  24 ASN HD21 H   8.053  10.080  10.487 1.00 . A A .  24 ASN HD21 1 1 
       16 27587 1 1  24 ASN HD22 H   9.454  11.088  10.426 1.00 . A A .  24 ASN HD22 1 1 
       16 27588 1 1  24 ASN N    N   6.131   9.865   7.484 1.00 . A A .  24 ASN N    1 1 
       16 27589 1 1  24 ASN ND2  N   8.861  10.410  10.041 1.00 . A A .  24 ASN ND2  1 1 
       16 27590 1 1  24 ASN O    O   7.941   7.213   6.157 1.00 . A A .  24 ASN O    1 1 
       16 27591 1 1  24 ASN OD1  O  10.162  10.268   8.216 1.00 . A A .  24 ASN OD1  1 1 
       16 27592 1 1  25 VAL C    C   7.355   7.622   2.897 1.00 . A A .  25 VAL C    1 1 
       16 27593 1 1  25 VAL CA   C   6.272   7.523   3.966 1.00 . A A .  25 VAL CA   1 1 
       16 27594 1 1  25 VAL CB   C   4.894   7.705   3.303 1.00 . A A .  25 VAL CB   1 1 
       16 27595 1 1  25 VAL CG1  C   4.831   6.949   1.985 1.00 . A A .  25 VAL CG1  1 1 
       16 27596 1 1  25 VAL CG2  C   3.787   7.250   4.242 1.00 . A A .  25 VAL CG2  1 1 
       16 27597 1 1  25 VAL H    H   6.012   9.360   4.985 1.00 . A A .  25 VAL H    1 1 
       16 27598 1 1  25 VAL HA   H   6.308   6.539   4.410 1.00 . A A .  25 VAL HA   1 1 
       16 27599 1 1  25 VAL HB   H   4.752   8.756   3.096 1.00 . A A .  25 VAL HB   1 1 
       16 27600 1 1  25 VAL HG11 H   5.595   7.322   1.319 1.00 . A A .  25 VAL HG11 1 1 
       16 27601 1 1  25 VAL HG12 H   4.992   5.896   2.165 1.00 . A A .  25 VAL HG12 1 1 
       16 27602 1 1  25 VAL HG13 H   3.860   7.092   1.533 1.00 . A A .  25 VAL HG13 1 1 
       16 27603 1 1  25 VAL HG21 H   2.873   7.770   3.999 1.00 . A A .  25 VAL HG21 1 1 
       16 27604 1 1  25 VAL HG22 H   3.636   6.186   4.131 1.00 . A A .  25 VAL HG22 1 1 
       16 27605 1 1  25 VAL HG23 H   4.067   7.468   5.261 1.00 . A A .  25 VAL HG23 1 1 
       16 27606 1 1  25 VAL N    N   6.487   8.503   5.024 1.00 . A A .  25 VAL N    1 1 
       16 27607 1 1  25 VAL O    O   7.439   8.614   2.172 1.00 . A A .  25 VAL O    1 1 
       16 27608 1 1  26 THR C    C   9.162   5.323   0.934 1.00 . A A .  26 THR C    1 1 
       16 27609 1 1  26 THR CA   C   9.262   6.557   1.824 1.00 . A A .  26 THR CA   1 1 
       16 27610 1 1  26 THR CB   C  10.642   6.572   2.508 1.00 . A A .  26 THR CB   1 1 
       16 27611 1 1  26 THR CG2  C  10.873   7.889   3.233 1.00 . A A .  26 THR CG2  1 1 
       16 27612 1 1  26 THR H    H   8.065   5.826   3.409 1.00 . A A .  26 THR H    1 1 
       16 27613 1 1  26 THR HA   H   9.179   7.441   1.209 1.00 . A A .  26 THR HA   1 1 
       16 27614 1 1  26 THR HB   H  11.404   6.457   1.749 1.00 . A A .  26 THR HB   1 1 
       16 27615 1 1  26 THR HG1  H  11.192   5.785   4.230 1.00 . A A .  26 THR HG1  1 1 
       16 27616 1 1  26 THR HG21 H  10.324   7.889   4.163 1.00 . A A .  26 THR HG21 1 1 
       16 27617 1 1  26 THR HG22 H  10.531   8.705   2.613 1.00 . A A .  26 THR HG22 1 1 
       16 27618 1 1  26 THR HG23 H  11.926   8.008   3.437 1.00 . A A .  26 THR HG23 1 1 
       16 27619 1 1  26 THR N    N   8.183   6.587   2.804 1.00 . A A .  26 THR N    1 1 
       16 27620 1 1  26 THR O    O   8.395   4.402   1.216 1.00 . A A .  26 THR O    1 1 
       16 27621 1 1  26 THR OG1  O  10.741   5.487   3.437 1.00 . A A .  26 THR OG1  1 1 
       16 27622 1 1  27 VAL C    C  11.337   3.947  -1.641 1.00 . A A .  27 VAL C    1 1 
       16 27623 1 1  27 VAL CA   C   9.943   4.189  -1.073 1.00 . A A .  27 VAL CA   1 1 
       16 27624 1 1  27 VAL CB   C   8.961   4.424  -2.236 1.00 . A A .  27 VAL CB   1 1 
       16 27625 1 1  27 VAL CG1  C   9.053   3.294  -3.250 1.00 . A A .  27 VAL CG1  1 1 
       16 27626 1 1  27 VAL CG2  C   7.540   4.565  -1.711 1.00 . A A .  27 VAL CG2  1 1 
       16 27627 1 1  27 VAL H    H  10.533   6.074  -0.313 1.00 . A A .  27 VAL H    1 1 
       16 27628 1 1  27 VAL HA   H   9.627   3.307  -0.534 1.00 . A A .  27 VAL HA   1 1 
       16 27629 1 1  27 VAL HB   H   9.233   5.345  -2.730 1.00 . A A .  27 VAL HB   1 1 
       16 27630 1 1  27 VAL HG11 H   9.897   2.663  -3.010 1.00 . A A .  27 VAL HG11 1 1 
       16 27631 1 1  27 VAL HG12 H   8.146   2.709  -3.222 1.00 . A A .  27 VAL HG12 1 1 
       16 27632 1 1  27 VAL HG13 H   9.185   3.708  -4.239 1.00 . A A .  27 VAL HG13 1 1 
       16 27633 1 1  27 VAL HG21 H   7.423   5.532  -1.245 1.00 . A A .  27 VAL HG21 1 1 
       16 27634 1 1  27 VAL HG22 H   6.842   4.475  -2.532 1.00 . A A .  27 VAL HG22 1 1 
       16 27635 1 1  27 VAL HG23 H   7.344   3.790  -0.986 1.00 . A A .  27 VAL HG23 1 1 
       16 27636 1 1  27 VAL N    N   9.943   5.311  -0.142 1.00 . A A .  27 VAL N    1 1 
       16 27637 1 1  27 VAL O    O  11.847   4.747  -2.426 1.00 . A A .  27 VAL O    1 1 
       16 27638 1 1  28 PHE C    C  13.269   1.162  -2.462 1.00 . A A .  28 PHE C    1 1 
       16 27639 1 1  28 PHE CA   C  13.285   2.489  -1.710 1.00 . A A .  28 PHE CA   1 1 
       16 27640 1 1  28 PHE CB   C  14.257   2.409  -0.531 1.00 . A A .  28 PHE CB   1 1 
       16 27641 1 1  28 PHE CD1  C  15.166   4.735  -0.286 1.00 . A A .  28 PHE CD1  1 1 
       16 27642 1 1  28 PHE CD2  C  13.755   3.883   1.437 1.00 . A A .  28 PHE CD2  1 1 
       16 27643 1 1  28 PHE CE1  C  15.295   5.925   0.404 1.00 . A A .  28 PHE CE1  1 1 
       16 27644 1 1  28 PHE CE2  C  13.881   5.071   2.132 1.00 . A A .  28 PHE CE2  1 1 
       16 27645 1 1  28 PHE CG   C  14.396   3.701   0.222 1.00 . A A .  28 PHE CG   1 1 
       16 27646 1 1  28 PHE CZ   C  14.651   6.094   1.614 1.00 . A A .  28 PHE CZ   1 1 
       16 27647 1 1  28 PHE H    H  11.491   2.238  -0.614 1.00 . A A .  28 PHE H    1 1 
       16 27648 1 1  28 PHE HA   H  13.612   3.267  -2.383 1.00 . A A .  28 PHE HA   1 1 
       16 27649 1 1  28 PHE HB2  H  13.910   1.657   0.162 1.00 . A A .  28 PHE HB2  1 1 
       16 27650 1 1  28 PHE HB3  H  15.234   2.130  -0.898 1.00 . A A .  28 PHE HB3  1 1 
       16 27651 1 1  28 PHE HD1  H  15.670   4.605  -1.233 1.00 . A A .  28 PHE HD1  1 1 
       16 27652 1 1  28 PHE HD2  H  13.152   3.083   1.842 1.00 . A A .  28 PHE HD2  1 1 
       16 27653 1 1  28 PHE HE1  H  15.898   6.723  -0.002 1.00 . A A .  28 PHE HE1  1 1 
       16 27654 1 1  28 PHE HE2  H  13.375   5.199   3.078 1.00 . A A .  28 PHE HE2  1 1 
       16 27655 1 1  28 PHE HZ   H  14.751   7.022   2.156 1.00 . A A .  28 PHE HZ   1 1 
       16 27656 1 1  28 PHE N    N  11.949   2.837  -1.241 1.00 . A A .  28 PHE N    1 1 
       16 27657 1 1  28 PHE O    O  12.411   0.311  -2.224 1.00 . A A .  28 PHE O    1 1 
       16 27658 1 1  29 LEU C    C  15.519  -1.067  -3.723 1.00 . A A .  29 LEU C    1 1 
       16 27659 1 1  29 LEU CA   C  14.320  -0.232  -4.159 1.00 . A A .  29 LEU CA   1 1 
       16 27660 1 1  29 LEU CB   C  14.432   0.105  -5.647 1.00 . A A .  29 LEU CB   1 1 
       16 27661 1 1  29 LEU CD1  C  13.930  -2.170  -6.572 1.00 . A A .  29 LEU CD1  1 1 
       16 27662 1 1  29 LEU CD2  C  15.170  -0.503  -7.964 1.00 . A A .  29 LEU CD2  1 1 
       16 27663 1 1  29 LEU CG   C  14.927  -1.022  -6.554 1.00 . A A .  29 LEU CG   1 1 
       16 27664 1 1  29 LEU H    H  14.879   1.705  -3.515 1.00 . A A .  29 LEU H    1 1 
       16 27665 1 1  29 LEU HA   H  13.419  -0.804  -3.994 1.00 . A A .  29 LEU HA   1 1 
       16 27666 1 1  29 LEU HB2  H  13.454   0.402  -5.993 1.00 . A A .  29 LEU HB2  1 1 
       16 27667 1 1  29 LEU HB3  H  15.115   0.936  -5.747 1.00 . A A .  29 LEU HB3  1 1 
       16 27668 1 1  29 LEU HD11 H  13.392  -2.166  -7.507 1.00 . A A .  29 LEU HD11 1 1 
       16 27669 1 1  29 LEU HD12 H  13.233  -2.054  -5.755 1.00 . A A .  29 LEU HD12 1 1 
       16 27670 1 1  29 LEU HD13 H  14.458  -3.107  -6.463 1.00 . A A .  29 LEU HD13 1 1 
       16 27671 1 1  29 LEU HD21 H  14.258  -0.580  -8.538 1.00 . A A .  29 LEU HD21 1 1 
       16 27672 1 1  29 LEU HD22 H  15.943  -1.093  -8.436 1.00 . A A .  29 LEU HD22 1 1 
       16 27673 1 1  29 LEU HD23 H  15.481   0.530  -7.919 1.00 . A A .  29 LEU HD23 1 1 
       16 27674 1 1  29 LEU HG   H  15.864  -1.400  -6.170 1.00 . A A .  29 LEU HG   1 1 
       16 27675 1 1  29 LEU N    N  14.223   0.992  -3.370 1.00 . A A .  29 LEU N    1 1 
       16 27676 1 1  29 LEU O    O  16.589  -0.532  -3.435 1.00 . A A .  29 LEU O    1 1 
       16 27677 1 1  30 ASN C    C  17.167  -3.799  -4.499 1.00 . A A .  30 ASN C    1 1 
       16 27678 1 1  30 ASN CA   C  16.401  -3.292  -3.281 1.00 . A A .  30 ASN CA   1 1 
       16 27679 1 1  30 ASN CB   C  15.826  -4.475  -2.498 1.00 . A A .  30 ASN CB   1 1 
       16 27680 1 1  30 ASN CG   C  16.880  -5.194  -1.679 1.00 . A A .  30 ASN CG   1 1 
       16 27681 1 1  30 ASN H    H  14.458  -2.750  -3.921 1.00 . A A .  30 ASN H    1 1 
       16 27682 1 1  30 ASN HA   H  17.081  -2.747  -2.643 1.00 . A A .  30 ASN HA   1 1 
       16 27683 1 1  30 ASN HB2  H  15.060  -4.115  -1.826 1.00 . A A .  30 ASN HB2  1 1 
       16 27684 1 1  30 ASN HB3  H  15.390  -5.180  -3.190 1.00 . A A .  30 ASN HB3  1 1 
       16 27685 1 1  30 ASN HD21 H  15.471  -6.019  -0.544 1.00 . A A .  30 ASN HD21 1 1 
       16 27686 1 1  30 ASN HD22 H  17.099  -6.437  -0.144 1.00 . A A .  30 ASN HD22 1 1 
       16 27687 1 1  30 ASN N    N  15.333  -2.382  -3.679 1.00 . A A .  30 ASN N    1 1 
       16 27688 1 1  30 ASN ND2  N  16.439  -5.961  -0.689 1.00 . A A .  30 ASN ND2  1 1 
       16 27689 1 1  30 ASN O    O  16.592  -4.422  -5.390 1.00 . A A .  30 ASN O    1 1 
       16 27690 1 1  30 ASN OD1  O  18.077  -5.062  -1.935 1.00 . A A .  30 ASN OD1  1 1 
       16 27691 1 1  31 GLU C    C  19.874  -5.351  -5.385 1.00 . A A .  31 GLU C    1 1 
       16 27692 1 1  31 GLU CA   C  19.313  -3.955  -5.637 1.00 . A A .  31 GLU CA   1 1 
       16 27693 1 1  31 GLU CB   C  20.459  -2.963  -5.847 1.00 . A A .  31 GLU CB   1 1 
       16 27694 1 1  31 GLU CD   C  21.184  -0.744  -6.814 1.00 . A A .  31 GLU CD   1 1 
       16 27695 1 1  31 GLU CG   C  20.102  -1.806  -6.765 1.00 . A A .  31 GLU CG   1 1 
       16 27696 1 1  31 GLU H    H  18.869  -3.025  -3.787 1.00 . A A .  31 GLU H    1 1 
       16 27697 1 1  31 GLU HA   H  18.703  -3.980  -6.527 1.00 . A A .  31 GLU HA   1 1 
       16 27698 1 1  31 GLU HB2  H  20.749  -2.558  -4.888 1.00 . A A .  31 GLU HB2  1 1 
       16 27699 1 1  31 GLU HB3  H  21.299  -3.488  -6.275 1.00 . A A .  31 GLU HB3  1 1 
       16 27700 1 1  31 GLU HG2  H  19.950  -2.189  -7.763 1.00 . A A .  31 GLU HG2  1 1 
       16 27701 1 1  31 GLU HG3  H  19.188  -1.352  -6.412 1.00 . A A .  31 GLU HG3  1 1 
       16 27702 1 1  31 GLU N    N  18.468  -3.526  -4.528 1.00 . A A .  31 GLU N    1 1 
       16 27703 1 1  31 GLU O    O  19.998  -6.157  -6.307 1.00 . A A .  31 GLU O    1 1 
       16 27704 1 1  31 GLU OE1  O  21.836  -0.513  -5.775 1.00 . A A .  31 GLU OE1  1 1 
       16 27705 1 1  31 GLU OE2  O  21.377  -0.144  -7.892 1.00 . A A .  31 GLU OE2  1 1 
       16 27706 1 1  32 SER C    C  19.738  -8.035  -3.968 1.00 . A A .  32 SER C    1 1 
       16 27707 1 1  32 SER CA   C  20.765  -6.926  -3.757 1.00 . A A .  32 SER CA   1 1 
       16 27708 1 1  32 SER CB   C  21.221  -6.909  -2.297 1.00 . A A .  32 SER CB   1 1 
       16 27709 1 1  32 SER H    H  20.090  -4.945  -3.440 1.00 . A A .  32 SER H    1 1 
       16 27710 1 1  32 SER HA   H  21.619  -7.117  -4.390 1.00 . A A .  32 SER HA   1 1 
       16 27711 1 1  32 SER HB2  H  22.049  -6.224  -2.189 1.00 . A A .  32 SER HB2  1 1 
       16 27712 1 1  32 SER HB3  H  20.402  -6.586  -1.671 1.00 . A A .  32 SER HB3  1 1 
       16 27713 1 1  32 SER HG   H  20.985  -8.848  -2.150 1.00 . A A .  32 SER HG   1 1 
       16 27714 1 1  32 SER N    N  20.212  -5.629  -4.130 1.00 . A A .  32 SER N    1 1 
       16 27715 1 1  32 SER O    O  20.084  -9.151  -4.357 1.00 . A A .  32 SER O    1 1 
       16 27716 1 1  32 SER OG   O  21.636  -8.197  -1.877 1.00 . A A .  32 SER OG   1 1 
       16 27717 1 1  33 SER C    C  16.285  -8.128  -4.748 1.00 . A A .  33 SER C    1 1 
       16 27718 1 1  33 SER CA   C  17.396  -8.689  -3.865 1.00 . A A .  33 SER CA   1 1 
       16 27719 1 1  33 SER CB   C  16.829  -9.078  -2.499 1.00 . A A .  33 SER CB   1 1 
       16 27720 1 1  33 SER H    H  18.261  -6.813  -3.401 1.00 . A A .  33 SER H    1 1 
       16 27721 1 1  33 SER HA   H  17.807  -9.568  -4.339 1.00 . A A .  33 SER HA   1 1 
       16 27722 1 1  33 SER HB2  H  16.453  -8.196  -2.003 1.00 . A A .  33 SER HB2  1 1 
       16 27723 1 1  33 SER HB3  H  16.023  -9.786  -2.635 1.00 . A A .  33 SER HB3  1 1 
       16 27724 1 1  33 SER HG   H  17.488 -10.489  -1.310 1.00 . A A .  33 SER HG   1 1 
       16 27725 1 1  33 SER N    N  18.474  -7.719  -3.708 1.00 . A A .  33 SER N    1 1 
       16 27726 1 1  33 SER O    O  16.075  -6.916  -4.806 1.00 . A A .  33 SER O    1 1 
       16 27727 1 1  33 SER OG   O  17.825  -9.672  -1.684 1.00 . A A .  33 SER OG   1 1 
       16 27728 1 1  34 ASP C    C  13.234  -8.281  -5.509 1.00 . A A .  34 ASP C    1 1 
       16 27729 1 1  34 ASP CA   C  14.486  -8.614  -6.314 1.00 . A A .  34 ASP CA   1 1 
       16 27730 1 1  34 ASP CB   C  14.179  -9.721  -7.323 1.00 . A A .  34 ASP CB   1 1 
       16 27731 1 1  34 ASP CG   C  13.566 -10.945  -6.671 1.00 . A A .  34 ASP CG   1 1 
       16 27732 1 1  34 ASP H    H  15.792  -9.970  -5.346 1.00 . A A .  34 ASP H    1 1 
       16 27733 1 1  34 ASP HA   H  14.801  -7.730  -6.848 1.00 . A A .  34 ASP HA   1 1 
       16 27734 1 1  34 ASP HB2  H  13.486  -9.345  -8.062 1.00 . A A .  34 ASP HB2  1 1 
       16 27735 1 1  34 ASP HB3  H  15.096 -10.017  -7.813 1.00 . A A .  34 ASP HB3  1 1 
       16 27736 1 1  34 ASP N    N  15.577  -9.018  -5.434 1.00 . A A .  34 ASP N    1 1 
       16 27737 1 1  34 ASP O    O  12.298  -9.076  -5.442 1.00 . A A .  34 ASP O    1 1 
       16 27738 1 1  34 ASP OD1  O  13.963 -11.272  -5.533 1.00 . A A .  34 ASP OD1  1 1 
       16 27739 1 1  34 ASP OD2  O  12.691 -11.576  -7.299 1.00 . A A .  34 ASP OD2  1 1 
       16 27740 1 1  35 ASN C    C  12.204  -5.180  -3.753 1.00 . A A .  35 ASN C    1 1 
       16 27741 1 1  35 ASN CA   C  12.088  -6.662  -4.097 1.00 . A A .  35 ASN CA   1 1 
       16 27742 1 1  35 ASN CB   C  11.995  -7.489  -2.813 1.00 . A A .  35 ASN CB   1 1 
       16 27743 1 1  35 ASN CG   C  13.349  -7.709  -2.167 1.00 . A A .  35 ASN CG   1 1 
       16 27744 1 1  35 ASN H    H  14.002  -6.509  -4.990 1.00 . A A .  35 ASN H    1 1 
       16 27745 1 1  35 ASN HA   H  11.193  -6.816  -4.680 1.00 . A A .  35 ASN HA   1 1 
       16 27746 1 1  35 ASN HB2  H  11.360  -6.975  -2.106 1.00 . A A .  35 ASN HB2  1 1 
       16 27747 1 1  35 ASN HB3  H  11.565  -8.453  -3.043 1.00 . A A .  35 ASN HB3  1 1 
       16 27748 1 1  35 ASN HD21 H  12.881  -9.601  -1.773 1.00 . A A .  35 ASN HD21 1 1 
       16 27749 1 1  35 ASN HD22 H  14.452  -9.093  -1.262 1.00 . A A .  35 ASN HD22 1 1 
       16 27750 1 1  35 ASN N    N  13.225  -7.100  -4.899 1.00 . A A .  35 ASN N    1 1 
       16 27751 1 1  35 ASN ND2  N  13.584  -8.924  -1.685 1.00 . A A .  35 ASN ND2  1 1 
       16 27752 1 1  35 ASN O    O  13.292  -4.606  -3.791 1.00 . A A .  35 ASN O    1 1 
       16 27753 1 1  35 ASN OD1  O  14.173  -6.797  -2.101 1.00 . A A .  35 ASN OD1  1 1 
       16 27754 1 1  36 VAL C    C  10.821  -2.963  -1.568 1.00 . A A .  36 VAL C    1 1 
       16 27755 1 1  36 VAL CA   C  11.047  -3.152  -3.064 1.00 . A A .  36 VAL CA   1 1 
       16 27756 1 1  36 VAL CB   C   9.948  -2.401  -3.838 1.00 . A A .  36 VAL CB   1 1 
       16 27757 1 1  36 VAL CG1  C   9.909  -0.938  -3.425 1.00 . A A .  36 VAL CG1  1 1 
       16 27758 1 1  36 VAL CG2  C  10.166  -2.536  -5.337 1.00 . A A .  36 VAL CG2  1 1 
       16 27759 1 1  36 VAL H    H  10.238  -5.078  -3.404 1.00 . A A .  36 VAL H    1 1 
       16 27760 1 1  36 VAL HA   H  12.003  -2.724  -3.330 1.00 . A A .  36 VAL HA   1 1 
       16 27761 1 1  36 VAL HB   H   8.995  -2.847  -3.592 1.00 . A A .  36 VAL HB   1 1 
       16 27762 1 1  36 VAL HG11 H   9.698  -0.867  -2.368 1.00 . A A .  36 VAL HG11 1 1 
       16 27763 1 1  36 VAL HG12 H  10.864  -0.479  -3.634 1.00 . A A .  36 VAL HG12 1 1 
       16 27764 1 1  36 VAL HG13 H   9.135  -0.428  -3.981 1.00 . A A .  36 VAL HG13 1 1 
       16 27765 1 1  36 VAL HG21 H  10.493  -3.539  -5.564 1.00 . A A .  36 VAL HG21 1 1 
       16 27766 1 1  36 VAL HG22 H   9.240  -2.333  -5.856 1.00 . A A .  36 VAL HG22 1 1 
       16 27767 1 1  36 VAL HG23 H  10.918  -1.830  -5.657 1.00 . A A .  36 VAL HG23 1 1 
       16 27768 1 1  36 VAL N    N  11.074  -4.567  -3.416 1.00 . A A .  36 VAL N    1 1 
       16 27769 1 1  36 VAL O    O  10.075  -3.717  -0.942 1.00 . A A .  36 VAL O    1 1 
       16 27770 1 1  37 ASP C    C  10.384  -0.491   0.652 1.00 . A A .  37 ASP C    1 1 
       16 27771 1 1  37 ASP CA   C  11.336  -1.661   0.422 1.00 . A A .  37 ASP CA   1 1 
       16 27772 1 1  37 ASP CB   C  12.704  -1.348   1.030 1.00 . A A .  37 ASP CB   1 1 
       16 27773 1 1  37 ASP CG   C  12.779  -1.704   2.502 1.00 . A A .  37 ASP CG   1 1 
       16 27774 1 1  37 ASP H    H  12.048  -1.385  -1.552 1.00 . A A .  37 ASP H    1 1 
       16 27775 1 1  37 ASP HA   H  10.930  -2.538   0.904 1.00 . A A .  37 ASP HA   1 1 
       16 27776 1 1  37 ASP HB2  H  13.461  -1.911   0.504 1.00 . A A .  37 ASP HB2  1 1 
       16 27777 1 1  37 ASP HB3  H  12.906  -0.292   0.922 1.00 . A A .  37 ASP HB3  1 1 
       16 27778 1 1  37 ASP N    N  11.468  -1.951  -1.001 1.00 . A A .  37 ASP N    1 1 
       16 27779 1 1  37 ASP O    O  10.426   0.507  -0.068 1.00 . A A .  37 ASP O    1 1 
       16 27780 1 1  37 ASP OD1  O  13.069  -2.878   2.815 1.00 . A A .  37 ASP OD1  1 1 
       16 27781 1 1  37 ASP OD2  O  12.549  -0.808   3.341 1.00 . A A .  37 ASP OD2  1 1 
       16 27782 1 1  38 ILE C    C   8.552   0.715   3.480 1.00 . A A .  38 ILE C    1 1 
       16 27783 1 1  38 ILE CA   C   8.565   0.425   1.983 1.00 . A A .  38 ILE CA   1 1 
       16 27784 1 1  38 ILE CB   C   7.142   0.041   1.534 1.00 . A A .  38 ILE CB   1 1 
       16 27785 1 1  38 ILE CD1  C   7.357  -1.922  -0.072 1.00 . A A .  38 ILE CD1  1 1 
       16 27786 1 1  38 ILE CG1  C   7.154  -0.431   0.078 1.00 . A A .  38 ILE CG1  1 1 
       16 27787 1 1  38 ILE CG2  C   6.196   1.219   1.707 1.00 . A A .  38 ILE CG2  1 1 
       16 27788 1 1  38 ILE H    H   9.542  -1.440   2.197 1.00 . A A .  38 ILE H    1 1 
       16 27789 1 1  38 ILE HA   H   8.857   1.321   1.456 1.00 . A A .  38 ILE HA   1 1 
       16 27790 1 1  38 ILE HB   H   6.795  -0.764   2.163 1.00 . A A .  38 ILE HB   1 1 
       16 27791 1 1  38 ILE HD11 H   8.375  -2.175   0.186 1.00 . A A .  38 ILE HD11 1 1 
       16 27792 1 1  38 ILE HD12 H   6.678  -2.447   0.582 1.00 . A A .  38 ILE HD12 1 1 
       16 27793 1 1  38 ILE HD13 H   7.165  -2.210  -1.096 1.00 . A A .  38 ILE HD13 1 1 
       16 27794 1 1  38 ILE HG12 H   6.213  -0.177  -0.384 1.00 . A A .  38 ILE HG12 1 1 
       16 27795 1 1  38 ILE HG13 H   7.955   0.069  -0.448 1.00 . A A .  38 ILE HG13 1 1 
       16 27796 1 1  38 ILE HG21 H   5.915   1.305   2.746 1.00 . A A .  38 ILE HG21 1 1 
       16 27797 1 1  38 ILE HG22 H   6.690   2.126   1.392 1.00 . A A .  38 ILE HG22 1 1 
       16 27798 1 1  38 ILE HG23 H   5.312   1.063   1.107 1.00 . A A .  38 ILE HG23 1 1 
       16 27799 1 1  38 ILE N    N   9.526  -0.621   1.659 1.00 . A A .  38 ILE N    1 1 
       16 27800 1 1  38 ILE O    O   8.307  -0.177   4.293 1.00 . A A .  38 ILE O    1 1 
       16 27801 1 1  39 ARG C    C   7.853   3.520   5.481 1.00 . A A .  39 ARG C    1 1 
       16 27802 1 1  39 ARG CA   C   8.832   2.376   5.236 1.00 . A A .  39 ARG CA   1 1 
       16 27803 1 1  39 ARG CB   C  10.243   2.802   5.647 1.00 . A A .  39 ARG CB   1 1 
       16 27804 1 1  39 ARG CD   C   9.998   4.218   7.708 1.00 . A A .  39 ARG CD   1 1 
       16 27805 1 1  39 ARG CG   C  10.443   2.875   7.152 1.00 . A A .  39 ARG CG   1 1 
       16 27806 1 1  39 ARG CZ   C  11.465   4.643   9.635 1.00 . A A .  39 ARG CZ   1 1 
       16 27807 1 1  39 ARG H    H   9.002   2.634   3.142 1.00 . A A .  39 ARG H    1 1 
       16 27808 1 1  39 ARG HA   H   8.534   1.528   5.833 1.00 . A A .  39 ARG HA   1 1 
       16 27809 1 1  39 ARG HB2  H  10.952   2.093   5.246 1.00 . A A .  39 ARG HB2  1 1 
       16 27810 1 1  39 ARG HB3  H  10.447   3.777   5.231 1.00 . A A .  39 ARG HB3  1 1 
       16 27811 1 1  39 ARG HD2  H  10.524   5.002   7.185 1.00 . A A .  39 ARG HD2  1 1 
       16 27812 1 1  39 ARG HD3  H   8.936   4.327   7.544 1.00 . A A .  39 ARG HD3  1 1 
       16 27813 1 1  39 ARG HE   H   9.529   4.179   9.757 1.00 . A A .  39 ARG HE   1 1 
       16 27814 1 1  39 ARG HG2  H   9.863   2.094   7.621 1.00 . A A .  39 ARG HG2  1 1 
       16 27815 1 1  39 ARG HG3  H  11.490   2.732   7.374 1.00 . A A .  39 ARG HG3  1 1 
       16 27816 1 1  39 ARG HH11 H  12.363   4.796   7.832 1.00 . A A .  39 ARG HH11 1 1 
       16 27817 1 1  39 ARG HH12 H  13.387   5.093   9.198 1.00 . A A .  39 ARG HH12 1 1 
       16 27818 1 1  39 ARG HH21 H  10.866   4.568  11.564 1.00 . A A .  39 ARG HH21 1 1 
       16 27819 1 1  39 ARG HH22 H  12.534   4.963  11.320 1.00 . A A .  39 ARG HH22 1 1 
       16 27820 1 1  39 ARG N    N   8.814   1.968   3.836 1.00 . A A .  39 ARG N    1 1 
       16 27821 1 1  39 ARG NE   N  10.272   4.337   9.138 1.00 . A A .  39 ARG NE   1 1 
       16 27822 1 1  39 ARG NH1  N  12.489   4.861   8.821 1.00 . A A .  39 ARG NH1  1 1 
       16 27823 1 1  39 ARG NH2  N  11.636   4.732  10.947 1.00 . A A .  39 ARG NH2  1 1 
       16 27824 1 1  39 ARG O    O   7.875   4.531   4.779 1.00 . A A .  39 ARG O    1 1 
       16 27825 1 1  40 TRP C    C   5.875   4.522   8.329 1.00 . A A .  40 TRP C    1 1 
       16 27826 1 1  40 TRP CA   C   6.006   4.370   6.818 1.00 . A A .  40 TRP CA   1 1 
       16 27827 1 1  40 TRP CB   C   4.648   4.015   6.209 1.00 . A A .  40 TRP CB   1 1 
       16 27828 1 1  40 TRP CD1  C   3.146   2.643   7.767 1.00 . A A .  40 TRP CD1  1 1 
       16 27829 1 1  40 TRP CD2  C   4.356   1.414   6.339 1.00 . A A .  40 TRP CD2  1 1 
       16 27830 1 1  40 TRP CE2  C   3.580   0.547   7.132 1.00 . A A .  40 TRP CE2  1 1 
       16 27831 1 1  40 TRP CE3  C   5.196   0.866   5.366 1.00 . A A .  40 TRP CE3  1 1 
       16 27832 1 1  40 TRP CG   C   4.063   2.750   6.761 1.00 . A A .  40 TRP CG   1 1 
       16 27833 1 1  40 TRP CH2  C   4.454  -1.346   6.022 1.00 . A A .  40 TRP CH2  1 1 
       16 27834 1 1  40 TRP CZ2  C   3.622  -0.837   6.982 1.00 . A A .  40 TRP CZ2  1 1 
       16 27835 1 1  40 TRP CZ3  C   5.238  -0.507   5.219 1.00 . A A .  40 TRP CZ3  1 1 
       16 27836 1 1  40 TRP H    H   7.025   2.524   7.004 1.00 . A A .  40 TRP H    1 1 
       16 27837 1 1  40 TRP HA   H   6.342   5.309   6.401 1.00 . A A .  40 TRP HA   1 1 
       16 27838 1 1  40 TRP HB2  H   3.952   4.817   6.402 1.00 . A A .  40 TRP HB2  1 1 
       16 27839 1 1  40 TRP HB3  H   4.762   3.892   5.141 1.00 . A A .  40 TRP HB3  1 1 
       16 27840 1 1  40 TRP HD1  H   2.725   3.483   8.298 1.00 . A A .  40 TRP HD1  1 1 
       16 27841 1 1  40 TRP HE1  H   2.220   0.987   8.668 1.00 . A A .  40 TRP HE1  1 1 
       16 27842 1 1  40 TRP HE3  H   5.808   1.496   4.737 1.00 . A A .  40 TRP HE3  1 1 
       16 27843 1 1  40 TRP HH2  H   4.518  -2.413   5.872 1.00 . A A .  40 TRP HH2  1 1 
       16 27844 1 1  40 TRP HZ2  H   3.024  -1.497   7.593 1.00 . A A .  40 TRP HZ2  1 1 
       16 27845 1 1  40 TRP HZ3  H   5.882  -0.949   4.473 1.00 . A A .  40 TRP HZ3  1 1 
       16 27846 1 1  40 TRP N    N   6.994   3.352   6.480 1.00 . A A .  40 TRP N    1 1 
       16 27847 1 1  40 TRP NE1  N   2.851   1.321   7.996 1.00 . A A .  40 TRP NE1  1 1 
       16 27848 1 1  40 TRP O    O   6.450   3.746   9.092 1.00 . A A .  40 TRP O    1 1 
       16 27849 1 1  41 MET C    C   3.426   5.708  10.531 1.00 . A A .  41 MET C    1 1 
       16 27850 1 1  41 MET CA   C   4.908   5.777  10.177 1.00 . A A .  41 MET CA   1 1 
       16 27851 1 1  41 MET CB   C   5.473   7.146  10.562 1.00 . A A .  41 MET CB   1 1 
       16 27852 1 1  41 MET CE   C   7.837   7.559  13.537 1.00 . A A .  41 MET CE   1 1 
       16 27853 1 1  41 MET CG   C   6.941   7.109  10.953 1.00 . A A .  41 MET CG   1 1 
       16 27854 1 1  41 MET H    H   4.682   6.111   8.099 1.00 . A A .  41 MET H    1 1 
       16 27855 1 1  41 MET HA   H   5.434   5.013  10.728 1.00 . A A .  41 MET HA   1 1 
       16 27856 1 1  41 MET HB2  H   5.363   7.817   9.723 1.00 . A A .  41 MET HB2  1 1 
       16 27857 1 1  41 MET HB3  H   4.910   7.533  11.398 1.00 . A A .  41 MET HB3  1 1 
       16 27858 1 1  41 MET HE1  H   8.481   8.201  12.955 1.00 . A A .  41 MET HE1  1 1 
       16 27859 1 1  41 MET HE2  H   7.004   8.133  13.916 1.00 . A A .  41 MET HE2  1 1 
       16 27860 1 1  41 MET HE3  H   8.394   7.144  14.364 1.00 . A A .  41 MET HE3  1 1 
       16 27861 1 1  41 MET HG2  H   7.497   6.615  10.170 1.00 . A A .  41 MET HG2  1 1 
       16 27862 1 1  41 MET HG3  H   7.297   8.123  11.059 1.00 . A A .  41 MET HG3  1 1 
       16 27863 1 1  41 MET N    N   5.115   5.526   8.755 1.00 . A A .  41 MET N    1 1 
       16 27864 1 1  41 MET O    O   2.564   5.759   9.653 1.00 . A A .  41 MET O    1 1 
       16 27865 1 1  41 MET SD   S   7.225   6.231  12.503 1.00 . A A .  41 MET SD   1 1 
       16 27866 1 1  42 LYS C    C   1.138   6.907  12.387 1.00 . A A .  42 LYS C    1 1 
       16 27867 1 1  42 LYS CA   C   1.757   5.517  12.293 1.00 . A A .  42 LYS CA   1 1 
       16 27868 1 1  42 LYS CB   C   1.701   4.828  13.659 1.00 . A A .  42 LYS CB   1 1 
       16 27869 1 1  42 LYS CD   C   0.298   3.731  15.431 1.00 . A A .  42 LYS CD   1 1 
       16 27870 1 1  42 LYS CE   C  -1.045   3.879  16.130 1.00 . A A .  42 LYS CE   1 1 
       16 27871 1 1  42 LYS CG   C   0.299   4.418  14.075 1.00 . A A .  42 LYS CG   1 1 
       16 27872 1 1  42 LYS H    H   3.866   5.557  12.475 1.00 . A A .  42 LYS H    1 1 
       16 27873 1 1  42 LYS HA   H   1.195   4.932  11.581 1.00 . A A .  42 LYS HA   1 1 
       16 27874 1 1  42 LYS HB2  H   2.318   3.943  13.628 1.00 . A A .  42 LYS HB2  1 1 
       16 27875 1 1  42 LYS HB3  H   2.092   5.504  14.406 1.00 . A A .  42 LYS HB3  1 1 
       16 27876 1 1  42 LYS HD2  H   0.506   2.681  15.293 1.00 . A A .  42 LYS HD2  1 1 
       16 27877 1 1  42 LYS HD3  H   1.066   4.174  16.049 1.00 . A A .  42 LYS HD3  1 1 
       16 27878 1 1  42 LYS HE2  H  -1.823   3.909  15.382 1.00 . A A .  42 LYS HE2  1 1 
       16 27879 1 1  42 LYS HE3  H  -1.197   3.024  16.772 1.00 . A A .  42 LYS HE3  1 1 
       16 27880 1 1  42 LYS HG2  H  -0.323   5.299  14.130 1.00 . A A .  42 LYS HG2  1 1 
       16 27881 1 1  42 LYS HG3  H  -0.102   3.738  13.337 1.00 . A A .  42 LYS HG3  1 1 
       16 27882 1 1  42 LYS HZ1  H  -0.210   5.265  17.450 1.00 . A A .  42 LYS HZ1  1 1 
       16 27883 1 1  42 LYS HZ2  H  -1.876   5.046  17.650 1.00 . A A .  42 LYS HZ2  1 1 
       16 27884 1 1  42 LYS HZ3  H  -1.292   5.942  16.339 1.00 . A A .  42 LYS HZ3  1 1 
       16 27885 1 1  42 LYS N    N   3.135   5.592  11.822 1.00 . A A .  42 LYS N    1 1 
       16 27886 1 1  42 LYS NZ   N  -1.110   5.120  16.949 1.00 . A A .  42 LYS NZ   1 1 
       16 27887 1 1  42 LYS O    O   1.770   7.866  12.830 1.00 . A A .  42 LYS O    1 1 
       16 27888 1 1  43 PRO C    C  -1.195   8.737  13.411 1.00 . A A .  43 PRO C    1 1 
       16 27889 1 1  43 PRO CA   C  -0.863   8.291  11.991 1.00 . A A .  43 PRO CA   1 1 
       16 27890 1 1  43 PRO CB   C  -2.145   7.977  11.216 1.00 . A A .  43 PRO CB   1 1 
       16 27891 1 1  43 PRO CD   C  -0.944   5.920  11.423 1.00 . A A .  43 PRO CD   1 1 
       16 27892 1 1  43 PRO CG   C  -2.328   6.506  11.366 1.00 . A A .  43 PRO CG   1 1 
       16 27893 1 1  43 PRO HA   H  -0.317   9.075  11.487 1.00 . A A .  43 PRO HA   1 1 
       16 27894 1 1  43 PRO HB2  H  -2.971   8.525  11.645 1.00 . A A .  43 PRO HB2  1 1 
       16 27895 1 1  43 PRO HB3  H  -2.020   8.256  10.180 1.00 . A A .  43 PRO HB3  1 1 
       16 27896 1 1  43 PRO HD2  H  -0.924   5.066  12.083 1.00 . A A .  43 PRO HD2  1 1 
       16 27897 1 1  43 PRO HD3  H  -0.611   5.643  10.434 1.00 . A A .  43 PRO HD3  1 1 
       16 27898 1 1  43 PRO HG2  H  -2.863   6.294  12.279 1.00 . A A .  43 PRO HG2  1 1 
       16 27899 1 1  43 PRO HG3  H  -2.865   6.115  10.514 1.00 . A A .  43 PRO HG3  1 1 
       16 27900 1 1  43 PRO N    N  -0.129   7.021  11.963 1.00 . A A .  43 PRO N    1 1 
       16 27901 1 1  43 PRO O    O  -1.318   7.926  14.329 1.00 . A A .  43 PRO O    1 1 
       16 27902 1 1  44 PRO C    C  -3.087  10.317  15.349 1.00 . A A .  44 PRO C    1 1 
       16 27903 1 1  44 PRO CA   C  -1.665  10.640  14.904 1.00 . A A .  44 PRO CA   1 1 
       16 27904 1 1  44 PRO CB   C  -1.506  12.144  14.669 1.00 . A A .  44 PRO CB   1 1 
       16 27905 1 1  44 PRO CD   C  -1.211  11.081  12.549 1.00 . A A .  44 PRO CD   1 1 
       16 27906 1 1  44 PRO CG   C  -1.737  12.326  13.209 1.00 . A A .  44 PRO CG   1 1 
       16 27907 1 1  44 PRO HA   H  -0.968  10.317  15.664 1.00 . A A .  44 PRO HA   1 1 
       16 27908 1 1  44 PRO HB2  H  -2.239  12.681  15.255 1.00 . A A .  44 PRO HB2  1 1 
       16 27909 1 1  44 PRO HB3  H  -0.512  12.454  14.953 1.00 . A A .  44 PRO HB3  1 1 
       16 27910 1 1  44 PRO HD2  H  -1.810  10.829  11.686 1.00 . A A .  44 PRO HD2  1 1 
       16 27911 1 1  44 PRO HD3  H  -0.177  11.211  12.267 1.00 . A A .  44 PRO HD3  1 1 
       16 27912 1 1  44 PRO HG2  H  -2.793  12.436  13.014 1.00 . A A .  44 PRO HG2  1 1 
       16 27913 1 1  44 PRO HG3  H  -1.196  13.192  12.857 1.00 . A A .  44 PRO HG3  1 1 
       16 27914 1 1  44 PRO N    N  -1.344  10.056  13.598 1.00 . A A .  44 PRO N    1 1 
       16 27915 1 1  44 PRO O    O  -3.543  10.784  16.394 1.00 . A A .  44 PRO O    1 1 
       16 27916 1 1  45 THR C    C  -5.886  10.246  15.599 1.00 . A A .  45 THR C    1 1 
       16 27917 1 1  45 THR CA   C  -5.155   9.129  14.863 1.00 . A A .  45 THR CA   1 1 
       16 27918 1 1  45 THR CB   C  -5.198   7.851  15.722 1.00 . A A .  45 THR CB   1 1 
       16 27919 1 1  45 THR CG2  C  -4.780   6.637  14.906 1.00 . A A .  45 THR CG2  1 1 
       16 27920 1 1  45 THR H    H  -3.366   9.174  13.733 1.00 . A A .  45 THR H    1 1 
       16 27921 1 1  45 THR HA   H  -5.665   8.929  13.932 1.00 . A A .  45 THR HA   1 1 
       16 27922 1 1  45 THR HB   H  -6.211   7.702  16.069 1.00 . A A .  45 THR HB   1 1 
       16 27923 1 1  45 THR HG1  H  -4.551   8.799  17.326 1.00 . A A .  45 THR HG1  1 1 
       16 27924 1 1  45 THR HG21 H  -5.442   6.526  14.060 1.00 . A A .  45 THR HG21 1 1 
       16 27925 1 1  45 THR HG22 H  -4.833   5.752  15.524 1.00 . A A .  45 THR HG22 1 1 
       16 27926 1 1  45 THR HG23 H  -3.768   6.770  14.555 1.00 . A A .  45 THR HG23 1 1 
       16 27927 1 1  45 THR N    N  -3.784   9.514  14.552 1.00 . A A .  45 THR N    1 1 
       16 27928 1 1  45 THR O    O  -6.433  10.037  16.682 1.00 . A A .  45 THR O    1 1 
       16 27929 1 1  45 THR OG1  O  -4.333   7.992  16.854 1.00 . A A .  45 THR OG1  1 1 
       16 27930 1 1  46 LYS C    C  -7.950  12.779  15.005 1.00 . A A .  46 LYS C    1 1 
       16 27931 1 1  46 LYS CA   C  -6.559  12.586  15.601 1.00 . A A .  46 LYS CA   1 1 
       16 27932 1 1  46 LYS CB   C  -5.722  13.850  15.391 1.00 . A A .  46 LYS CB   1 1 
       16 27933 1 1  46 LYS CD   C  -7.259  15.827  15.184 1.00 . A A .  46 LYS CD   1 1 
       16 27934 1 1  46 LYS CE   C  -6.525  16.622  14.115 1.00 . A A .  46 LYS CE   1 1 
       16 27935 1 1  46 LYS CG   C  -6.290  15.077  16.083 1.00 . A A .  46 LYS CG   1 1 
       16 27936 1 1  46 LYS H    H  -5.439  11.539  14.141 1.00 . A A .  46 LYS H    1 1 
       16 27937 1 1  46 LYS HA   H  -6.656  12.401  16.659 1.00 . A A .  46 LYS HA   1 1 
       16 27938 1 1  46 LYS HB2  H  -4.727  13.676  15.771 1.00 . A A .  46 LYS HB2  1 1 
       16 27939 1 1  46 LYS HB3  H  -5.663  14.056  14.331 1.00 . A A .  46 LYS HB3  1 1 
       16 27940 1 1  46 LYS HD2  H  -7.913  15.116  14.702 1.00 . A A .  46 LYS HD2  1 1 
       16 27941 1 1  46 LYS HD3  H  -7.844  16.506  15.788 1.00 . A A .  46 LYS HD3  1 1 
       16 27942 1 1  46 LYS HE2  H  -6.082  17.493  14.574 1.00 . A A .  46 LYS HE2  1 1 
       16 27943 1 1  46 LYS HE3  H  -5.748  16.002  13.694 1.00 . A A .  46 LYS HE3  1 1 
       16 27944 1 1  46 LYS HG2  H  -6.811  14.766  16.976 1.00 . A A .  46 LYS HG2  1 1 
       16 27945 1 1  46 LYS HG3  H  -5.477  15.737  16.350 1.00 . A A .  46 LYS HG3  1 1 
       16 27946 1 1  46 LYS HZ1  H  -7.055  16.779  12.101 1.00 . A A .  46 LYS HZ1  1 1 
       16 27947 1 1  46 LYS HZ2  H  -7.546  18.095  13.043 1.00 . A A .  46 LYS HZ2  1 1 
       16 27948 1 1  46 LYS HZ3  H  -8.376  16.625  13.147 1.00 . A A .  46 LYS HZ3  1 1 
       16 27949 1 1  46 LYS N    N  -5.893  11.434  15.004 1.00 . A A .  46 LYS N    1 1 
       16 27950 1 1  46 LYS NZ   N  -7.440  17.061  13.025 1.00 . A A .  46 LYS NZ   1 1 
       16 27951 1 1  46 LYS O    O  -8.930  12.928  15.733 1.00 . A A .  46 LYS O    1 1 
       16 27952 1 1  47 GLN C    C -10.267  11.823  13.337 1.00 . A A .  47 GLN C    1 1 
       16 27953 1 1  47 GLN CA   C  -9.298  12.948  12.986 1.00 . A A .  47 GLN CA   1 1 
       16 27954 1 1  47 GLN CB   C  -9.077  12.994  11.473 1.00 . A A .  47 GLN CB   1 1 
       16 27955 1 1  47 GLN CD   C  -8.595  14.477   9.486 1.00 . A A .  47 GLN CD   1 1 
       16 27956 1 1  47 GLN CG   C  -8.470  14.300  10.986 1.00 . A A .  47 GLN CG   1 1 
       16 27957 1 1  47 GLN H    H  -7.209  12.651  13.153 1.00 . A A .  47 GLN H    1 1 
       16 27958 1 1  47 GLN HA   H  -9.724  13.886  13.307 1.00 . A A .  47 GLN HA   1 1 
       16 27959 1 1  47 GLN HB2  H  -8.416  12.187  11.193 1.00 . A A .  47 GLN HB2  1 1 
       16 27960 1 1  47 GLN HB3  H -10.028  12.858  10.979 1.00 . A A .  47 GLN HB3  1 1 
       16 27961 1 1  47 GLN HE21 H  -6.628  14.724   9.327 1.00 . A A .  47 GLN HE21 1 1 
       16 27962 1 1  47 GLN HE22 H  -7.518  14.811   7.849 1.00 . A A .  47 GLN HE22 1 1 
       16 27963 1 1  47 GLN HG2  H  -8.975  15.120  11.474 1.00 . A A .  47 GLN HG2  1 1 
       16 27964 1 1  47 GLN HG3  H  -7.423  14.315  11.250 1.00 . A A .  47 GLN HG3  1 1 
       16 27965 1 1  47 GLN N    N  -8.026  12.774  13.678 1.00 . A A .  47 GLN N    1 1 
       16 27966 1 1  47 GLN NE2  N  -7.467  14.693   8.819 1.00 . A A .  47 GLN NE2  1 1 
       16 27967 1 1  47 GLN O    O -10.500  10.920  12.534 1.00 . A A .  47 GLN O    1 1 
       16 27968 1 1  47 GLN OE1  O  -9.693  14.422   8.932 1.00 . A A .  47 GLN OE1  1 1 
       16 27969 1 1  48 GLN C    C -11.414   9.502  14.428 1.00 . A A .  48 GLN C    1 1 
       16 27970 1 1  48 GLN CA   C -11.770  10.871  14.997 1.00 . A A .  48 GLN CA   1 1 
       16 27971 1 1  48 GLN CB   C -13.195  11.250  14.591 1.00 . A A .  48 GLN CB   1 1 
       16 27972 1 1  48 GLN CD   C -14.819  11.322  12.657 1.00 . A A .  48 GLN CD   1 1 
       16 27973 1 1  48 GLN CG   C -13.372  11.437  13.093 1.00 . A A .  48 GLN CG   1 1 
       16 27974 1 1  48 GLN H    H -10.601  12.630  15.135 1.00 . A A .  48 GLN H    1 1 
       16 27975 1 1  48 GLN HA   H -11.712  10.826  16.074 1.00 . A A .  48 GLN HA   1 1 
       16 27976 1 1  48 GLN HB2  H -13.868  10.472  14.917 1.00 . A A .  48 GLN HB2  1 1 
       16 27977 1 1  48 GLN HB3  H -13.462  12.175  15.081 1.00 . A A .  48 GLN HB3  1 1 
       16 27978 1 1  48 GLN HE21 H -14.619  12.917  11.488 1.00 . A A .  48 GLN HE21 1 1 
       16 27979 1 1  48 GLN HE22 H -16.182  12.182  11.494 1.00 . A A .  48 GLN HE22 1 1 
       16 27980 1 1  48 GLN HG2  H -13.007  12.416  12.820 1.00 . A A .  48 GLN HG2  1 1 
       16 27981 1 1  48 GLN HG3  H -12.795  10.682  12.579 1.00 . A A .  48 GLN HG3  1 1 
       16 27982 1 1  48 GLN N    N -10.827  11.885  14.541 1.00 . A A .  48 GLN N    1 1 
       16 27983 1 1  48 GLN NE2  N -15.251  12.233  11.793 1.00 . A A .  48 GLN NE2  1 1 
       16 27984 1 1  48 GLN O    O -12.283   8.770  13.955 1.00 . A A .  48 GLN O    1 1 
       16 27985 1 1  48 GLN OE1  O -15.542  10.425  13.093 1.00 . A A .  48 GLN OE1  1 1 
       16 27986 1 1  49 ASP C    C  -9.702   6.812  15.058 1.00 . A A .  49 ASP C    1 1 
       16 27987 1 1  49 ASP CA   C  -9.659   7.879  13.968 1.00 . A A .  49 ASP CA   1 1 
       16 27988 1 1  49 ASP CB   C  -8.236   8.014  13.425 1.00 . A A .  49 ASP CB   1 1 
       16 27989 1 1  49 ASP CG   C  -7.963   9.391  12.852 1.00 . A A .  49 ASP CG   1 1 
       16 27990 1 1  49 ASP H    H  -9.485   9.788  14.868 1.00 . A A .  49 ASP H    1 1 
       16 27991 1 1  49 ASP HA   H -10.314   7.581  13.164 1.00 . A A .  49 ASP HA   1 1 
       16 27992 1 1  49 ASP HB2  H  -7.533   7.832  14.225 1.00 . A A .  49 ASP HB2  1 1 
       16 27993 1 1  49 ASP HB3  H  -8.084   7.283  12.645 1.00 . A A .  49 ASP HB3  1 1 
       16 27994 1 1  49 ASP N    N -10.130   9.162  14.478 1.00 . A A .  49 ASP N    1 1 
       16 27995 1 1  49 ASP O    O -10.256   5.732  14.861 1.00 . A A .  49 ASP O    1 1 
       16 27996 1 1  49 ASP OD1  O  -7.711  10.324  13.644 1.00 . A A .  49 ASP OD1  1 1 
       16 27997 1 1  49 ASP OD2  O  -8.000   9.536  11.613 1.00 . A A .  49 ASP OD2  1 1 
       16 27998 1 1  50 GLY C    C  -7.803   5.386  17.371 1.00 . A A .  50 GLY C    1 1 
       16 27999 1 1  50 GLY CA   C  -9.092   6.181  17.311 1.00 . A A .  50 GLY CA   1 1 
       16 28000 1 1  50 GLY H    H  -8.685   8.001  16.307 1.00 . A A .  50 GLY H    1 1 
       16 28001 1 1  50 GLY HA2  H  -9.211   6.725  18.236 1.00 . A A .  50 GLY HA2  1 1 
       16 28002 1 1  50 GLY HA3  H  -9.919   5.496  17.198 1.00 . A A .  50 GLY HA3  1 1 
       16 28003 1 1  50 GLY N    N  -9.111   7.124  16.208 1.00 . A A .  50 GLY N    1 1 
       16 28004 1 1  50 GLY O    O  -6.812   5.840  17.942 1.00 . A A .  50 GLY O    1 1 
       16 28005 1 1  51 GLU C    C  -6.529   2.575  15.455 1.00 . A A .  51 GLU C    1 1 
       16 28006 1 1  51 GLU CA   C  -6.641   3.332  16.775 1.00 . A A .  51 GLU CA   1 1 
       16 28007 1 1  51 GLU CB   C  -6.699   2.342  17.940 1.00 . A A .  51 GLU CB   1 1 
       16 28008 1 1  51 GLU CD   C  -7.781   0.278  18.913 1.00 . A A .  51 GLU CD   1 1 
       16 28009 1 1  51 GLU CG   C  -7.831   1.336  17.828 1.00 . A A .  51 GLU CG   1 1 
       16 28010 1 1  51 GLU H    H  -8.638   3.886  16.344 1.00 . A A .  51 GLU H    1 1 
       16 28011 1 1  51 GLU HA   H  -5.770   3.960  16.891 1.00 . A A .  51 GLU HA   1 1 
       16 28012 1 1  51 GLU HB2  H  -5.765   1.800  17.983 1.00 . A A .  51 GLU HB2  1 1 
       16 28013 1 1  51 GLU HB3  H  -6.826   2.894  18.860 1.00 . A A .  51 GLU HB3  1 1 
       16 28014 1 1  51 GLU HG2  H  -8.771   1.861  17.902 1.00 . A A .  51 GLU HG2  1 1 
       16 28015 1 1  51 GLU HG3  H  -7.768   0.848  16.866 1.00 . A A .  51 GLU HG3  1 1 
       16 28016 1 1  51 GLU N    N  -7.817   4.194  16.783 1.00 . A A .  51 GLU N    1 1 
       16 28017 1 1  51 GLU O    O  -7.497   1.974  14.987 1.00 . A A .  51 GLU O    1 1 
       16 28018 1 1  51 GLU OE1  O  -6.697  -0.307  19.121 1.00 . A A .  51 GLU OE1  1 1 
       16 28019 1 1  51 GLU OE2  O  -8.825   0.034  19.554 1.00 . A A .  51 GLU OE2  1 1 
       16 28020 1 1  52 LEU C    C  -4.997   0.420  13.796 1.00 . A A .  52 LEU C    1 1 
       16 28021 1 1  52 LEU CA   C  -5.104   1.927  13.591 1.00 . A A .  52 LEU CA   1 1 
       16 28022 1 1  52 LEU CB   C  -3.825   2.456  12.938 1.00 . A A .  52 LEU CB   1 1 
       16 28023 1 1  52 LEU CD1  C  -2.430   2.330  10.860 1.00 . A A .  52 LEU CD1  1 1 
       16 28024 1 1  52 LEU CD2  C  -2.187   0.583  12.634 1.00 . A A .  52 LEU CD2  1 1 
       16 28025 1 1  52 LEU CG   C  -3.152   1.525  11.929 1.00 . A A .  52 LEU CG   1 1 
       16 28026 1 1  52 LEU H    H  -4.610   3.105  15.279 1.00 . A A .  52 LEU H    1 1 
       16 28027 1 1  52 LEU HA   H  -5.941   2.132  12.941 1.00 . A A .  52 LEU HA   1 1 
       16 28028 1 1  52 LEU HB2  H  -4.070   3.375  12.428 1.00 . A A .  52 LEU HB2  1 1 
       16 28029 1 1  52 LEU HB3  H  -3.114   2.662  13.726 1.00 . A A .  52 LEU HB3  1 1 
       16 28030 1 1  52 LEU HD11 H  -2.429   1.777   9.933 1.00 . A A .  52 LEU HD11 1 1 
       16 28031 1 1  52 LEU HD12 H  -1.412   2.511  11.172 1.00 . A A .  52 LEU HD12 1 1 
       16 28032 1 1  52 LEU HD13 H  -2.935   3.273  10.717 1.00 . A A .  52 LEU HD13 1 1 
       16 28033 1 1  52 LEU HD21 H  -1.175   0.936  12.496 1.00 . A A .  52 LEU HD21 1 1 
       16 28034 1 1  52 LEU HD22 H  -2.282  -0.409  12.216 1.00 . A A .  52 LEU HD22 1 1 
       16 28035 1 1  52 LEU HD23 H  -2.418   0.554  13.688 1.00 . A A .  52 LEU HD23 1 1 
       16 28036 1 1  52 LEU HG   H  -3.909   0.926  11.441 1.00 . A A .  52 LEU HG   1 1 
       16 28037 1 1  52 LEU N    N  -5.343   2.610  14.858 1.00 . A A .  52 LEU N    1 1 
       16 28038 1 1  52 LEU O    O  -4.419  -0.045  14.779 1.00 . A A .  52 LEU O    1 1 
       16 28039 1 1  53 VAL C    C  -4.515  -2.374  11.950 1.00 . A A .  53 VAL C    1 1 
       16 28040 1 1  53 VAL CA   C  -5.523  -1.796  12.936 1.00 . A A .  53 VAL CA   1 1 
       16 28041 1 1  53 VAL CB   C  -6.909  -2.406  12.653 1.00 . A A .  53 VAL CB   1 1 
       16 28042 1 1  53 VAL CG1  C  -7.978  -1.709  13.482 1.00 . A A .  53 VAL CG1  1 1 
       16 28043 1 1  53 VAL CG2  C  -7.235  -2.323  11.170 1.00 . A A .  53 VAL CG2  1 1 
       16 28044 1 1  53 VAL H    H  -6.004   0.088  12.101 1.00 . A A .  53 VAL H    1 1 
       16 28045 1 1  53 VAL HA   H  -5.230  -2.071  13.939 1.00 . A A .  53 VAL HA   1 1 
       16 28046 1 1  53 VAL HB   H  -6.887  -3.447  12.938 1.00 . A A .  53 VAL HB   1 1 
       16 28047 1 1  53 VAL HG11 H  -8.874  -1.593  12.889 1.00 . A A .  53 VAL HG11 1 1 
       16 28048 1 1  53 VAL HG12 H  -8.199  -2.302  14.357 1.00 . A A .  53 VAL HG12 1 1 
       16 28049 1 1  53 VAL HG13 H  -7.621  -0.736  13.786 1.00 . A A .  53 VAL HG13 1 1 
       16 28050 1 1  53 VAL HG21 H  -7.268  -1.287  10.867 1.00 . A A .  53 VAL HG21 1 1 
       16 28051 1 1  53 VAL HG22 H  -6.473  -2.839  10.604 1.00 . A A .  53 VAL HG22 1 1 
       16 28052 1 1  53 VAL HG23 H  -8.194  -2.783  10.985 1.00 . A A .  53 VAL HG23 1 1 
       16 28053 1 1  53 VAL N    N  -5.558  -0.340  12.860 1.00 . A A .  53 VAL N    1 1 
       16 28054 1 1  53 VAL O    O  -3.888  -3.399  12.215 1.00 . A A .  53 VAL O    1 1 
       16 28055 1 1  54 GLY C    C  -3.188  -1.138   8.716 1.00 . A A .  54 GLY C    1 1 
       16 28056 1 1  54 GLY CA   C  -3.430  -2.171   9.798 1.00 . A A .  54 GLY CA   1 1 
       16 28057 1 1  54 GLY H    H  -4.891  -0.898  10.651 1.00 . A A .  54 GLY H    1 1 
       16 28058 1 1  54 GLY HA2  H  -2.490  -2.407  10.274 1.00 . A A .  54 GLY HA2  1 1 
       16 28059 1 1  54 GLY HA3  H  -3.826  -3.067   9.342 1.00 . A A .  54 GLY HA3  1 1 
       16 28060 1 1  54 GLY N    N  -4.364  -1.709  10.808 1.00 . A A .  54 GLY N    1 1 
       16 28061 1 1  54 GLY O    O  -3.694  -0.018   8.793 1.00 . A A .  54 GLY O    1 1 
       16 28062 1 1  55 TYR C    C  -2.451  -1.241   5.264 1.00 . A A .  55 TYR C    1 1 
       16 28063 1 1  55 TYR CA   C  -2.098  -0.608   6.606 1.00 . A A .  55 TYR CA   1 1 
       16 28064 1 1  55 TYR CB   C  -0.615  -0.234   6.631 1.00 . A A .  55 TYR CB   1 1 
       16 28065 1 1  55 TYR CD1  C  -0.233   1.792   8.090 1.00 . A A .  55 TYR CD1  1 1 
       16 28066 1 1  55 TYR CD2  C   0.297  -0.354   8.983 1.00 . A A .  55 TYR CD2  1 1 
       16 28067 1 1  55 TYR CE1  C   0.169   2.387   9.270 1.00 . A A .  55 TYR CE1  1 1 
       16 28068 1 1  55 TYR CE2  C   0.699   0.233  10.167 1.00 . A A .  55 TYR CE2  1 1 
       16 28069 1 1  55 TYR CG   C  -0.175   0.414   7.925 1.00 . A A .  55 TYR CG   1 1 
       16 28070 1 1  55 TYR CZ   C   0.633   1.604  10.306 1.00 . A A .  55 TYR CZ   1 1 
       16 28071 1 1  55 TYR H    H  -2.035  -2.418   7.701 1.00 . A A .  55 TYR H    1 1 
       16 28072 1 1  55 TYR HA   H  -2.687   0.288   6.736 1.00 . A A .  55 TYR HA   1 1 
       16 28073 1 1  55 TYR HB2  H  -0.023  -1.125   6.489 1.00 . A A .  55 TYR HB2  1 1 
       16 28074 1 1  55 TYR HB3  H  -0.412   0.459   5.828 1.00 . A A .  55 TYR HB3  1 1 
       16 28075 1 1  55 TYR HD1  H  -0.598   2.403   7.277 1.00 . A A .  55 TYR HD1  1 1 
       16 28076 1 1  55 TYR HD2  H   0.347  -1.427   8.872 1.00 . A A .  55 TYR HD2  1 1 
       16 28077 1 1  55 TYR HE1  H   0.117   3.461   9.379 1.00 . A A .  55 TYR HE1  1 1 
       16 28078 1 1  55 TYR HE2  H   1.063  -0.380  10.979 1.00 . A A .  55 TYR HE2  1 1 
       16 28079 1 1  55 TYR HH   H   0.575   3.030  11.594 1.00 . A A .  55 TYR HH   1 1 
       16 28080 1 1  55 TYR N    N  -2.410  -1.512   7.707 1.00 . A A .  55 TYR N    1 1 
       16 28081 1 1  55 TYR O    O  -2.227  -2.432   5.048 1.00 . A A .  55 TYR O    1 1 
       16 28082 1 1  55 TYR OH   O   1.033   2.193  11.484 1.00 . A A .  55 TYR OH   1 1 
       16 28083 1 1  56 ARG C    C  -2.446  -0.377   1.973 1.00 . A A .  56 ARG C    1 1 
       16 28084 1 1  56 ARG CA   C  -3.392  -0.914   3.043 1.00 . A A .  56 ARG CA   1 1 
       16 28085 1 1  56 ARG CB   C  -4.829  -0.496   2.725 1.00 . A A .  56 ARG CB   1 1 
       16 28086 1 1  56 ARG CD   C  -6.886  -1.219   1.476 1.00 . A A .  56 ARG CD   1 1 
       16 28087 1 1  56 ARG CG   C  -5.370  -1.105   1.442 1.00 . A A .  56 ARG CG   1 1 
       16 28088 1 1  56 ARG CZ   C  -8.799   0.179   0.820 1.00 . A A .  56 ARG CZ   1 1 
       16 28089 1 1  56 ARG H    H  -3.160   0.506   4.596 1.00 . A A .  56 ARG H    1 1 
       16 28090 1 1  56 ARG HA   H  -3.333  -1.992   3.051 1.00 . A A .  56 ARG HA   1 1 
       16 28091 1 1  56 ARG HB2  H  -5.469  -0.801   3.540 1.00 . A A .  56 ARG HB2  1 1 
       16 28092 1 1  56 ARG HB3  H  -4.866   0.579   2.632 1.00 . A A .  56 ARG HB3  1 1 
       16 28093 1 1  56 ARG HD2  H  -7.198  -1.927   0.723 1.00 . A A .  56 ARG HD2  1 1 
       16 28094 1 1  56 ARG HD3  H  -7.185  -1.576   2.451 1.00 . A A .  56 ARG HD3  1 1 
       16 28095 1 1  56 ARG HE   H  -7.008   0.876   1.354 1.00 . A A .  56 ARG HE   1 1 
       16 28096 1 1  56 ARG HG2  H  -5.086  -0.479   0.610 1.00 . A A .  56 ARG HG2  1 1 
       16 28097 1 1  56 ARG HG3  H  -4.946  -2.090   1.316 1.00 . A A .  56 ARG HG3  1 1 
       16 28098 1 1  56 ARG HH11 H  -9.150  -1.810   0.791 1.00 . A A .  56 ARG HH11 1 1 
       16 28099 1 1  56 ARG HH12 H -10.490  -0.812   0.331 1.00 . A A .  56 ARG HH12 1 1 
       16 28100 1 1  56 ARG HH21 H  -8.764   2.199   0.750 1.00 . A A .  56 ARG HH21 1 1 
       16 28101 1 1  56 ARG HH22 H -10.269   1.468   0.306 1.00 . A A .  56 ARG HH22 1 1 
       16 28102 1 1  56 ARG N    N  -3.006  -0.434   4.365 1.00 . A A .  56 ARG N    1 1 
       16 28103 1 1  56 ARG NE   N  -7.538   0.063   1.220 1.00 . A A .  56 ARG NE   1 1 
       16 28104 1 1  56 ARG NH1  N  -9.541  -0.903   0.631 1.00 . A A .  56 ARG NH1  1 1 
       16 28105 1 1  56 ARG NH2  N  -9.320   1.381   0.608 1.00 . A A .  56 ARG NH2  1 1 
       16 28106 1 1  56 ARG O    O  -2.522   0.792   1.593 1.00 . A A .  56 ARG O    1 1 
       16 28107 1 1  57 ILE C    C  -1.139  -1.137  -0.931 1.00 . A A .  57 ILE C    1 1 
       16 28108 1 1  57 ILE CA   C  -0.597  -0.851   0.465 1.00 . A A .  57 ILE CA   1 1 
       16 28109 1 1  57 ILE CB   C   0.745  -1.585   0.642 1.00 . A A .  57 ILE CB   1 1 
       16 28110 1 1  57 ILE CD1  C   2.379  -2.332   2.445 1.00 . A A .  57 ILE CD1  1 1 
       16 28111 1 1  57 ILE CG1  C   1.297  -1.352   2.050 1.00 . A A .  57 ILE CG1  1 1 
       16 28112 1 1  57 ILE CG2  C   1.745  -1.122  -0.407 1.00 . A A .  57 ILE CG2  1 1 
       16 28113 1 1  57 ILE H    H  -1.545  -2.156   1.834 1.00 . A A .  57 ILE H    1 1 
       16 28114 1 1  57 ILE HA   H  -0.419   0.211   0.559 1.00 . A A .  57 ILE HA   1 1 
       16 28115 1 1  57 ILE HB   H   0.574  -2.641   0.501 1.00 . A A .  57 ILE HB   1 1 
       16 28116 1 1  57 ILE HD11 H   2.047  -2.914   3.292 1.00 . A A .  57 ILE HD11 1 1 
       16 28117 1 1  57 ILE HD12 H   2.591  -2.989   1.616 1.00 . A A .  57 ILE HD12 1 1 
       16 28118 1 1  57 ILE HD13 H   3.275  -1.790   2.712 1.00 . A A .  57 ILE HD13 1 1 
       16 28119 1 1  57 ILE HG12 H   1.712  -0.359   2.108 1.00 . A A .  57 ILE HG12 1 1 
       16 28120 1 1  57 ILE HG13 H   0.490  -1.442   2.764 1.00 . A A .  57 ILE HG13 1 1 
       16 28121 1 1  57 ILE HG21 H   2.144  -0.159  -0.124 1.00 . A A .  57 ILE HG21 1 1 
       16 28122 1 1  57 ILE HG22 H   2.550  -1.838  -0.477 1.00 . A A .  57 ILE HG22 1 1 
       16 28123 1 1  57 ILE HG23 H   1.252  -1.040  -1.364 1.00 . A A .  57 ILE HG23 1 1 
       16 28124 1 1  57 ILE N    N  -1.556  -1.238   1.491 1.00 . A A .  57 ILE N    1 1 
       16 28125 1 1  57 ILE O    O  -1.696  -2.206  -1.185 1.00 . A A .  57 ILE O    1 1 
       16 28126 1 1  58 SER C    C  -0.308  -0.122  -4.199 1.00 . A A .  58 SER C    1 1 
       16 28127 1 1  58 SER CA   C  -1.447  -0.324  -3.205 1.00 . A A .  58 SER CA   1 1 
       16 28128 1 1  58 SER CB   C  -2.570   0.675  -3.489 1.00 . A A .  58 SER CB   1 1 
       16 28129 1 1  58 SER H    H  -0.521   0.653  -1.571 1.00 . A A .  58 SER H    1 1 
       16 28130 1 1  58 SER HA   H  -1.832  -1.327  -3.316 1.00 . A A .  58 SER HA   1 1 
       16 28131 1 1  58 SER HB2  H  -3.462   0.369  -2.964 1.00 . A A .  58 SER HB2  1 1 
       16 28132 1 1  58 SER HB3  H  -2.270   1.656  -3.148 1.00 . A A .  58 SER HB3  1 1 
       16 28133 1 1  58 SER HG   H  -2.851  -0.144  -5.246 1.00 . A A .  58 SER HG   1 1 
       16 28134 1 1  58 SER N    N  -0.972  -0.176  -1.834 1.00 . A A .  58 SER N    1 1 
       16 28135 1 1  58 SER O    O   0.039   1.008  -4.543 1.00 . A A .  58 SER O    1 1 
       16 28136 1 1  58 SER OG   O  -2.855   0.741  -4.875 1.00 . A A .  58 SER OG   1 1 
       16 28137 1 1  59 HIS C    C   0.936  -1.704  -6.976 1.00 . A A .  59 HIS C    1 1 
       16 28138 1 1  59 HIS CA   C   1.372  -1.173  -5.614 1.00 . A A .  59 HIS CA   1 1 
       16 28139 1 1  59 HIS CB   C   2.565  -1.979  -5.097 1.00 . A A .  59 HIS CB   1 1 
       16 28140 1 1  59 HIS CD2  C   1.379  -4.086  -4.159 1.00 . A A .  59 HIS CD2  1 1 
       16 28141 1 1  59 HIS CE1  C   2.484  -5.606  -5.289 1.00 . A A .  59 HIS CE1  1 1 
       16 28142 1 1  59 HIS CG   C   2.276  -3.440  -4.939 1.00 . A A .  59 HIS CG   1 1 
       16 28143 1 1  59 HIS H    H  -0.049  -2.099  -4.347 1.00 . A A .  59 HIS H    1 1 
       16 28144 1 1  59 HIS HA   H   1.667  -0.140  -5.722 1.00 . A A .  59 HIS HA   1 1 
       16 28145 1 1  59 HIS HB2  H   3.387  -1.876  -5.790 1.00 . A A .  59 HIS HB2  1 1 
       16 28146 1 1  59 HIS HB3  H   2.862  -1.592  -4.133 1.00 . A A .  59 HIS HB3  1 1 
       16 28147 1 1  59 HIS HD1  H   3.671  -4.269  -6.284 1.00 . A A .  59 HIS HD1  1 1 
       16 28148 1 1  59 HIS HD2  H   0.675  -3.629  -3.477 1.00 . A A .  59 HIS HD2  1 1 
       16 28149 1 1  59 HIS HE1  H   2.824  -6.556  -5.672 1.00 . A A .  59 HIS HE1  1 1 
       16 28150 1 1  59 HIS HE2  H   0.954  -6.140  -4.036 1.00 . A A .  59 HIS HE2  1 1 
       16 28151 1 1  59 HIS N    N   0.272  -1.227  -4.658 1.00 . A A .  59 HIS N    1 1 
       16 28152 1 1  59 HIS ND1  N   2.954  -4.420  -5.634 1.00 . A A .  59 HIS ND1  1 1 
       16 28153 1 1  59 HIS NE2  N   1.528  -5.431  -4.395 1.00 . A A .  59 HIS NE2  1 1 
       16 28154 1 1  59 HIS O    O   0.704  -2.902  -7.141 1.00 . A A .  59 HIS O    1 1 
       16 28155 1 1  60 VAL C    C   1.612  -1.224 -10.242 1.00 . A A .  60 VAL C    1 1 
       16 28156 1 1  60 VAL CA   C   0.417  -1.183  -9.296 1.00 . A A .  60 VAL CA   1 1 
       16 28157 1 1  60 VAL CB   C  -0.635  -0.209  -9.858 1.00 . A A .  60 VAL CB   1 1 
       16 28158 1 1  60 VAL CG1  C  -0.903  -0.500 -11.327 1.00 . A A .  60 VAL CG1  1 1 
       16 28159 1 1  60 VAL CG2  C  -1.920  -0.287  -9.048 1.00 . A A .  60 VAL CG2  1 1 
       16 28160 1 1  60 VAL H    H   1.024   0.135  -7.756 1.00 . A A .  60 VAL H    1 1 
       16 28161 1 1  60 VAL HA   H  -0.025  -2.168  -9.247 1.00 . A A .  60 VAL HA   1 1 
       16 28162 1 1  60 VAL HB   H  -0.245   0.795  -9.779 1.00 . A A .  60 VAL HB   1 1 
       16 28163 1 1  60 VAL HG11 H  -0.014  -0.288 -11.903 1.00 . A A .  60 VAL HG11 1 1 
       16 28164 1 1  60 VAL HG12 H  -1.170  -1.540 -11.445 1.00 . A A .  60 VAL HG12 1 1 
       16 28165 1 1  60 VAL HG13 H  -1.714   0.122 -11.675 1.00 . A A .  60 VAL HG13 1 1 
       16 28166 1 1  60 VAL HG21 H  -2.046   0.625  -8.484 1.00 . A A .  60 VAL HG21 1 1 
       16 28167 1 1  60 VAL HG22 H  -2.760  -0.416  -9.716 1.00 . A A .  60 VAL HG22 1 1 
       16 28168 1 1  60 VAL HG23 H  -1.868  -1.126  -8.370 1.00 . A A .  60 VAL HG23 1 1 
       16 28169 1 1  60 VAL N    N   0.825  -0.805  -7.949 1.00 . A A .  60 VAL N    1 1 
       16 28170 1 1  60 VAL O    O   2.660  -0.644  -9.958 1.00 . A A .  60 VAL O    1 1 
       16 28171 1 1  61 TRP C    C   1.997  -1.705 -13.752 1.00 . A A .  61 TRP C    1 1 
       16 28172 1 1  61 TRP CA   C   2.513  -2.028 -12.354 1.00 . A A .  61 TRP CA   1 1 
       16 28173 1 1  61 TRP CB   C   3.108  -3.436 -12.330 1.00 . A A .  61 TRP CB   1 1 
       16 28174 1 1  61 TRP CD1  C   2.859  -4.256  -9.914 1.00 . A A .  61 TRP CD1  1 1 
       16 28175 1 1  61 TRP CD2  C   4.975  -3.881 -10.546 1.00 . A A .  61 TRP CD2  1 1 
       16 28176 1 1  61 TRP CE2  C   4.977  -4.323  -9.208 1.00 . A A .  61 TRP CE2  1 1 
       16 28177 1 1  61 TRP CE3  C   6.195  -3.584 -11.158 1.00 . A A .  61 TRP CE3  1 1 
       16 28178 1 1  61 TRP CG   C   3.611  -3.845 -10.978 1.00 . A A .  61 TRP CG   1 1 
       16 28179 1 1  61 TRP CH2  C   7.332  -4.177  -9.101 1.00 . A A .  61 TRP CH2  1 1 
       16 28180 1 1  61 TRP CZ2  C   6.151  -4.474  -8.476 1.00 . A A .  61 TRP CZ2  1 1 
       16 28181 1 1  61 TRP CZ3  C   7.360  -3.734 -10.430 1.00 . A A .  61 TRP CZ3  1 1 
       16 28182 1 1  61 TRP H    H   0.588  -2.352 -11.535 1.00 . A A .  61 TRP H    1 1 
       16 28183 1 1  61 TRP HA   H   3.283  -1.316 -12.095 1.00 . A A .  61 TRP HA   1 1 
       16 28184 1 1  61 TRP HB2  H   2.353  -4.145 -12.633 1.00 . A A .  61 TRP HB2  1 1 
       16 28185 1 1  61 TRP HB3  H   3.937  -3.481 -13.022 1.00 . A A .  61 TRP HB3  1 1 
       16 28186 1 1  61 TRP HD1  H   1.783  -4.335  -9.925 1.00 . A A .  61 TRP HD1  1 1 
       16 28187 1 1  61 TRP HE1  H   3.372  -4.859  -7.969 1.00 . A A .  61 TRP HE1  1 1 
       16 28188 1 1  61 TRP HE3  H   6.238  -3.242 -12.182 1.00 . A A .  61 TRP HE3  1 1 
       16 28189 1 1  61 TRP HH2  H   8.266  -4.279  -8.570 1.00 . A A .  61 TRP HH2  1 1 
       16 28190 1 1  61 TRP HZ2  H   6.146  -4.815  -7.451 1.00 . A A .  61 TRP HZ2  1 1 
       16 28191 1 1  61 TRP HZ3  H   8.313  -3.509 -10.887 1.00 . A A .  61 TRP HZ3  1 1 
       16 28192 1 1  61 TRP N    N   1.447  -1.912 -11.366 1.00 . A A .  61 TRP N    1 1 
       16 28193 1 1  61 TRP NE1  N   3.674  -4.544  -8.846 1.00 . A A .  61 TRP NE1  1 1 
       16 28194 1 1  61 TRP O    O   1.044  -2.322 -14.228 1.00 . A A .  61 TRP O    1 1 
       16 28195 1 1  62 GLN C    C   3.422  -0.378 -16.703 1.00 . A A .  62 GLN C    1 1 
       16 28196 1 1  62 GLN CA   C   2.234  -0.333 -15.748 1.00 . A A .  62 GLN CA   1 1 
       16 28197 1 1  62 GLN CB   C   1.637   1.076 -15.725 1.00 . A A .  62 GLN CB   1 1 
       16 28198 1 1  62 GLN CD   C  -0.471   2.468 -15.711 1.00 . A A .  62 GLN CD   1 1 
       16 28199 1 1  62 GLN CG   C   0.135   1.096 -15.492 1.00 . A A .  62 GLN CG   1 1 
       16 28200 1 1  62 GLN H    H   3.384  -0.282 -13.971 1.00 . A A .  62 GLN H    1 1 
       16 28201 1 1  62 GLN HA   H   1.483  -1.026 -16.093 1.00 . A A .  62 GLN HA   1 1 
       16 28202 1 1  62 GLN HB2  H   2.110   1.641 -14.935 1.00 . A A .  62 GLN HB2  1 1 
       16 28203 1 1  62 GLN HB3  H   1.839   1.555 -16.671 1.00 . A A .  62 GLN HB3  1 1 
       16 28204 1 1  62 GLN HE21 H  -2.139   1.646 -16.414 1.00 . A A .  62 GLN HE21 1 1 
       16 28205 1 1  62 GLN HE22 H  -2.115   3.373 -16.367 1.00 . A A .  62 GLN HE22 1 1 
       16 28206 1 1  62 GLN HG2  H  -0.331   0.400 -16.174 1.00 . A A .  62 GLN HG2  1 1 
       16 28207 1 1  62 GLN HG3  H  -0.063   0.789 -14.476 1.00 . A A .  62 GLN HG3  1 1 
       16 28208 1 1  62 GLN N    N   2.631  -0.736 -14.404 1.00 . A A .  62 GLN N    1 1 
       16 28209 1 1  62 GLN NE2  N  -1.699   2.499 -16.216 1.00 . A A .  62 GLN NE2  1 1 
       16 28210 1 1  62 GLN O    O   4.379   0.382 -16.557 1.00 . A A .  62 GLN O    1 1 
       16 28211 1 1  62 GLN OE1  O   0.157   3.489 -15.431 1.00 . A A .  62 GLN OE1  1 1 
       16 28212 1 1  63 SER C    C   3.882  -1.327 -20.081 1.00 . A A .  63 SER C    1 1 
       16 28213 1 1  63 SER CA   C   4.426  -1.424 -18.659 1.00 . A A .  63 SER CA   1 1 
       16 28214 1 1  63 SER CB   C   5.141  -2.763 -18.464 1.00 . A A .  63 SER CB   1 1 
       16 28215 1 1  63 SER H    H   2.565  -1.854 -17.745 1.00 . A A .  63 SER H    1 1 
       16 28216 1 1  63 SER HA   H   5.132  -0.622 -18.500 1.00 . A A .  63 SER HA   1 1 
       16 28217 1 1  63 SER HB2  H   5.913  -2.651 -17.718 1.00 . A A .  63 SER HB2  1 1 
       16 28218 1 1  63 SER HB3  H   4.427  -3.504 -18.136 1.00 . A A .  63 SER HB3  1 1 
       16 28219 1 1  63 SER HG   H   5.478  -4.113 -19.843 1.00 . A A .  63 SER HG   1 1 
       16 28220 1 1  63 SER N    N   3.354  -1.276 -17.681 1.00 . A A .  63 SER N    1 1 
       16 28221 1 1  63 SER O    O   2.702  -1.576 -20.324 1.00 . A A .  63 SER O    1 1 
       16 28222 1 1  63 SER OG   O   5.734  -3.204 -19.673 1.00 . A A .  63 SER OG   1 1 
       16 28223 1 1  64 ALA C    C   3.860  -2.162 -22.969 1.00 . A A .  64 ALA C    1 1 
       16 28224 1 1  64 ALA CA   C   4.361  -0.833 -22.415 1.00 . A A .  64 ALA CA   1 1 
       16 28225 1 1  64 ALA CB   C   5.528  -0.318 -23.244 1.00 . A A .  64 ALA CB   1 1 
       16 28226 1 1  64 ALA H    H   5.679  -0.776 -20.761 1.00 . A A .  64 ALA H    1 1 
       16 28227 1 1  64 ALA HA   H   3.562  -0.107 -22.472 1.00 . A A .  64 ALA HA   1 1 
       16 28228 1 1  64 ALA HB1  H   5.168   0.000 -24.212 1.00 . A A .  64 ALA HB1  1 1 
       16 28229 1 1  64 ALA HB2  H   5.989   0.517 -22.738 1.00 . A A .  64 ALA HB2  1 1 
       16 28230 1 1  64 ALA HB3  H   6.253  -1.108 -23.372 1.00 . A A .  64 ALA HB3  1 1 
       16 28231 1 1  64 ALA N    N   4.752  -0.961 -21.017 1.00 . A A .  64 ALA N    1 1 
       16 28232 1 1  64 ALA O    O   4.651  -3.034 -23.327 1.00 . A A .  64 ALA O    1 1 
       16 28233 1 1  65 GLY C    C   1.352  -4.392 -22.453 1.00 . A A .  65 GLY C    1 1 
       16 28234 1 1  65 GLY CA   C   1.957  -3.537 -23.549 1.00 . A A .  65 GLY CA   1 1 
       16 28235 1 1  65 GLY H    H   1.958  -1.581 -22.738 1.00 . A A .  65 GLY H    1 1 
       16 28236 1 1  65 GLY HA2  H   1.187  -3.286 -24.263 1.00 . A A .  65 GLY HA2  1 1 
       16 28237 1 1  65 GLY HA3  H   2.727  -4.107 -24.049 1.00 . A A .  65 GLY HA3  1 1 
       16 28238 1 1  65 GLY N    N   2.540  -2.311 -23.038 1.00 . A A .  65 GLY N    1 1 
       16 28239 1 1  65 GLY O    O   0.436  -5.176 -22.704 1.00 . A A .  65 GLY O    1 1 
       16 28240 1 1  66 ILE C    C   1.044  -4.094 -18.922 1.00 . A A .  66 ILE C    1 1 
       16 28241 1 1  66 ILE CA   C   1.368  -5.007 -20.100 1.00 . A A .  66 ILE CA   1 1 
       16 28242 1 1  66 ILE CB   C   2.388  -6.069 -19.647 1.00 . A A .  66 ILE CB   1 1 
       16 28243 1 1  66 ILE CD1  C   1.180  -7.923 -20.904 1.00 . A A .  66 ILE CD1  1 1 
       16 28244 1 1  66 ILE CG1  C   2.484  -7.190 -20.684 1.00 . A A .  66 ILE CG1  1 1 
       16 28245 1 1  66 ILE CG2  C   2.000  -6.630 -18.287 1.00 . A A .  66 ILE CG2  1 1 
       16 28246 1 1  66 ILE H    H   2.593  -3.602 -21.100 1.00 . A A .  66 ILE H    1 1 
       16 28247 1 1  66 ILE HA   H   0.464  -5.514 -20.408 1.00 . A A .  66 ILE HA   1 1 
       16 28248 1 1  66 ILE HB   H   3.351  -5.592 -19.552 1.00 . A A .  66 ILE HB   1 1 
       16 28249 1 1  66 ILE HD11 H   0.419  -7.508 -20.259 1.00 . A A .  66 ILE HD11 1 1 
       16 28250 1 1  66 ILE HD12 H   0.876  -7.818 -21.935 1.00 . A A .  66 ILE HD12 1 1 
       16 28251 1 1  66 ILE HD13 H   1.312  -8.971 -20.673 1.00 . A A .  66 ILE HD13 1 1 
       16 28252 1 1  66 ILE HG12 H   2.793  -6.772 -21.629 1.00 . A A .  66 ILE HG12 1 1 
       16 28253 1 1  66 ILE HG13 H   3.220  -7.910 -20.356 1.00 . A A .  66 ILE HG13 1 1 
       16 28254 1 1  66 ILE HG21 H   1.952  -5.826 -17.567 1.00 . A A .  66 ILE HG21 1 1 
       16 28255 1 1  66 ILE HG22 H   1.034  -7.107 -18.357 1.00 . A A .  66 ILE HG22 1 1 
       16 28256 1 1  66 ILE HG23 H   2.737  -7.352 -17.972 1.00 . A A .  66 ILE HG23 1 1 
       16 28257 1 1  66 ILE N    N   1.864  -4.242 -21.237 1.00 . A A .  66 ILE N    1 1 
       16 28258 1 1  66 ILE O    O   1.916  -3.394 -18.408 1.00 . A A .  66 ILE O    1 1 
       16 28259 1 1  67 SER C    C  -1.426  -4.111 -16.359 1.00 . A A .  67 SER C    1 1 
       16 28260 1 1  67 SER CA   C  -0.656  -3.281 -17.381 1.00 . A A .  67 SER CA   1 1 
       16 28261 1 1  67 SER CB   C  -1.531  -2.131 -17.885 1.00 . A A .  67 SER CB   1 1 
       16 28262 1 1  67 SER H    H  -0.865  -4.688 -18.949 1.00 . A A .  67 SER H    1 1 
       16 28263 1 1  67 SER HA   H   0.223  -2.871 -16.906 1.00 . A A .  67 SER HA   1 1 
       16 28264 1 1  67 SER HB2  H  -1.854  -1.534 -17.046 1.00 . A A .  67 SER HB2  1 1 
       16 28265 1 1  67 SER HB3  H  -0.959  -1.518 -18.566 1.00 . A A .  67 SER HB3  1 1 
       16 28266 1 1  67 SER HG   H  -2.577  -2.470 -19.506 1.00 . A A .  67 SER HG   1 1 
       16 28267 1 1  67 SER N    N  -0.216  -4.109 -18.498 1.00 . A A .  67 SER N    1 1 
       16 28268 1 1  67 SER O    O  -2.571  -4.497 -16.591 1.00 . A A .  67 SER O    1 1 
       16 28269 1 1  67 SER OG   O  -2.675  -2.621 -18.563 1.00 . A A .  67 SER OG   1 1 
       16 28270 1 1  68 LYS C    C  -1.516  -4.355 -12.879 1.00 . A A .  68 LYS C    1 1 
       16 28271 1 1  68 LYS CA   C  -1.410  -5.167 -14.166 1.00 . A A .  68 LYS CA   1 1 
       16 28272 1 1  68 LYS CB   C  -0.607  -6.445 -13.910 1.00 . A A .  68 LYS CB   1 1 
       16 28273 1 1  68 LYS CD   C  -0.314  -8.780 -14.787 1.00 . A A .  68 LYS CD   1 1 
       16 28274 1 1  68 LYS CE   C   0.447  -9.557 -15.851 1.00 . A A .  68 LYS CE   1 1 
       16 28275 1 1  68 LYS CG   C  -0.427  -7.308 -15.146 1.00 . A A .  68 LYS CG   1 1 
       16 28276 1 1  68 LYS H    H   0.126  -4.048 -15.099 1.00 . A A .  68 LYS H    1 1 
       16 28277 1 1  68 LYS HA   H  -2.403  -5.435 -14.491 1.00 . A A .  68 LYS HA   1 1 
       16 28278 1 1  68 LYS HB2  H   0.370  -6.174 -13.539 1.00 . A A .  68 LYS HB2  1 1 
       16 28279 1 1  68 LYS HB3  H  -1.117  -7.031 -13.159 1.00 . A A .  68 LYS HB3  1 1 
       16 28280 1 1  68 LYS HD2  H   0.207  -8.874 -13.847 1.00 . A A .  68 LYS HD2  1 1 
       16 28281 1 1  68 LYS HD3  H  -1.308  -9.196 -14.693 1.00 . A A .  68 LYS HD3  1 1 
       16 28282 1 1  68 LYS HE2  H   1.308  -8.979 -16.152 1.00 . A A .  68 LYS HE2  1 1 
       16 28283 1 1  68 LYS HE3  H   0.774 -10.495 -15.427 1.00 . A A .  68 LYS HE3  1 1 
       16 28284 1 1  68 LYS HG2  H  -1.277  -7.171 -15.797 1.00 . A A .  68 LYS HG2  1 1 
       16 28285 1 1  68 LYS HG3  H   0.474  -7.002 -15.659 1.00 . A A .  68 LYS HG3  1 1 
       16 28286 1 1  68 LYS HZ1  H  -0.337 -10.839 -17.300 1.00 . A A .  68 LYS HZ1  1 1 
       16 28287 1 1  68 LYS HZ2  H  -0.068  -9.264 -17.854 1.00 . A A .  68 LYS HZ2  1 1 
       16 28288 1 1  68 LYS HZ3  H  -1.388  -9.593 -16.848 1.00 . A A .  68 LYS HZ3  1 1 
       16 28289 1 1  68 LYS N    N  -0.787  -4.384 -15.226 1.00 . A A .  68 LYS N    1 1 
       16 28290 1 1  68 LYS NZ   N  -0.395  -9.832 -17.047 1.00 . A A .  68 LYS NZ   1 1 
       16 28291 1 1  68 LYS O    O  -0.916  -3.287 -12.758 1.00 . A A .  68 LYS O    1 1 
       16 28292 1 1  69 GLU C    C  -2.356  -5.174  -9.484 1.00 . A A .  69 GLU C    1 1 
       16 28293 1 1  69 GLU CA   C  -2.466  -4.189 -10.645 1.00 . A A .  69 GLU CA   1 1 
       16 28294 1 1  69 GLU CB   C  -3.824  -3.487 -10.605 1.00 . A A .  69 GLU CB   1 1 
       16 28295 1 1  69 GLU CD   C  -5.512  -2.174 -11.951 1.00 . A A .  69 GLU CD   1 1 
       16 28296 1 1  69 GLU CG   C  -4.050  -2.532 -11.765 1.00 . A A .  69 GLU CG   1 1 
       16 28297 1 1  69 GLU H    H  -2.735  -5.723 -12.078 1.00 . A A .  69 GLU H    1 1 
       16 28298 1 1  69 GLU HA   H  -1.686  -3.449 -10.548 1.00 . A A .  69 GLU HA   1 1 
       16 28299 1 1  69 GLU HB2  H  -4.603  -4.235 -10.624 1.00 . A A .  69 GLU HB2  1 1 
       16 28300 1 1  69 GLU HB3  H  -3.899  -2.926  -9.685 1.00 . A A .  69 GLU HB3  1 1 
       16 28301 1 1  69 GLU HG2  H  -3.494  -1.625 -11.582 1.00 . A A .  69 GLU HG2  1 1 
       16 28302 1 1  69 GLU HG3  H  -3.690  -2.996 -12.672 1.00 . A A .  69 GLU HG3  1 1 
       16 28303 1 1  69 GLU N    N  -2.282  -4.868 -11.922 1.00 . A A .  69 GLU N    1 1 
       16 28304 1 1  69 GLU O    O  -3.058  -6.185  -9.445 1.00 . A A .  69 GLU O    1 1 
       16 28305 1 1  69 GLU OE1  O  -6.373  -3.040 -11.691 1.00 . A A .  69 GLU OE1  1 1 
       16 28306 1 1  69 GLU OE2  O  -5.794  -1.026 -12.356 1.00 . A A .  69 GLU OE2  1 1 
       16 28307 1 1  70 LEU C    C  -1.752  -5.045  -6.105 1.00 . A A .  70 LEU C    1 1 
       16 28308 1 1  70 LEU CA   C  -1.267  -5.730  -7.379 1.00 . A A .  70 LEU CA   1 1 
       16 28309 1 1  70 LEU CB   C   0.212  -6.096  -7.244 1.00 . A A .  70 LEU CB   1 1 
       16 28310 1 1  70 LEU CD1  C  -0.115  -8.533  -7.729 1.00 . A A .  70 LEU CD1  1 1 
       16 28311 1 1  70 LEU CD2  C   0.582  -6.979  -9.561 1.00 . A A .  70 LEU CD2  1 1 
       16 28312 1 1  70 LEU CG   C   0.687  -7.288  -8.075 1.00 . A A .  70 LEU CG   1 1 
       16 28313 1 1  70 LEU H    H  -0.940  -4.053  -8.628 1.00 . A A .  70 LEU H    1 1 
       16 28314 1 1  70 LEU HA   H  -1.841  -6.632  -7.529 1.00 . A A .  70 LEU HA   1 1 
       16 28315 1 1  70 LEU HB2  H   0.794  -5.236  -7.537 1.00 . A A .  70 LEU HB2  1 1 
       16 28316 1 1  70 LEU HB3  H   0.403  -6.319  -6.203 1.00 . A A .  70 LEU HB3  1 1 
       16 28317 1 1  70 LEU HD11 H  -1.099  -8.460  -8.167 1.00 . A A .  70 LEU HD11 1 1 
       16 28318 1 1  70 LEU HD12 H  -0.203  -8.619  -6.656 1.00 . A A .  70 LEU HD12 1 1 
       16 28319 1 1  70 LEU HD13 H   0.389  -9.406  -8.119 1.00 . A A .  70 LEU HD13 1 1 
       16 28320 1 1  70 LEU HD21 H   1.447  -6.411  -9.872 1.00 . A A .  70 LEU HD21 1 1 
       16 28321 1 1  70 LEU HD22 H  -0.313  -6.401  -9.745 1.00 . A A .  70 LEU HD22 1 1 
       16 28322 1 1  70 LEU HD23 H   0.537  -7.902 -10.118 1.00 . A A .  70 LEU HD23 1 1 
       16 28323 1 1  70 LEU HG   H   1.725  -7.487  -7.846 1.00 . A A .  70 LEU HG   1 1 
       16 28324 1 1  70 LEU N    N  -1.470  -4.872  -8.541 1.00 . A A .  70 LEU N    1 1 
       16 28325 1 1  70 LEU O    O  -1.863  -3.820  -6.050 1.00 . A A .  70 LEU O    1 1 
       16 28326 1 1  71 LEU C    C  -1.939  -6.117  -2.642 1.00 . A A .  71 LEU C    1 1 
       16 28327 1 1  71 LEU CA   C  -2.508  -5.315  -3.807 1.00 . A A .  71 LEU CA   1 1 
       16 28328 1 1  71 LEU CB   C  -4.037  -5.335  -3.758 1.00 . A A .  71 LEU CB   1 1 
       16 28329 1 1  71 LEU CD1  C  -4.216  -4.416  -1.433 1.00 . A A .  71 LEU CD1  1 1 
       16 28330 1 1  71 LEU CD2  C  -4.403  -2.881  -3.399 1.00 . A A .  71 LEU CD2  1 1 
       16 28331 1 1  71 LEU CG   C  -4.694  -4.278  -2.870 1.00 . A A .  71 LEU CG   1 1 
       16 28332 1 1  71 LEU H    H  -1.929  -6.811  -5.187 1.00 . A A .  71 LEU H    1 1 
       16 28333 1 1  71 LEU HA   H  -2.167  -4.293  -3.726 1.00 . A A .  71 LEU HA   1 1 
       16 28334 1 1  71 LEU HB2  H  -4.402  -5.195  -4.763 1.00 . A A .  71 LEU HB2  1 1 
       16 28335 1 1  71 LEU HB3  H  -4.342  -6.308  -3.398 1.00 . A A .  71 LEU HB3  1 1 
       16 28336 1 1  71 LEU HD11 H  -4.397  -5.423  -1.088 1.00 . A A .  71 LEU HD11 1 1 
       16 28337 1 1  71 LEU HD12 H  -4.753  -3.719  -0.806 1.00 . A A .  71 LEU HD12 1 1 
       16 28338 1 1  71 LEU HD13 H  -3.158  -4.203  -1.383 1.00 . A A .  71 LEU HD13 1 1 
       16 28339 1 1  71 LEU HD21 H  -4.565  -2.860  -4.466 1.00 . A A .  71 LEU HD21 1 1 
       16 28340 1 1  71 LEU HD22 H  -3.375  -2.623  -3.186 1.00 . A A .  71 LEU HD22 1 1 
       16 28341 1 1  71 LEU HD23 H  -5.060  -2.171  -2.920 1.00 . A A .  71 LEU HD23 1 1 
       16 28342 1 1  71 LEU HG   H  -5.765  -4.424  -2.880 1.00 . A A .  71 LEU HG   1 1 
       16 28343 1 1  71 LEU N    N  -2.037  -5.843  -5.083 1.00 . A A .  71 LEU N    1 1 
       16 28344 1 1  71 LEU O    O  -2.089  -7.337  -2.585 1.00 . A A .  71 LEU O    1 1 
       16 28345 1 1  72 GLU C    C  -1.590  -5.901   0.679 1.00 . A A .  72 GLU C    1 1 
       16 28346 1 1  72 GLU CA   C  -0.699  -6.072  -0.548 1.00 . A A .  72 GLU CA   1 1 
       16 28347 1 1  72 GLU CB   C   0.691  -5.498  -0.266 1.00 . A A .  72 GLU CB   1 1 
       16 28348 1 1  72 GLU CD   C   2.944  -5.850   0.821 1.00 . A A .  72 GLU CD   1 1 
       16 28349 1 1  72 GLU CG   C   1.636  -6.488   0.395 1.00 . A A .  72 GLU CG   1 1 
       16 28350 1 1  72 GLU H    H  -1.203  -4.452  -1.815 1.00 . A A .  72 GLU H    1 1 
       16 28351 1 1  72 GLU HA   H  -0.606  -7.125  -0.767 1.00 . A A .  72 GLU HA   1 1 
       16 28352 1 1  72 GLU HB2  H   1.132  -5.179  -1.199 1.00 . A A .  72 GLU HB2  1 1 
       16 28353 1 1  72 GLU HB3  H   0.588  -4.642   0.384 1.00 . A A .  72 GLU HB3  1 1 
       16 28354 1 1  72 GLU HG2  H   1.152  -6.899   1.268 1.00 . A A .  72 GLU HG2  1 1 
       16 28355 1 1  72 GLU HG3  H   1.851  -7.283  -0.304 1.00 . A A .  72 GLU HG3  1 1 
       16 28356 1 1  72 GLU N    N  -1.289  -5.423  -1.713 1.00 . A A .  72 GLU N    1 1 
       16 28357 1 1  72 GLU O    O  -2.446  -5.018   0.718 1.00 . A A .  72 GLU O    1 1 
       16 28358 1 1  72 GLU OE1  O   3.451  -4.983   0.080 1.00 . A A .  72 GLU OE1  1 1 
       16 28359 1 1  72 GLU OE2  O   3.459  -6.219   1.897 1.00 . A A .  72 GLU OE2  1 1 
       16 28360 1 1  73 GLU C    C  -1.268  -6.820   4.132 1.00 . A A .  73 GLU C    1 1 
       16 28361 1 1  73 GLU CA   C  -2.167  -6.698   2.905 1.00 . A A .  73 GLU CA   1 1 
       16 28362 1 1  73 GLU CB   C  -3.218  -7.810   2.915 1.00 . A A .  73 GLU CB   1 1 
       16 28363 1 1  73 GLU CD   C  -5.375  -6.926   1.942 1.00 . A A .  73 GLU CD   1 1 
       16 28364 1 1  73 GLU CG   C  -4.145  -7.783   1.712 1.00 . A A .  73 GLU CG   1 1 
       16 28365 1 1  73 GLU H    H  -0.684  -7.435   1.586 1.00 . A A .  73 GLU H    1 1 
       16 28366 1 1  73 GLU HA   H  -2.668  -5.742   2.935 1.00 . A A .  73 GLU HA   1 1 
       16 28367 1 1  73 GLU HB2  H  -2.713  -8.765   2.934 1.00 . A A .  73 GLU HB2  1 1 
       16 28368 1 1  73 GLU HB3  H  -3.818  -7.712   3.808 1.00 . A A .  73 GLU HB3  1 1 
       16 28369 1 1  73 GLU HG2  H  -3.604  -7.387   0.865 1.00 . A A .  73 GLU HG2  1 1 
       16 28370 1 1  73 GLU HG3  H  -4.462  -8.792   1.495 1.00 . A A .  73 GLU HG3  1 1 
       16 28371 1 1  73 GLU N    N  -1.381  -6.753   1.677 1.00 . A A .  73 GLU N    1 1 
       16 28372 1 1  73 GLU O    O  -0.562  -7.815   4.301 1.00 . A A .  73 GLU O    1 1 
       16 28373 1 1  73 GLU OE1  O  -5.220  -5.696   2.098 1.00 . A A .  73 GLU OE1  1 1 
       16 28374 1 1  73 GLU OE2  O  -6.491  -7.484   1.967 1.00 . A A .  73 GLU OE2  1 1 
       16 28375 1 1  74 VAL C    C  -1.290  -5.290   7.392 1.00 . A A .  74 VAL C    1 1 
       16 28376 1 1  74 VAL CA   C  -0.488  -5.794   6.197 1.00 . A A .  74 VAL CA   1 1 
       16 28377 1 1  74 VAL CB   C   0.766  -4.917   6.028 1.00 . A A .  74 VAL CB   1 1 
       16 28378 1 1  74 VAL CG1  C   1.828  -5.652   5.224 1.00 . A A .  74 VAL CG1  1 1 
       16 28379 1 1  74 VAL CG2  C   0.406  -3.595   5.367 1.00 . A A .  74 VAL CG2  1 1 
       16 28380 1 1  74 VAL H    H  -1.881  -5.037   4.795 1.00 . A A .  74 VAL H    1 1 
       16 28381 1 1  74 VAL HA   H  -0.169  -6.808   6.391 1.00 . A A .  74 VAL HA   1 1 
       16 28382 1 1  74 VAL HB   H   1.170  -4.708   7.008 1.00 . A A .  74 VAL HB   1 1 
       16 28383 1 1  74 VAL HG11 H   1.883  -5.231   4.231 1.00 . A A .  74 VAL HG11 1 1 
       16 28384 1 1  74 VAL HG12 H   2.786  -5.550   5.713 1.00 . A A .  74 VAL HG12 1 1 
       16 28385 1 1  74 VAL HG13 H   1.568  -6.699   5.156 1.00 . A A .  74 VAL HG13 1 1 
       16 28386 1 1  74 VAL HG21 H  -0.035  -3.785   4.400 1.00 . A A .  74 VAL HG21 1 1 
       16 28387 1 1  74 VAL HG22 H  -0.301  -3.063   5.987 1.00 . A A .  74 VAL HG22 1 1 
       16 28388 1 1  74 VAL HG23 H   1.298  -2.998   5.246 1.00 . A A .  74 VAL HG23 1 1 
       16 28389 1 1  74 VAL N    N  -1.299  -5.801   4.985 1.00 . A A .  74 VAL N    1 1 
       16 28390 1 1  74 VAL O    O  -2.203  -4.480   7.242 1.00 . A A .  74 VAL O    1 1 
       16 28391 1 1  75 GLY C    C  -0.909  -4.262  10.527 1.00 . A A .  75 GLY C    1 1 
       16 28392 1 1  75 GLY CA   C  -1.638  -5.363   9.783 1.00 . A A .  75 GLY CA   1 1 
       16 28393 1 1  75 GLY H    H  -0.204  -6.420   8.638 1.00 . A A .  75 GLY H    1 1 
       16 28394 1 1  75 GLY HA2  H  -2.622  -5.011   9.514 1.00 . A A .  75 GLY HA2  1 1 
       16 28395 1 1  75 GLY HA3  H  -1.739  -6.217  10.438 1.00 . A A .  75 GLY HA3  1 1 
       16 28396 1 1  75 GLY N    N  -0.941  -5.776   8.579 1.00 . A A .  75 GLY N    1 1 
       16 28397 1 1  75 GLY O    O   0.115  -3.762  10.060 1.00 . A A .  75 GLY O    1 1 
       16 28398 1 1  76 GLN C    C   0.565  -3.236  12.956 1.00 . A A .  76 GLN C    1 1 
       16 28399 1 1  76 GLN CA   C  -0.830  -2.830  12.493 1.00 . A A .  76 GLN CA   1 1 
       16 28400 1 1  76 GLN CB   C  -1.711  -2.514  13.703 1.00 . A A .  76 GLN CB   1 1 
       16 28401 1 1  76 GLN CD   C  -2.808  -3.399  15.800 1.00 . A A .  76 GLN CD   1 1 
       16 28402 1 1  76 GLN CG   C  -2.124  -3.746  14.492 1.00 . A A .  76 GLN CG   1 1 
       16 28403 1 1  76 GLN H    H  -2.254  -4.317  12.004 1.00 . A A .  76 GLN H    1 1 
       16 28404 1 1  76 GLN HA   H  -0.749  -1.946  11.878 1.00 . A A .  76 GLN HA   1 1 
       16 28405 1 1  76 GLN HB2  H  -1.170  -1.854  14.364 1.00 . A A .  76 GLN HB2  1 1 
       16 28406 1 1  76 GLN HB3  H  -2.606  -2.016  13.362 1.00 . A A .  76 GLN HB3  1 1 
       16 28407 1 1  76 GLN HE21 H  -3.989  -4.990  15.632 1.00 . A A .  76 GLN HE21 1 1 
       16 28408 1 1  76 GLN HE22 H  -4.234  -4.018  17.039 1.00 . A A .  76 GLN HE22 1 1 
       16 28409 1 1  76 GLN HG2  H  -2.805  -4.331  13.892 1.00 . A A .  76 GLN HG2  1 1 
       16 28410 1 1  76 GLN HG3  H  -1.242  -4.332  14.708 1.00 . A A .  76 GLN HG3  1 1 
       16 28411 1 1  76 GLN N    N  -1.437  -3.881  11.685 1.00 . A A .  76 GLN N    1 1 
       16 28412 1 1  76 GLN NE2  N  -3.775  -4.217  16.197 1.00 . A A .  76 GLN NE2  1 1 
       16 28413 1 1  76 GLN O    O   1.416  -2.386  13.212 1.00 . A A .  76 GLN O    1 1 
       16 28414 1 1  76 GLN OE1  O  -2.471  -2.407  16.446 1.00 . A A .  76 GLN OE1  1 1 
       16 28415 1 1  77 ASN C    C   3.150  -4.823  12.430 1.00 . A A .  77 ASN C    1 1 
       16 28416 1 1  77 ASN CA   C   2.084  -5.060  13.495 1.00 . A A .  77 ASN CA   1 1 
       16 28417 1 1  77 ASN CB   C   1.979  -6.555  13.803 1.00 . A A .  77 ASN CB   1 1 
       16 28418 1 1  77 ASN CG   C   3.040  -7.019  14.782 1.00 . A A .  77 ASN CG   1 1 
       16 28419 1 1  77 ASN H    H   0.073  -5.171  12.843 1.00 . A A .  77 ASN H    1 1 
       16 28420 1 1  77 ASN HA   H   2.367  -4.535  14.394 1.00 . A A .  77 ASN HA   1 1 
       16 28421 1 1  77 ASN HB2  H   1.008  -6.761  14.231 1.00 . A A .  77 ASN HB2  1 1 
       16 28422 1 1  77 ASN HB3  H   2.090  -7.115  12.887 1.00 . A A .  77 ASN HB3  1 1 
       16 28423 1 1  77 ASN HD21 H   4.240  -7.526  13.280 1.00 . A A .  77 ASN HD21 1 1 
       16 28424 1 1  77 ASN HD22 H   4.863  -7.806  14.866 1.00 . A A .  77 ASN HD22 1 1 
       16 28425 1 1  77 ASN N    N   0.792  -4.541  13.061 1.00 . A A .  77 ASN N    1 1 
       16 28426 1 1  77 ASN ND2  N   4.161  -7.498  14.256 1.00 . A A .  77 ASN ND2  1 1 
       16 28427 1 1  77 ASN O    O   4.160  -4.167  12.682 1.00 . A A .  77 ASN O    1 1 
       16 28428 1 1  77 ASN OD1  O   2.854  -6.947  15.997 1.00 . A A .  77 ASN OD1  1 1 
       16 28429 1 1  78 GLY C    C   4.283  -3.754   9.958 1.00 . A A .  78 GLY C    1 1 
       16 28430 1 1  78 GLY CA   C   3.867  -5.199  10.151 1.00 . A A .  78 GLY CA   1 1 
       16 28431 1 1  78 GLY H    H   2.096  -5.876  11.093 1.00 . A A .  78 GLY H    1 1 
       16 28432 1 1  78 GLY HA2  H   4.745  -5.791  10.362 1.00 . A A .  78 GLY HA2  1 1 
       16 28433 1 1  78 GLY HA3  H   3.415  -5.556   9.237 1.00 . A A .  78 GLY HA3  1 1 
       16 28434 1 1  78 GLY N    N   2.918  -5.363  11.237 1.00 . A A .  78 GLY N    1 1 
       16 28435 1 1  78 GLY O    O   3.589  -2.985   9.293 1.00 . A A .  78 GLY O    1 1 
       16 28436 1 1  79 SER C    C   6.435  -1.739   9.026 1.00 . A A .  79 SER C    1 1 
       16 28437 1 1  79 SER CA   C   5.923  -2.020  10.435 1.00 . A A .  79 SER CA   1 1 
       16 28438 1 1  79 SER CB   C   7.042  -1.787  11.453 1.00 . A A .  79 SER CB   1 1 
       16 28439 1 1  79 SER H    H   5.927  -4.044  11.059 1.00 . A A .  79 SER H    1 1 
       16 28440 1 1  79 SER HA   H   5.107  -1.347  10.650 1.00 . A A .  79 SER HA   1 1 
       16 28441 1 1  79 SER HB2  H   7.694  -2.647  11.470 1.00 . A A .  79 SER HB2  1 1 
       16 28442 1 1  79 SER HB3  H   7.607  -0.911  11.168 1.00 . A A .  79 SER HB3  1 1 
       16 28443 1 1  79 SER HG   H   7.234  -1.441  13.372 1.00 . A A .  79 SER HG   1 1 
       16 28444 1 1  79 SER N    N   5.418  -3.384  10.542 1.00 . A A .  79 SER N    1 1 
       16 28445 1 1  79 SER O    O   6.165  -0.682   8.455 1.00 . A A .  79 SER O    1 1 
       16 28446 1 1  79 SER OG   O   6.515  -1.588  12.753 1.00 . A A .  79 SER OG   1 1 
       16 28447 1 1  80 ARG C    C   7.108  -3.563   6.174 1.00 . A A .  80 ARG C    1 1 
       16 28448 1 1  80 ARG CA   C   7.728  -2.548   7.130 1.00 . A A .  80 ARG CA   1 1 
       16 28449 1 1  80 ARG CB   C   9.248  -2.722   7.159 1.00 . A A .  80 ARG CB   1 1 
       16 28450 1 1  80 ARG CD   C  11.458  -2.267   6.053 1.00 . A A .  80 ARG CD   1 1 
       16 28451 1 1  80 ARG CG   C   9.945  -2.195   5.916 1.00 . A A .  80 ARG CG   1 1 
       16 28452 1 1  80 ARG CZ   C  12.009  -1.935   8.426 1.00 . A A .  80 ARG CZ   1 1 
       16 28453 1 1  80 ARG H    H   7.357  -3.513   8.977 1.00 . A A .  80 ARG H    1 1 
       16 28454 1 1  80 ARG HA   H   7.496  -1.553   6.781 1.00 . A A .  80 ARG HA   1 1 
       16 28455 1 1  80 ARG HB2  H   9.643  -2.197   8.016 1.00 . A A .  80 ARG HB2  1 1 
       16 28456 1 1  80 ARG HB3  H   9.476  -3.773   7.254 1.00 . A A .  80 ARG HB3  1 1 
       16 28457 1 1  80 ARG HD2  H  11.744  -3.298   6.198 1.00 . A A .  80 ARG HD2  1 1 
       16 28458 1 1  80 ARG HD3  H  11.906  -1.894   5.144 1.00 . A A .  80 ARG HD3  1 1 
       16 28459 1 1  80 ARG HE   H  12.236  -0.559   7.000 1.00 . A A .  80 ARG HE   1 1 
       16 28460 1 1  80 ARG HG2  H   9.644  -2.788   5.066 1.00 . A A .  80 ARG HG2  1 1 
       16 28461 1 1  80 ARG HG3  H   9.655  -1.166   5.761 1.00 . A A .  80 ARG HG3  1 1 
       16 28462 1 1  80 ARG HH11 H  11.280  -3.763   7.970 1.00 . A A .  80 ARG HH11 1 1 
       16 28463 1 1  80 ARG HH12 H  11.672  -3.516   9.639 1.00 . A A .  80 ARG HH12 1 1 
       16 28464 1 1  80 ARG HH21 H  12.756  -0.221   9.195 1.00 . A A .  80 ARG HH21 1 1 
       16 28465 1 1  80 ARG HH22 H  12.511  -1.501  10.335 1.00 . A A .  80 ARG HH22 1 1 
       16 28466 1 1  80 ARG N    N   7.177  -2.692   8.472 1.00 . A A .  80 ARG N    1 1 
       16 28467 1 1  80 ARG NE   N  11.944  -1.476   7.181 1.00 . A A .  80 ARG NE   1 1 
       16 28468 1 1  80 ARG NH1  N  11.621  -3.172   8.701 1.00 . A A .  80 ARG NH1  1 1 
       16 28469 1 1  80 ARG NH2  N  12.462  -1.155   9.399 1.00 . A A .  80 ARG NH2  1 1 
       16 28470 1 1  80 ARG O    O   6.692  -4.645   6.587 1.00 . A A .  80 ARG O    1 1 
       16 28471 1 1  81 ALA C    C   7.437  -4.259   2.707 1.00 . A A .  81 ALA C    1 1 
       16 28472 1 1  81 ALA CA   C   6.480  -4.085   3.882 1.00 . A A .  81 ALA CA   1 1 
       16 28473 1 1  81 ALA CB   C   5.143  -3.540   3.400 1.00 . A A .  81 ALA CB   1 1 
       16 28474 1 1  81 ALA H    H   7.397  -2.329   4.628 1.00 . A A .  81 ALA H    1 1 
       16 28475 1 1  81 ALA HA   H   6.305  -5.049   4.337 1.00 . A A .  81 ALA HA   1 1 
       16 28476 1 1  81 ALA HB1  H   5.196  -3.348   2.339 1.00 . A A .  81 ALA HB1  1 1 
       16 28477 1 1  81 ALA HB2  H   4.368  -4.265   3.598 1.00 . A A .  81 ALA HB2  1 1 
       16 28478 1 1  81 ALA HB3  H   4.920  -2.622   3.922 1.00 . A A .  81 ALA HB3  1 1 
       16 28479 1 1  81 ALA N    N   7.048  -3.205   4.896 1.00 . A A .  81 ALA N    1 1 
       16 28480 1 1  81 ALA O    O   8.040  -3.294   2.238 1.00 . A A .  81 ALA O    1 1 
       16 28481 1 1  82 ARG C    C   7.687  -6.455  -0.021 1.00 . A A .  82 ARG C    1 1 
       16 28482 1 1  82 ARG CA   C   8.457  -5.795   1.119 1.00 . A A .  82 ARG CA   1 1 
       16 28483 1 1  82 ARG CB   C   9.598  -6.707   1.574 1.00 . A A .  82 ARG CB   1 1 
       16 28484 1 1  82 ARG CD   C  11.041  -8.606   0.782 1.00 . A A .  82 ARG CD   1 1 
       16 28485 1 1  82 ARG CG   C  10.430  -7.259   0.428 1.00 . A A .  82 ARG CG   1 1 
       16 28486 1 1  82 ARG CZ   C  11.411 -10.766  -0.332 1.00 . A A .  82 ARG CZ   1 1 
       16 28487 1 1  82 ARG H    H   7.064  -6.222   2.654 1.00 . A A .  82 ARG H    1 1 
       16 28488 1 1  82 ARG HA   H   8.872  -4.863   0.765 1.00 . A A .  82 ARG HA   1 1 
       16 28489 1 1  82 ARG HB2  H  10.251  -6.147   2.228 1.00 . A A .  82 ARG HB2  1 1 
       16 28490 1 1  82 ARG HB3  H   9.181  -7.539   2.121 1.00 . A A .  82 ARG HB3  1 1 
       16 28491 1 1  82 ARG HD2  H  12.004  -8.440   1.240 1.00 . A A .  82 ARG HD2  1 1 
       16 28492 1 1  82 ARG HD3  H  10.391  -9.107   1.483 1.00 . A A .  82 ARG HD3  1 1 
       16 28493 1 1  82 ARG HE   H  11.185  -9.022  -1.273 1.00 . A A .  82 ARG HE   1 1 
       16 28494 1 1  82 ARG HG2  H   9.797  -7.379  -0.439 1.00 . A A .  82 ARG HG2  1 1 
       16 28495 1 1  82 ARG HG3  H  11.223  -6.561   0.204 1.00 . A A .  82 ARG HG3  1 1 
       16 28496 1 1  82 ARG HH11 H  11.343 -10.850   1.685 1.00 . A A .  82 ARG HH11 1 1 
       16 28497 1 1  82 ARG HH12 H  11.603 -12.366   0.888 1.00 . A A .  82 ARG HH12 1 1 
       16 28498 1 1  82 ARG HH21 H  11.527 -11.011  -2.335 1.00 . A A .  82 ARG HH21 1 1 
       16 28499 1 1  82 ARG HH22 H  11.709 -12.456  -1.399 1.00 . A A .  82 ARG HH22 1 1 
       16 28500 1 1  82 ARG N    N   7.571  -5.495   2.238 1.00 . A A .  82 ARG N    1 1 
       16 28501 1 1  82 ARG NE   N  11.215  -9.453  -0.394 1.00 . A A .  82 ARG NE   1 1 
       16 28502 1 1  82 ARG NH1  N  11.457 -11.377   0.844 1.00 . A A .  82 ARG NH1  1 1 
       16 28503 1 1  82 ARG NH2  N  11.561 -11.469  -1.447 1.00 . A A .  82 ARG NH2  1 1 
       16 28504 1 1  82 ARG O    O   6.877  -7.355   0.203 1.00 . A A .  82 ARG O    1 1 
       16 28505 1 1  83 ILE C    C   8.274  -7.243  -3.342 1.00 . A A .  83 ILE C    1 1 
       16 28506 1 1  83 ILE CA   C   7.279  -6.550  -2.418 1.00 . A A .  83 ILE CA   1 1 
       16 28507 1 1  83 ILE CB   C   6.539  -5.453  -3.207 1.00 . A A .  83 ILE CB   1 1 
       16 28508 1 1  83 ILE CD1  C   4.957  -3.475  -2.960 1.00 . A A .  83 ILE CD1  1 1 
       16 28509 1 1  83 ILE CG1  C   5.743  -4.558  -2.255 1.00 . A A .  83 ILE CG1  1 1 
       16 28510 1 1  83 ILE CG2  C   5.622  -6.077  -4.248 1.00 . A A .  83 ILE CG2  1 1 
       16 28511 1 1  83 ILE H    H   8.603  -5.284  -1.358 1.00 . A A .  83 ILE H    1 1 
       16 28512 1 1  83 ILE HA   H   6.552  -7.275  -2.080 1.00 . A A .  83 ILE HA   1 1 
       16 28513 1 1  83 ILE HB   H   7.274  -4.855  -3.723 1.00 . A A .  83 ILE HB   1 1 
       16 28514 1 1  83 ILE HD11 H   4.167  -3.925  -3.543 1.00 . A A .  83 ILE HD11 1 1 
       16 28515 1 1  83 ILE HD12 H   4.529  -2.806  -2.229 1.00 . A A .  83 ILE HD12 1 1 
       16 28516 1 1  83 ILE HD13 H   5.614  -2.921  -3.615 1.00 . A A .  83 ILE HD13 1 1 
       16 28517 1 1  83 ILE HG12 H   5.047  -5.164  -1.699 1.00 . A A .  83 ILE HG12 1 1 
       16 28518 1 1  83 ILE HG13 H   6.426  -4.079  -1.568 1.00 . A A .  83 ILE HG13 1 1 
       16 28519 1 1  83 ILE HG21 H   6.213  -6.622  -4.969 1.00 . A A .  83 ILE HG21 1 1 
       16 28520 1 1  83 ILE HG22 H   4.935  -6.755  -3.762 1.00 . A A .  83 ILE HG22 1 1 
       16 28521 1 1  83 ILE HG23 H   5.066  -5.300  -4.751 1.00 . A A .  83 ILE HG23 1 1 
       16 28522 1 1  83 ILE N    N   7.946  -6.002  -1.243 1.00 . A A .  83 ILE N    1 1 
       16 28523 1 1  83 ILE O    O   9.469  -6.950  -3.316 1.00 . A A .  83 ILE O    1 1 
       16 28524 1 1  84 SER C    C   8.404  -8.410  -6.522 1.00 . A A .  84 SER C    1 1 
       16 28525 1 1  84 SER CA   C   8.616  -8.900  -5.092 1.00 . A A .  84 SER CA   1 1 
       16 28526 1 1  84 SER CB   C   8.321 -10.399  -5.005 1.00 . A A .  84 SER CB   1 1 
       16 28527 1 1  84 SER H    H   6.810  -8.352  -4.133 1.00 . A A .  84 SER H    1 1 
       16 28528 1 1  84 SER HA   H   9.645  -8.727  -4.815 1.00 . A A .  84 SER HA   1 1 
       16 28529 1 1  84 SER HB2  H   7.256 -10.549  -4.913 1.00 . A A .  84 SER HB2  1 1 
       16 28530 1 1  84 SER HB3  H   8.677 -10.885  -5.902 1.00 . A A .  84 SER HB3  1 1 
       16 28531 1 1  84 SER HG   H   9.867 -11.206  -4.114 1.00 . A A .  84 SER HG   1 1 
       16 28532 1 1  84 SER N    N   7.771  -8.163  -4.160 1.00 . A A .  84 SER N    1 1 
       16 28533 1 1  84 SER O    O   7.374  -8.685  -7.138 1.00 . A A .  84 SER O    1 1 
       16 28534 1 1  84 SER OG   O   8.963 -10.980  -3.884 1.00 . A A .  84 SER OG   1 1 
       16 28535 1 1  85 VAL C    C   8.558  -8.111  -9.320 1.00 . A A .  85 VAL C    1 1 
       16 28536 1 1  85 VAL CA   C   9.309  -7.155  -8.400 1.00 . A A .  85 VAL CA   1 1 
       16 28537 1 1  85 VAL CB   C  10.711  -6.895  -8.982 1.00 . A A .  85 VAL CB   1 1 
       16 28538 1 1  85 VAL CG1  C  10.608  -6.309 -10.382 1.00 . A A .  85 VAL CG1  1 1 
       16 28539 1 1  85 VAL CG2  C  11.505  -5.975  -8.067 1.00 . A A .  85 VAL CG2  1 1 
       16 28540 1 1  85 VAL H    H  10.182  -7.497  -6.503 1.00 . A A .  85 VAL H    1 1 
       16 28541 1 1  85 VAL HA   H   8.777  -6.215  -8.363 1.00 . A A .  85 VAL HA   1 1 
       16 28542 1 1  85 VAL HB   H  11.232  -7.839  -9.049 1.00 . A A .  85 VAL HB   1 1 
       16 28543 1 1  85 VAL HG11 H  10.771  -7.089 -11.111 1.00 . A A .  85 VAL HG11 1 1 
       16 28544 1 1  85 VAL HG12 H   9.626  -5.882 -10.523 1.00 . A A .  85 VAL HG12 1 1 
       16 28545 1 1  85 VAL HG13 H  11.356  -5.539 -10.506 1.00 . A A .  85 VAL HG13 1 1 
       16 28546 1 1  85 VAL HG21 H  12.456  -5.747  -8.525 1.00 . A A .  85 VAL HG21 1 1 
       16 28547 1 1  85 VAL HG22 H  10.953  -5.059  -7.910 1.00 . A A .  85 VAL HG22 1 1 
       16 28548 1 1  85 VAL HG23 H  11.669  -6.463  -7.119 1.00 . A A .  85 VAL HG23 1 1 
       16 28549 1 1  85 VAL N    N   9.386  -7.683  -7.043 1.00 . A A .  85 VAL N    1 1 
       16 28550 1 1  85 VAL O    O   9.091  -9.143  -9.726 1.00 . A A .  85 VAL O    1 1 
       16 28551 1 1  86 GLN C    C   6.808  -8.313 -11.985 1.00 . A A .  86 GLN C    1 1 
       16 28552 1 1  86 GLN CA   C   6.494  -8.588 -10.518 1.00 . A A .  86 GLN CA   1 1 
       16 28553 1 1  86 GLN CB   C   5.010  -8.334 -10.245 1.00 . A A .  86 GLN CB   1 1 
       16 28554 1 1  86 GLN CD   C   4.185 -10.099  -8.637 1.00 . A A .  86 GLN CD   1 1 
       16 28555 1 1  86 GLN CG   C   4.591  -8.650  -8.818 1.00 . A A .  86 GLN CG   1 1 
       16 28556 1 1  86 GLN H    H   6.949  -6.925  -9.290 1.00 . A A .  86 GLN H    1 1 
       16 28557 1 1  86 GLN HA   H   6.718  -9.622 -10.302 1.00 . A A .  86 GLN HA   1 1 
       16 28558 1 1  86 GLN HB2  H   4.794  -7.294 -10.439 1.00 . A A .  86 GLN HB2  1 1 
       16 28559 1 1  86 GLN HB3  H   4.424  -8.947 -10.913 1.00 . A A .  86 GLN HB3  1 1 
       16 28560 1 1  86 GLN HE21 H   4.263  -9.899  -6.660 1.00 . A A .  86 GLN HE21 1 1 
       16 28561 1 1  86 GLN HE22 H   3.816 -11.464  -7.240 1.00 . A A .  86 GLN HE22 1 1 
       16 28562 1 1  86 GLN HG2  H   5.419  -8.439  -8.158 1.00 . A A .  86 GLN HG2  1 1 
       16 28563 1 1  86 GLN HG3  H   3.754  -8.021  -8.555 1.00 . A A .  86 GLN HG3  1 1 
       16 28564 1 1  86 GLN N    N   7.318  -7.760  -9.645 1.00 . A A .  86 GLN N    1 1 
       16 28565 1 1  86 GLN NE2  N   4.078 -10.532  -7.386 1.00 . A A .  86 GLN NE2  1 1 
       16 28566 1 1  86 GLN O    O   6.812  -9.226 -12.811 1.00 . A A .  86 GLN O    1 1 
       16 28567 1 1  86 GLN OE1  O   3.971 -10.822  -9.610 1.00 . A A .  86 GLN OE1  1 1 
       16 28568 1 1  87 VAL C    C   8.632  -5.778 -13.715 1.00 . A A .  87 VAL C    1 1 
       16 28569 1 1  87 VAL CA   C   7.385  -6.654 -13.670 1.00 . A A .  87 VAL CA   1 1 
       16 28570 1 1  87 VAL CB   C   6.213  -5.894 -14.319 1.00 . A A .  87 VAL CB   1 1 
       16 28571 1 1  87 VAL CG1  C   6.685  -5.135 -15.550 1.00 . A A .  87 VAL CG1  1 1 
       16 28572 1 1  87 VAL CG2  C   5.087  -6.854 -14.673 1.00 . A A .  87 VAL CG2  1 1 
       16 28573 1 1  87 VAL H    H   7.051  -6.366 -11.600 1.00 . A A .  87 VAL H    1 1 
       16 28574 1 1  87 VAL HA   H   7.566  -7.552 -14.243 1.00 . A A .  87 VAL HA   1 1 
       16 28575 1 1  87 VAL HB   H   5.836  -5.177 -13.604 1.00 . A A .  87 VAL HB   1 1 
       16 28576 1 1  87 VAL HG11 H   7.447  -4.425 -15.264 1.00 . A A .  87 VAL HG11 1 1 
       16 28577 1 1  87 VAL HG12 H   7.091  -5.832 -16.269 1.00 . A A .  87 VAL HG12 1 1 
       16 28578 1 1  87 VAL HG13 H   5.851  -4.609 -15.990 1.00 . A A .  87 VAL HG13 1 1 
       16 28579 1 1  87 VAL HG21 H   4.647  -7.241 -13.766 1.00 . A A .  87 VAL HG21 1 1 
       16 28580 1 1  87 VAL HG22 H   4.333  -6.330 -15.243 1.00 . A A .  87 VAL HG22 1 1 
       16 28581 1 1  87 VAL HG23 H   5.480  -7.670 -15.261 1.00 . A A .  87 VAL HG23 1 1 
       16 28582 1 1  87 VAL N    N   7.069  -7.049 -12.302 1.00 . A A .  87 VAL N    1 1 
       16 28583 1 1  87 VAL O    O   8.900  -5.013 -12.787 1.00 . A A .  87 VAL O    1 1 
       16 28584 1 1  88 HIS C    C  10.434  -4.057 -16.055 1.00 . A A .  88 HIS C    1 1 
       16 28585 1 1  88 HIS CA   C  10.611  -5.111 -14.966 1.00 . A A .  88 HIS CA   1 1 
       16 28586 1 1  88 HIS CB   C  11.786  -6.026 -15.312 1.00 . A A .  88 HIS CB   1 1 
       16 28587 1 1  88 HIS CD2  C  13.304  -5.923 -13.212 1.00 . A A .  88 HIS CD2  1 1 
       16 28588 1 1  88 HIS CE1  C  13.197  -8.035 -12.635 1.00 . A A .  88 HIS CE1  1 1 
       16 28589 1 1  88 HIS CG   C  12.510  -6.551 -14.111 1.00 . A A .  88 HIS CG   1 1 
       16 28590 1 1  88 HIS H    H   9.125  -6.521 -15.504 1.00 . A A .  88 HIS H    1 1 
       16 28591 1 1  88 HIS HA   H  10.816  -4.614 -14.031 1.00 . A A .  88 HIS HA   1 1 
       16 28592 1 1  88 HIS HB2  H  11.421  -6.873 -15.875 1.00 . A A .  88 HIS HB2  1 1 
       16 28593 1 1  88 HIS HB3  H  12.495  -5.478 -15.916 1.00 . A A .  88 HIS HB3  1 1 
       16 28594 1 1  88 HIS HD1  H  11.968  -8.585 -14.175 1.00 . A A .  88 HIS HD1  1 1 
       16 28595 1 1  88 HIS HD2  H  13.563  -4.873 -13.208 1.00 . A A .  88 HIS HD2  1 1 
       16 28596 1 1  88 HIS HE1  H  13.345  -8.964 -12.105 1.00 . A A .  88 HIS HE1  1 1 
       16 28597 1 1  88 HIS HE2  H  14.231  -6.688 -11.490 1.00 . A A .  88 HIS HE2  1 1 
       16 28598 1 1  88 HIS N    N   9.391  -5.894 -14.799 1.00 . A A .  88 HIS N    1 1 
       16 28599 1 1  88 HIS ND1  N  12.465  -7.873 -13.722 1.00 . A A .  88 HIS ND1  1 1 
       16 28600 1 1  88 HIS NE2  N  13.717  -6.867 -12.305 1.00 . A A .  88 HIS NE2  1 1 
       16 28601 1 1  88 HIS O    O   9.607  -4.210 -16.952 1.00 . A A .  88 HIS O    1 1 
       16 28602 1 1  89 ASN C    C   9.733  -1.336 -17.023 1.00 . A A .  89 ASN C    1 1 
       16 28603 1 1  89 ASN CA   C  11.146  -1.905 -16.943 1.00 . A A .  89 ASN CA   1 1 
       16 28604 1 1  89 ASN CB   C  11.585  -2.405 -18.321 1.00 . A A .  89 ASN CB   1 1 
       16 28605 1 1  89 ASN CG   C  11.753  -1.276 -19.319 1.00 . A A .  89 ASN CG   1 1 
       16 28606 1 1  89 ASN H    H  11.857  -2.921 -15.228 1.00 . A A .  89 ASN H    1 1 
       16 28607 1 1  89 ASN HA   H  11.819  -1.124 -16.622 1.00 . A A .  89 ASN HA   1 1 
       16 28608 1 1  89 ASN HB2  H  12.530  -2.919 -18.226 1.00 . A A .  89 ASN HB2  1 1 
       16 28609 1 1  89 ASN HB3  H  10.843  -3.091 -18.702 1.00 . A A .  89 ASN HB3  1 1 
       16 28610 1 1  89 ASN HD21 H  13.648  -1.037 -18.767 1.00 . A A .  89 ASN HD21 1 1 
       16 28611 1 1  89 ASN HD22 H  13.086   0.030 -20.005 1.00 . A A .  89 ASN HD22 1 1 
       16 28612 1 1  89 ASN N    N  11.217  -2.986 -15.967 1.00 . A A .  89 ASN N    1 1 
       16 28613 1 1  89 ASN ND2  N  12.950  -0.703 -19.369 1.00 . A A .  89 ASN ND2  1 1 
       16 28614 1 1  89 ASN O    O   9.188  -1.150 -18.110 1.00 . A A .  89 ASN O    1 1 
       16 28615 1 1  89 ASN OD1  O  10.817  -0.923 -20.037 1.00 . A A .  89 ASN OD1  1 1 
       16 28616 1 1  90 ALA C    C   7.677   0.524 -14.687 1.00 . A A .  90 ALA C    1 1 
       16 28617 1 1  90 ALA CA   C   7.797  -0.511 -15.801 1.00 . A A .  90 ALA CA   1 1 
       16 28618 1 1  90 ALA CB   C   6.781  -1.625 -15.601 1.00 . A A .  90 ALA CB   1 1 
       16 28619 1 1  90 ALA H    H   9.631  -1.231 -15.029 1.00 . A A .  90 ALA H    1 1 
       16 28620 1 1  90 ALA HA   H   7.588  -0.032 -16.747 1.00 . A A .  90 ALA HA   1 1 
       16 28621 1 1  90 ALA HB1  H   6.539  -1.706 -14.551 1.00 . A A .  90 ALA HB1  1 1 
       16 28622 1 1  90 ALA HB2  H   5.885  -1.400 -16.160 1.00 . A A .  90 ALA HB2  1 1 
       16 28623 1 1  90 ALA HB3  H   7.198  -2.558 -15.947 1.00 . A A .  90 ALA HB3  1 1 
       16 28624 1 1  90 ALA N    N   9.145  -1.061 -15.863 1.00 . A A .  90 ALA N    1 1 
       16 28625 1 1  90 ALA O    O   8.607   0.720 -13.904 1.00 . A A .  90 ALA O    1 1 
       16 28626 1 1  91 THR C    C   5.407   1.659 -12.482 1.00 . A A .  91 THR C    1 1 
       16 28627 1 1  91 THR CA   C   6.285   2.201 -13.604 1.00 . A A .  91 THR CA   1 1 
       16 28628 1 1  91 THR CB   C   5.615   3.451 -14.206 1.00 . A A .  91 THR CB   1 1 
       16 28629 1 1  91 THR CG2  C   6.619   4.274 -15.000 1.00 . A A .  91 THR CG2  1 1 
       16 28630 1 1  91 THR H    H   5.823   0.985 -15.274 1.00 . A A .  91 THR H    1 1 
       16 28631 1 1  91 THR HA   H   7.240   2.494 -13.192 1.00 . A A .  91 THR HA   1 1 
       16 28632 1 1  91 THR HB   H   5.232   4.059 -13.400 1.00 . A A .  91 THR HB   1 1 
       16 28633 1 1  91 THR HG1  H   4.388   3.740 -15.723 1.00 . A A .  91 THR HG1  1 1 
       16 28634 1 1  91 THR HG21 H   7.596   4.185 -14.548 1.00 . A A .  91 THR HG21 1 1 
       16 28635 1 1  91 THR HG22 H   6.315   5.310 -15.000 1.00 . A A .  91 THR HG22 1 1 
       16 28636 1 1  91 THR HG23 H   6.659   3.910 -16.016 1.00 . A A .  91 THR HG23 1 1 
       16 28637 1 1  91 THR N    N   6.526   1.185 -14.621 1.00 . A A .  91 THR N    1 1 
       16 28638 1 1  91 THR O    O   4.299   1.179 -12.725 1.00 . A A .  91 THR O    1 1 
       16 28639 1 1  91 THR OG1  O   4.530   3.064 -15.056 1.00 . A A .  91 THR OG1  1 1 
       16 28640 1 1  92 CYS C    C   4.775   2.411  -9.180 1.00 . A A .  92 CYS C    1 1 
       16 28641 1 1  92 CYS CA   C   5.169   1.255 -10.094 1.00 . A A .  92 CYS CA   1 1 
       16 28642 1 1  92 CYS CB   C   6.005   0.237  -9.318 1.00 . A A .  92 CYS CB   1 1 
       16 28643 1 1  92 CYS H    H   6.797   2.131 -11.125 1.00 . A A .  92 CYS H    1 1 
       16 28644 1 1  92 CYS HA   H   4.271   0.774 -10.451 1.00 . A A .  92 CYS HA   1 1 
       16 28645 1 1  92 CYS HB2  H   6.138  -0.646  -9.926 1.00 . A A .  92 CYS HB2  1 1 
       16 28646 1 1  92 CYS HB3  H   6.972   0.666  -9.103 1.00 . A A .  92 CYS HB3  1 1 
       16 28647 1 1  92 CYS HG   H   4.018   0.153  -7.723 1.00 . A A .  92 CYS HG   1 1 
       16 28648 1 1  92 CYS N    N   5.908   1.739 -11.255 1.00 . A A .  92 CYS N    1 1 
       16 28649 1 1  92 CYS O    O   5.585   3.292  -8.891 1.00 . A A .  92 CYS O    1 1 
       16 28650 1 1  92 CYS SG   S   5.269  -0.282  -7.750 1.00 . A A .  92 CYS SG   1 1 
       16 28651 1 1  93 THR C    C   2.695   2.898  -6.466 1.00 . A A .  93 THR C    1 1 
       16 28652 1 1  93 THR CA   C   3.023   3.451  -7.848 1.00 . A A .  93 THR CA   1 1 
       16 28653 1 1  93 THR CB   C   1.765   4.120  -8.434 1.00 . A A .  93 THR CB   1 1 
       16 28654 1 1  93 THR CG2  C   1.431   5.397  -7.679 1.00 . A A .  93 THR CG2  1 1 
       16 28655 1 1  93 THR H    H   2.927   1.673  -8.993 1.00 . A A .  93 THR H    1 1 
       16 28656 1 1  93 THR HA   H   3.793   4.202  -7.752 1.00 . A A .  93 THR HA   1 1 
       16 28657 1 1  93 THR HB   H   0.934   3.435  -8.339 1.00 . A A .  93 THR HB   1 1 
       16 28658 1 1  93 THR HG1  H   1.385   5.134 -10.082 1.00 . A A .  93 THR HG1  1 1 
       16 28659 1 1  93 THR HG21 H   1.686   5.277  -6.636 1.00 . A A .  93 THR HG21 1 1 
       16 28660 1 1  93 THR HG22 H   0.375   5.603  -7.770 1.00 . A A .  93 THR HG22 1 1 
       16 28661 1 1  93 THR HG23 H   1.995   6.218  -8.094 1.00 . A A .  93 THR HG23 1 1 
       16 28662 1 1  93 THR N    N   3.525   2.402  -8.728 1.00 . A A .  93 THR N    1 1 
       16 28663 1 1  93 THR O    O   1.805   2.060  -6.317 1.00 . A A .  93 THR O    1 1 
       16 28664 1 1  93 THR OG1  O   1.969   4.418  -9.819 1.00 . A A .  93 THR OG1  1 1 
       16 28665 1 1  94 VAL C    C   2.243   3.860  -3.350 1.00 . A A .  94 VAL C    1 1 
       16 28666 1 1  94 VAL CA   C   3.201   2.929  -4.085 1.00 . A A .  94 VAL CA   1 1 
       16 28667 1 1  94 VAL CB   C   4.526   2.853  -3.304 1.00 . A A .  94 VAL CB   1 1 
       16 28668 1 1  94 VAL CG1  C   4.297   2.269  -1.919 1.00 . A A .  94 VAL CG1  1 1 
       16 28669 1 1  94 VAL CG2  C   5.551   2.034  -4.074 1.00 . A A .  94 VAL CG2  1 1 
       16 28670 1 1  94 VAL H    H   4.112   4.041  -5.639 1.00 . A A .  94 VAL H    1 1 
       16 28671 1 1  94 VAL HA   H   2.770   1.939  -4.120 1.00 . A A .  94 VAL HA   1 1 
       16 28672 1 1  94 VAL HB   H   4.911   3.855  -3.189 1.00 . A A .  94 VAL HB   1 1 
       16 28673 1 1  94 VAL HG11 H   3.881   1.276  -2.011 1.00 . A A .  94 VAL HG11 1 1 
       16 28674 1 1  94 VAL HG12 H   5.237   2.219  -1.389 1.00 . A A .  94 VAL HG12 1 1 
       16 28675 1 1  94 VAL HG13 H   3.608   2.897  -1.373 1.00 . A A .  94 VAL HG13 1 1 
       16 28676 1 1  94 VAL HG21 H   5.092   1.123  -4.427 1.00 . A A .  94 VAL HG21 1 1 
       16 28677 1 1  94 VAL HG22 H   5.910   2.606  -4.918 1.00 . A A .  94 VAL HG22 1 1 
       16 28678 1 1  94 VAL HG23 H   6.380   1.792  -3.426 1.00 . A A .  94 VAL HG23 1 1 
       16 28679 1 1  94 VAL N    N   3.417   3.374  -5.457 1.00 . A A .  94 VAL N    1 1 
       16 28680 1 1  94 VAL O    O   2.354   5.082  -3.446 1.00 . A A .  94 VAL O    1 1 
       16 28681 1 1  95 ARG C    C  -0.084   3.321  -0.588 1.00 . A A .  95 ARG C    1 1 
       16 28682 1 1  95 ARG CA   C   0.326   4.050  -1.864 1.00 . A A .  95 ARG CA   1 1 
       16 28683 1 1  95 ARG CB   C  -0.909   4.326  -2.725 1.00 . A A .  95 ARG CB   1 1 
       16 28684 1 1  95 ARG CD   C  -0.839   6.815  -3.066 1.00 . A A .  95 ARG CD   1 1 
       16 28685 1 1  95 ARG CG   C  -0.713   5.451  -3.727 1.00 . A A .  95 ARG CG   1 1 
       16 28686 1 1  95 ARG CZ   C  -3.124   7.409  -3.749 1.00 . A A .  95 ARG CZ   1 1 
       16 28687 1 1  95 ARG H    H   1.267   2.295  -2.579 1.00 . A A .  95 ARG H    1 1 
       16 28688 1 1  95 ARG HA   H   0.784   4.990  -1.596 1.00 . A A .  95 ARG HA   1 1 
       16 28689 1 1  95 ARG HB2  H  -1.161   3.428  -3.270 1.00 . A A .  95 ARG HB2  1 1 
       16 28690 1 1  95 ARG HB3  H  -1.732   4.588  -2.078 1.00 . A A .  95 ARG HB3  1 1 
       16 28691 1 1  95 ARG HD2  H  -0.295   6.799  -2.133 1.00 . A A .  95 ARG HD2  1 1 
       16 28692 1 1  95 ARG HD3  H  -0.409   7.558  -3.720 1.00 . A A .  95 ARG HD3  1 1 
       16 28693 1 1  95 ARG HE   H  -2.511   7.224  -1.860 1.00 . A A .  95 ARG HE   1 1 
       16 28694 1 1  95 ARG HG2  H   0.271   5.365  -4.164 1.00 . A A .  95 ARG HG2  1 1 
       16 28695 1 1  95 ARG HG3  H  -1.461   5.366  -4.501 1.00 . A A .  95 ARG HG3  1 1 
       16 28696 1 1  95 ARG HH11 H  -1.835   7.101  -5.273 1.00 . A A .  95 ARG HH11 1 1 
       16 28697 1 1  95 ARG HH12 H  -3.449   7.520  -5.740 1.00 . A A .  95 ARG HH12 1 1 
       16 28698 1 1  95 ARG HH21 H  -4.640   7.777  -2.463 1.00 . A A .  95 ARG HH21 1 1 
       16 28699 1 1  95 ARG HH22 H  -5.044   7.906  -4.141 1.00 . A A .  95 ARG HH22 1 1 
       16 28700 1 1  95 ARG N    N   1.304   3.273  -2.616 1.00 . A A .  95 ARG N    1 1 
       16 28701 1 1  95 ARG NE   N  -2.230   7.166  -2.797 1.00 . A A .  95 ARG NE   1 1 
       16 28702 1 1  95 ARG NH1  N  -2.774   7.338  -5.025 1.00 . A A .  95 ARG NH1  1 1 
       16 28703 1 1  95 ARG NH2  N  -4.372   7.723  -3.424 1.00 . A A .  95 ARG NH2  1 1 
       16 28704 1 1  95 ARG O    O  -0.568   2.190  -0.636 1.00 . A A .  95 ARG O    1 1 
       16 28705 1 1  96 ILE C    C  -1.283   4.228   2.560 1.00 . A A .  96 ILE C    1 1 
       16 28706 1 1  96 ILE CA   C  -0.233   3.389   1.840 1.00 . A A .  96 ILE CA   1 1 
       16 28707 1 1  96 ILE CB   C   1.003   3.245   2.746 1.00 . A A .  96 ILE CB   1 1 
       16 28708 1 1  96 ILE CD1  C   3.467   2.605   2.748 1.00 . A A .  96 ILE CD1  1 1 
       16 28709 1 1  96 ILE CG1  C   2.184   2.686   1.950 1.00 . A A .  96 ILE CG1  1 1 
       16 28710 1 1  96 ILE CG2  C   0.688   2.350   3.935 1.00 . A A .  96 ILE CG2  1 1 
       16 28711 1 1  96 ILE H    H   0.505   4.873   0.525 1.00 . A A .  96 ILE H    1 1 
       16 28712 1 1  96 ILE HA   H  -0.638   2.403   1.658 1.00 . A A .  96 ILE HA   1 1 
       16 28713 1 1  96 ILE HB   H   1.262   4.224   3.121 1.00 . A A .  96 ILE HB   1 1 
       16 28714 1 1  96 ILE HD11 H   3.291   2.965   3.751 1.00 . A A .  96 ILE HD11 1 1 
       16 28715 1 1  96 ILE HD12 H   3.804   1.580   2.786 1.00 . A A .  96 ILE HD12 1 1 
       16 28716 1 1  96 ILE HD13 H   4.224   3.215   2.276 1.00 . A A .  96 ILE HD13 1 1 
       16 28717 1 1  96 ILE HG12 H   1.943   1.691   1.610 1.00 . A A .  96 ILE HG12 1 1 
       16 28718 1 1  96 ILE HG13 H   2.364   3.320   1.094 1.00 . A A .  96 ILE HG13 1 1 
       16 28719 1 1  96 ILE HG21 H   0.859   1.319   3.665 1.00 . A A .  96 ILE HG21 1 1 
       16 28720 1 1  96 ILE HG22 H   1.327   2.615   4.764 1.00 . A A .  96 ILE HG22 1 1 
       16 28721 1 1  96 ILE HG23 H  -0.345   2.481   4.220 1.00 . A A .  96 ILE HG23 1 1 
       16 28722 1 1  96 ILE N    N   0.115   3.975   0.551 1.00 . A A .  96 ILE N    1 1 
       16 28723 1 1  96 ILE O    O  -1.287   5.455   2.459 1.00 . A A .  96 ILE O    1 1 
       16 28724 1 1  97 ALA C    C  -3.471   3.574   5.376 1.00 . A A .  97 ALA C    1 1 
       16 28725 1 1  97 ALA CA   C  -3.223   4.243   4.028 1.00 . A A .  97 ALA CA   1 1 
       16 28726 1 1  97 ALA CB   C  -4.506   4.279   3.211 1.00 . A A .  97 ALA CB   1 1 
       16 28727 1 1  97 ALA H    H  -2.115   2.581   3.329 1.00 . A A .  97 ALA H    1 1 
       16 28728 1 1  97 ALA HA   H  -2.904   5.262   4.197 1.00 . A A .  97 ALA HA   1 1 
       16 28729 1 1  97 ALA HB1  H  -4.912   5.280   3.224 1.00 . A A .  97 ALA HB1  1 1 
       16 28730 1 1  97 ALA HB2  H  -4.292   3.989   2.193 1.00 . A A .  97 ALA HB2  1 1 
       16 28731 1 1  97 ALA HB3  H  -5.223   3.593   3.637 1.00 . A A .  97 ALA HB3  1 1 
       16 28732 1 1  97 ALA N    N  -2.171   3.559   3.288 1.00 . A A .  97 ALA N    1 1 
       16 28733 1 1  97 ALA O    O  -3.122   2.411   5.575 1.00 . A A .  97 ALA O    1 1 
       16 28734 1 1  98 ALA C    C  -5.807   3.295   7.714 1.00 . A A .  98 ALA C    1 1 
       16 28735 1 1  98 ALA CA   C  -4.369   3.794   7.627 1.00 . A A .  98 ALA CA   1 1 
       16 28736 1 1  98 ALA CB   C  -4.113   4.860   8.682 1.00 . A A .  98 ALA CB   1 1 
       16 28737 1 1  98 ALA H    H  -4.328   5.237   6.080 1.00 . A A .  98 ALA H    1 1 
       16 28738 1 1  98 ALA HA   H  -3.700   2.967   7.816 1.00 . A A .  98 ALA HA   1 1 
       16 28739 1 1  98 ALA HB1  H  -4.812   5.672   8.549 1.00 . A A .  98 ALA HB1  1 1 
       16 28740 1 1  98 ALA HB2  H  -4.241   4.431   9.665 1.00 . A A .  98 ALA HB2  1 1 
       16 28741 1 1  98 ALA HB3  H  -3.105   5.232   8.579 1.00 . A A .  98 ALA HB3  1 1 
       16 28742 1 1  98 ALA N    N  -4.074   4.316   6.298 1.00 . A A .  98 ALA N    1 1 
       16 28743 1 1  98 ALA O    O  -6.752   4.052   7.489 1.00 . A A .  98 ALA O    1 1 
       16 28744 1 1  99 VAL C    C  -7.609   1.065   9.606 1.00 . A A .  99 VAL C    1 1 
       16 28745 1 1  99 VAL CA   C  -7.291   1.417   8.157 1.00 . A A .  99 VAL CA   1 1 
       16 28746 1 1  99 VAL CB   C  -7.410   0.147   7.294 1.00 . A A .  99 VAL CB   1 1 
       16 28747 1 1  99 VAL CG1  C  -7.016   0.441   5.855 1.00 . A A .  99 VAL CG1  1 1 
       16 28748 1 1  99 VAL CG2  C  -6.556  -0.971   7.872 1.00 . A A .  99 VAL CG2  1 1 
       16 28749 1 1  99 VAL H    H  -5.176   1.464   8.208 1.00 . A A .  99 VAL H    1 1 
       16 28750 1 1  99 VAL HA   H  -8.016   2.137   7.804 1.00 . A A .  99 VAL HA   1 1 
       16 28751 1 1  99 VAL HB   H  -8.441  -0.174   7.303 1.00 . A A .  99 VAL HB   1 1 
       16 28752 1 1  99 VAL HG11 H  -6.034   0.036   5.661 1.00 . A A .  99 VAL HG11 1 1 
       16 28753 1 1  99 VAL HG12 H  -7.732  -0.013   5.185 1.00 . A A .  99 VAL HG12 1 1 
       16 28754 1 1  99 VAL HG13 H  -7.002   1.510   5.696 1.00 . A A .  99 VAL HG13 1 1 
       16 28755 1 1  99 VAL HG21 H  -6.794  -1.101   8.917 1.00 . A A .  99 VAL HG21 1 1 
       16 28756 1 1  99 VAL HG22 H  -6.757  -1.890   7.340 1.00 . A A .  99 VAL HG22 1 1 
       16 28757 1 1  99 VAL HG23 H  -5.512  -0.717   7.768 1.00 . A A .  99 VAL HG23 1 1 
       16 28758 1 1  99 VAL N    N  -5.967   2.017   8.040 1.00 . A A .  99 VAL N    1 1 
       16 28759 1 1  99 VAL O    O  -6.710   0.795  10.404 1.00 . A A .  99 VAL O    1 1 
       16 28760 1 1 100 THR C    C -10.395  -0.342  11.287 1.00 . A A . 100 THR C    1 1 
       16 28761 1 1 100 THR CA   C  -9.333   0.752  11.295 1.00 . A A . 100 THR CA   1 1 
       16 28762 1 1 100 THR CB   C  -9.897   1.994  12.010 1.00 . A A . 100 THR CB   1 1 
       16 28763 1 1 100 THR CG2  C  -8.835   3.076  12.134 1.00 . A A . 100 THR CG2  1 1 
       16 28764 1 1 100 THR H    H  -9.565   1.293   9.262 1.00 . A A . 100 THR H    1 1 
       16 28765 1 1 100 THR HA   H  -8.474   0.402  11.850 1.00 . A A . 100 THR HA   1 1 
       16 28766 1 1 100 THR HB   H -10.214   1.707  13.002 1.00 . A A . 100 THR HB   1 1 
       16 28767 1 1 100 THR HG1  H -11.833   2.150  11.666 1.00 . A A . 100 THR HG1  1 1 
       16 28768 1 1 100 THR HG21 H  -7.942   2.766  11.611 1.00 . A A . 100 THR HG21 1 1 
       16 28769 1 1 100 THR HG22 H  -8.605   3.237  13.176 1.00 . A A . 100 THR HG22 1 1 
       16 28770 1 1 100 THR HG23 H  -9.204   3.993  11.700 1.00 . A A . 100 THR HG23 1 1 
       16 28771 1 1 100 THR N    N  -8.895   1.070   9.942 1.00 . A A . 100 THR N    1 1 
       16 28772 1 1 100 THR O    O -10.705  -0.911  10.240 1.00 . A A . 100 THR O    1 1 
       16 28773 1 1 100 THR OG1  O -11.024   2.505  11.289 1.00 . A A . 100 THR OG1  1 1 
       16 28774 1 1 101 ARG C    C -13.346  -1.107  12.190 1.00 . A A . 101 ARG C    1 1 
       16 28775 1 1 101 ARG CA   C -11.979  -1.655  12.587 1.00 . A A . 101 ARG CA   1 1 
       16 28776 1 1 101 ARG CB   C -12.026  -2.185  14.021 1.00 . A A . 101 ARG CB   1 1 
       16 28777 1 1 101 ARG CD   C -11.068  -3.745  15.744 1.00 . A A . 101 ARG CD   1 1 
       16 28778 1 1 101 ARG CG   C -11.052  -3.322  14.283 1.00 . A A . 101 ARG CG   1 1 
       16 28779 1 1 101 ARG CZ   C  -9.711  -5.114  17.268 1.00 . A A . 101 ARG CZ   1 1 
       16 28780 1 1 101 ARG H    H -10.662  -0.141  13.258 1.00 . A A . 101 ARG H    1 1 
       16 28781 1 1 101 ARG HA   H -11.722  -2.466  11.921 1.00 . A A . 101 ARG HA   1 1 
       16 28782 1 1 101 ARG HB2  H -11.792  -1.377  14.699 1.00 . A A . 101 ARG HB2  1 1 
       16 28783 1 1 101 ARG HB3  H -13.024  -2.541  14.228 1.00 . A A . 101 ARG HB3  1 1 
       16 28784 1 1 101 ARG HD2  H -10.898  -2.873  16.358 1.00 . A A . 101 ARG HD2  1 1 
       16 28785 1 1 101 ARG HD3  H -12.037  -4.163  15.972 1.00 . A A . 101 ARG HD3  1 1 
       16 28786 1 1 101 ARG HE   H  -9.574  -5.147  15.279 1.00 . A A . 101 ARG HE   1 1 
       16 28787 1 1 101 ARG HG2  H -11.328  -4.169  13.672 1.00 . A A . 101 ARG HG2  1 1 
       16 28788 1 1 101 ARG HG3  H -10.056  -2.997  14.022 1.00 . A A . 101 ARG HG3  1 1 
       16 28789 1 1 101 ARG HH11 H -11.039  -3.893  18.177 1.00 . A A . 101 ARG HH11 1 1 
       16 28790 1 1 101 ARG HH12 H -10.076  -4.865  19.240 1.00 . A A . 101 ARG HH12 1 1 
       16 28791 1 1 101 ARG HH21 H  -8.300  -6.431  16.668 1.00 . A A . 101 ARG HH21 1 1 
       16 28792 1 1 101 ARG HH22 H  -8.517  -6.307  18.381 1.00 . A A . 101 ARG HH22 1 1 
       16 28793 1 1 101 ARG N    N -10.951  -0.629  12.459 1.00 . A A . 101 ARG N    1 1 
       16 28794 1 1 101 ARG NE   N -10.040  -4.740  16.037 1.00 . A A . 101 ARG NE   1 1 
       16 28795 1 1 101 ARG NH1  N -10.325  -4.580  18.314 1.00 . A A . 101 ARG NH1  1 1 
       16 28796 1 1 101 ARG NH2  N  -8.765  -6.026  17.455 1.00 . A A . 101 ARG NH2  1 1 
       16 28797 1 1 101 ARG O    O -14.379  -1.682  12.530 1.00 . A A . 101 ARG O    1 1 
       16 28798 1 1 102 GLY C    C -14.609   0.910   9.552 1.00 . A A . 102 GLY C    1 1 
       16 28799 1 1 102 GLY CA   C -14.590   0.618  11.039 1.00 . A A . 102 GLY CA   1 1 
       16 28800 1 1 102 GLY H    H -12.489   0.425  11.227 1.00 . A A . 102 GLY H    1 1 
       16 28801 1 1 102 GLY HA2  H -15.404  -0.051  11.275 1.00 . A A . 102 GLY HA2  1 1 
       16 28802 1 1 102 GLY HA3  H -14.730   1.544  11.578 1.00 . A A . 102 GLY HA3  1 1 
       16 28803 1 1 102 GLY N    N -13.344   0.010  11.469 1.00 . A A . 102 GLY N    1 1 
       16 28804 1 1 102 GLY O    O -15.605   0.658   8.875 1.00 . A A . 102 GLY O    1 1 
       16 28805 1 1 103 GLY C    C -12.019   2.162   7.206 1.00 . A A . 103 GLY C    1 1 
       16 28806 1 1 103 GLY CA   C -13.420   1.766   7.628 1.00 . A A . 103 GLY CA   1 1 
       16 28807 1 1 103 GLY H    H -12.740   1.625   9.628 1.00 . A A . 103 GLY H    1 1 
       16 28808 1 1 103 GLY HA2  H -13.727   0.903   7.056 1.00 . A A . 103 GLY HA2  1 1 
       16 28809 1 1 103 GLY HA3  H -14.092   2.584   7.415 1.00 . A A . 103 GLY HA3  1 1 
       16 28810 1 1 103 GLY N    N -13.504   1.446   9.041 1.00 . A A . 103 GLY N    1 1 
       16 28811 1 1 103 GLY O    O -11.219   2.612   8.026 1.00 . A A . 103 GLY O    1 1 
       16 28812 1 1 104 VAL C    C -10.276   3.839   5.172 1.00 . A A . 104 VAL C    1 1 
       16 28813 1 1 104 VAL CA   C -10.405   2.336   5.392 1.00 . A A . 104 VAL CA   1 1 
       16 28814 1 1 104 VAL CB   C -10.129   1.609   4.063 1.00 . A A . 104 VAL CB   1 1 
       16 28815 1 1 104 VAL CG1  C  -8.782   2.029   3.493 1.00 . A A . 104 VAL CG1  1 1 
       16 28816 1 1 104 VAL CG2  C -10.186   0.101   4.259 1.00 . A A . 104 VAL CG2  1 1 
       16 28817 1 1 104 VAL H    H -12.399   1.630   5.316 1.00 . A A . 104 VAL H    1 1 
       16 28818 1 1 104 VAL HA   H  -9.663   2.022   6.111 1.00 . A A . 104 VAL HA   1 1 
       16 28819 1 1 104 VAL HB   H -10.896   1.888   3.356 1.00 . A A . 104 VAL HB   1 1 
       16 28820 1 1 104 VAL HG11 H  -8.302   1.176   3.038 1.00 . A A . 104 VAL HG11 1 1 
       16 28821 1 1 104 VAL HG12 H  -8.930   2.800   2.751 1.00 . A A . 104 VAL HG12 1 1 
       16 28822 1 1 104 VAL HG13 H  -8.159   2.411   4.289 1.00 . A A . 104 VAL HG13 1 1 
       16 28823 1 1 104 VAL HG21 H  -9.259  -0.340   3.923 1.00 . A A . 104 VAL HG21 1 1 
       16 28824 1 1 104 VAL HG22 H -10.331  -0.121   5.306 1.00 . A A . 104 VAL HG22 1 1 
       16 28825 1 1 104 VAL HG23 H -11.007  -0.306   3.688 1.00 . A A . 104 VAL HG23 1 1 
       16 28826 1 1 104 VAL N    N -11.719   1.993   5.922 1.00 . A A . 104 VAL N    1 1 
       16 28827 1 1 104 VAL O    O -11.242   4.509   4.810 1.00 . A A . 104 VAL O    1 1 
       16 28828 1 1 105 GLY C    C  -8.156   6.098   3.899 1.00 . A A . 105 GLY C    1 1 
       16 28829 1 1 105 GLY CA   C  -8.840   5.784   5.215 1.00 . A A . 105 GLY CA   1 1 
       16 28830 1 1 105 GLY H    H  -8.341   3.780   5.682 1.00 . A A . 105 GLY H    1 1 
       16 28831 1 1 105 GLY HA2  H  -9.788   6.301   5.249 1.00 . A A . 105 GLY HA2  1 1 
       16 28832 1 1 105 GLY HA3  H  -8.219   6.140   6.024 1.00 . A A . 105 GLY HA3  1 1 
       16 28833 1 1 105 GLY N    N  -9.074   4.363   5.394 1.00 . A A . 105 GLY N    1 1 
       16 28834 1 1 105 GLY O    O  -7.823   5.205   3.120 1.00 . A A . 105 GLY O    1 1 
       16 28835 1 1 106 PRO C    C  -5.808   7.496   2.362 1.00 . A A . 106 PRO C    1 1 
       16 28836 1 1 106 PRO CA   C  -7.289   7.854   2.404 1.00 . A A . 106 PRO CA   1 1 
       16 28837 1 1 106 PRO CB   C  -7.471   9.373   2.452 1.00 . A A . 106 PRO CB   1 1 
       16 28838 1 1 106 PRO CD   C  -8.310   8.513   4.519 1.00 . A A . 106 PRO CD   1 1 
       16 28839 1 1 106 PRO CG   C  -7.611   9.692   3.901 1.00 . A A . 106 PRO CG   1 1 
       16 28840 1 1 106 PRO HA   H  -7.779   7.459   1.526 1.00 . A A . 106 PRO HA   1 1 
       16 28841 1 1 106 PRO HB2  H  -6.605   9.856   2.022 1.00 . A A . 106 PRO HB2  1 1 
       16 28842 1 1 106 PRO HB3  H  -8.356   9.651   1.900 1.00 . A A . 106 PRO HB3  1 1 
       16 28843 1 1 106 PRO HD2  H  -7.950   8.346   5.524 1.00 . A A . 106 PRO HD2  1 1 
       16 28844 1 1 106 PRO HD3  H  -9.379   8.665   4.519 1.00 . A A . 106 PRO HD3  1 1 
       16 28845 1 1 106 PRO HG2  H  -6.635   9.824   4.343 1.00 . A A . 106 PRO HG2  1 1 
       16 28846 1 1 106 PRO HG3  H  -8.204  10.586   4.024 1.00 . A A . 106 PRO HG3  1 1 
       16 28847 1 1 106 PRO N    N  -7.939   7.395   3.635 1.00 . A A . 106 PRO N    1 1 
       16 28848 1 1 106 PRO O    O  -5.106   7.595   3.368 1.00 . A A . 106 PRO O    1 1 
       16 28849 1 1 107 PHE C    C  -3.039   7.939   1.045 1.00 . A A . 107 PHE C    1 1 
       16 28850 1 1 107 PHE CA   C  -3.939   6.706   1.017 1.00 . A A . 107 PHE CA   1 1 
       16 28851 1 1 107 PHE CB   C  -3.749   5.953  -0.301 1.00 . A A . 107 PHE CB   1 1 
       16 28852 1 1 107 PHE CD1  C  -5.746   4.433  -0.290 1.00 . A A . 107 PHE CD1  1 1 
       16 28853 1 1 107 PHE CD2  C  -3.574   3.450  -0.319 1.00 . A A . 107 PHE CD2  1 1 
       16 28854 1 1 107 PHE CE1  C  -6.318   3.175  -0.291 1.00 . A A . 107 PHE CE1  1 1 
       16 28855 1 1 107 PHE CE2  C  -4.140   2.189  -0.321 1.00 . A A . 107 PHE CE2  1 1 
       16 28856 1 1 107 PHE CG   C  -4.369   4.584  -0.303 1.00 . A A . 107 PHE CG   1 1 
       16 28857 1 1 107 PHE CZ   C  -5.514   2.052  -0.308 1.00 . A A . 107 PHE CZ   1 1 
       16 28858 1 1 107 PHE H    H  -5.947   7.022   0.424 1.00 . A A . 107 PHE H    1 1 
       16 28859 1 1 107 PHE HA   H  -3.666   6.058   1.835 1.00 . A A . 107 PHE HA   1 1 
       16 28860 1 1 107 PHE HB2  H  -4.200   6.521  -1.100 1.00 . A A . 107 PHE HB2  1 1 
       16 28861 1 1 107 PHE HB3  H  -2.693   5.841  -0.494 1.00 . A A . 107 PHE HB3  1 1 
       16 28862 1 1 107 PHE HD1  H  -6.376   5.310  -0.278 1.00 . A A . 107 PHE HD1  1 1 
       16 28863 1 1 107 PHE HD2  H  -2.498   3.556  -0.330 1.00 . A A . 107 PHE HD2  1 1 
       16 28864 1 1 107 PHE HE1  H  -7.393   3.070  -0.281 1.00 . A A . 107 PHE HE1  1 1 
       16 28865 1 1 107 PHE HE2  H  -3.509   1.313  -0.334 1.00 . A A . 107 PHE HE2  1 1 
       16 28866 1 1 107 PHE HZ   H  -5.959   1.068  -0.309 1.00 . A A . 107 PHE HZ   1 1 
       16 28867 1 1 107 PHE N    N  -5.338   7.080   1.190 1.00 . A A . 107 PHE N    1 1 
       16 28868 1 1 107 PHE O    O  -3.520   9.072   1.036 1.00 . A A . 107 PHE O    1 1 
       16 28869 1 1 108 SER C    C  -0.377   9.227  -0.298 1.00 . A A . 108 SER C    1 1 
       16 28870 1 1 108 SER CA   C  -0.763   8.799   1.114 1.00 . A A . 108 SER CA   1 1 
       16 28871 1 1 108 SER CB   C   0.486   8.376   1.891 1.00 . A A . 108 SER CB   1 1 
       16 28872 1 1 108 SER H    H  -1.409   6.782   1.086 1.00 . A A . 108 SER H    1 1 
       16 28873 1 1 108 SER HA   H  -1.224   9.635   1.618 1.00 . A A . 108 SER HA   1 1 
       16 28874 1 1 108 SER HB2  H   1.252   9.127   1.771 1.00 . A A . 108 SER HB2  1 1 
       16 28875 1 1 108 SER HB3  H   0.239   8.277   2.938 1.00 . A A . 108 SER HB3  1 1 
       16 28876 1 1 108 SER HG   H   1.029   7.153   0.460 1.00 . A A . 108 SER HG   1 1 
       16 28877 1 1 108 SER N    N  -1.731   7.708   1.080 1.00 . A A . 108 SER N    1 1 
       16 28878 1 1 108 SER O    O  -0.925   8.728  -1.281 1.00 . A A . 108 SER O    1 1 
       16 28879 1 1 108 SER OG   O   0.984   7.137   1.419 1.00 . A A . 108 SER OG   1 1 
       16 28880 1 1 109 ASP C    C   1.609   9.517  -2.524 1.00 . A A . 109 ASP C    1 1 
       16 28881 1 1 109 ASP CA   C   1.030  10.650  -1.682 1.00 . A A . 109 ASP CA   1 1 
       16 28882 1 1 109 ASP CB   C   2.081  11.745  -1.487 1.00 . A A . 109 ASP CB   1 1 
       16 28883 1 1 109 ASP CG   C   3.029  11.439  -0.344 1.00 . A A . 109 ASP CG   1 1 
       16 28884 1 1 109 ASP H    H   0.968  10.514   0.430 1.00 . A A . 109 ASP H    1 1 
       16 28885 1 1 109 ASP HA   H   0.180  11.068  -2.200 1.00 . A A . 109 ASP HA   1 1 
       16 28886 1 1 109 ASP HB2  H   2.660  11.845  -2.393 1.00 . A A . 109 ASP HB2  1 1 
       16 28887 1 1 109 ASP HB3  H   1.582  12.680  -1.278 1.00 . A A . 109 ASP HB3  1 1 
       16 28888 1 1 109 ASP N    N   0.569  10.154  -0.391 1.00 . A A . 109 ASP N    1 1 
       16 28889 1 1 109 ASP O    O   2.446   8.738  -2.069 1.00 . A A . 109 ASP O    1 1 
       16 28890 1 1 109 ASP OD1  O   2.559  11.351   0.809 1.00 . A A . 109 ASP OD1  1 1 
       16 28891 1 1 109 ASP OD2  O   4.242  11.290  -0.603 1.00 . A A . 109 ASP OD2  1 1 
       16 28892 1 1 110 PRO C    C   3.055   8.599  -5.151 1.00 . A A . 110 PRO C    1 1 
       16 28893 1 1 110 PRO CA   C   1.610   8.387  -4.713 1.00 . A A . 110 PRO CA   1 1 
       16 28894 1 1 110 PRO CB   C   0.663   8.539  -5.906 1.00 . A A . 110 PRO CB   1 1 
       16 28895 1 1 110 PRO CD   C   0.154  10.316  -4.391 1.00 . A A . 110 PRO CD   1 1 
       16 28896 1 1 110 PRO CG   C   0.208   9.956  -5.850 1.00 . A A . 110 PRO CG   1 1 
       16 28897 1 1 110 PRO HA   H   1.504   7.398  -4.292 1.00 . A A . 110 PRO HA   1 1 
       16 28898 1 1 110 PRO HB2  H   1.197   8.331  -6.823 1.00 . A A . 110 PRO HB2  1 1 
       16 28899 1 1 110 PRO HB3  H  -0.165   7.854  -5.803 1.00 . A A . 110 PRO HB3  1 1 
       16 28900 1 1 110 PRO HD2  H   0.425  11.351  -4.247 1.00 . A A . 110 PRO HD2  1 1 
       16 28901 1 1 110 PRO HD3  H  -0.831  10.123  -3.991 1.00 . A A . 110 PRO HD3  1 1 
       16 28902 1 1 110 PRO HG2  H   0.913  10.589  -6.366 1.00 . A A . 110 PRO HG2  1 1 
       16 28903 1 1 110 PRO HG3  H  -0.773  10.044  -6.294 1.00 . A A . 110 PRO HG3  1 1 
       16 28904 1 1 110 PRO N    N   1.152   9.421  -3.782 1.00 . A A . 110 PRO N    1 1 
       16 28905 1 1 110 PRO O    O   3.498   9.732  -5.338 1.00 . A A . 110 PRO O    1 1 
       16 28906 1 1 111 VAL C    C   5.436   6.683  -6.945 1.00 . A A . 111 VAL C    1 1 
       16 28907 1 1 111 VAL CA   C   5.183   7.567  -5.729 1.00 . A A . 111 VAL CA   1 1 
       16 28908 1 1 111 VAL CB   C   6.129   7.139  -4.591 1.00 . A A . 111 VAL CB   1 1 
       16 28909 1 1 111 VAL CG1  C   7.461   6.665  -5.154 1.00 . A A . 111 VAL CG1  1 1 
       16 28910 1 1 111 VAL CG2  C   6.333   8.284  -3.610 1.00 . A A . 111 VAL CG2  1 1 
       16 28911 1 1 111 VAL H    H   3.379   6.626  -5.147 1.00 . A A . 111 VAL H    1 1 
       16 28912 1 1 111 VAL HA   H   5.406   8.592  -5.988 1.00 . A A . 111 VAL HA   1 1 
       16 28913 1 1 111 VAL HB   H   5.674   6.316  -4.062 1.00 . A A . 111 VAL HB   1 1 
       16 28914 1 1 111 VAL HG11 H   8.181   6.583  -4.352 1.00 . A A . 111 VAL HG11 1 1 
       16 28915 1 1 111 VAL HG12 H   7.331   5.702  -5.623 1.00 . A A . 111 VAL HG12 1 1 
       16 28916 1 1 111 VAL HG13 H   7.816   7.377  -5.884 1.00 . A A . 111 VAL HG13 1 1 
       16 28917 1 1 111 VAL HG21 H   6.159   9.223  -4.112 1.00 . A A . 111 VAL HG21 1 1 
       16 28918 1 1 111 VAL HG22 H   5.638   8.182  -2.788 1.00 . A A . 111 VAL HG22 1 1 
       16 28919 1 1 111 VAL HG23 H   7.344   8.258  -3.231 1.00 . A A . 111 VAL HG23 1 1 
       16 28920 1 1 111 VAL N    N   3.787   7.501  -5.312 1.00 . A A . 111 VAL N    1 1 
       16 28921 1 1 111 VAL O    O   5.363   5.457  -6.861 1.00 . A A . 111 VAL O    1 1 
       16 28922 1 1 112 LYS C    C   7.487   6.276  -9.450 1.00 . A A . 112 LYS C    1 1 
       16 28923 1 1 112 LYS CA   C   6.000   6.585  -9.311 1.00 . A A . 112 LYS CA   1 1 
       16 28924 1 1 112 LYS CB   C   5.521   7.395 -10.518 1.00 . A A . 112 LYS CB   1 1 
       16 28925 1 1 112 LYS CD   C   5.551   7.699 -13.011 1.00 . A A . 112 LYS CD   1 1 
       16 28926 1 1 112 LYS CE   C   4.114   7.493 -13.464 1.00 . A A . 112 LYS CE   1 1 
       16 28927 1 1 112 LYS CG   C   5.907   6.782 -11.853 1.00 . A A . 112 LYS CG   1 1 
       16 28928 1 1 112 LYS H    H   5.777   8.293  -8.080 1.00 . A A . 112 LYS H    1 1 
       16 28929 1 1 112 LYS HA   H   5.453   5.655  -9.272 1.00 . A A . 112 LYS HA   1 1 
       16 28930 1 1 112 LYS HB2  H   4.445   7.474 -10.479 1.00 . A A . 112 LYS HB2  1 1 
       16 28931 1 1 112 LYS HB3  H   5.948   8.386 -10.463 1.00 . A A . 112 LYS HB3  1 1 
       16 28932 1 1 112 LYS HD2  H   5.674   8.725 -12.697 1.00 . A A . 112 LYS HD2  1 1 
       16 28933 1 1 112 LYS HD3  H   6.214   7.492 -13.839 1.00 . A A . 112 LYS HD3  1 1 
       16 28934 1 1 112 LYS HE2  H   4.067   6.607 -14.078 1.00 . A A . 112 LYS HE2  1 1 
       16 28935 1 1 112 LYS HE3  H   3.491   7.360 -12.591 1.00 . A A . 112 LYS HE3  1 1 
       16 28936 1 1 112 LYS HG2  H   6.972   6.604 -11.863 1.00 . A A . 112 LYS HG2  1 1 
       16 28937 1 1 112 LYS HG3  H   5.382   5.845 -11.973 1.00 . A A . 112 LYS HG3  1 1 
       16 28938 1 1 112 LYS HZ1  H   2.580   8.570 -14.386 1.00 . A A . 112 LYS HZ1  1 1 
       16 28939 1 1 112 LYS HZ2  H   4.069   8.685 -15.179 1.00 . A A . 112 LYS HZ2  1 1 
       16 28940 1 1 112 LYS HZ3  H   3.808   9.541 -13.743 1.00 . A A . 112 LYS HZ3  1 1 
       16 28941 1 1 112 LYS N    N   5.734   7.313  -8.076 1.00 . A A . 112 LYS N    1 1 
       16 28942 1 1 112 LYS NZ   N   3.607   8.654 -14.248 1.00 . A A . 112 LYS NZ   1 1 
       16 28943 1 1 112 LYS O    O   8.276   7.138  -9.840 1.00 . A A . 112 LYS O    1 1 
       16 28944 1 1 113 ILE C    C   9.505   3.827 -10.503 1.00 . A A . 113 ILE C    1 1 
       16 28945 1 1 113 ILE CA   C   9.255   4.619  -9.225 1.00 . A A . 113 ILE CA   1 1 
       16 28946 1 1 113 ILE CB   C   9.665   3.761  -8.014 1.00 . A A . 113 ILE CB   1 1 
       16 28947 1 1 113 ILE CD1  C  11.803   3.211  -6.747 1.00 . A A . 113 ILE CD1  1 1 
       16 28948 1 1 113 ILE CG1  C  11.148   3.397  -8.098 1.00 . A A . 113 ILE CG1  1 1 
       16 28949 1 1 113 ILE CG2  C   8.809   2.505  -7.940 1.00 . A A . 113 ILE CG2  1 1 
       16 28950 1 1 113 ILE H    H   7.188   4.400  -8.828 1.00 . A A . 113 ILE H    1 1 
       16 28951 1 1 113 ILE HA   H   9.872   5.506  -9.238 1.00 . A A . 113 ILE HA   1 1 
       16 28952 1 1 113 ILE HB   H   9.493   4.337  -7.118 1.00 . A A . 113 ILE HB   1 1 
       16 28953 1 1 113 ILE HD11 H  12.572   3.957  -6.613 1.00 . A A . 113 ILE HD11 1 1 
       16 28954 1 1 113 ILE HD12 H  11.061   3.314  -5.970 1.00 . A A . 113 ILE HD12 1 1 
       16 28955 1 1 113 ILE HD13 H  12.245   2.226  -6.694 1.00 . A A . 113 ILE HD13 1 1 
       16 28956 1 1 113 ILE HG12 H  11.256   2.475  -8.647 1.00 . A A . 113 ILE HG12 1 1 
       16 28957 1 1 113 ILE HG13 H  11.676   4.184  -8.617 1.00 . A A . 113 ILE HG13 1 1 
       16 28958 1 1 113 ILE HG21 H   8.600   2.272  -6.907 1.00 . A A . 113 ILE HG21 1 1 
       16 28959 1 1 113 ILE HG22 H   7.880   2.672  -8.465 1.00 . A A . 113 ILE HG22 1 1 
       16 28960 1 1 113 ILE HG23 H   9.337   1.682  -8.396 1.00 . A A . 113 ILE HG23 1 1 
       16 28961 1 1 113 ILE N    N   7.863   5.042  -9.132 1.00 . A A . 113 ILE N    1 1 
       16 28962 1 1 113 ILE O    O   8.674   3.018 -10.918 1.00 . A A . 113 ILE O    1 1 
       16 28963 1 1 114 PHE C    C  11.745   2.064 -12.052 1.00 . A A . 114 PHE C    1 1 
       16 28964 1 1 114 PHE CA   C  11.016   3.370 -12.356 1.00 . A A . 114 PHE CA   1 1 
       16 28965 1 1 114 PHE CB   C  11.895   4.266 -13.231 1.00 . A A . 114 PHE CB   1 1 
       16 28966 1 1 114 PHE CD1  C  13.817   2.884 -14.063 1.00 . A A . 114 PHE CD1  1 1 
       16 28967 1 1 114 PHE CD2  C  12.086   3.459 -15.599 1.00 . A A . 114 PHE CD2  1 1 
       16 28968 1 1 114 PHE CE1  C  14.481   2.197 -15.063 1.00 . A A . 114 PHE CE1  1 1 
       16 28969 1 1 114 PHE CE2  C  12.745   2.774 -16.602 1.00 . A A . 114 PHE CE2  1 1 
       16 28970 1 1 114 PHE CG   C  12.614   3.521 -14.320 1.00 . A A . 114 PHE CG   1 1 
       16 28971 1 1 114 PHE CZ   C  13.944   2.143 -16.334 1.00 . A A . 114 PHE CZ   1 1 
       16 28972 1 1 114 PHE H    H  11.278   4.719 -10.745 1.00 . A A . 114 PHE H    1 1 
       16 28973 1 1 114 PHE HA   H  10.105   3.145 -12.887 1.00 . A A . 114 PHE HA   1 1 
       16 28974 1 1 114 PHE HB2  H  11.278   5.019 -13.697 1.00 . A A . 114 PHE HB2  1 1 
       16 28975 1 1 114 PHE HB3  H  12.636   4.747 -12.611 1.00 . A A . 114 PHE HB3  1 1 
       16 28976 1 1 114 PHE HD1  H  14.238   2.926 -13.069 1.00 . A A . 114 PHE HD1  1 1 
       16 28977 1 1 114 PHE HD2  H  11.149   3.952 -15.811 1.00 . A A . 114 PHE HD2  1 1 
       16 28978 1 1 114 PHE HE1  H  15.418   1.706 -14.849 1.00 . A A . 114 PHE HE1  1 1 
       16 28979 1 1 114 PHE HE2  H  12.323   2.733 -17.596 1.00 . A A . 114 PHE HE2  1 1 
       16 28980 1 1 114 PHE HZ   H  14.461   1.607 -17.116 1.00 . A A . 114 PHE HZ   1 1 
       16 28981 1 1 114 PHE N    N  10.656   4.063 -11.124 1.00 . A A . 114 PHE N    1 1 
       16 28982 1 1 114 PHE O    O  12.806   2.064 -11.427 1.00 . A A . 114 PHE O    1 1 
       16 28983 1 1 115 ILE C    C  12.800  -0.680 -13.344 1.00 . A A . 115 ILE C    1 1 
       16 28984 1 1 115 ILE CA   C  11.762  -0.358 -12.275 1.00 . A A . 115 ILE CA   1 1 
       16 28985 1 1 115 ILE CB   C  10.692  -1.466 -12.265 1.00 . A A . 115 ILE CB   1 1 
       16 28986 1 1 115 ILE CD1  C   9.652  -0.890 -10.014 1.00 . A A . 115 ILE CD1  1 1 
       16 28987 1 1 115 ILE CG1  C   9.447  -0.996 -11.509 1.00 . A A . 115 ILE CG1  1 1 
       16 28988 1 1 115 ILE CG2  C  11.250  -2.736 -11.639 1.00 . A A . 115 ILE CG2  1 1 
       16 28989 1 1 115 ILE H    H  10.323   1.019 -12.990 1.00 . A A . 115 ILE H    1 1 
       16 28990 1 1 115 ILE HA   H  12.246  -0.345 -11.310 1.00 . A A . 115 ILE HA   1 1 
       16 28991 1 1 115 ILE HB   H  10.422  -1.685 -13.287 1.00 . A A . 115 ILE HB   1 1 
       16 28992 1 1 115 ILE HD11 H  10.586  -1.361  -9.744 1.00 . A A . 115 ILE HD11 1 1 
       16 28993 1 1 115 ILE HD12 H   9.677   0.150  -9.727 1.00 . A A . 115 ILE HD12 1 1 
       16 28994 1 1 115 ILE HD13 H   8.839  -1.385  -9.503 1.00 . A A . 115 ILE HD13 1 1 
       16 28995 1 1 115 ILE HG12 H   9.158  -0.023 -11.873 1.00 . A A . 115 ILE HG12 1 1 
       16 28996 1 1 115 ILE HG13 H   8.643  -1.696 -11.685 1.00 . A A . 115 ILE HG13 1 1 
       16 28997 1 1 115 ILE HG21 H  11.643  -3.376 -12.415 1.00 . A A . 115 ILE HG21 1 1 
       16 28998 1 1 115 ILE HG22 H  12.041  -2.479 -10.951 1.00 . A A . 115 ILE HG22 1 1 
       16 28999 1 1 115 ILE HG23 H  10.464  -3.252 -11.109 1.00 . A A . 115 ILE HG23 1 1 
       16 29000 1 1 115 ILE N    N  11.168   0.954 -12.498 1.00 . A A . 115 ILE N    1 1 
       16 29001 1 1 115 ILE O    O  12.478  -0.901 -14.512 1.00 . A A . 115 ILE O    1 1 
       16 29002 1 1 116 PRO C    C  15.198  -2.464 -14.295 1.00 . A A . 116 PRO C    1 1 
       16 29003 1 1 116 PRO CA   C  15.191  -1.007 -13.844 1.00 . A A . 116 PRO CA   1 1 
       16 29004 1 1 116 PRO CB   C  16.429  -0.704 -12.997 1.00 . A A . 116 PRO CB   1 1 
       16 29005 1 1 116 PRO CD   C  14.535  -0.457 -11.560 1.00 . A A . 116 PRO CD   1 1 
       16 29006 1 1 116 PRO CG   C  15.978  -0.880 -11.589 1.00 . A A . 116 PRO CG   1 1 
       16 29007 1 1 116 PRO HA   H  15.179  -0.363 -14.711 1.00 . A A . 116 PRO HA   1 1 
       16 29008 1 1 116 PRO HB2  H  17.220  -1.397 -13.249 1.00 . A A . 116 PRO HB2  1 1 
       16 29009 1 1 116 PRO HB3  H  16.758   0.308 -13.183 1.00 . A A . 116 PRO HB3  1 1 
       16 29010 1 1 116 PRO HD2  H  13.980  -1.056 -10.854 1.00 . A A . 116 PRO HD2  1 1 
       16 29011 1 1 116 PRO HD3  H  14.454   0.592 -11.315 1.00 . A A . 116 PRO HD3  1 1 
       16 29012 1 1 116 PRO HG2  H  16.070  -1.916 -11.300 1.00 . A A . 116 PRO HG2  1 1 
       16 29013 1 1 116 PRO HG3  H  16.565  -0.253 -10.934 1.00 . A A . 116 PRO HG3  1 1 
       16 29014 1 1 116 PRO N    N  14.078  -0.710 -12.937 1.00 . A A . 116 PRO N    1 1 
       16 29015 1 1 116 PRO O    O  15.224  -3.378 -13.472 1.00 . A A . 116 PRO O    1 1 
       16 29016 1 1 117 ALA C    C  16.226  -4.892 -15.483 1.00 . A A . 117 ALA C    1 1 
       16 29017 1 1 117 ALA CA   C  15.182  -4.018 -16.168 1.00 . A A . 117 ALA CA   1 1 
       16 29018 1 1 117 ALA CB   C  15.437  -3.964 -17.667 1.00 . A A . 117 ALA CB   1 1 
       16 29019 1 1 117 ALA H    H  15.155  -1.902 -16.213 1.00 . A A . 117 ALA H    1 1 
       16 29020 1 1 117 ALA HA   H  14.204  -4.450 -16.009 1.00 . A A . 117 ALA HA   1 1 
       16 29021 1 1 117 ALA HB1  H  14.734  -3.284 -18.126 1.00 . A A . 117 ALA HB1  1 1 
       16 29022 1 1 117 ALA HB2  H  16.443  -3.619 -17.849 1.00 . A A . 117 ALA HB2  1 1 
       16 29023 1 1 117 ALA HB3  H  15.312  -4.950 -18.088 1.00 . A A . 117 ALA HB3  1 1 
       16 29024 1 1 117 ALA N    N  15.175  -2.672 -15.608 1.00 . A A . 117 ALA N    1 1 
       16 29025 1 1 117 ALA O    O  17.184  -4.388 -14.895 1.00 . A A . 117 ALA O    1 1 
       16 29026 1 1 118 HIS C    C  18.401  -6.660 -15.073 1.00 . A A . 118 HIS C    1 1 
       16 29027 1 1 118 HIS CA   C  16.962  -7.151 -14.948 1.00 . A A . 118 HIS CA   1 1 
       16 29028 1 1 118 HIS CB   C  16.823  -8.528 -15.598 1.00 . A A . 118 HIS CB   1 1 
       16 29029 1 1 118 HIS CD2  C  16.338  -7.864 -18.058 1.00 . A A . 118 HIS CD2  1 1 
       16 29030 1 1 118 HIS CE1  C  17.934  -9.017 -19.022 1.00 . A A . 118 HIS CE1  1 1 
       16 29031 1 1 118 HIS CG   C  17.017  -8.512 -17.083 1.00 . A A . 118 HIS CG   1 1 
       16 29032 1 1 118 HIS H    H  15.254  -6.547 -16.044 1.00 . A A . 118 HIS H    1 1 
       16 29033 1 1 118 HIS HA   H  16.711  -7.229 -13.901 1.00 . A A . 118 HIS HA   1 1 
       16 29034 1 1 118 HIS HB2  H  17.559  -9.194 -15.174 1.00 . A A . 118 HIS HB2  1 1 
       16 29035 1 1 118 HIS HB3  H  15.835  -8.916 -15.396 1.00 . A A . 118 HIS HB3  1 1 
       16 29036 1 1 118 HIS HD1  H  18.672  -9.801 -17.282 1.00 . A A . 118 HIS HD1  1 1 
       16 29037 1 1 118 HIS HD2  H  15.490  -7.207 -17.922 1.00 . A A . 118 HIS HD2  1 1 
       16 29038 1 1 118 HIS HE1  H  18.584  -9.447 -19.770 1.00 . A A . 118 HIS HE1  1 1 
       16 29039 1 1 118 HIS HE2  H  16.705  -7.807 -20.125 1.00 . A A . 118 HIS HE2  1 1 
       16 29040 1 1 118 HIS N    N  16.035  -6.206 -15.561 1.00 . A A . 118 HIS N    1 1 
       16 29041 1 1 118 HIS ND1  N  18.010  -9.227 -17.720 1.00 . A A . 118 HIS ND1  1 1 
       16 29042 1 1 118 HIS NE2  N  16.928  -8.194 -19.253 1.00 . A A . 118 HIS NE2  1 1 
       16 29043 1 1 118 HIS O    O  19.203  -6.817 -14.152 1.00 . A A . 118 HIS O    1 1 
       16 29044 1 1 119 SER C    C  20.123  -4.046 -16.242 1.00 . A A . 119 SER C    1 1 
       16 29045 1 1 119 SER CA   C  20.065  -5.555 -16.464 1.00 . A A . 119 SER CA   1 1 
       16 29046 1 1 119 SER CB   C  20.506  -5.889 -17.890 1.00 . A A . 119 SER CB   1 1 
       16 29047 1 1 119 SER H    H  18.038  -5.969 -16.914 1.00 . A A . 119 SER H    1 1 
       16 29048 1 1 119 SER HA   H  20.735  -6.035 -15.767 1.00 . A A . 119 SER HA   1 1 
       16 29049 1 1 119 SER HB2  H  20.658  -6.954 -17.977 1.00 . A A . 119 SER HB2  1 1 
       16 29050 1 1 119 SER HB3  H  19.739  -5.577 -18.584 1.00 . A A . 119 SER HB3  1 1 
       16 29051 1 1 119 SER HG   H  22.408  -5.507 -17.616 1.00 . A A . 119 SER HG   1 1 
       16 29052 1 1 119 SER N    N  18.721  -6.065 -16.218 1.00 . A A . 119 SER N    1 1 
       16 29053 1 1 119 SER O    O  19.368  -3.289 -16.850 1.00 . A A . 119 SER O    1 1 
       16 29054 1 1 119 SER OG   O  21.716  -5.227 -18.218 1.00 . A A . 119 SER OG   1 1 
       16 29055 1 1 120 GLY C    C  21.645  -1.411 -16.278 1.00 . A A . 120 GLY C    1 1 
       16 29056 1 1 120 GLY CA   C  21.166  -2.202 -15.077 1.00 . A A . 120 GLY CA   1 1 
       16 29057 1 1 120 GLY H    H  21.601  -4.268 -14.910 1.00 . A A . 120 GLY H    1 1 
       16 29058 1 1 120 GLY HA2  H  20.210  -1.814 -14.761 1.00 . A A . 120 GLY HA2  1 1 
       16 29059 1 1 120 GLY HA3  H  21.877  -2.079 -14.273 1.00 . A A . 120 GLY HA3  1 1 
       16 29060 1 1 120 GLY N    N  21.026  -3.618 -15.365 1.00 . A A . 120 GLY N    1 1 
       16 29061 1 1 120 GLY O    O  22.156  -1.966 -17.251 1.00 . A A . 120 GLY O    1 1 
       16 29062 1 1 121 PRO C    C  23.406   0.913 -17.432 1.00 . A A . 121 PRO C    1 1 
       16 29063 1 1 121 PRO CA   C  21.890   0.816 -17.304 1.00 . A A . 121 PRO CA   1 1 
       16 29064 1 1 121 PRO CB   C  21.301   2.167 -16.889 1.00 . A A . 121 PRO CB   1 1 
       16 29065 1 1 121 PRO CD   C  20.876   0.649 -15.092 1.00 . A A . 121 PRO CD   1 1 
       16 29066 1 1 121 PRO CG   C  21.179   2.087 -15.406 1.00 . A A . 121 PRO CG   1 1 
       16 29067 1 1 121 PRO HA   H  21.468   0.513 -18.251 1.00 . A A . 121 PRO HA   1 1 
       16 29068 1 1 121 PRO HB2  H  21.969   2.961 -17.190 1.00 . A A . 121 PRO HB2  1 1 
       16 29069 1 1 121 PRO HB3  H  20.337   2.302 -17.357 1.00 . A A . 121 PRO HB3  1 1 
       16 29070 1 1 121 PRO HD2  H  21.336   0.362 -14.158 1.00 . A A . 121 PRO HD2  1 1 
       16 29071 1 1 121 PRO HD3  H  19.809   0.487 -15.055 1.00 . A A . 121 PRO HD3  1 1 
       16 29072 1 1 121 PRO HG2  H  22.109   2.384 -14.945 1.00 . A A . 121 PRO HG2  1 1 
       16 29073 1 1 121 PRO HG3  H  20.372   2.722 -15.070 1.00 . A A . 121 PRO HG3  1 1 
       16 29074 1 1 121 PRO N    N  21.478  -0.081 -16.220 1.00 . A A . 121 PRO N    1 1 
       16 29075 1 1 121 PRO O    O  23.922   1.501 -18.382 1.00 . A A . 121 PRO O    1 1 
       16 29076 1 1 122 SER C    C  26.118   0.035 -17.862 1.00 . A A . 122 SER C    1 1 
       16 29077 1 1 122 SER CA   C  25.573   0.356 -16.474 1.00 . A A . 122 SER CA   1 1 
       16 29078 1 1 122 SER CB   C  26.124  -0.643 -15.454 1.00 . A A . 122 SER CB   1 1 
       16 29079 1 1 122 SER H    H  23.646  -0.122 -15.738 1.00 . A A . 122 SER H    1 1 
       16 29080 1 1 122 SER HA   H  25.889   1.350 -16.197 1.00 . A A . 122 SER HA   1 1 
       16 29081 1 1 122 SER HB2  H  25.690  -1.615 -15.636 1.00 . A A . 122 SER HB2  1 1 
       16 29082 1 1 122 SER HB3  H  27.197  -0.704 -15.557 1.00 . A A . 122 SER HB3  1 1 
       16 29083 1 1 122 SER HG   H  25.153   0.452 -14.152 1.00 . A A . 122 SER HG   1 1 
       16 29084 1 1 122 SER N    N  24.115   0.332 -16.470 1.00 . A A . 122 SER N    1 1 
       16 29085 1 1 122 SER O    O  25.959  -1.078 -18.362 1.00 . A A . 122 SER O    1 1 
       16 29086 1 1 122 SER OG   O  25.813  -0.245 -14.130 1.00 . A A . 122 SER OG   1 1 
       16 29087 1 1 123 SER C    C  26.455  -0.079 -20.656 1.00 . A A . 123 SER C    1 1 
       16 29088 1 1 123 SER CA   C  27.327   0.846 -19.813 1.00 . A A . 123 SER CA   1 1 
       16 29089 1 1 123 SER CB   C  28.746   0.282 -19.718 1.00 . A A . 123 SER CB   1 1 
       16 29090 1 1 123 SER H    H  26.855   1.886 -18.030 1.00 . A A . 123 SER H    1 1 
       16 29091 1 1 123 SER HA   H  27.365   1.816 -20.286 1.00 . A A . 123 SER HA   1 1 
       16 29092 1 1 123 SER HB2  H  28.798  -0.418 -18.898 1.00 . A A . 123 SER HB2  1 1 
       16 29093 1 1 123 SER HB3  H  28.992  -0.224 -20.641 1.00 . A A . 123 SER HB3  1 1 
       16 29094 1 1 123 SER HG   H  29.338   1.943 -18.863 1.00 . A A . 123 SER HG   1 1 
       16 29095 1 1 123 SER N    N  26.761   1.021 -18.480 1.00 . A A . 123 SER N    1 1 
       16 29096 1 1 123 SER O    O  26.960  -0.914 -21.405 1.00 . A A . 123 SER O    1 1 
       16 29097 1 1 123 SER OG   O  29.691   1.315 -19.497 1.00 . A A . 123 SER OG   1 1 
       16 29098 1 1 124 GLY C    C  23.046   0.038 -21.830 1.00 . A A . 124 GLY C    1 1 
       16 29099 1 1 124 GLY CA   C  24.219  -0.751 -21.284 1.00 . A A . 124 GLY CA   1 1 
       16 29100 1 1 124 GLY H    H  24.795   0.759 -19.916 1.00 . A A . 124 GLY H    1 1 
       16 29101 1 1 124 GLY HA2  H  24.750  -1.204 -22.108 1.00 . A A . 124 GLY HA2  1 1 
       16 29102 1 1 124 GLY HA3  H  23.843  -1.532 -20.639 1.00 . A A . 124 GLY HA3  1 1 
       16 29103 1 1 124 GLY N    N  25.141   0.077 -20.528 1.00 . A A . 124 GLY N    1 1 
       16 29104 1 1 124 GLY O    O  21.898  -0.394 -21.731 1.00 . A A . 124 GLY O    1 1 
       17 29105 1 1   1 GLY C    C -28.578 -23.693 -12.747 1.00 . A A .   1 GLY C    1 1 
       17 29106 1 1   1 GLY CA   C -27.442 -24.692 -12.845 1.00 . A A .   1 GLY CA   1 1 
       17 29107 1 1   1 GLY H1   H -27.952 -25.397 -10.914 1.00 . A A .   1 GLY H1   1 1 
       17 29108 1 1   1 GLY HA2  H -26.520 -24.157 -13.015 1.00 . A A .   1 GLY HA2  1 1 
       17 29109 1 1   1 GLY HA3  H -27.626 -25.348 -13.683 1.00 . A A .   1 GLY HA3  1 1 
       17 29110 1 1   1 GLY N    N -27.305 -25.495 -11.644 1.00 . A A .   1 GLY N    1 1 
       17 29111 1 1   1 GLY O    O -29.665 -23.925 -13.277 1.00 . A A .   1 GLY O    1 1 
       17 29112 1 1   2 SER C    C -28.895 -20.237 -12.550 1.00 . A A .   2 SER C    1 1 
       17 29113 1 1   2 SER CA   C -29.339 -21.543 -11.898 1.00 . A A .   2 SER CA   1 1 
       17 29114 1 1   2 SER CB   C -29.621 -21.314 -10.412 1.00 . A A .   2 SER CB   1 1 
       17 29115 1 1   2 SER H    H -27.441 -22.451 -11.669 1.00 . A A .   2 SER H    1 1 
       17 29116 1 1   2 SER HA   H -30.245 -21.882 -12.379 1.00 . A A .   2 SER HA   1 1 
       17 29117 1 1   2 SER HB2  H -29.523 -22.249  -9.881 1.00 . A A .   2 SER HB2  1 1 
       17 29118 1 1   2 SER HB3  H -28.910 -20.601 -10.019 1.00 . A A .   2 SER HB3  1 1 
       17 29119 1 1   2 SER HG   H -30.999 -19.934 -10.598 1.00 . A A .   2 SER HG   1 1 
       17 29120 1 1   2 SER N    N -28.327 -22.578 -12.068 1.00 . A A .   2 SER N    1 1 
       17 29121 1 1   2 SER O    O -27.735 -19.840 -12.443 1.00 . A A .   2 SER O    1 1 
       17 29122 1 1   2 SER OG   O -30.930 -20.810 -10.212 1.00 . A A .   2 SER OG   1 1 
       17 29123 1 1   3 SER C    C -30.495 -17.219 -13.449 1.00 . A A .   3 SER C    1 1 
       17 29124 1 1   3 SER CA   C -29.532 -18.313 -13.899 1.00 . A A .   3 SER CA   1 1 
       17 29125 1 1   3 SER CB   C -29.616 -18.490 -15.416 1.00 . A A .   3 SER CB   1 1 
       17 29126 1 1   3 SER H    H -30.735 -19.940 -13.274 1.00 . A A .   3 SER H    1 1 
       17 29127 1 1   3 SER HA   H -28.527 -18.023 -13.634 1.00 . A A .   3 SER HA   1 1 
       17 29128 1 1   3 SER HB2  H -30.628 -18.744 -15.692 1.00 . A A .   3 SER HB2  1 1 
       17 29129 1 1   3 SER HB3  H -29.332 -17.566 -15.900 1.00 . A A .   3 SER HB3  1 1 
       17 29130 1 1   3 SER HG   H -28.029 -19.140 -16.364 1.00 . A A .   3 SER HG   1 1 
       17 29131 1 1   3 SER N    N -29.827 -19.573 -13.226 1.00 . A A .   3 SER N    1 1 
       17 29132 1 1   3 SER O    O -31.713 -17.371 -13.539 1.00 . A A .   3 SER O    1 1 
       17 29133 1 1   3 SER OG   O -28.750 -19.522 -15.858 1.00 . A A .   3 SER OG   1 1 
       17 29134 1 1   4 GLY C    C -30.240 -14.388 -11.226 1.00 . A A .   4 GLY C    1 1 
       17 29135 1 1   4 GLY CA   C -30.761 -15.008 -12.507 1.00 . A A .   4 GLY CA   1 1 
       17 29136 1 1   4 GLY H    H -28.962 -16.046 -12.916 1.00 . A A .   4 GLY H    1 1 
       17 29137 1 1   4 GLY HA2  H -30.787 -14.250 -13.277 1.00 . A A .   4 GLY HA2  1 1 
       17 29138 1 1   4 GLY HA3  H -31.765 -15.368 -12.336 1.00 . A A .   4 GLY HA3  1 1 
       17 29139 1 1   4 GLY N    N -29.939 -16.113 -12.964 1.00 . A A .   4 GLY N    1 1 
       17 29140 1 1   4 GLY O    O -29.568 -15.051 -10.436 1.00 . A A .   4 GLY O    1 1 
       17 29141 1 1   5 SER C    C -31.007 -12.710  -8.639 1.00 . A A .   5 SER C    1 1 
       17 29142 1 1   5 SER CA   C -30.102 -12.401  -9.827 1.00 . A A .   5 SER CA   1 1 
       17 29143 1 1   5 SER CB   C -30.077 -10.893 -10.086 1.00 . A A .   5 SER CB   1 1 
       17 29144 1 1   5 SER H    H -31.088 -12.637 -11.686 1.00 . A A .   5 SER H    1 1 
       17 29145 1 1   5 SER HA   H -29.100 -12.734  -9.598 1.00 . A A .   5 SER HA   1 1 
       17 29146 1 1   5 SER HB2  H -29.642 -10.391  -9.236 1.00 . A A .   5 SER HB2  1 1 
       17 29147 1 1   5 SER HB3  H -29.484 -10.691 -10.966 1.00 . A A .   5 SER HB3  1 1 
       17 29148 1 1   5 SER HG   H -31.460 -10.045 -11.185 1.00 . A A .   5 SER HG   1 1 
       17 29149 1 1   5 SER N    N -30.549 -13.112 -11.019 1.00 . A A .   5 SER N    1 1 
       17 29150 1 1   5 SER O    O -32.161 -13.103  -8.809 1.00 . A A .   5 SER O    1 1 
       17 29151 1 1   5 SER OG   O -31.386 -10.390 -10.292 1.00 . A A .   5 SER OG   1 1 
       17 29152 1 1   6 SER C    C -31.597 -11.487  -5.512 1.00 . A A .   6 SER C    1 1 
       17 29153 1 1   6 SER CA   C -31.233 -12.791  -6.216 1.00 . A A .   6 SER CA   1 1 
       17 29154 1 1   6 SER CB   C -30.427 -13.686  -5.273 1.00 . A A .   6 SER CB   1 1 
       17 29155 1 1   6 SER H    H -29.550 -12.212  -7.364 1.00 . A A .   6 SER H    1 1 
       17 29156 1 1   6 SER HA   H -32.142 -13.302  -6.495 1.00 . A A .   6 SER HA   1 1 
       17 29157 1 1   6 SER HB2  H -29.428 -13.291  -5.171 1.00 . A A .   6 SER HB2  1 1 
       17 29158 1 1   6 SER HB3  H -30.906 -13.706  -4.304 1.00 . A A .   6 SER HB3  1 1 
       17 29159 1 1   6 SER HG   H -30.358 -14.992  -6.731 1.00 . A A .   6 SER HG   1 1 
       17 29160 1 1   6 SER N    N -30.475 -12.528  -7.434 1.00 . A A .   6 SER N    1 1 
       17 29161 1 1   6 SER O    O -32.770 -11.212  -5.260 1.00 . A A .   6 SER O    1 1 
       17 29162 1 1   6 SER OG   O -30.346 -15.010  -5.771 1.00 . A A .   6 SER OG   1 1 
       17 29163 1 1   7 GLY C    C -30.170  -9.368  -3.154 1.00 . A A .   7 GLY C    1 1 
       17 29164 1 1   7 GLY CA   C -30.816  -9.423  -4.524 1.00 . A A .   7 GLY CA   1 1 
       17 29165 1 1   7 GLY H    H -29.668 -10.959  -5.423 1.00 . A A .   7 GLY H    1 1 
       17 29166 1 1   7 GLY HA2  H -30.415  -8.626  -5.132 1.00 . A A .   7 GLY HA2  1 1 
       17 29167 1 1   7 GLY HA3  H -31.880  -9.278  -4.414 1.00 . A A .   7 GLY HA3  1 1 
       17 29168 1 1   7 GLY N    N -30.583 -10.688  -5.197 1.00 . A A .   7 GLY N    1 1 
       17 29169 1 1   7 GLY O    O -30.307 -10.297  -2.358 1.00 . A A .   7 GLY O    1 1 
       17 29170 1 1   8 TRP C    C -29.032  -6.706  -1.039 1.00 . A A .   8 TRP C    1 1 
       17 29171 1 1   8 TRP CA   C -28.794  -8.106  -1.594 1.00 . A A .   8 TRP CA   1 1 
       17 29172 1 1   8 TRP CB   C -27.293  -8.361  -1.741 1.00 . A A .   8 TRP CB   1 1 
       17 29173 1 1   8 TRP CD1  C -27.061 -10.779  -2.557 1.00 . A A .   8 TRP CD1  1 1 
       17 29174 1 1   8 TRP CD2  C -26.347 -10.441  -0.461 1.00 . A A .   8 TRP CD2  1 1 
       17 29175 1 1   8 TRP CE2  C -26.166 -11.800  -0.783 1.00 . A A .   8 TRP CE2  1 1 
       17 29176 1 1   8 TRP CE3  C -25.968  -9.994   0.808 1.00 . A A .   8 TRP CE3  1 1 
       17 29177 1 1   8 TRP CG   C -26.920  -9.806  -1.609 1.00 . A A .   8 TRP CG   1 1 
       17 29178 1 1   8 TRP CH2  C -25.261 -12.248   1.352 1.00 . A A .   8 TRP CH2  1 1 
       17 29179 1 1   8 TRP CZ2  C -25.623 -12.713   0.117 1.00 . A A .   8 TRP CZ2  1 1 
       17 29180 1 1   8 TRP CZ3  C -25.430 -10.901   1.701 1.00 . A A .   8 TRP CZ3  1 1 
       17 29181 1 1   8 TRP H    H -29.392  -7.571  -3.553 1.00 . A A .   8 TRP H    1 1 
       17 29182 1 1   8 TRP HA   H -29.207  -8.829  -0.906 1.00 . A A .   8 TRP HA   1 1 
       17 29183 1 1   8 TRP HB2  H -26.970  -8.021  -2.714 1.00 . A A .   8 TRP HB2  1 1 
       17 29184 1 1   8 TRP HB3  H -26.765  -7.808  -0.978 1.00 . A A .   8 TRP HB3  1 1 
       17 29185 1 1   8 TRP HD1  H -27.470 -10.614  -3.542 1.00 . A A .   8 TRP HD1  1 1 
       17 29186 1 1   8 TRP HE1  H -26.605 -12.830  -2.558 1.00 . A A .   8 TRP HE1  1 1 
       17 29187 1 1   8 TRP HE3  H -26.090  -8.960   1.095 1.00 . A A .   8 TRP HE3  1 1 
       17 29188 1 1   8 TRP HH2  H -24.837 -12.921   2.081 1.00 . A A .   8 TRP HH2  1 1 
       17 29189 1 1   8 TRP HZ2  H -25.486 -13.754  -0.137 1.00 . A A .   8 TRP HZ2  1 1 
       17 29190 1 1   8 TRP HZ3  H -25.131 -10.574   2.686 1.00 . A A .   8 TRP HZ3  1 1 
       17 29191 1 1   8 TRP N    N -29.465  -8.277  -2.878 1.00 . A A .   8 TRP N    1 1 
       17 29192 1 1   8 TRP NE1  N -26.610 -11.981  -2.067 1.00 . A A .   8 TRP NE1  1 1 
       17 29193 1 1   8 TRP O    O -29.672  -5.874  -1.682 1.00 . A A .   8 TRP O    1 1 
       17 29194 1 1   9 ILE C    C -27.349  -4.394   0.831 1.00 . A A .   9 ILE C    1 1 
       17 29195 1 1   9 ILE CA   C -28.671  -5.153   0.799 1.00 . A A .   9 ILE CA   1 1 
       17 29196 1 1   9 ILE CB   C -29.203  -5.294   2.237 1.00 . A A .   9 ILE CB   1 1 
       17 29197 1 1   9 ILE CD1  C -30.943  -6.570   3.587 1.00 . A A .   9 ILE CD1  1 1 
       17 29198 1 1   9 ILE CG1  C -30.554  -6.013   2.236 1.00 . A A .   9 ILE CG1  1 1 
       17 29199 1 1   9 ILE CG2  C -29.325  -3.927   2.894 1.00 . A A .   9 ILE CG2  1 1 
       17 29200 1 1   9 ILE H    H -28.015  -7.157   0.622 1.00 . A A .   9 ILE H    1 1 
       17 29201 1 1   9 ILE HA   H -29.387  -4.583   0.225 1.00 . A A .   9 ILE HA   1 1 
       17 29202 1 1   9 ILE HB   H -28.494  -5.877   2.804 1.00 . A A .   9 ILE HB   1 1 
       17 29203 1 1   9 ILE HD11 H -30.116  -7.129   3.999 1.00 . A A .   9 ILE HD11 1 1 
       17 29204 1 1   9 ILE HD12 H -31.197  -5.759   4.252 1.00 . A A .   9 ILE HD12 1 1 
       17 29205 1 1   9 ILE HD13 H -31.796  -7.224   3.475 1.00 . A A .   9 ILE HD13 1 1 
       17 29206 1 1   9 ILE HG12 H -31.322  -5.321   1.929 1.00 . A A .   9 ILE HG12 1 1 
       17 29207 1 1   9 ILE HG13 H -30.515  -6.835   1.536 1.00 . A A .   9 ILE HG13 1 1 
       17 29208 1 1   9 ILE HG21 H -30.345  -3.581   2.817 1.00 . A A .   9 ILE HG21 1 1 
       17 29209 1 1   9 ILE HG22 H -29.049  -4.002   3.935 1.00 . A A .   9 ILE HG22 1 1 
       17 29210 1 1   9 ILE HG23 H -28.669  -3.229   2.396 1.00 . A A .   9 ILE HG23 1 1 
       17 29211 1 1   9 ILE N    N -28.514  -6.453   0.159 1.00 . A A .   9 ILE N    1 1 
       17 29212 1 1   9 ILE O    O -26.324  -4.926   1.259 1.00 . A A .   9 ILE O    1 1 
       17 29213 1 1  10 LEU C    C -25.640  -2.099   1.764 1.00 . A A .  10 LEU C    1 1 
       17 29214 1 1  10 LEU CA   C -26.183  -2.310   0.355 1.00 . A A .  10 LEU CA   1 1 
       17 29215 1 1  10 LEU CB   C -26.493  -0.959  -0.293 1.00 . A A .  10 LEU CB   1 1 
       17 29216 1 1  10 LEU CD1  C -27.530   0.384  -2.138 1.00 . A A .  10 LEU CD1  1 1 
       17 29217 1 1  10 LEU CD2  C -26.176  -1.648  -2.682 1.00 . A A .  10 LEU CD2  1 1 
       17 29218 1 1  10 LEU CG   C -27.129  -1.011  -1.682 1.00 . A A .  10 LEU CG   1 1 
       17 29219 1 1  10 LEU H    H -28.225  -2.776   0.049 1.00 . A A .  10 LEU H    1 1 
       17 29220 1 1  10 LEU HA   H -25.435  -2.819  -0.234 1.00 . A A .  10 LEU HA   1 1 
       17 29221 1 1  10 LEU HB2  H -27.167  -0.427   0.360 1.00 . A A .  10 LEU HB2  1 1 
       17 29222 1 1  10 LEU HB3  H -25.565  -0.411  -0.373 1.00 . A A .  10 LEU HB3  1 1 
       17 29223 1 1  10 LEU HD11 H -26.699   1.060  -2.000 1.00 . A A .  10 LEU HD11 1 1 
       17 29224 1 1  10 LEU HD12 H -28.373   0.725  -1.556 1.00 . A A .  10 LEU HD12 1 1 
       17 29225 1 1  10 LEU HD13 H -27.802   0.356  -3.183 1.00 . A A .  10 LEU HD13 1 1 
       17 29226 1 1  10 LEU HD21 H -26.679  -2.454  -3.196 1.00 . A A .  10 LEU HD21 1 1 
       17 29227 1 1  10 LEU HD22 H -25.313  -2.037  -2.160 1.00 . A A .  10 LEU HD22 1 1 
       17 29228 1 1  10 LEU HD23 H -25.859  -0.906  -3.400 1.00 . A A .  10 LEU HD23 1 1 
       17 29229 1 1  10 LEU HG   H -28.024  -1.617  -1.639 1.00 . A A .  10 LEU HG   1 1 
       17 29230 1 1  10 LEU N    N -27.379  -3.146   0.377 1.00 . A A .  10 LEU N    1 1 
       17 29231 1 1  10 LEU O    O -26.380  -2.183   2.744 1.00 . A A .  10 LEU O    1 1 
       17 29232 1 1  11 ALA C    C -23.777  -0.123   3.545 1.00 . A A .  11 ALA C    1 1 
       17 29233 1 1  11 ALA CA   C -23.703  -1.593   3.147 1.00 . A A .  11 ALA CA   1 1 
       17 29234 1 1  11 ALA CB   C -22.255  -2.058   3.106 1.00 . A A .  11 ALA CB   1 1 
       17 29235 1 1  11 ALA H    H -23.806  -1.767   1.041 1.00 . A A .  11 ALA H    1 1 
       17 29236 1 1  11 ALA HA   H -24.224  -2.183   3.888 1.00 . A A .  11 ALA HA   1 1 
       17 29237 1 1  11 ALA HB1  H -21.608  -1.244   3.398 1.00 . A A .  11 ALA HB1  1 1 
       17 29238 1 1  11 ALA HB2  H -22.123  -2.886   3.787 1.00 . A A .  11 ALA HB2  1 1 
       17 29239 1 1  11 ALA HB3  H -22.007  -2.373   2.103 1.00 . A A .  11 ALA HB3  1 1 
       17 29240 1 1  11 ALA N    N -24.344  -1.821   1.858 1.00 . A A .  11 ALA N    1 1 
       17 29241 1 1  11 ALA O    O -22.986   0.696   3.080 1.00 . A A .  11 ALA O    1 1 
       17 29242 1 1  12 SER C    C -23.612   2.138   5.426 1.00 . A A .  12 SER C    1 1 
       17 29243 1 1  12 SER CA   C -24.915   1.577   4.864 1.00 . A A .  12 SER CA   1 1 
       17 29244 1 1  12 SER CB   C -26.012   1.642   5.928 1.00 . A A .  12 SER CB   1 1 
       17 29245 1 1  12 SER H    H -25.335  -0.495   4.742 1.00 . A A .  12 SER H    1 1 
       17 29246 1 1  12 SER HA   H -25.214   2.172   4.014 1.00 . A A .  12 SER HA   1 1 
       17 29247 1 1  12 SER HB2  H -26.205   2.674   6.180 1.00 . A A .  12 SER HB2  1 1 
       17 29248 1 1  12 SER HB3  H -26.914   1.192   5.540 1.00 . A A .  12 SER HB3  1 1 
       17 29249 1 1  12 SER HG   H -26.363   0.426   7.424 1.00 . A A .  12 SER HG   1 1 
       17 29250 1 1  12 SER N    N -24.735   0.204   4.408 1.00 . A A .  12 SER N    1 1 
       17 29251 1 1  12 SER O    O -23.067   1.619   6.400 1.00 . A A .  12 SER O    1 1 
       17 29252 1 1  12 SER OG   O -25.626   0.950   7.103 1.00 . A A .  12 SER OG   1 1 
       17 29253 1 1  13 THR C    C -22.153   4.946   6.247 1.00 . A A .  13 THR C    1 1 
       17 29254 1 1  13 THR CA   C -21.879   3.837   5.238 1.00 . A A .  13 THR CA   1 1 
       17 29255 1 1  13 THR CB   C -21.099   4.423   4.046 1.00 . A A .  13 THR CB   1 1 
       17 29256 1 1  13 THR CG2  C -20.576   3.315   3.144 1.00 . A A .  13 THR CG2  1 1 
       17 29257 1 1  13 THR H    H -23.598   3.572   4.032 1.00 . A A .  13 THR H    1 1 
       17 29258 1 1  13 THR HA   H -21.265   3.081   5.706 1.00 . A A .  13 THR HA   1 1 
       17 29259 1 1  13 THR HB   H -20.258   4.984   4.427 1.00 . A A .  13 THR HB   1 1 
       17 29260 1 1  13 THR HG1  H -22.401   5.896   3.890 1.00 . A A .  13 THR HG1  1 1 
       17 29261 1 1  13 THR HG21 H -19.516   3.449   2.987 1.00 . A A .  13 THR HG21 1 1 
       17 29262 1 1  13 THR HG22 H -21.089   3.352   2.195 1.00 . A A .  13 THR HG22 1 1 
       17 29263 1 1  13 THR HG23 H -20.752   2.358   3.611 1.00 . A A .  13 THR HG23 1 1 
       17 29264 1 1  13 THR N    N -23.118   3.204   4.803 1.00 . A A .  13 THR N    1 1 
       17 29265 1 1  13 THR O    O -22.797   5.946   5.927 1.00 . A A .  13 THR O    1 1 
       17 29266 1 1  13 THR OG1  O -21.943   5.300   3.292 1.00 . A A .  13 THR OG1  1 1 
       17 29267 1 1  14 THR C    C -20.520   6.342   8.973 1.00 . A A .  14 THR C    1 1 
       17 29268 1 1  14 THR CA   C -21.851   5.751   8.524 1.00 . A A .  14 THR CA   1 1 
       17 29269 1 1  14 THR CB   C -22.564   5.136   9.743 1.00 . A A .  14 THR CB   1 1 
       17 29270 1 1  14 THR CG2  C -22.923   6.211  10.758 1.00 . A A .  14 THR CG2  1 1 
       17 29271 1 1  14 THR H    H -21.154   3.948   7.662 1.00 . A A .  14 THR H    1 1 
       17 29272 1 1  14 THR HA   H -22.472   6.543   8.131 1.00 . A A .  14 THR HA   1 1 
       17 29273 1 1  14 THR HB   H -21.897   4.428  10.212 1.00 . A A .  14 THR HB   1 1 
       17 29274 1 1  14 THR HG1  H -24.078   4.849   8.512 1.00 . A A .  14 THR HG1  1 1 
       17 29275 1 1  14 THR HG21 H -23.225   5.745  11.684 1.00 . A A .  14 THR HG21 1 1 
       17 29276 1 1  14 THR HG22 H -23.735   6.811  10.375 1.00 . A A .  14 THR HG22 1 1 
       17 29277 1 1  14 THR HG23 H -22.064   6.839  10.936 1.00 . A A .  14 THR HG23 1 1 
       17 29278 1 1  14 THR N    N -21.659   4.765   7.468 1.00 . A A .  14 THR N    1 1 
       17 29279 1 1  14 THR O    O -19.491   5.668   8.946 1.00 . A A .  14 THR O    1 1 
       17 29280 1 1  14 THR OG1  O -23.751   4.453   9.324 1.00 . A A .  14 THR OG1  1 1 
       17 29281 1 1  15 GLU C    C -18.484   7.360  10.698 1.00 . A A .  15 GLU C    1 1 
       17 29282 1 1  15 GLU CA   C -19.341   8.287   9.841 1.00 . A A .  15 GLU CA   1 1 
       17 29283 1 1  15 GLU CB   C -19.707   9.542  10.635 1.00 . A A .  15 GLU CB   1 1 
       17 29284 1 1  15 GLU CD   C -17.726  10.021  12.128 1.00 . A A .  15 GLU CD   1 1 
       17 29285 1 1  15 GLU CG   C -18.522  10.453  10.912 1.00 . A A .  15 GLU CG   1 1 
       17 29286 1 1  15 GLU H    H -21.399   8.091   9.384 1.00 . A A .  15 GLU H    1 1 
       17 29287 1 1  15 GLU HA   H -18.775   8.576   8.968 1.00 . A A .  15 GLU HA   1 1 
       17 29288 1 1  15 GLU HB2  H -20.444  10.103  10.080 1.00 . A A .  15 GLU HB2  1 1 
       17 29289 1 1  15 GLU HB3  H -20.133   9.243  11.581 1.00 . A A .  15 GLU HB3  1 1 
       17 29290 1 1  15 GLU HG2  H -17.869  10.445  10.052 1.00 . A A .  15 GLU HG2  1 1 
       17 29291 1 1  15 GLU HG3  H -18.887  11.456  11.076 1.00 . A A .  15 GLU HG3  1 1 
       17 29292 1 1  15 GLU N    N -20.548   7.606   9.386 1.00 . A A .  15 GLU N    1 1 
       17 29293 1 1  15 GLU O    O -18.912   6.905  11.758 1.00 . A A .  15 GLU O    1 1 
       17 29294 1 1  15 GLU OE1  O -16.877   9.116  11.992 1.00 . A A .  15 GLU OE1  1 1 
       17 29295 1 1  15 GLU OE2  O -17.953  10.590  13.217 1.00 . A A .  15 GLU OE2  1 1 
       17 29296 1 1  16 GLY C    C -15.293   5.617  10.084 1.00 . A A .  16 GLY C    1 1 
       17 29297 1 1  16 GLY CA   C -16.372   6.214  10.966 1.00 . A A .  16 GLY CA   1 1 
       17 29298 1 1  16 GLY H    H -16.983   7.476   9.379 1.00 . A A .  16 GLY H    1 1 
       17 29299 1 1  16 GLY HA2  H -15.904   6.782  11.756 1.00 . A A .  16 GLY HA2  1 1 
       17 29300 1 1  16 GLY HA3  H -16.946   5.411  11.404 1.00 . A A .  16 GLY HA3  1 1 
       17 29301 1 1  16 GLY N    N -17.270   7.085  10.230 1.00 . A A .  16 GLY N    1 1 
       17 29302 1 1  16 GLY O    O -15.443   4.509   9.571 1.00 . A A .  16 GLY O    1 1 
       17 29303 1 1  17 ALA C    C -11.847   6.742   9.308 1.00 . A A .  17 ALA C    1 1 
       17 29304 1 1  17 ALA CA   C -13.092   5.891   9.081 1.00 . A A .  17 ALA CA   1 1 
       17 29305 1 1  17 ALA CB   C -13.485   5.908   7.612 1.00 . A A .  17 ALA CB   1 1 
       17 29306 1 1  17 ALA H    H -14.140   7.230  10.342 1.00 . A A .  17 ALA H    1 1 
       17 29307 1 1  17 ALA HA   H -12.874   4.870   9.359 1.00 . A A .  17 ALA HA   1 1 
       17 29308 1 1  17 ALA HB1  H -14.304   6.599   7.467 1.00 . A A .  17 ALA HB1  1 1 
       17 29309 1 1  17 ALA HB2  H -12.640   6.221   7.017 1.00 . A A .  17 ALA HB2  1 1 
       17 29310 1 1  17 ALA HB3  H -13.792   4.918   7.310 1.00 . A A .  17 ALA HB3  1 1 
       17 29311 1 1  17 ALA N    N -14.201   6.354   9.907 1.00 . A A .  17 ALA N    1 1 
       17 29312 1 1  17 ALA O    O -11.921   7.890   9.745 1.00 . A A .  17 ALA O    1 1 
       17 29313 1 1  18 PRO C    C  -9.206   7.985   8.162 1.00 . A A .  18 PRO C    1 1 
       17 29314 1 1  18 PRO CA   C  -9.390   6.854   9.169 1.00 . A A .  18 PRO CA   1 1 
       17 29315 1 1  18 PRO CB   C  -8.361   5.748   8.923 1.00 . A A .  18 PRO CB   1 1 
       17 29316 1 1  18 PRO CD   C -10.510   4.800   8.481 1.00 . A A .  18 PRO CD   1 1 
       17 29317 1 1  18 PRO CG   C  -9.067   4.758   8.062 1.00 . A A .  18 PRO CG   1 1 
       17 29318 1 1  18 PRO HA   H  -9.271   7.242  10.170 1.00 . A A .  18 PRO HA   1 1 
       17 29319 1 1  18 PRO HB2  H  -7.496   6.161   8.424 1.00 . A A .  18 PRO HB2  1 1 
       17 29320 1 1  18 PRO HB3  H  -8.065   5.311   9.865 1.00 . A A .  18 PRO HB3  1 1 
       17 29321 1 1  18 PRO HD2  H -11.155   4.634   7.631 1.00 . A A .  18 PRO HD2  1 1 
       17 29322 1 1  18 PRO HD3  H -10.701   4.067   9.251 1.00 . A A .  18 PRO HD3  1 1 
       17 29323 1 1  18 PRO HG2  H  -8.969   5.039   7.024 1.00 . A A .  18 PRO HG2  1 1 
       17 29324 1 1  18 PRO HG3  H  -8.658   3.772   8.226 1.00 . A A .  18 PRO HG3  1 1 
       17 29325 1 1  18 PRO N    N -10.674   6.166   9.006 1.00 . A A .  18 PRO N    1 1 
       17 29326 1 1  18 PRO O    O  -8.693   7.774   7.063 1.00 . A A .  18 PRO O    1 1 
       17 29327 1 1  19 SER C    C  -8.090  10.902   7.691 1.00 . A A .  19 SER C    1 1 
       17 29328 1 1  19 SER CA   C  -9.512  10.350   7.675 1.00 . A A .  19 SER CA   1 1 
       17 29329 1 1  19 SER CB   C -10.498  11.437   8.107 1.00 . A A .  19 SER CB   1 1 
       17 29330 1 1  19 SER H    H -10.028   9.291   9.434 1.00 . A A .  19 SER H    1 1 
       17 29331 1 1  19 SER HA   H  -9.753  10.037   6.669 1.00 . A A .  19 SER HA   1 1 
       17 29332 1 1  19 SER HB2  H -11.360  10.976   8.565 1.00 . A A .  19 SER HB2  1 1 
       17 29333 1 1  19 SER HB3  H -10.018  12.091   8.821 1.00 . A A .  19 SER HB3  1 1 
       17 29334 1 1  19 SER HG   H -11.885  12.174   6.936 1.00 . A A .  19 SER HG   1 1 
       17 29335 1 1  19 SER N    N  -9.627   9.186   8.545 1.00 . A A .  19 SER N    1 1 
       17 29336 1 1  19 SER O    O  -7.883  12.114   7.757 1.00 . A A .  19 SER O    1 1 
       17 29337 1 1  19 SER OG   O -10.928  12.207   6.998 1.00 . A A .  19 SER OG   1 1 
       17 29338 1 1  20 VAL C    C  -4.824   9.292   7.075 1.00 . A A .  20 VAL C    1 1 
       17 29339 1 1  20 VAL CA   C  -5.709  10.399   7.637 1.00 . A A .  20 VAL CA   1 1 
       17 29340 1 1  20 VAL CB   C  -5.232  10.750   9.059 1.00 . A A .  20 VAL CB   1 1 
       17 29341 1 1  20 VAL CG1  C  -6.065  11.884   9.637 1.00 . A A .  20 VAL CG1  1 1 
       17 29342 1 1  20 VAL CG2  C  -5.288   9.524   9.958 1.00 . A A .  20 VAL CG2  1 1 
       17 29343 1 1  20 VAL H    H  -7.340   9.052   7.579 1.00 . A A .  20 VAL H    1 1 
       17 29344 1 1  20 VAL HA   H  -5.607  11.278   7.018 1.00 . A A .  20 VAL HA   1 1 
       17 29345 1 1  20 VAL HB   H  -4.205  11.082   9.000 1.00 . A A .  20 VAL HB   1 1 
       17 29346 1 1  20 VAL HG11 H  -6.048  12.725   8.959 1.00 . A A .  20 VAL HG11 1 1 
       17 29347 1 1  20 VAL HG12 H  -7.083  11.550   9.772 1.00 . A A .  20 VAL HG12 1 1 
       17 29348 1 1  20 VAL HG13 H  -5.654  12.183  10.590 1.00 . A A .  20 VAL HG13 1 1 
       17 29349 1 1  20 VAL HG21 H  -4.401   9.490  10.573 1.00 . A A .  20 VAL HG21 1 1 
       17 29350 1 1  20 VAL HG22 H  -6.163   9.580  10.589 1.00 . A A .  20 VAL HG22 1 1 
       17 29351 1 1  20 VAL HG23 H  -5.339   8.634   9.349 1.00 . A A .  20 VAL HG23 1 1 
       17 29352 1 1  20 VAL N    N  -7.112  10.003   7.630 1.00 . A A .  20 VAL N    1 1 
       17 29353 1 1  20 VAL O    O  -5.148   8.110   7.181 1.00 . A A .  20 VAL O    1 1 
       17 29354 1 1  21 ALA C    C  -1.462   8.694   6.683 1.00 . A A .  21 ALA C    1 1 
       17 29355 1 1  21 ALA CA   C  -2.770   8.726   5.899 1.00 . A A .  21 ALA CA   1 1 
       17 29356 1 1  21 ALA CB   C  -2.504   9.062   4.439 1.00 . A A .  21 ALA CB   1 1 
       17 29357 1 1  21 ALA H    H  -3.500  10.642   6.423 1.00 . A A .  21 ALA H    1 1 
       17 29358 1 1  21 ALA HA   H  -3.227   7.748   5.941 1.00 . A A .  21 ALA HA   1 1 
       17 29359 1 1  21 ALA HB1  H  -1.466   9.334   4.316 1.00 . A A .  21 ALA HB1  1 1 
       17 29360 1 1  21 ALA HB2  H  -2.726   8.201   3.826 1.00 . A A .  21 ALA HB2  1 1 
       17 29361 1 1  21 ALA HB3  H  -3.131   9.888   4.140 1.00 . A A .  21 ALA HB3  1 1 
       17 29362 1 1  21 ALA N    N  -3.704   9.685   6.476 1.00 . A A .  21 ALA N    1 1 
       17 29363 1 1  21 ALA O    O  -1.197   9.547   7.530 1.00 . A A .  21 ALA O    1 1 
       17 29364 1 1  22 PRO C    C   1.673   8.596   6.664 1.00 . A A .  22 PRO C    1 1 
       17 29365 1 1  22 PRO CA   C   0.670   7.519   7.064 1.00 . A A .  22 PRO CA   1 1 
       17 29366 1 1  22 PRO CB   C   1.142   6.144   6.583 1.00 . A A .  22 PRO CB   1 1 
       17 29367 1 1  22 PRO CD   C  -0.876   6.633   5.398 1.00 . A A .  22 PRO CD   1 1 
       17 29368 1 1  22 PRO CG   C   0.455   5.944   5.277 1.00 . A A .  22 PRO CG   1 1 
       17 29369 1 1  22 PRO HA   H   0.564   7.509   8.139 1.00 . A A .  22 PRO HA   1 1 
       17 29370 1 1  22 PRO HB2  H   2.217   6.150   6.469 1.00 . A A .  22 PRO HB2  1 1 
       17 29371 1 1  22 PRO HB3  H   0.855   5.390   7.300 1.00 . A A .  22 PRO HB3  1 1 
       17 29372 1 1  22 PRO HD2  H  -1.166   7.062   4.451 1.00 . A A .  22 PRO HD2  1 1 
       17 29373 1 1  22 PRO HD3  H  -1.628   5.943   5.749 1.00 . A A .  22 PRO HD3  1 1 
       17 29374 1 1  22 PRO HG2  H   1.037   6.388   4.484 1.00 . A A .  22 PRO HG2  1 1 
       17 29375 1 1  22 PRO HG3  H   0.314   4.888   5.095 1.00 . A A .  22 PRO HG3  1 1 
       17 29376 1 1  22 PRO N    N  -0.624   7.686   6.396 1.00 . A A .  22 PRO N    1 1 
       17 29377 1 1  22 PRO O    O   1.759   8.975   5.495 1.00 . A A .  22 PRO O    1 1 
       17 29378 1 1  23 LEU C    C   4.810   9.508   7.199 1.00 . A A .  23 LEU C    1 1 
       17 29379 1 1  23 LEU CA   C   3.426  10.121   7.389 1.00 . A A .  23 LEU CA   1 1 
       17 29380 1 1  23 LEU CB   C   3.454  11.122   8.546 1.00 . A A .  23 LEU CB   1 1 
       17 29381 1 1  23 LEU CD1  C   3.368  11.544  11.015 1.00 . A A .  23 LEU CD1  1 1 
       17 29382 1 1  23 LEU CD2  C   1.443  10.429   9.873 1.00 . A A .  23 LEU CD2  1 1 
       17 29383 1 1  23 LEU CG   C   2.954  10.603   9.895 1.00 . A A .  23 LEU CG   1 1 
       17 29384 1 1  23 LEU H    H   2.314   8.746   8.551 1.00 . A A .  23 LEU H    1 1 
       17 29385 1 1  23 LEU HA   H   3.147  10.638   6.483 1.00 . A A .  23 LEU HA   1 1 
       17 29386 1 1  23 LEU HB2  H   4.473  11.450   8.675 1.00 . A A .  23 LEU HB2  1 1 
       17 29387 1 1  23 LEU HB3  H   2.839  11.965   8.267 1.00 . A A .  23 LEU HB3  1 1 
       17 29388 1 1  23 LEU HD11 H   2.580  11.595  11.752 1.00 . A A .  23 LEU HD11 1 1 
       17 29389 1 1  23 LEU HD12 H   3.547  12.529  10.610 1.00 . A A .  23 LEU HD12 1 1 
       17 29390 1 1  23 LEU HD13 H   4.272  11.176  11.479 1.00 . A A .  23 LEU HD13 1 1 
       17 29391 1 1  23 LEU HD21 H   1.200   9.379   9.949 1.00 . A A .  23 LEU HD21 1 1 
       17 29392 1 1  23 LEU HD22 H   1.048  10.823   8.947 1.00 . A A .  23 LEU HD22 1 1 
       17 29393 1 1  23 LEU HD23 H   1.007  10.960  10.706 1.00 . A A .  23 LEU HD23 1 1 
       17 29394 1 1  23 LEU HG   H   3.400   9.637  10.089 1.00 . A A .  23 LEU HG   1 1 
       17 29395 1 1  23 LEU N    N   2.428   9.086   7.640 1.00 . A A .  23 LEU N    1 1 
       17 29396 1 1  23 LEU O    O   5.007   8.314   7.422 1.00 . A A .  23 LEU O    1 1 
       17 29397 1 1  24 ASN C    C   7.161   8.690   5.607 1.00 . A A .  24 ASN C    1 1 
       17 29398 1 1  24 ASN CA   C   7.132   9.874   6.570 1.00 . A A .  24 ASN CA   1 1 
       17 29399 1 1  24 ASN CB   C   7.778   9.479   7.900 1.00 . A A .  24 ASN CB   1 1 
       17 29400 1 1  24 ASN CG   C   8.270  10.681   8.683 1.00 . A A .  24 ASN CG   1 1 
       17 29401 1 1  24 ASN H    H   5.548  11.276   6.627 1.00 . A A .  24 ASN H    1 1 
       17 29402 1 1  24 ASN HA   H   7.692  10.689   6.136 1.00 . A A .  24 ASN HA   1 1 
       17 29403 1 1  24 ASN HB2  H   7.053   8.953   8.503 1.00 . A A .  24 ASN HB2  1 1 
       17 29404 1 1  24 ASN HB3  H   8.619   8.830   7.706 1.00 . A A .  24 ASN HB3  1 1 
       17 29405 1 1  24 ASN HD21 H   6.543  10.777   9.665 1.00 . A A .  24 ASN HD21 1 1 
       17 29406 1 1  24 ASN HD22 H   7.716  11.974  10.088 1.00 . A A .  24 ASN HD22 1 1 
       17 29407 1 1  24 ASN N    N   5.766  10.334   6.788 1.00 . A A .  24 ASN N    1 1 
       17 29408 1 1  24 ASN ND2  N   7.424  11.196   9.568 1.00 . A A .  24 ASN ND2  1 1 
       17 29409 1 1  24 ASN O    O   7.993   7.792   5.734 1.00 . A A .  24 ASN O    1 1 
       17 29410 1 1  24 ASN OD1  O   9.396  11.141   8.494 1.00 . A A .  24 ASN OD1  1 1 
       17 29411 1 1  25 VAL C    C   7.391   7.620   2.751 1.00 . A A .  25 VAL C    1 1 
       17 29412 1 1  25 VAL CA   C   6.165   7.625   3.658 1.00 . A A .  25 VAL CA   1 1 
       17 29413 1 1  25 VAL CB   C   4.899   7.754   2.790 1.00 . A A .  25 VAL CB   1 1 
       17 29414 1 1  25 VAL CG1  C   4.873   6.673   1.720 1.00 . A A .  25 VAL CG1  1 1 
       17 29415 1 1  25 VAL CG2  C   3.651   7.688   3.657 1.00 . A A .  25 VAL CG2  1 1 
       17 29416 1 1  25 VAL H    H   5.608   9.440   4.594 1.00 . A A .  25 VAL H    1 1 
       17 29417 1 1  25 VAL HA   H   6.118   6.686   4.189 1.00 . A A .  25 VAL HA   1 1 
       17 29418 1 1  25 VAL HB   H   4.920   8.716   2.299 1.00 . A A .  25 VAL HB   1 1 
       17 29419 1 1  25 VAL HG11 H   4.097   5.958   1.951 1.00 . A A .  25 VAL HG11 1 1 
       17 29420 1 1  25 VAL HG12 H   4.675   7.123   0.758 1.00 . A A .  25 VAL HG12 1 1 
       17 29421 1 1  25 VAL HG13 H   5.828   6.171   1.693 1.00 . A A .  25 VAL HG13 1 1 
       17 29422 1 1  25 VAL HG21 H   3.821   8.233   4.574 1.00 . A A .  25 VAL HG21 1 1 
       17 29423 1 1  25 VAL HG22 H   2.819   8.129   3.126 1.00 . A A .  25 VAL HG22 1 1 
       17 29424 1 1  25 VAL HG23 H   3.425   6.657   3.886 1.00 . A A .  25 VAL HG23 1 1 
       17 29425 1 1  25 VAL N    N   6.245   8.697   4.644 1.00 . A A .  25 VAL N    1 1 
       17 29426 1 1  25 VAL O    O   7.683   8.609   2.077 1.00 . A A .  25 VAL O    1 1 
       17 29427 1 1  26 THR C    C   9.314   5.032   1.177 1.00 . A A .  26 THR C    1 1 
       17 29428 1 1  26 THR CA   C   9.302   6.366   1.916 1.00 . A A .  26 THR CA   1 1 
       17 29429 1 1  26 THR CB   C  10.583   6.482   2.762 1.00 . A A .  26 THR CB   1 1 
       17 29430 1 1  26 THR CG2  C  10.981   7.939   2.944 1.00 . A A .  26 THR CG2  1 1 
       17 29431 1 1  26 THR H    H   7.823   5.747   3.298 1.00 . A A .  26 THR H    1 1 
       17 29432 1 1  26 THR HA   H   9.300   7.168   1.191 1.00 . A A .  26 THR HA   1 1 
       17 29433 1 1  26 THR HB   H  11.383   5.967   2.250 1.00 . A A .  26 THR HB   1 1 
       17 29434 1 1  26 THR HG1  H  10.474   4.922   3.964 1.00 . A A .  26 THR HG1  1 1 
       17 29435 1 1  26 THR HG21 H  11.119   8.147   3.995 1.00 . A A .  26 THR HG21 1 1 
       17 29436 1 1  26 THR HG22 H  10.204   8.576   2.550 1.00 . A A .  26 THR HG22 1 1 
       17 29437 1 1  26 THR HG23 H  11.904   8.128   2.416 1.00 . A A .  26 THR HG23 1 1 
       17 29438 1 1  26 THR N    N   8.107   6.500   2.739 1.00 . A A .  26 THR N    1 1 
       17 29439 1 1  26 THR O    O   8.607   4.097   1.553 1.00 . A A .  26 THR O    1 1 
       17 29440 1 1  26 THR OG1  O  10.381   5.875   4.043 1.00 . A A .  26 THR OG1  1 1 
       17 29441 1 1  27 VAL C    C  11.673   3.454  -1.061 1.00 . A A .  27 VAL C    1 1 
       17 29442 1 1  27 VAL CA   C  10.227   3.731  -0.666 1.00 . A A .  27 VAL CA   1 1 
       17 29443 1 1  27 VAL CB   C   9.365   3.811  -1.940 1.00 . A A .  27 VAL CB   1 1 
       17 29444 1 1  27 VAL CG1  C   9.499   2.535  -2.757 1.00 . A A .  27 VAL CG1  1 1 
       17 29445 1 1  27 VAL CG2  C   7.910   4.076  -1.583 1.00 . A A .  27 VAL CG2  1 1 
       17 29446 1 1  27 VAL H    H  10.660   5.731  -0.126 1.00 . A A .  27 VAL H    1 1 
       17 29447 1 1  27 VAL HA   H   9.865   2.910  -0.063 1.00 . A A .  27 VAL HA   1 1 
       17 29448 1 1  27 VAL HB   H   9.722   4.635  -2.540 1.00 . A A .  27 VAL HB   1 1 
       17 29449 1 1  27 VAL HG11 H   8.951   1.739  -2.273 1.00 . A A .  27 VAL HG11 1 1 
       17 29450 1 1  27 VAL HG12 H   9.100   2.698  -3.747 1.00 . A A .  27 VAL HG12 1 1 
       17 29451 1 1  27 VAL HG13 H  10.541   2.261  -2.829 1.00 . A A .  27 VAL HG13 1 1 
       17 29452 1 1  27 VAL HG21 H   7.337   4.211  -2.488 1.00 . A A .  27 VAL HG21 1 1 
       17 29453 1 1  27 VAL HG22 H   7.516   3.235  -1.031 1.00 . A A .  27 VAL HG22 1 1 
       17 29454 1 1  27 VAL HG23 H   7.844   4.967  -0.977 1.00 . A A .  27 VAL HG23 1 1 
       17 29455 1 1  27 VAL N    N  10.121   4.951   0.124 1.00 . A A .  27 VAL N    1 1 
       17 29456 1 1  27 VAL O    O  12.321   4.280  -1.704 1.00 . A A .  27 VAL O    1 1 
       17 29457 1 1  28 PHE C    C  13.572   0.685  -1.905 1.00 . A A .  28 PHE C    1 1 
       17 29458 1 1  28 PHE CA   C  13.545   1.901  -0.983 1.00 . A A .  28 PHE CA   1 1 
       17 29459 1 1  28 PHE CB   C  14.318   1.598   0.302 1.00 . A A .  28 PHE CB   1 1 
       17 29460 1 1  28 PHE CD1  C  13.886   3.591   1.764 1.00 . A A .  28 PHE CD1  1 1 
       17 29461 1 1  28 PHE CD2  C  16.107   3.223   0.977 1.00 . A A .  28 PHE CD2  1 1 
       17 29462 1 1  28 PHE CE1  C  14.308   4.724   2.434 1.00 . A A .  28 PHE CE1  1 1 
       17 29463 1 1  28 PHE CE2  C  16.534   4.354   1.645 1.00 . A A .  28 PHE CE2  1 1 
       17 29464 1 1  28 PHE CG   C  14.779   2.828   1.029 1.00 . A A .  28 PHE CG   1 1 
       17 29465 1 1  28 PHE CZ   C  15.633   5.107   2.374 1.00 . A A .  28 PHE CZ   1 1 
       17 29466 1 1  28 PHE H    H  11.608   1.670  -0.160 1.00 . A A .  28 PHE H    1 1 
       17 29467 1 1  28 PHE HA   H  14.015   2.731  -1.488 1.00 . A A .  28 PHE HA   1 1 
       17 29468 1 1  28 PHE HB2  H  13.683   1.037   0.971 1.00 . A A .  28 PHE HB2  1 1 
       17 29469 1 1  28 PHE HB3  H  15.189   1.008   0.059 1.00 . A A .  28 PHE HB3  1 1 
       17 29470 1 1  28 PHE HD1  H  12.848   3.292   1.811 1.00 . A A .  28 PHE HD1  1 1 
       17 29471 1 1  28 PHE HD2  H  16.812   2.636   0.406 1.00 . A A .  28 PHE HD2  1 1 
       17 29472 1 1  28 PHE HE1  H  13.601   5.310   3.003 1.00 . A A .  28 PHE HE1  1 1 
       17 29473 1 1  28 PHE HE2  H  17.571   4.652   1.596 1.00 . A A .  28 PHE HE2  1 1 
       17 29474 1 1  28 PHE HZ   H  15.965   5.991   2.897 1.00 . A A .  28 PHE HZ   1 1 
       17 29475 1 1  28 PHE N    N  12.174   2.287  -0.671 1.00 . A A .  28 PHE N    1 1 
       17 29476 1 1  28 PHE O    O  12.973  -0.349  -1.605 1.00 . A A .  28 PHE O    1 1 
       17 29477 1 1  29 LEU C    C  15.752  -0.922  -3.935 1.00 . A A .  29 LEU C    1 1 
       17 29478 1 1  29 LEU CA   C  14.374  -0.271  -3.995 1.00 . A A .  29 LEU CA   1 1 
       17 29479 1 1  29 LEU CB   C  14.105   0.250  -5.408 1.00 . A A .  29 LEU CB   1 1 
       17 29480 1 1  29 LEU CD1  C  13.711  -1.891  -6.651 1.00 . A A .  29 LEU CD1  1 1 
       17 29481 1 1  29 LEU CD2  C  14.562   0.120  -7.869 1.00 . A A .  29 LEU CD2  1 1 
       17 29482 1 1  29 LEU CG   C  14.577  -0.645  -6.554 1.00 . A A .  29 LEU CG   1 1 
       17 29483 1 1  29 LEU H    H  14.725   1.664  -3.212 1.00 . A A .  29 LEU H    1 1 
       17 29484 1 1  29 LEU HA   H  13.628  -1.010  -3.744 1.00 . A A .  29 LEU HA   1 1 
       17 29485 1 1  29 LEU HB2  H  13.040   0.386  -5.513 1.00 . A A .  29 LEU HB2  1 1 
       17 29486 1 1  29 LEU HB3  H  14.600   1.206  -5.507 1.00 . A A .  29 LEU HB3  1 1 
       17 29487 1 1  29 LEU HD11 H  12.979  -1.883  -5.857 1.00 . A A .  29 LEU HD11 1 1 
       17 29488 1 1  29 LEU HD12 H  14.332  -2.770  -6.558 1.00 . A A .  29 LEU HD12 1 1 
       17 29489 1 1  29 LEU HD13 H  13.207  -1.906  -7.606 1.00 . A A .  29 LEU HD13 1 1 
       17 29490 1 1  29 LEU HD21 H  15.412  -0.176  -8.467 1.00 . A A .  29 LEU HD21 1 1 
       17 29491 1 1  29 LEU HD22 H  14.615   1.181  -7.669 1.00 . A A .  29 LEU HD22 1 1 
       17 29492 1 1  29 LEU HD23 H  13.651  -0.101  -8.404 1.00 . A A .  29 LEU HD23 1 1 
       17 29493 1 1  29 LEU HG   H  15.594  -0.960  -6.361 1.00 . A A .  29 LEU HG   1 1 
       17 29494 1 1  29 LEU N    N  14.269   0.817  -3.028 1.00 . A A .  29 LEU N    1 1 
       17 29495 1 1  29 LEU O    O  16.770  -0.265  -4.147 1.00 . A A .  29 LEU O    1 1 
       17 29496 1 1  30 ASN C    C  17.424  -3.521  -4.921 1.00 . A A .  30 ASN C    1 1 
       17 29497 1 1  30 ASN CA   C  17.028  -2.960  -3.559 1.00 . A A .  30 ASN CA   1 1 
       17 29498 1 1  30 ASN CB   C  16.903  -4.098  -2.543 1.00 . A A .  30 ASN CB   1 1 
       17 29499 1 1  30 ASN CG   C  18.233  -4.453  -1.906 1.00 . A A .  30 ASN CG   1 1 
       17 29500 1 1  30 ASN H    H  14.930  -2.689  -3.486 1.00 . A A .  30 ASN H    1 1 
       17 29501 1 1  30 ASN HA   H  17.795  -2.277  -3.227 1.00 . A A .  30 ASN HA   1 1 
       17 29502 1 1  30 ASN HB2  H  16.220  -3.800  -1.761 1.00 . A A .  30 ASN HB2  1 1 
       17 29503 1 1  30 ASN HB3  H  16.516  -4.975  -3.039 1.00 . A A .  30 ASN HB3  1 1 
       17 29504 1 1  30 ASN HD21 H  17.391  -5.974  -0.940 1.00 . A A .  30 ASN HD21 1 1 
       17 29505 1 1  30 ASN HD22 H  19.081  -5.750  -0.660 1.00 . A A .  30 ASN HD22 1 1 
       17 29506 1 1  30 ASN N    N  15.775  -2.219  -3.645 1.00 . A A .  30 ASN N    1 1 
       17 29507 1 1  30 ASN ND2  N  18.235  -5.498  -1.086 1.00 . A A .  30 ASN ND2  1 1 
       17 29508 1 1  30 ASN O    O  16.614  -4.149  -5.603 1.00 . A A .  30 ASN O    1 1 
       17 29509 1 1  30 ASN OD1  O  19.245  -3.796  -2.149 1.00 . A A .  30 ASN OD1  1 1 
       17 29510 1 1  31 GLU C    C  19.691  -5.205  -6.469 1.00 . A A .  31 GLU C    1 1 
       17 29511 1 1  31 GLU CA   C  19.176  -3.774  -6.591 1.00 . A A .  31 GLU CA   1 1 
       17 29512 1 1  31 GLU CB   C  20.292  -2.860  -7.104 1.00 . A A .  31 GLU CB   1 1 
       17 29513 1 1  31 GLU CD   C  19.500  -1.649  -9.174 1.00 . A A .  31 GLU CD   1 1 
       17 29514 1 1  31 GLU CG   C  19.786  -1.552  -7.688 1.00 . A A .  31 GLU CG   1 1 
       17 29515 1 1  31 GLU H    H  19.272  -2.784  -4.722 1.00 . A A .  31 GLU H    1 1 
       17 29516 1 1  31 GLU HA   H  18.358  -3.757  -7.295 1.00 . A A .  31 GLU HA   1 1 
       17 29517 1 1  31 GLU HB2  H  20.958  -2.632  -6.285 1.00 . A A .  31 GLU HB2  1 1 
       17 29518 1 1  31 GLU HB3  H  20.844  -3.383  -7.870 1.00 . A A .  31 GLU HB3  1 1 
       17 29519 1 1  31 GLU HG2  H  18.876  -1.273  -7.180 1.00 . A A .  31 GLU HG2  1 1 
       17 29520 1 1  31 GLU HG3  H  20.534  -0.789  -7.530 1.00 . A A .  31 GLU HG3  1 1 
       17 29521 1 1  31 GLU N    N  18.674  -3.291  -5.310 1.00 . A A .  31 GLU N    1 1 
       17 29522 1 1  31 GLU O    O  19.646  -5.976  -7.427 1.00 . A A .  31 GLU O    1 1 
       17 29523 1 1  31 GLU OE1  O  20.342  -2.212  -9.905 1.00 . A A .  31 GLU OE1  1 1 
       17 29524 1 1  31 GLU OE2  O  18.434  -1.162  -9.606 1.00 . A A .  31 GLU OE2  1 1 
       17 29525 1 1  32 SER C    C  19.608  -7.937  -5.145 1.00 . A A .  32 SER C    1 1 
       17 29526 1 1  32 SER CA   C  20.711  -6.888  -5.037 1.00 . A A .  32 SER CA   1 1 
       17 29527 1 1  32 SER CB   C  21.360  -6.955  -3.653 1.00 . A A .  32 SER CB   1 1 
       17 29528 1 1  32 SER H    H  20.192  -4.892  -4.559 1.00 . A A .  32 SER H    1 1 
       17 29529 1 1  32 SER HA   H  21.460  -7.092  -5.787 1.00 . A A .  32 SER HA   1 1 
       17 29530 1 1  32 SER HB2  H  21.986  -6.087  -3.510 1.00 . A A .  32 SER HB2  1 1 
       17 29531 1 1  32 SER HB3  H  20.589  -6.973  -2.897 1.00 . A A .  32 SER HB3  1 1 
       17 29532 1 1  32 SER HG   H  21.716  -8.745  -2.941 1.00 . A A .  32 SER HG   1 1 
       17 29533 1 1  32 SER N    N  20.182  -5.552  -5.284 1.00 . A A .  32 SER N    1 1 
       17 29534 1 1  32 SER O    O  19.858  -9.080  -5.528 1.00 . A A .  32 SER O    1 1 
       17 29535 1 1  32 SER OG   O  22.157  -8.119  -3.520 1.00 . A A .  32 SER OG   1 1 
       17 29536 1 1  33 SER C    C  16.108  -7.837  -5.675 1.00 . A A .  33 SER C    1 1 
       17 29537 1 1  33 SER CA   C  17.245  -8.444  -4.858 1.00 . A A .  33 SER CA   1 1 
       17 29538 1 1  33 SER CB   C  16.756  -8.768  -3.445 1.00 . A A .  33 SER CB   1 1 
       17 29539 1 1  33 SER H    H  18.251  -6.615  -4.506 1.00 . A A .  33 SER H    1 1 
       17 29540 1 1  33 SER HA   H  17.568  -9.357  -5.336 1.00 . A A .  33 SER HA   1 1 
       17 29541 1 1  33 SER HB2  H  17.579  -9.149  -2.860 1.00 . A A .  33 SER HB2  1 1 
       17 29542 1 1  33 SER HB3  H  16.373  -7.868  -2.985 1.00 . A A .  33 SER HB3  1 1 
       17 29543 1 1  33 SER HG   H  15.933 -10.409  -4.129 1.00 . A A .  33 SER HG   1 1 
       17 29544 1 1  33 SER N    N  18.386  -7.539  -4.804 1.00 . A A .  33 SER N    1 1 
       17 29545 1 1  33 SER O    O  15.976  -6.616  -5.764 1.00 . A A .  33 SER O    1 1 
       17 29546 1 1  33 SER OG   O  15.726  -9.741  -3.472 1.00 . A A .  33 SER OG   1 1 
       17 29547 1 1  34 ASP C    C  12.955  -7.935  -6.202 1.00 . A A .  34 ASP C    1 1 
       17 29548 1 1  34 ASP CA   C  14.163  -8.249  -7.079 1.00 . A A .  34 ASP CA   1 1 
       17 29549 1 1  34 ASP CB   C  13.795  -9.313  -8.114 1.00 . A A .  34 ASP CB   1 1 
       17 29550 1 1  34 ASP CG   C  13.666 -10.694  -7.504 1.00 . A A .  34 ASP CG   1 1 
       17 29551 1 1  34 ASP H    H  15.447  -9.660  -6.161 1.00 . A A .  34 ASP H    1 1 
       17 29552 1 1  34 ASP HA   H  14.463  -7.348  -7.593 1.00 . A A .  34 ASP HA   1 1 
       17 29553 1 1  34 ASP HB2  H  12.850  -9.051  -8.569 1.00 . A A .  34 ASP HB2  1 1 
       17 29554 1 1  34 ASP HB3  H  14.560  -9.344  -8.876 1.00 . A A .  34 ASP HB3  1 1 
       17 29555 1 1  34 ASP N    N  15.290  -8.699  -6.270 1.00 . A A .  34 ASP N    1 1 
       17 29556 1 1  34 ASP O    O  11.843  -8.381  -6.478 1.00 . A A .  34 ASP O    1 1 
       17 29557 1 1  34 ASP OD1  O  12.562 -11.033  -7.029 1.00 . A A .  34 ASP OD1  1 1 
       17 29558 1 1  34 ASP OD2  O  14.670 -11.438  -7.503 1.00 . A A .  34 ASP OD2  1 1 
       17 29559 1 1  35 ASN C    C  12.142  -5.293  -3.936 1.00 . A A .  35 ASN C    1 1 
       17 29560 1 1  35 ASN CA   C  12.114  -6.791  -4.225 1.00 . A A .  35 ASN CA   1 1 
       17 29561 1 1  35 ASN CB   C  12.239  -7.577  -2.918 1.00 . A A .  35 ASN CB   1 1 
       17 29562 1 1  35 ASN CG   C  12.452  -9.060  -3.153 1.00 . A A .  35 ASN CG   1 1 
       17 29563 1 1  35 ASN H    H  14.092  -6.838  -4.976 1.00 . A A .  35 ASN H    1 1 
       17 29564 1 1  35 ASN HA   H  11.173  -7.038  -4.694 1.00 . A A .  35 ASN HA   1 1 
       17 29565 1 1  35 ASN HB2  H  13.080  -7.196  -2.356 1.00 . A A .  35 ASN HB2  1 1 
       17 29566 1 1  35 ASN HB3  H  11.337  -7.448  -2.339 1.00 . A A .  35 ASN HB3  1 1 
       17 29567 1 1  35 ASN HD21 H  13.455  -9.211  -1.442 1.00 . A A .  35 ASN HD21 1 1 
       17 29568 1 1  35 ASN HD22 H  13.286 -10.674  -2.346 1.00 . A A .  35 ASN HD22 1 1 
       17 29569 1 1  35 ASN N    N  13.183  -7.164  -5.144 1.00 . A A .  35 ASN N    1 1 
       17 29570 1 1  35 ASN ND2  N  13.133  -9.714  -2.219 1.00 . A A .  35 ASN ND2  1 1 
       17 29571 1 1  35 ASN O    O  13.099  -4.601  -4.283 1.00 . A A .  35 ASN O    1 1 
       17 29572 1 1  35 ASN OD1  O  12.010  -9.610  -4.162 1.00 . A A .  35 ASN OD1  1 1 
       17 29573 1 1  36 VAL C    C  10.668  -3.193  -1.482 1.00 . A A .  36 VAL C    1 1 
       17 29574 1 1  36 VAL CA   C  10.990  -3.384  -2.960 1.00 . A A .  36 VAL CA   1 1 
       17 29575 1 1  36 VAL CB   C   9.912  -2.678  -3.803 1.00 . A A .  36 VAL CB   1 1 
       17 29576 1 1  36 VAL CG1  C   9.754  -1.230  -3.365 1.00 . A A .  36 VAL CG1  1 1 
       17 29577 1 1  36 VAL CG2  C  10.255  -2.761  -5.283 1.00 . A A .  36 VAL CG2  1 1 
       17 29578 1 1  36 VAL H    H  10.354  -5.402  -3.047 1.00 . A A .  36 VAL H    1 1 
       17 29579 1 1  36 VAL HA   H  11.943  -2.924  -3.173 1.00 . A A .  36 VAL HA   1 1 
       17 29580 1 1  36 VAL HB   H   8.971  -3.183  -3.645 1.00 . A A .  36 VAL HB   1 1 
       17 29581 1 1  36 VAL HG11 H   9.891  -0.580  -4.216 1.00 . A A .  36 VAL HG11 1 1 
       17 29582 1 1  36 VAL HG12 H   8.767  -1.084  -2.953 1.00 . A A .  36 VAL HG12 1 1 
       17 29583 1 1  36 VAL HG13 H  10.496  -0.999  -2.614 1.00 . A A .  36 VAL HG13 1 1 
       17 29584 1 1  36 VAL HG21 H  10.985  -3.542  -5.439 1.00 . A A .  36 VAL HG21 1 1 
       17 29585 1 1  36 VAL HG22 H   9.362  -2.985  -5.848 1.00 . A A .  36 VAL HG22 1 1 
       17 29586 1 1  36 VAL HG23 H  10.662  -1.817  -5.612 1.00 . A A .  36 VAL HG23 1 1 
       17 29587 1 1  36 VAL N    N  11.086  -4.800  -3.297 1.00 . A A .  36 VAL N    1 1 
       17 29588 1 1  36 VAL O    O   9.689  -3.739  -0.973 1.00 . A A .  36 VAL O    1 1 
       17 29589 1 1  37 ASP C    C  10.404  -0.933   0.829 1.00 . A A .  37 ASP C    1 1 
       17 29590 1 1  37 ASP CA   C  11.303  -2.148   0.623 1.00 . A A .  37 ASP CA   1 1 
       17 29591 1 1  37 ASP CB   C  12.650  -1.924   1.312 1.00 . A A .  37 ASP CB   1 1 
       17 29592 1 1  37 ASP CG   C  13.579  -3.114   1.168 1.00 . A A .  37 ASP CG   1 1 
       17 29593 1 1  37 ASP H    H  12.262  -2.007  -1.259 1.00 . A A .  37 ASP H    1 1 
       17 29594 1 1  37 ASP HA   H  10.825  -3.012   1.059 1.00 . A A .  37 ASP HA   1 1 
       17 29595 1 1  37 ASP HB2  H  13.132  -1.061   0.876 1.00 . A A .  37 ASP HB2  1 1 
       17 29596 1 1  37 ASP HB3  H  12.483  -1.745   2.364 1.00 . A A .  37 ASP HB3  1 1 
       17 29597 1 1  37 ASP N    N  11.499  -2.414  -0.798 1.00 . A A .  37 ASP N    1 1 
       17 29598 1 1  37 ASP O    O  10.397  -0.009   0.016 1.00 . A A .  37 ASP O    1 1 
       17 29599 1 1  37 ASP OD1  O  13.090  -4.210   0.823 1.00 . A A .  37 ASP OD1  1 1 
       17 29600 1 1  37 ASP OD2  O  14.795  -2.950   1.402 1.00 . A A .  37 ASP OD2  1 1 
       17 29601 1 1  38 ILE C    C   8.766   0.480   3.724 1.00 . A A .  38 ILE C    1 1 
       17 29602 1 1  38 ILE CA   C   8.744   0.158   2.234 1.00 . A A .  38 ILE CA   1 1 
       17 29603 1 1  38 ILE CB   C   7.298  -0.162   1.811 1.00 . A A .  38 ILE CB   1 1 
       17 29604 1 1  38 ILE CD1  C   7.481  -1.977   0.035 1.00 . A A .  38 ILE CD1  1 1 
       17 29605 1 1  38 ILE CG1  C   7.244  -0.510   0.322 1.00 . A A .  38 ILE CG1  1 1 
       17 29606 1 1  38 ILE CG2  C   6.383   1.014   2.118 1.00 . A A .  38 ILE CG2  1 1 
       17 29607 1 1  38 ILE H    H   9.696  -1.709   2.530 1.00 . A A .  38 ILE H    1 1 
       17 29608 1 1  38 ILE HA   H   9.075   1.026   1.683 1.00 . A A .  38 ILE HA   1 1 
       17 29609 1 1  38 ILE HB   H   6.958  -1.011   2.384 1.00 . A A .  38 ILE HB   1 1 
       17 29610 1 1  38 ILE HD11 H   7.180  -2.199  -0.978 1.00 . A A .  38 ILE HD11 1 1 
       17 29611 1 1  38 ILE HD12 H   8.529  -2.204   0.158 1.00 . A A .  38 ILE HD12 1 1 
       17 29612 1 1  38 ILE HD13 H   6.900  -2.576   0.722 1.00 . A A .  38 ILE HD13 1 1 
       17 29613 1 1  38 ILE HG12 H   6.273  -0.250  -0.068 1.00 . A A .  38 ILE HG12 1 1 
       17 29614 1 1  38 ILE HG13 H   8.001   0.057  -0.200 1.00 . A A .  38 ILE HG13 1 1 
       17 29615 1 1  38 ILE HG21 H   6.100   1.500   1.197 1.00 . A A .  38 ILE HG21 1 1 
       17 29616 1 1  38 ILE HG22 H   5.498   0.658   2.623 1.00 . A A .  38 ILE HG22 1 1 
       17 29617 1 1  38 ILE HG23 H   6.902   1.717   2.752 1.00 . A A .  38 ILE HG23 1 1 
       17 29618 1 1  38 ILE N    N   9.646  -0.943   1.921 1.00 . A A .  38 ILE N    1 1 
       17 29619 1 1  38 ILE O    O   8.769  -0.419   4.564 1.00 . A A .  38 ILE O    1 1 
       17 29620 1 1  39 ARG C    C   7.938   3.456   5.621 1.00 . A A .  39 ARG C    1 1 
       17 29621 1 1  39 ARG CA   C   8.801   2.212   5.433 1.00 . A A .  39 ARG CA   1 1 
       17 29622 1 1  39 ARG CB   C  10.236   2.501   5.877 1.00 . A A .  39 ARG CB   1 1 
       17 29623 1 1  39 ARG CD   C  10.090   3.746   8.056 1.00 . A A .  39 ARG CD   1 1 
       17 29624 1 1  39 ARG CG   C  10.435   2.427   7.382 1.00 . A A .  39 ARG CG   1 1 
       17 29625 1 1  39 ARG CZ   C  10.348   4.760  10.280 1.00 . A A .  39 ARG CZ   1 1 
       17 29626 1 1  39 ARG H    H   8.777   2.441   3.329 1.00 . A A .  39 ARG H    1 1 
       17 29627 1 1  39 ARG HA   H   8.399   1.415   6.041 1.00 . A A .  39 ARG HA   1 1 
       17 29628 1 1  39 ARG HB2  H  10.896   1.783   5.413 1.00 . A A .  39 ARG HB2  1 1 
       17 29629 1 1  39 ARG HB3  H  10.508   3.493   5.549 1.00 . A A .  39 ARG HB3  1 1 
       17 29630 1 1  39 ARG HD2  H  10.730   4.518   7.654 1.00 . A A .  39 ARG HD2  1 1 
       17 29631 1 1  39 ARG HD3  H   9.059   3.985   7.841 1.00 . A A .  39 ARG HD3  1 1 
       17 29632 1 1  39 ARG HE   H  10.340   2.799   9.916 1.00 . A A .  39 ARG HE   1 1 
       17 29633 1 1  39 ARG HG2  H   9.796   1.653   7.783 1.00 . A A .  39 ARG HG2  1 1 
       17 29634 1 1  39 ARG HG3  H  11.467   2.186   7.588 1.00 . A A .  39 ARG HG3  1 1 
       17 29635 1 1  39 ARG HH11 H  10.134   6.078   8.765 1.00 . A A .  39 ARG HH11 1 1 
       17 29636 1 1  39 ARG HH12 H  10.316   6.780  10.338 1.00 . A A .  39 ARG HH12 1 1 
       17 29637 1 1  39 ARG HH21 H  10.582   3.711  11.992 1.00 . A A .  39 ARG HH21 1 1 
       17 29638 1 1  39 ARG HH22 H  10.572   5.433  12.173 1.00 . A A .  39 ARG HH22 1 1 
       17 29639 1 1  39 ARG N    N   8.780   1.770   4.044 1.00 . A A .  39 ARG N    1 1 
       17 29640 1 1  39 ARG NE   N  10.272   3.685   9.503 1.00 . A A .  39 ARG NE   1 1 
       17 29641 1 1  39 ARG NH1  N  10.259   5.972   9.751 1.00 . A A .  39 ARG NH1  1 1 
       17 29642 1 1  39 ARG NH2  N  10.514   4.623  11.590 1.00 . A A .  39 ARG NH2  1 1 
       17 29643 1 1  39 ARG O    O   8.085   4.440   4.896 1.00 . A A .  39 ARG O    1 1 
       17 29644 1 1  40 TRP C    C   6.040   4.768   8.381 1.00 . A A .  40 TRP C    1 1 
       17 29645 1 1  40 TRP CA   C   6.153   4.528   6.880 1.00 . A A .  40 TRP CA   1 1 
       17 29646 1 1  40 TRP CB   C   4.767   4.272   6.286 1.00 . A A .  40 TRP CB   1 1 
       17 29647 1 1  40 TRP CD1  C   3.213   2.972   7.855 1.00 . A A .  40 TRP CD1  1 1 
       17 29648 1 1  40 TRP CD2  C   4.294   1.696   6.365 1.00 . A A .  40 TRP CD2  1 1 
       17 29649 1 1  40 TRP CE2  C   3.479   0.867   7.160 1.00 . A A .  40 TRP CE2  1 1 
       17 29650 1 1  40 TRP CE3  C   5.067   1.115   5.357 1.00 . A A .  40 TRP CE3  1 1 
       17 29651 1 1  40 TRP CG   C   4.108   3.039   6.826 1.00 . A A .  40 TRP CG   1 1 
       17 29652 1 1  40 TRP CH2  C   4.187  -1.055   5.984 1.00 . A A .  40 TRP CH2  1 1 
       17 29653 1 1  40 TRP CZ2  C   3.419  -0.512   6.978 1.00 . A A .  40 TRP CZ2  1 1 
       17 29654 1 1  40 TRP CZ3  C   5.007  -0.254   5.178 1.00 . A A .  40 TRP CZ3  1 1 
       17 29655 1 1  40 TRP H    H   6.970   2.592   7.142 1.00 . A A .  40 TRP H    1 1 
       17 29656 1 1  40 TRP HA   H   6.576   5.408   6.418 1.00 . A A .  40 TRP HA   1 1 
       17 29657 1 1  40 TRP HB2  H   4.128   5.114   6.504 1.00 . A A .  40 TRP HB2  1 1 
       17 29658 1 1  40 TRP HB3  H   4.858   4.161   5.215 1.00 . A A .  40 TRP HB3  1 1 
       17 29659 1 1  40 TRP HD1  H   2.866   3.826   8.416 1.00 . A A .  40 TRP HD1  1 1 
       17 29660 1 1  40 TRP HE1  H   2.196   1.363   8.743 1.00 . A A .  40 TRP HE1  1 1 
       17 29661 1 1  40 TRP HE3  H   5.705   1.715   4.726 1.00 . A A .  40 TRP HE3  1 1 
       17 29662 1 1  40 TRP HH2  H   4.172  -2.120   5.808 1.00 . A A .  40 TRP HH2  1 1 
       17 29663 1 1  40 TRP HZ2  H   2.792  -1.143   7.590 1.00 . A A .  40 TRP HZ2  1 1 
       17 29664 1 1  40 TRP HZ3  H   5.598  -0.722   4.404 1.00 . A A .  40 TRP HZ3  1 1 
       17 29665 1 1  40 TRP N    N   7.040   3.405   6.598 1.00 . A A .  40 TRP N    1 1 
       17 29666 1 1  40 TRP NE1  N   2.831   1.668   8.062 1.00 . A A .  40 TRP NE1  1 1 
       17 29667 1 1  40 TRP O    O   6.561   3.994   9.184 1.00 . A A .  40 TRP O    1 1 
       17 29668 1 1  41 MET C    C   3.707   6.065  10.563 1.00 . A A .  41 MET C    1 1 
       17 29669 1 1  41 MET CA   C   5.173   6.184  10.161 1.00 . A A .  41 MET CA   1 1 
       17 29670 1 1  41 MET CB   C   5.676   7.603  10.434 1.00 . A A .  41 MET CB   1 1 
       17 29671 1 1  41 MET CE   C   6.829   8.633  13.388 1.00 . A A .  41 MET CE   1 1 
       17 29672 1 1  41 MET CG   C   7.147   7.666  10.811 1.00 . A A .  41 MET CG   1 1 
       17 29673 1 1  41 MET H    H   4.963   6.424   8.068 1.00 . A A .  41 MET H    1 1 
       17 29674 1 1  41 MET HA   H   5.753   5.488  10.748 1.00 . A A .  41 MET HA   1 1 
       17 29675 1 1  41 MET HB2  H   5.528   8.202   9.547 1.00 . A A .  41 MET HB2  1 1 
       17 29676 1 1  41 MET HB3  H   5.101   8.027  11.244 1.00 . A A .  41 MET HB3  1 1 
       17 29677 1 1  41 MET HE1  H   6.297   8.322  14.275 1.00 . A A .  41 MET HE1  1 1 
       17 29678 1 1  41 MET HE2  H   7.658   9.266  13.669 1.00 . A A .  41 MET HE2  1 1 
       17 29679 1 1  41 MET HE3  H   6.160   9.182  12.741 1.00 . A A .  41 MET HE3  1 1 
       17 29680 1 1  41 MET HG2  H   7.699   6.998  10.167 1.00 . A A .  41 MET HG2  1 1 
       17 29681 1 1  41 MET HG3  H   7.499   8.676  10.665 1.00 . A A .  41 MET HG3  1 1 
       17 29682 1 1  41 MET N    N   5.356   5.845   8.754 1.00 . A A .  41 MET N    1 1 
       17 29683 1 1  41 MET O    O   2.819   6.026   9.711 1.00 . A A .  41 MET O    1 1 
       17 29684 1 1  41 MET SD   S   7.445   7.190  12.525 1.00 . A A .  41 MET SD   1 1 
       17 29685 1 1  42 LYS C    C   1.439   7.264  12.482 1.00 . A A .  42 LYS C    1 1 
       17 29686 1 1  42 LYS CA   C   2.100   5.893  12.384 1.00 . A A .  42 LYS CA   1 1 
       17 29687 1 1  42 LYS CB   C   2.110   5.220  13.758 1.00 . A A .  42 LYS CB   1 1 
       17 29688 1 1  42 LYS CD   C   0.767   4.217  15.630 1.00 . A A .  42 LYS CD   1 1 
       17 29689 1 1  42 LYS CE   C   1.505   2.895  15.775 1.00 . A A .  42 LYS CE   1 1 
       17 29690 1 1  42 LYS CG   C   0.752   4.691  14.186 1.00 . A A .  42 LYS CG   1 1 
       17 29691 1 1  42 LYS H    H   4.209   6.042  12.498 1.00 . A A .  42 LYS H    1 1 
       17 29692 1 1  42 LYS HA   H   1.534   5.282  11.697 1.00 . A A .  42 LYS HA   1 1 
       17 29693 1 1  42 LYS HB2  H   2.804   4.393  13.736 1.00 . A A .  42 LYS HB2  1 1 
       17 29694 1 1  42 LYS HB3  H   2.441   5.937  14.495 1.00 . A A .  42 LYS HB3  1 1 
       17 29695 1 1  42 LYS HD2  H   1.261   4.960  16.238 1.00 . A A .  42 LYS HD2  1 1 
       17 29696 1 1  42 LYS HD3  H  -0.252   4.090  15.969 1.00 . A A .  42 LYS HD3  1 1 
       17 29697 1 1  42 LYS HE2  H   0.906   2.113  15.331 1.00 . A A .  42 LYS HE2  1 1 
       17 29698 1 1  42 LYS HE3  H   2.448   2.965  15.254 1.00 . A A .  42 LYS HE3  1 1 
       17 29699 1 1  42 LYS HG2  H   0.020   5.478  14.085 1.00 . A A .  42 LYS HG2  1 1 
       17 29700 1 1  42 LYS HG3  H   0.481   3.861  13.547 1.00 . A A .  42 LYS HG3  1 1 
       17 29701 1 1  42 LYS HZ1  H   1.013   1.932  17.562 1.00 . A A .  42 LYS HZ1  1 1 
       17 29702 1 1  42 LYS HZ2  H   1.781   3.424  17.776 1.00 . A A .  42 LYS HZ2  1 1 
       17 29703 1 1  42 LYS HZ3  H   2.678   2.073  17.295 1.00 . A A .  42 LYS HZ3  1 1 
       17 29704 1 1  42 LYS N    N   3.459   6.007  11.867 1.00 . A A .  42 LYS N    1 1 
       17 29705 1 1  42 LYS NZ   N   1.762   2.557  17.202 1.00 . A A .  42 LYS NZ   1 1 
       17 29706 1 1  42 LYS O    O   2.006   8.216  13.018 1.00 . A A .  42 LYS O    1 1 
       17 29707 1 1  43 PRO C    C  -1.019   8.994  13.377 1.00 . A A .  43 PRO C    1 1 
       17 29708 1 1  43 PRO CA   C  -0.556   8.618  11.974 1.00 . A A .  43 PRO CA   1 1 
       17 29709 1 1  43 PRO CB   C  -1.758   8.311  11.078 1.00 . A A .  43 PRO CB   1 1 
       17 29710 1 1  43 PRO CD   C  -0.527   6.274  11.301 1.00 . A A .  43 PRO CD   1 1 
       17 29711 1 1  43 PRO CG   C  -1.916   6.831  11.149 1.00 . A A .  43 PRO CG   1 1 
       17 29712 1 1  43 PRO HA   H   0.010   9.436  11.552 1.00 . A A .  43 PRO HA   1 1 
       17 29713 1 1  43 PRO HB2  H  -2.633   8.821  11.457 1.00 . A A .  43 PRO HB2  1 1 
       17 29714 1 1  43 PRO HB3  H  -1.553   8.638  10.069 1.00 . A A .  43 PRO HB3  1 1 
       17 29715 1 1  43 PRO HD2  H  -0.541   5.392  11.924 1.00 . A A .  43 PRO HD2  1 1 
       17 29716 1 1  43 PRO HD3  H  -0.103   6.049  10.334 1.00 . A A .  43 PRO HD3  1 1 
       17 29717 1 1  43 PRO HG2  H  -2.521   6.567  12.003 1.00 . A A .  43 PRO HG2  1 1 
       17 29718 1 1  43 PRO HG3  H  -2.368   6.466  10.239 1.00 . A A .  43 PRO HG3  1 1 
       17 29719 1 1  43 PRO N    N   0.210   7.368  11.955 1.00 . A A .  43 PRO N    1 1 
       17 29720 1 1  43 PRO O    O  -1.055   8.165  14.287 1.00 . A A .  43 PRO O    1 1 
       17 29721 1 1  44 PRO C    C  -3.225  10.238  15.227 1.00 . A A .  44 PRO C    1 1 
       17 29722 1 1  44 PRO CA   C  -1.853  10.785  14.849 1.00 . A A .  44 PRO CA   1 1 
       17 29723 1 1  44 PRO CB   C  -1.923  12.298  14.625 1.00 . A A .  44 PRO CB   1 1 
       17 29724 1 1  44 PRO CD   C  -1.366  11.314  12.519 1.00 . A A .  44 PRO CD   1 1 
       17 29725 1 1  44 PRO CG   C  -2.111  12.454  13.155 1.00 . A A .  44 PRO CG   1 1 
       17 29726 1 1  44 PRO HA   H  -1.150  10.569  15.641 1.00 . A A .  44 PRO HA   1 1 
       17 29727 1 1  44 PRO HB2  H  -2.758  12.707  15.176 1.00 . A A .  44 PRO HB2  1 1 
       17 29728 1 1  44 PRO HB3  H  -1.005  12.758  14.956 1.00 . A A .  44 PRO HB3  1 1 
       17 29729 1 1  44 PRO HD2  H  -1.877  10.979  11.628 1.00 . A A .  44 PRO HD2  1 1 
       17 29730 1 1  44 PRO HD3  H  -0.353  11.608  12.286 1.00 . A A .  44 PRO HD3  1 1 
       17 29731 1 1  44 PRO HG2  H  -3.161  12.398  12.911 1.00 . A A .  44 PRO HG2  1 1 
       17 29732 1 1  44 PRO HG3  H  -1.699  13.398  12.831 1.00 . A A .  44 PRO HG3  1 1 
       17 29733 1 1  44 PRO N    N  -1.384  10.272  13.559 1.00 . A A .  44 PRO N    1 1 
       17 29734 1 1  44 PRO O    O  -3.809  10.638  16.234 1.00 . A A .  44 PRO O    1 1 
       17 29735 1 1  45 THR C    C  -5.229   8.407  16.141 1.00 . A A .  45 THR C    1 1 
       17 29736 1 1  45 THR CA   C  -5.039   8.718  14.660 1.00 . A A .  45 THR CA   1 1 
       17 29737 1 1  45 THR CB   C  -5.224   7.422  13.848 1.00 . A A .  45 THR CB   1 1 
       17 29738 1 1  45 THR CG2  C  -5.487   7.735  12.383 1.00 . A A .  45 THR CG2  1 1 
       17 29739 1 1  45 THR H    H  -3.222   9.041  13.625 1.00 . A A .  45 THR H    1 1 
       17 29740 1 1  45 THR HA   H  -5.797   9.423  14.351 1.00 . A A .  45 THR HA   1 1 
       17 29741 1 1  45 THR HB   H  -6.074   6.885  14.244 1.00 . A A .  45 THR HB   1 1 
       17 29742 1 1  45 THR HG1  H  -4.191   5.783  13.478 1.00 . A A .  45 THR HG1  1 1 
       17 29743 1 1  45 THR HG21 H  -5.919   6.870  11.901 1.00 . A A .  45 THR HG21 1 1 
       17 29744 1 1  45 THR HG22 H  -4.557   7.991  11.897 1.00 . A A .  45 THR HG22 1 1 
       17 29745 1 1  45 THR HG23 H  -6.172   8.567  12.310 1.00 . A A .  45 THR HG23 1 1 
       17 29746 1 1  45 THR N    N  -3.735   9.319  14.412 1.00 . A A .  45 THR N    1 1 
       17 29747 1 1  45 THR O    O  -4.844   7.339  16.616 1.00 . A A .  45 THR O    1 1 
       17 29748 1 1  45 THR OG1  O  -4.057   6.601  13.963 1.00 . A A .  45 THR OG1  1 1 
       17 29749 1 1  46 LYS C    C  -7.505   9.542  18.649 1.00 . A A .  46 LYS C    1 1 
       17 29750 1 1  46 LYS CA   C  -6.068   9.174  18.293 1.00 . A A .  46 LYS CA   1 1 
       17 29751 1 1  46 LYS CB   C  -5.095  10.032  19.105 1.00 . A A .  46 LYS CB   1 1 
       17 29752 1 1  46 LYS CD   C  -4.234  10.678  21.375 1.00 . A A .  46 LYS CD   1 1 
       17 29753 1 1  46 LYS CE   C  -4.603  10.658  22.850 1.00 . A A .  46 LYS CE   1 1 
       17 29754 1 1  46 LYS CG   C  -5.058   9.677  20.582 1.00 . A A .  46 LYS CG   1 1 
       17 29755 1 1  46 LYS H    H  -6.110  10.178  16.430 1.00 . A A .  46 LYS H    1 1 
       17 29756 1 1  46 LYS HA   H  -5.905   8.134  18.534 1.00 . A A .  46 LYS HA   1 1 
       17 29757 1 1  46 LYS HB2  H  -4.101   9.908  18.701 1.00 . A A .  46 LYS HB2  1 1 
       17 29758 1 1  46 LYS HB3  H  -5.385  11.069  19.013 1.00 . A A .  46 LYS HB3  1 1 
       17 29759 1 1  46 LYS HD2  H  -3.188  10.431  21.274 1.00 . A A .  46 LYS HD2  1 1 
       17 29760 1 1  46 LYS HD3  H  -4.412  11.669  20.982 1.00 . A A .  46 LYS HD3  1 1 
       17 29761 1 1  46 LYS HE2  H  -4.774   9.636  23.152 1.00 . A A .  46 LYS HE2  1 1 
       17 29762 1 1  46 LYS HE3  H  -3.781  11.068  23.419 1.00 . A A .  46 LYS HE3  1 1 
       17 29763 1 1  46 LYS HG2  H  -6.066   9.671  20.967 1.00 . A A .  46 LYS HG2  1 1 
       17 29764 1 1  46 LYS HG3  H  -4.622   8.695  20.695 1.00 . A A .  46 LYS HG3  1 1 
       17 29765 1 1  46 LYS HZ1  H  -6.230  11.188  24.048 1.00 . A A .  46 LYS HZ1  1 1 
       17 29766 1 1  46 LYS HZ2  H  -6.541  11.284  22.388 1.00 . A A .  46 LYS HZ2  1 1 
       17 29767 1 1  46 LYS HZ3  H  -5.600  12.470  23.142 1.00 . A A .  46 LYS HZ3  1 1 
       17 29768 1 1  46 LYS N    N  -5.825   9.347  16.866 1.00 . A A .  46 LYS N    1 1 
       17 29769 1 1  46 LYS NZ   N  -5.829  11.456  23.126 1.00 . A A .  46 LYS NZ   1 1 
       17 29770 1 1  46 LYS O    O  -8.165   8.835  19.411 1.00 . A A .  46 LYS O    1 1 
       17 29771 1 1  47 GLN C    C -10.110  11.300  17.046 1.00 . A A .  47 GLN C    1 1 
       17 29772 1 1  47 GLN CA   C  -9.343  11.109  18.350 1.00 . A A .  47 GLN CA   1 1 
       17 29773 1 1  47 GLN CB   C  -9.319  12.419  19.139 1.00 . A A .  47 GLN CB   1 1 
       17 29774 1 1  47 GLN CD   C  -8.880  13.559  21.350 1.00 . A A .  47 GLN CD   1 1 
       17 29775 1 1  47 GLN CG   C  -8.850  12.256  20.575 1.00 . A A .  47 GLN CG   1 1 
       17 29776 1 1  47 GLN H    H  -7.409  11.169  17.493 1.00 . A A .  47 GLN H    1 1 
       17 29777 1 1  47 GLN HA   H  -9.841  10.354  18.939 1.00 . A A .  47 GLN HA   1 1 
       17 29778 1 1  47 GLN HB2  H  -8.656  13.112  18.642 1.00 . A A .  47 GLN HB2  1 1 
       17 29779 1 1  47 GLN HB3  H -10.316  12.835  19.153 1.00 . A A .  47 GLN HB3  1 1 
       17 29780 1 1  47 GLN HE21 H  -6.936  13.402  21.736 1.00 . A A .  47 GLN HE21 1 1 
       17 29781 1 1  47 GLN HE22 H  -7.719  14.800  22.382 1.00 . A A .  47 GLN HE22 1 1 
       17 29782 1 1  47 GLN HG2  H  -9.494  11.546  21.072 1.00 . A A .  47 GLN HG2  1 1 
       17 29783 1 1  47 GLN HG3  H  -7.838  11.880  20.569 1.00 . A A .  47 GLN HG3  1 1 
       17 29784 1 1  47 GLN N    N  -7.983  10.649  18.091 1.00 . A A .  47 GLN N    1 1 
       17 29785 1 1  47 GLN NE2  N  -7.729  13.961  21.877 1.00 . A A .  47 GLN NE2  1 1 
       17 29786 1 1  47 GLN O    O -11.317  11.068  16.986 1.00 . A A .  47 GLN O    1 1 
       17 29787 1 1  47 GLN OE1  O  -9.925  14.198  21.474 1.00 . A A .  47 GLN OE1  1 1 
       17 29788 1 1  48 GLN C    C -10.411  10.626  14.053 1.00 . A A .  48 GLN C    1 1 
       17 29789 1 1  48 GLN CA   C -10.017  11.948  14.702 1.00 . A A .  48 GLN CA   1 1 
       17 29790 1 1  48 GLN CB   C  -9.061  12.715  13.787 1.00 . A A .  48 GLN CB   1 1 
       17 29791 1 1  48 GLN CD   C  -8.813  14.308  11.842 1.00 . A A .  48 GLN CD   1 1 
       17 29792 1 1  48 GLN CG   C  -9.759  13.438  12.646 1.00 . A A .  48 GLN CG   1 1 
       17 29793 1 1  48 GLN H    H  -8.443  11.892  16.115 1.00 . A A .  48 GLN H    1 1 
       17 29794 1 1  48 GLN HA   H -10.907  12.540  14.854 1.00 . A A .  48 GLN HA   1 1 
       17 29795 1 1  48 GLN HB2  H  -8.527  13.446  14.376 1.00 . A A .  48 GLN HB2  1 1 
       17 29796 1 1  48 GLN HB3  H  -8.352  12.019  13.363 1.00 . A A .  48 GLN HB3  1 1 
       17 29797 1 1  48 GLN HE21 H -10.021  14.204  10.265 1.00 . A A .  48 GLN HE21 1 1 
       17 29798 1 1  48 GLN HE22 H  -8.583  15.137  10.050 1.00 . A A .  48 GLN HE22 1 1 
       17 29799 1 1  48 GLN HG2  H -10.197  12.704  11.987 1.00 . A A .  48 GLN HG2  1 1 
       17 29800 1 1  48 GLN HG3  H -10.538  14.062  13.057 1.00 . A A .  48 GLN HG3  1 1 
       17 29801 1 1  48 GLN N    N  -9.401  11.725  16.005 1.00 . A A .  48 GLN N    1 1 
       17 29802 1 1  48 GLN NE2  N  -9.174  14.577  10.592 1.00 . A A .  48 GLN NE2  1 1 
       17 29803 1 1  48 GLN O    O -11.283  10.585  13.184 1.00 . A A .  48 GLN O    1 1 
       17 29804 1 1  48 GLN OE1  O  -7.770  14.734  12.337 1.00 . A A .  48 GLN OE1  1 1 
       17 29805 1 1  49 ASP C    C -10.421   7.250  15.054 1.00 . A A .  49 ASP C    1 1 
       17 29806 1 1  49 ASP CA   C -10.047   8.222  13.939 1.00 . A A .  49 ASP CA   1 1 
       17 29807 1 1  49 ASP CB   C  -8.837   7.693  13.168 1.00 . A A .  49 ASP CB   1 1 
       17 29808 1 1  49 ASP CG   C  -9.044   6.277  12.667 1.00 . A A .  49 ASP CG   1 1 
       17 29809 1 1  49 ASP H    H  -9.080   9.644  15.174 1.00 . A A .  49 ASP H    1 1 
       17 29810 1 1  49 ASP HA   H -10.883   8.312  13.262 1.00 . A A .  49 ASP HA   1 1 
       17 29811 1 1  49 ASP HB2  H  -8.654   8.333  12.316 1.00 . A A .  49 ASP HB2  1 1 
       17 29812 1 1  49 ASP HB3  H  -7.973   7.705  13.815 1.00 . A A .  49 ASP HB3  1 1 
       17 29813 1 1  49 ASP N    N  -9.764   9.547  14.479 1.00 . A A .  49 ASP N    1 1 
       17 29814 1 1  49 ASP O    O -11.484   6.632  15.022 1.00 . A A .  49 ASP O    1 1 
       17 29815 1 1  49 ASP OD1  O -10.211   5.838  12.594 1.00 . A A .  49 ASP OD1  1 1 
       17 29816 1 1  49 ASP OD2  O  -8.039   5.609  12.347 1.00 . A A .  49 ASP OD2  1 1 
       17 29817 1 1  50 GLY C    C  -8.644   5.256  17.389 1.00 . A A .  50 GLY C    1 1 
       17 29818 1 1  50 GLY CA   C  -9.790   6.218  17.148 1.00 . A A .  50 GLY CA   1 1 
       17 29819 1 1  50 GLY H    H  -8.705   7.636  16.010 1.00 . A A .  50 GLY H    1 1 
       17 29820 1 1  50 GLY HA2  H  -9.950   6.802  18.041 1.00 . A A .  50 GLY HA2  1 1 
       17 29821 1 1  50 GLY HA3  H -10.684   5.649  16.937 1.00 . A A .  50 GLY HA3  1 1 
       17 29822 1 1  50 GLY N    N  -9.536   7.118  16.038 1.00 . A A .  50 GLY N    1 1 
       17 29823 1 1  50 GLY O    O  -7.848   5.448  18.307 1.00 . A A .  50 GLY O    1 1 
       17 29824 1 1  51 GLU C    C  -7.242   2.529  15.359 1.00 . A A .  51 GLU C    1 1 
       17 29825 1 1  51 GLU CA   C  -7.504   3.221  16.693 1.00 . A A .  51 GLU CA   1 1 
       17 29826 1 1  51 GLU CB   C  -7.879   2.184  17.754 1.00 . A A .  51 GLU CB   1 1 
       17 29827 1 1  51 GLU CD   C  -9.177   0.084  18.287 1.00 . A A .  51 GLU CD   1 1 
       17 29828 1 1  51 GLU CG   C  -8.962   1.218  17.304 1.00 . A A .  51 GLU CG   1 1 
       17 29829 1 1  51 GLU H    H  -9.226   4.119  15.849 1.00 . A A .  51 GLU H    1 1 
       17 29830 1 1  51 GLU HA   H  -6.605   3.731  17.003 1.00 . A A .  51 GLU HA   1 1 
       17 29831 1 1  51 GLU HB2  H  -6.998   1.613  18.008 1.00 . A A .  51 GLU HB2  1 1 
       17 29832 1 1  51 GLU HB3  H  -8.229   2.700  18.635 1.00 . A A .  51 GLU HB3  1 1 
       17 29833 1 1  51 GLU HG2  H  -9.889   1.761  17.198 1.00 . A A .  51 GLU HG2  1 1 
       17 29834 1 1  51 GLU HG3  H  -8.680   0.799  16.350 1.00 . A A .  51 GLU HG3  1 1 
       17 29835 1 1  51 GLU N    N  -8.561   4.218  16.562 1.00 . A A .  51 GLU N    1 1 
       17 29836 1 1  51 GLU O    O  -8.174   2.120  14.664 1.00 . A A .  51 GLU O    1 1 
       17 29837 1 1  51 GLU OE1  O  -9.848   0.308  19.316 1.00 . A A .  51 GLU OE1  1 1 
       17 29838 1 1  51 GLU OE2  O  -8.673  -1.029  18.027 1.00 . A A .  51 GLU OE2  1 1 
       17 29839 1 1  52 LEU C    C  -5.340   0.265  13.961 1.00 . A A .  52 LEU C    1 1 
       17 29840 1 1  52 LEU CA   C  -5.581   1.757  13.755 1.00 . A A .  52 LEU CA   1 1 
       17 29841 1 1  52 LEU CB   C  -4.322   2.415  13.189 1.00 . A A .  52 LEU CB   1 1 
       17 29842 1 1  52 LEU CD1  C  -2.739   2.387  11.245 1.00 . A A .  52 LEU CD1  1 1 
       17 29843 1 1  52 LEU CD2  C  -2.453   0.746  13.111 1.00 . A A .  52 LEU CD2  1 1 
       17 29844 1 1  52 LEU CG   C  -3.455   1.538  12.284 1.00 . A A .  52 LEU CG   1 1 
       17 29845 1 1  52 LEU H    H  -5.270   2.745  15.600 1.00 . A A .  52 LEU H    1 1 
       17 29846 1 1  52 LEU HA   H  -6.391   1.885  13.053 1.00 . A A .  52 LEU HA   1 1 
       17 29847 1 1  52 LEU HB2  H  -4.628   3.278  12.617 1.00 . A A .  52 LEU HB2  1 1 
       17 29848 1 1  52 LEU HB3  H  -3.713   2.736  14.022 1.00 . A A .  52 LEU HB3  1 1 
       17 29849 1 1  52 LEU HD11 H  -2.154   3.146  11.741 1.00 . A A .  52 LEU HD11 1 1 
       17 29850 1 1  52 LEU HD12 H  -3.467   2.857  10.601 1.00 . A A .  52 LEU HD12 1 1 
       17 29851 1 1  52 LEU HD13 H  -2.088   1.759  10.654 1.00 . A A .  52 LEU HD13 1 1 
       17 29852 1 1  52 LEU HD21 H  -2.390   1.170  14.103 1.00 . A A .  52 LEU HD21 1 1 
       17 29853 1 1  52 LEU HD22 H  -1.482   0.790  12.639 1.00 . A A .  52 LEU HD22 1 1 
       17 29854 1 1  52 LEU HD23 H  -2.775  -0.282  13.179 1.00 . A A .  52 LEU HD23 1 1 
       17 29855 1 1  52 LEU HG   H  -4.088   0.835  11.761 1.00 . A A .  52 LEU HG   1 1 
       17 29856 1 1  52 LEU N    N  -5.968   2.400  15.006 1.00 . A A .  52 LEU N    1 1 
       17 29857 1 1  52 LEU O    O  -4.853  -0.157  15.010 1.00 . A A .  52 LEU O    1 1 
       17 29858 1 1  53 VAL C    C  -4.446  -2.443  12.025 1.00 . A A .  53 VAL C    1 1 
       17 29859 1 1  53 VAL CA   C  -5.501  -1.974  13.020 1.00 . A A .  53 VAL CA   1 1 
       17 29860 1 1  53 VAL CB   C  -6.820  -2.720  12.742 1.00 . A A .  53 VAL CB   1 1 
       17 29861 1 1  53 VAL CG1  C  -7.902  -2.270  13.712 1.00 . A A .  53 VAL CG1  1 1 
       17 29862 1 1  53 VAL CG2  C  -7.260  -2.504  11.302 1.00 . A A .  53 VAL CG2  1 1 
       17 29863 1 1  53 VAL H    H  -6.067  -0.134  12.141 1.00 . A A .  53 VAL H    1 1 
       17 29864 1 1  53 VAL HA   H  -5.176  -2.223  14.020 1.00 . A A .  53 VAL HA   1 1 
       17 29865 1 1  53 VAL HB   H  -6.651  -3.776  12.891 1.00 . A A .  53 VAL HB   1 1 
       17 29866 1 1  53 VAL HG11 H  -8.211  -3.108  14.320 1.00 . A A .  53 VAL HG11 1 1 
       17 29867 1 1  53 VAL HG12 H  -7.515  -1.486  14.346 1.00 . A A .  53 VAL HG12 1 1 
       17 29868 1 1  53 VAL HG13 H  -8.751  -1.898  13.156 1.00 . A A .  53 VAL HG13 1 1 
       17 29869 1 1  53 VAL HG21 H  -8.110  -3.134  11.088 1.00 . A A .  53 VAL HG21 1 1 
       17 29870 1 1  53 VAL HG22 H  -7.535  -1.469  11.160 1.00 . A A .  53 VAL HG22 1 1 
       17 29871 1 1  53 VAL HG23 H  -6.448  -2.755  10.636 1.00 . A A .  53 VAL HG23 1 1 
       17 29872 1 1  53 VAL N    N  -5.683  -0.529  12.952 1.00 . A A .  53 VAL N    1 1 
       17 29873 1 1  53 VAL O    O  -3.874  -3.523  12.173 1.00 . A A .  53 VAL O    1 1 
       17 29874 1 1  54 GLY C    C  -3.091  -0.923   8.916 1.00 . A A .  54 GLY C    1 1 
       17 29875 1 1  54 GLY CA   C  -3.203  -1.970  10.006 1.00 . A A .  54 GLY CA   1 1 
       17 29876 1 1  54 GLY H    H  -4.677  -0.774  10.944 1.00 . A A .  54 GLY H    1 1 
       17 29877 1 1  54 GLY HA2  H  -2.242  -2.081  10.485 1.00 . A A .  54 GLY HA2  1 1 
       17 29878 1 1  54 GLY HA3  H  -3.481  -2.912   9.556 1.00 . A A .  54 GLY HA3  1 1 
       17 29879 1 1  54 GLY N    N  -4.190  -1.622  11.011 1.00 . A A .  54 GLY N    1 1 
       17 29880 1 1  54 GLY O    O  -3.431   0.242   9.128 1.00 . A A .  54 GLY O    1 1 
       17 29881 1 1  55 TYR C    C  -2.802  -1.112   5.308 1.00 . A A .  55 TYR C    1 1 
       17 29882 1 1  55 TYR CA   C  -2.451  -0.423   6.622 1.00 . A A .  55 TYR CA   1 1 
       17 29883 1 1  55 TYR CB   C  -1.016   0.105   6.567 1.00 . A A .  55 TYR CB   1 1 
       17 29884 1 1  55 TYR CD1  C  -0.242   0.041   8.970 1.00 . A A .  55 TYR CD1  1 1 
       17 29885 1 1  55 TYR CD2  C  -0.481   2.168   7.922 1.00 . A A .  55 TYR CD2  1 1 
       17 29886 1 1  55 TYR CE1  C   0.164   0.657  10.138 1.00 . A A .  55 TYR CE1  1 1 
       17 29887 1 1  55 TYR CE2  C  -0.074   2.792   9.085 1.00 . A A .  55 TYR CE2  1 1 
       17 29888 1 1  55 TYR CG   C  -0.571   0.784   7.843 1.00 . A A .  55 TYR CG   1 1 
       17 29889 1 1  55 TYR CZ   C   0.247   2.032  10.190 1.00 . A A .  55 TYR CZ   1 1 
       17 29890 1 1  55 TYR H    H  -2.358  -2.276   7.640 1.00 . A A .  55 TYR H    1 1 
       17 29891 1 1  55 TYR HA   H  -3.125   0.409   6.771 1.00 . A A .  55 TYR HA   1 1 
       17 29892 1 1  55 TYR HB2  H  -0.344  -0.717   6.378 1.00 . A A .  55 TYR HB2  1 1 
       17 29893 1 1  55 TYR HB3  H  -0.935   0.822   5.763 1.00 . A A .  55 TYR HB3  1 1 
       17 29894 1 1  55 TYR HD1  H  -0.308  -1.037   8.925 1.00 . A A .  55 TYR HD1  1 1 
       17 29895 1 1  55 TYR HD2  H  -0.734   2.761   7.054 1.00 . A A .  55 TYR HD2  1 1 
       17 29896 1 1  55 TYR HE1  H   0.417   0.062  11.003 1.00 . A A .  55 TYR HE1  1 1 
       17 29897 1 1  55 TYR HE2  H  -0.010   3.870   9.126 1.00 . A A .  55 TYR HE2  1 1 
       17 29898 1 1  55 TYR HH   H  -0.085   3.139  11.727 1.00 . A A .  55 TYR HH   1 1 
       17 29899 1 1  55 TYR N    N  -2.611  -1.335   7.748 1.00 . A A .  55 TYR N    1 1 
       17 29900 1 1  55 TYR O    O  -3.042  -2.319   5.272 1.00 . A A .  55 TYR O    1 1 
       17 29901 1 1  55 TYR OH   O   0.652   2.650  11.351 1.00 . A A .  55 TYR OH   1 1 
       17 29902 1 1  56 ARG C    C  -2.131  -0.412   1.874 1.00 . A A .  56 ARG C    1 1 
       17 29903 1 1  56 ARG CA   C  -3.151  -0.871   2.911 1.00 . A A .  56 ARG CA   1 1 
       17 29904 1 1  56 ARG CB   C  -4.555  -0.435   2.489 1.00 . A A .  56 ARG CB   1 1 
       17 29905 1 1  56 ARG CD   C  -6.843  -1.331   1.964 1.00 . A A .  56 ARG CD   1 1 
       17 29906 1 1  56 ARG CG   C  -5.645  -1.412   2.897 1.00 . A A .  56 ARG CG   1 1 
       17 29907 1 1  56 ARG CZ   C  -8.156  -3.276   2.698 1.00 . A A .  56 ARG CZ   1 1 
       17 29908 1 1  56 ARG H    H  -2.629   0.618   4.321 1.00 . A A .  56 ARG H    1 1 
       17 29909 1 1  56 ARG HA   H  -3.123  -1.949   2.974 1.00 . A A .  56 ARG HA   1 1 
       17 29910 1 1  56 ARG HB2  H  -4.773   0.522   2.941 1.00 . A A .  56 ARG HB2  1 1 
       17 29911 1 1  56 ARG HB3  H  -4.579  -0.330   1.415 1.00 . A A .  56 ARG HB3  1 1 
       17 29912 1 1  56 ARG HD2  H  -7.061  -0.292   1.768 1.00 . A A .  56 ARG HD2  1 1 
       17 29913 1 1  56 ARG HD3  H  -6.595  -1.827   1.037 1.00 . A A .  56 ARG HD3  1 1 
       17 29914 1 1  56 ARG HE   H  -8.764  -1.380   2.817 1.00 . A A .  56 ARG HE   1 1 
       17 29915 1 1  56 ARG HG2  H  -5.246  -2.416   2.865 1.00 . A A .  56 ARG HG2  1 1 
       17 29916 1 1  56 ARG HG3  H  -5.966  -1.181   3.901 1.00 . A A .  56 ARG HG3  1 1 
       17 29917 1 1  56 ARG HH11 H  -6.340  -3.717   1.930 1.00 . A A .  56 ARG HH11 1 1 
       17 29918 1 1  56 ARG HH12 H  -7.275  -5.078   2.452 1.00 . A A .  56 ARG HH12 1 1 
       17 29919 1 1  56 ARG HH21 H -10.005  -3.165   3.508 1.00 . A A .  56 ARG HH21 1 1 
       17 29920 1 1  56 ARG HH22 H  -9.360  -4.764   3.348 1.00 . A A .  56 ARG HH22 1 1 
       17 29921 1 1  56 ARG N    N  -2.829  -0.337   4.229 1.00 . A A .  56 ARG N    1 1 
       17 29922 1 1  56 ARG NE   N  -8.028  -1.964   2.538 1.00 . A A .  56 ARG NE   1 1 
       17 29923 1 1  56 ARG NH1  N  -7.177  -4.091   2.329 1.00 . A A .  56 ARG NH1  1 1 
       17 29924 1 1  56 ARG NH2  N  -9.265  -3.776   3.228 1.00 . A A .  56 ARG NH2  1 1 
       17 29925 1 1  56 ARG O    O  -2.153   0.738   1.434 1.00 . A A .  56 ARG O    1 1 
       17 29926 1 1  57 ILE C    C  -0.636  -1.443  -0.894 1.00 . A A .  57 ILE C    1 1 
       17 29927 1 1  57 ILE CA   C  -0.210  -1.005   0.503 1.00 . A A .  57 ILE CA   1 1 
       17 29928 1 1  57 ILE CB   C   1.130  -1.679   0.854 1.00 . A A .  57 ILE CB   1 1 
       17 29929 1 1  57 ILE CD1  C   2.555  -2.320   2.863 1.00 . A A .  57 ILE CD1  1 1 
       17 29930 1 1  57 ILE CG1  C   1.514  -1.375   2.304 1.00 . A A .  57 ILE CG1  1 1 
       17 29931 1 1  57 ILE CG2  C   2.222  -1.213  -0.097 1.00 . A A .  57 ILE CG2  1 1 
       17 29932 1 1  57 ILE H    H  -1.271  -2.216   1.876 1.00 . A A .  57 ILE H    1 1 
       17 29933 1 1  57 ILE HA   H  -0.063   0.066   0.504 1.00 . A A .  57 ILE HA   1 1 
       17 29934 1 1  57 ILE HB   H   1.013  -2.745   0.736 1.00 . A A .  57 ILE HB   1 1 
       17 29935 1 1  57 ILE HD11 H   2.812  -2.018   3.868 1.00 . A A .  57 ILE HD11 1 1 
       17 29936 1 1  57 ILE HD12 H   2.160  -3.324   2.877 1.00 . A A .  57 ILE HD12 1 1 
       17 29937 1 1  57 ILE HD13 H   3.439  -2.289   2.242 1.00 . A A .  57 ILE HD13 1 1 
       17 29938 1 1  57 ILE HG12 H   1.910  -0.374   2.363 1.00 . A A .  57 ILE HG12 1 1 
       17 29939 1 1  57 ILE HG13 H   0.632  -1.447   2.924 1.00 . A A .  57 ILE HG13 1 1 
       17 29940 1 1  57 ILE HG21 H   1.800  -1.056  -1.079 1.00 . A A .  57 ILE HG21 1 1 
       17 29941 1 1  57 ILE HG22 H   2.644  -0.288   0.264 1.00 . A A .  57 ILE HG22 1 1 
       17 29942 1 1  57 ILE HG23 H   2.995  -1.964  -0.154 1.00 . A A .  57 ILE HG23 1 1 
       17 29943 1 1  57 ILE N    N  -1.237  -1.317   1.489 1.00 . A A .  57 ILE N    1 1 
       17 29944 1 1  57 ILE O    O  -0.694  -2.636  -1.190 1.00 . A A .  57 ILE O    1 1 
       17 29945 1 1  58 SER C    C  -0.224  -0.487  -4.101 1.00 . A A .  58 SER C    1 1 
       17 29946 1 1  58 SER CA   C  -1.356  -0.754  -3.115 1.00 . A A .  58 SER CA   1 1 
       17 29947 1 1  58 SER CB   C  -2.577   0.092  -3.480 1.00 . A A .  58 SER CB   1 1 
       17 29948 1 1  58 SER H    H  -0.868   0.463  -1.452 1.00 . A A .  58 SER H    1 1 
       17 29949 1 1  58 SER HA   H  -1.625  -1.799  -3.167 1.00 . A A .  58 SER HA   1 1 
       17 29950 1 1  58 SER HB2  H  -3.370  -0.099  -2.773 1.00 . A A .  58 SER HB2  1 1 
       17 29951 1 1  58 SER HB3  H  -2.309   1.139  -3.445 1.00 . A A .  58 SER HB3  1 1 
       17 29952 1 1  58 SER HG   H  -2.317  -0.143  -5.407 1.00 . A A .  58 SER HG   1 1 
       17 29953 1 1  58 SER N    N  -0.933  -0.469  -1.748 1.00 . A A .  58 SER N    1 1 
       17 29954 1 1  58 SER O    O   0.162   0.661  -4.324 1.00 . A A .  58 SER O    1 1 
       17 29955 1 1  58 SER OG   O  -3.041  -0.218  -4.782 1.00 . A A .  58 SER OG   1 1 
       17 29956 1 1  59 HIS C    C   0.935  -1.859  -7.045 1.00 . A A .  59 HIS C    1 1 
       17 29957 1 1  59 HIS CA   C   1.394  -1.437  -5.653 1.00 . A A .  59 HIS CA   1 1 
       17 29958 1 1  59 HIS CB   C   2.585  -2.290  -5.216 1.00 . A A .  59 HIS CB   1 1 
       17 29959 1 1  59 HIS CD2  C   1.473  -4.042  -3.661 1.00 . A A .  59 HIS CD2  1 1 
       17 29960 1 1  59 HIS CE1  C   2.089  -5.855  -4.728 1.00 . A A .  59 HIS CE1  1 1 
       17 29961 1 1  59 HIS CG   C   2.200  -3.654  -4.734 1.00 . A A .  59 HIS CG   1 1 
       17 29962 1 1  59 HIS H    H  -0.045  -2.443  -4.470 1.00 . A A .  59 HIS H    1 1 
       17 29963 1 1  59 HIS HA   H   1.696  -0.401  -5.686 1.00 . A A .  59 HIS HA   1 1 
       17 29964 1 1  59 HIS HB2  H   3.258  -2.411  -6.051 1.00 . A A .  59 HIS HB2  1 1 
       17 29965 1 1  59 HIS HB3  H   3.103  -1.787  -4.412 1.00 . A A .  59 HIS HB3  1 1 
       17 29966 1 1  59 HIS HD1  H   3.109  -4.865  -6.200 1.00 . A A .  59 HIS HD1  1 1 
       17 29967 1 1  59 HIS HD2  H   1.018  -3.393  -2.925 1.00 . A A .  59 HIS HD2  1 1 
       17 29968 1 1  59 HIS HE1  H   2.220  -6.891  -5.004 1.00 . A A .  59 HIS HE1  1 1 
       17 29969 1 1  59 HIS HE2  H   0.887  -5.972  -3.074 1.00 . A A .  59 HIS HE2  1 1 
       17 29970 1 1  59 HIS N    N   0.305  -1.555  -4.689 1.00 . A A .  59 HIS N    1 1 
       17 29971 1 1  59 HIS ND1  N   2.572  -4.814  -5.382 1.00 . A A .  59 HIS ND1  1 1 
       17 29972 1 1  59 HIS NE2  N   1.418  -5.414  -3.680 1.00 . A A .  59 HIS NE2  1 1 
       17 29973 1 1  59 HIS O    O   0.705  -3.041  -7.303 1.00 . A A .  59 HIS O    1 1 
       17 29974 1 1  60 VAL C    C   1.560  -1.205 -10.259 1.00 . A A .  60 VAL C    1 1 
       17 29975 1 1  60 VAL CA   C   0.371  -1.155  -9.306 1.00 . A A .  60 VAL CA   1 1 
       17 29976 1 1  60 VAL CB   C  -0.625  -0.090  -9.802 1.00 . A A .  60 VAL CB   1 1 
       17 29977 1 1  60 VAL CG1  C   0.016   1.289  -9.786 1.00 . A A .  60 VAL CG1  1 1 
       17 29978 1 1  60 VAL CG2  C  -1.127  -0.437 -11.195 1.00 . A A .  60 VAL CG2  1 1 
       17 29979 1 1  60 VAL H    H   1.000   0.038  -7.675 1.00 . A A .  60 VAL H    1 1 
       17 29980 1 1  60 VAL HA   H  -0.126  -2.114  -9.316 1.00 . A A .  60 VAL HA   1 1 
       17 29981 1 1  60 VAL HB   H  -1.471  -0.077  -9.130 1.00 . A A .  60 VAL HB   1 1 
       17 29982 1 1  60 VAL HG11 H   0.446   1.498 -10.755 1.00 . A A .  60 VAL HG11 1 1 
       17 29983 1 1  60 VAL HG12 H  -0.733   2.033  -9.555 1.00 . A A .  60 VAL HG12 1 1 
       17 29984 1 1  60 VAL HG13 H   0.793   1.316  -9.036 1.00 . A A .  60 VAL HG13 1 1 
       17 29985 1 1  60 VAL HG21 H  -1.091  -1.507 -11.334 1.00 . A A .  60 VAL HG21 1 1 
       17 29986 1 1  60 VAL HG22 H  -2.146  -0.094 -11.307 1.00 . A A .  60 VAL HG22 1 1 
       17 29987 1 1  60 VAL HG23 H  -0.503   0.043 -11.933 1.00 . A A .  60 VAL HG23 1 1 
       17 29988 1 1  60 VAL N    N   0.802  -0.885  -7.940 1.00 . A A .  60 VAL N    1 1 
       17 29989 1 1  60 VAL O    O   2.593  -0.583 -10.010 1.00 . A A .  60 VAL O    1 1 
       17 29990 1 1  61 TRP C    C   1.961  -1.727 -13.733 1.00 . A A .  61 TRP C    1 1 
       17 29991 1 1  61 TRP CA   C   2.470  -2.078 -12.340 1.00 . A A .  61 TRP CA   1 1 
       17 29992 1 1  61 TRP CB   C   3.030  -3.501 -12.332 1.00 . A A .  61 TRP CB   1 1 
       17 29993 1 1  61 TRP CD1  C   2.805  -4.367  -9.930 1.00 . A A .  61 TRP CD1  1 1 
       17 29994 1 1  61 TRP CD2  C   4.913  -3.959 -10.568 1.00 . A A .  61 TRP CD2  1 1 
       17 29995 1 1  61 TRP CE2  C   4.928  -4.426  -9.239 1.00 . A A .  61 TRP CE2  1 1 
       17 29996 1 1  61 TRP CE3  C   6.126  -3.639 -11.183 1.00 . A A .  61 TRP CE3  1 1 
       17 29997 1 1  61 TRP CG   C   3.545  -3.930 -10.991 1.00 . A A .  61 TRP CG   1 1 
       17 29998 1 1  61 TRP CH2  C   7.282  -4.256  -9.144 1.00 . A A .  61 TRP CH2  1 1 
       17 29999 1 1  61 TRP CZ2  C   6.108  -4.578  -8.517 1.00 . A A .  61 TRP CZ2  1 1 
       17 30000 1 1  61 TRP CZ3  C   7.297  -3.790 -10.465 1.00 . A A .  61 TRP CZ3  1 1 
       17 30001 1 1  61 TRP H    H   0.560  -2.420 -11.491 1.00 . A A .  61 TRP H    1 1 
       17 30002 1 1  61 TRP HA   H   3.257  -1.389 -12.072 1.00 . A A .  61 TRP HA   1 1 
       17 30003 1 1  61 TRP HB2  H   2.252  -4.190 -12.625 1.00 . A A .  61 TRP HB2  1 1 
       17 30004 1 1  61 TRP HB3  H   3.846  -3.563 -13.038 1.00 . A A .  61 TRP HB3  1 1 
       17 30005 1 1  61 TRP HD1  H   1.729  -4.457  -9.935 1.00 . A A .  61 TRP HD1  1 1 
       17 30006 1 1  61 TRP HE1  H   3.336  -5.000  -7.999 1.00 . A A .  61 TRP HE1  1 1 
       17 30007 1 1  61 TRP HE3  H   6.159  -3.277 -12.200 1.00 . A A .  61 TRP HE3  1 1 
       17 30008 1 1  61 TRP HH2  H   8.220  -4.359  -8.621 1.00 . A A .  61 TRP HH2  1 1 
       17 30009 1 1  61 TRP HZ2  H   6.113  -4.937  -7.498 1.00 . A A .  61 TRP HZ2  1 1 
       17 30010 1 1  61 TRP HZ3  H   8.244  -3.547 -10.923 1.00 . A A .  61 TRP HZ3  1 1 
       17 30011 1 1  61 TRP N    N   1.407  -1.948 -11.349 1.00 . A A .  61 TRP N    1 1 
       17 30012 1 1  61 TRP NE1  N   3.630  -4.667  -8.873 1.00 . A A .  61 TRP NE1  1 1 
       17 30013 1 1  61 TRP O    O   1.059  -2.381 -14.257 1.00 . A A .  61 TRP O    1 1 
       17 30014 1 1  62 GLN C    C   3.323  -0.324 -16.629 1.00 . A A .  62 GLN C    1 1 
       17 30015 1 1  62 GLN CA   C   2.147  -0.253 -15.661 1.00 . A A .  62 GLN CA   1 1 
       17 30016 1 1  62 GLN CB   C   1.597   1.174 -15.610 1.00 . A A .  62 GLN CB   1 1 
       17 30017 1 1  62 GLN CD   C  -0.541   2.485 -15.915 1.00 . A A .  62 GLN CD   1 1 
       17 30018 1 1  62 GLN CG   C   0.104   1.241 -15.335 1.00 . A A .  62 GLN CG   1 1 
       17 30019 1 1  62 GLN H    H   3.255  -0.209 -13.859 1.00 . A A .  62 GLN H    1 1 
       17 30020 1 1  62 GLN HA   H   1.369  -0.916 -16.009 1.00 . A A .  62 GLN HA   1 1 
       17 30021 1 1  62 GLN HB2  H   2.110   1.717 -14.830 1.00 . A A .  62 GLN HB2  1 1 
       17 30022 1 1  62 GLN HB3  H   1.789   1.654 -16.558 1.00 . A A .  62 GLN HB3  1 1 
       17 30023 1 1  62 GLN HE21 H  -1.837   1.370 -16.930 1.00 . A A .  62 GLN HE21 1 1 
       17 30024 1 1  62 GLN HE22 H  -1.996   3.078 -17.131 1.00 . A A .  62 GLN HE22 1 1 
       17 30025 1 1  62 GLN HG2  H  -0.369   0.373 -15.771 1.00 . A A .  62 GLN HG2  1 1 
       17 30026 1 1  62 GLN HG3  H  -0.053   1.236 -14.267 1.00 . A A .  62 GLN HG3  1 1 
       17 30027 1 1  62 GLN N    N   2.543  -0.691 -14.328 1.00 . A A .  62 GLN N    1 1 
       17 30028 1 1  62 GLN NE2  N  -1.561   2.292 -16.743 1.00 . A A .  62 GLN NE2  1 1 
       17 30029 1 1  62 GLN O    O   4.302   0.409 -16.486 1.00 . A A .  62 GLN O    1 1 
       17 30030 1 1  62 GLN OE1  O  -0.127   3.607 -15.621 1.00 . A A .  62 GLN OE1  1 1 
       17 30031 1 1  63 SER C    C   3.719  -1.263 -20.020 1.00 . A A .  63 SER C    1 1 
       17 30032 1 1  63 SER CA   C   4.277  -1.379 -18.604 1.00 . A A .  63 SER CA   1 1 
       17 30033 1 1  63 SER CB   C   4.961  -2.736 -18.423 1.00 . A A .  63 SER CB   1 1 
       17 30034 1 1  63 SER H    H   2.414  -1.765 -17.675 1.00 . A A .  63 SER H    1 1 
       17 30035 1 1  63 SER HA   H   5.003  -0.596 -18.450 1.00 . A A .  63 SER HA   1 1 
       17 30036 1 1  63 SER HB2  H   5.793  -2.628 -17.744 1.00 . A A .  63 SER HB2  1 1 
       17 30037 1 1  63 SER HB3  H   4.252  -3.442 -18.017 1.00 . A A .  63 SER HB3  1 1 
       17 30038 1 1  63 SER HG   H   5.381  -4.190 -19.666 1.00 . A A .  63 SER HG   1 1 
       17 30039 1 1  63 SER N    N   3.219  -1.210 -17.614 1.00 . A A .  63 SER N    1 1 
       17 30040 1 1  63 SER O    O   2.516  -1.403 -20.238 1.00 . A A .  63 SER O    1 1 
       17 30041 1 1  63 SER OG   O   5.444  -3.232 -19.660 1.00 . A A .  63 SER OG   1 1 
       17 30042 1 1  64 ALA C    C   3.610  -2.175 -22.900 1.00 . A A .  64 ALA C    1 1 
       17 30043 1 1  64 ALA CA   C   4.202  -0.873 -22.372 1.00 . A A .  64 ALA CA   1 1 
       17 30044 1 1  64 ALA CB   C   5.388  -0.446 -23.225 1.00 . A A .  64 ALA CB   1 1 
       17 30045 1 1  64 ALA H    H   5.549  -0.905 -20.741 1.00 . A A .  64 ALA H    1 1 
       17 30046 1 1  64 ALA HA   H   3.451  -0.098 -22.431 1.00 . A A .  64 ALA HA   1 1 
       17 30047 1 1  64 ALA HB1  H   5.034  -0.104 -24.187 1.00 . A A .  64 ALA HB1  1 1 
       17 30048 1 1  64 ALA HB2  H   5.918   0.353 -22.730 1.00 . A A .  64 ALA HB2  1 1 
       17 30049 1 1  64 ALA HB3  H   6.051  -1.287 -23.364 1.00 . A A .  64 ALA HB3  1 1 
       17 30050 1 1  64 ALA N    N   4.604  -1.006 -20.978 1.00 . A A .  64 ALA N    1 1 
       17 30051 1 1  64 ALA O    O   4.328  -3.148 -23.128 1.00 . A A .  64 ALA O    1 1 
       17 30052 1 1  65 GLY C    C   1.081  -4.245 -22.475 1.00 . A A .  65 GLY C    1 1 
       17 30053 1 1  65 GLY CA   C   1.627  -3.375 -23.590 1.00 . A A .  65 GLY CA   1 1 
       17 30054 1 1  65 GLY H    H   1.771  -1.381 -22.893 1.00 . A A .  65 GLY H    1 1 
       17 30055 1 1  65 GLY HA2  H   0.812  -3.075 -24.231 1.00 . A A .  65 GLY HA2  1 1 
       17 30056 1 1  65 GLY HA3  H   2.333  -3.954 -24.169 1.00 . A A .  65 GLY HA3  1 1 
       17 30057 1 1  65 GLY N    N   2.294  -2.187 -23.092 1.00 . A A .  65 GLY N    1 1 
       17 30058 1 1  65 GLY O    O   0.168  -5.042 -22.691 1.00 . A A .  65 GLY O    1 1 
       17 30059 1 1  66 ILE C    C   0.911  -3.969 -18.934 1.00 . A A .  66 ILE C    1 1 
       17 30060 1 1  66 ILE CA   C   1.206  -4.871 -20.127 1.00 . A A .  66 ILE CA   1 1 
       17 30061 1 1  66 ILE CB   C   2.264  -5.913 -19.719 1.00 . A A .  66 ILE CB   1 1 
       17 30062 1 1  66 ILE CD1  C   0.922  -7.724 -20.903 1.00 . A A .  66 ILE CD1  1 1 
       17 30063 1 1  66 ILE CG1  C   2.276  -7.076 -20.713 1.00 . A A .  66 ILE CG1  1 1 
       17 30064 1 1  66 ILE CG2  C   1.994  -6.418 -18.309 1.00 . A A .  66 ILE CG2  1 1 
       17 30065 1 1  66 ILE H    H   2.366  -3.442 -21.171 1.00 . A A .  66 ILE H    1 1 
       17 30066 1 1  66 ILE HA   H   0.301  -5.395 -20.402 1.00 . A A .  66 ILE HA   1 1 
       17 30067 1 1  66 ILE HB   H   3.230  -5.434 -19.725 1.00 . A A .  66 ILE HB   1 1 
       17 30068 1 1  66 ILE HD11 H   0.420  -7.795 -19.949 1.00 . A A .  66 ILE HD11 1 1 
       17 30069 1 1  66 ILE HD12 H   0.329  -7.128 -21.579 1.00 . A A .  66 ILE HD12 1 1 
       17 30070 1 1  66 ILE HD13 H   1.052  -8.714 -21.315 1.00 . A A .  66 ILE HD13 1 1 
       17 30071 1 1  66 ILE HG12 H   2.609  -6.717 -21.674 1.00 . A A .  66 ILE HG12 1 1 
       17 30072 1 1  66 ILE HG13 H   2.961  -7.834 -20.360 1.00 . A A .  66 ILE HG13 1 1 
       17 30073 1 1  66 ILE HG21 H   1.015  -6.873 -18.271 1.00 . A A .  66 ILE HG21 1 1 
       17 30074 1 1  66 ILE HG22 H   2.741  -7.149 -18.040 1.00 . A A .  66 ILE HG22 1 1 
       17 30075 1 1  66 ILE HG23 H   2.033  -5.590 -17.617 1.00 . A A .  66 ILE HG23 1 1 
       17 30076 1 1  66 ILE N    N   1.642  -4.093 -21.280 1.00 . A A .  66 ILE N    1 1 
       17 30077 1 1  66 ILE O    O   1.804  -3.304 -18.410 1.00 . A A .  66 ILE O    1 1 
       17 30078 1 1  67 SER C    C  -1.470  -3.974 -16.323 1.00 . A A .  67 SER C    1 1 
       17 30079 1 1  67 SER CA   C  -0.763  -3.129 -17.379 1.00 . A A .  67 SER CA   1 1 
       17 30080 1 1  67 SER CB   C  -1.687  -2.005 -17.851 1.00 . A A .  67 SER CB   1 1 
       17 30081 1 1  67 SER H    H  -1.015  -4.504 -18.969 1.00 . A A .  67 SER H    1 1 
       17 30082 1 1  67 SER HA   H   0.124  -2.696 -16.942 1.00 . A A .  67 SER HA   1 1 
       17 30083 1 1  67 SER HB2  H  -1.863  -1.321 -17.034 1.00 . A A .  67 SER HB2  1 1 
       17 30084 1 1  67 SER HB3  H  -1.218  -1.477 -18.668 1.00 . A A .  67 SER HB3  1 1 
       17 30085 1 1  67 SER HG   H  -2.807  -2.992 -19.118 1.00 . A A .  67 SER HG   1 1 
       17 30086 1 1  67 SER N    N  -0.349  -3.952 -18.509 1.00 . A A .  67 SER N    1 1 
       17 30087 1 1  67 SER O    O  -2.613  -4.392 -16.507 1.00 . A A .  67 SER O    1 1 
       17 30088 1 1  67 SER OG   O  -2.931  -2.518 -18.293 1.00 . A A .  67 SER OG   1 1 
       17 30089 1 1  68 LYS C    C  -1.420  -4.197 -12.842 1.00 . A A .  68 LYS C    1 1 
       17 30090 1 1  68 LYS CA   C  -1.339  -5.015 -14.126 1.00 . A A .  68 LYS CA   1 1 
       17 30091 1 1  68 LYS CB   C  -0.492  -6.268 -13.893 1.00 . A A .  68 LYS CB   1 1 
       17 30092 1 1  68 LYS CD   C   0.477  -8.365 -14.880 1.00 . A A .  68 LYS CD   1 1 
       17 30093 1 1  68 LYS CE   C  -0.593  -9.443 -14.814 1.00 . A A .  68 LYS CE   1 1 
       17 30094 1 1  68 LYS CG   C  -0.125  -7.000 -15.172 1.00 . A A .  68 LYS CG   1 1 
       17 30095 1 1  68 LYS H    H   0.128  -3.861 -15.126 1.00 . A A .  68 LYS H    1 1 
       17 30096 1 1  68 LYS HA   H  -2.337  -5.313 -14.412 1.00 . A A .  68 LYS HA   1 1 
       17 30097 1 1  68 LYS HB2  H   0.421  -5.982 -13.392 1.00 . A A .  68 LYS HB2  1 1 
       17 30098 1 1  68 LYS HB3  H  -1.043  -6.948 -13.260 1.00 . A A .  68 LYS HB3  1 1 
       17 30099 1 1  68 LYS HD2  H   1.176  -8.615 -15.664 1.00 . A A .  68 LYS HD2  1 1 
       17 30100 1 1  68 LYS HD3  H   0.995  -8.325 -13.932 1.00 . A A .  68 LYS HD3  1 1 
       17 30101 1 1  68 LYS HE2  H  -1.275  -9.307 -15.639 1.00 . A A .  68 LYS HE2  1 1 
       17 30102 1 1  68 LYS HE3  H  -0.118 -10.409 -14.896 1.00 . A A .  68 LYS HE3  1 1 
       17 30103 1 1  68 LYS HG2  H  -1.014  -7.132 -15.770 1.00 . A A .  68 LYS HG2  1 1 
       17 30104 1 1  68 LYS HG3  H   0.595  -6.409 -15.720 1.00 . A A .  68 LYS HG3  1 1 
       17 30105 1 1  68 LYS HZ1  H  -1.581 -10.349 -13.212 1.00 . A A .  68 LYS HZ1  1 1 
       17 30106 1 1  68 LYS HZ2  H  -2.248  -8.866 -13.677 1.00 . A A .  68 LYS HZ2  1 1 
       17 30107 1 1  68 LYS HZ3  H  -0.799  -8.906 -12.806 1.00 . A A .  68 LYS HZ3  1 1 
       17 30108 1 1  68 LYS N    N  -0.780  -4.222 -15.214 1.00 . A A .  68 LYS N    1 1 
       17 30109 1 1  68 LYS NZ   N  -1.359  -9.387 -13.538 1.00 . A A .  68 LYS NZ   1 1 
       17 30110 1 1  68 LYS O    O  -0.719  -3.197 -12.688 1.00 . A A .  68 LYS O    1 1 
       17 30111 1 1  69 GLU C    C  -2.420  -4.921  -9.486 1.00 . A A .  69 GLU C    1 1 
       17 30112 1 1  69 GLU CA   C  -2.446  -3.935 -10.651 1.00 . A A .  69 GLU CA   1 1 
       17 30113 1 1  69 GLU CB   C  -3.762  -3.154 -10.642 1.00 . A A .  69 GLU CB   1 1 
       17 30114 1 1  69 GLU CD   C  -4.713  -0.865 -10.155 1.00 . A A .  69 GLU CD   1 1 
       17 30115 1 1  69 GLU CG   C  -3.748  -1.949  -9.716 1.00 . A A .  69 GLU CG   1 1 
       17 30116 1 1  69 GLU H    H  -2.807  -5.433 -12.103 1.00 . A A .  69 GLU H    1 1 
       17 30117 1 1  69 GLU HA   H  -1.626  -3.243 -10.539 1.00 . A A .  69 GLU HA   1 1 
       17 30118 1 1  69 GLU HB2  H  -3.968  -2.810 -11.645 1.00 . A A .  69 GLU HB2  1 1 
       17 30119 1 1  69 GLU HB3  H  -4.556  -3.814 -10.328 1.00 . A A .  69 GLU HB3  1 1 
       17 30120 1 1  69 GLU HG2  H  -4.021  -2.272  -8.723 1.00 . A A .  69 GLU HG2  1 1 
       17 30121 1 1  69 GLU HG3  H  -2.750  -1.536  -9.698 1.00 . A A .  69 GLU HG3  1 1 
       17 30122 1 1  69 GLU N    N  -2.277  -4.629 -11.922 1.00 . A A .  69 GLU N    1 1 
       17 30123 1 1  69 GLU O    O  -3.187  -5.884  -9.455 1.00 . A A .  69 GLU O    1 1 
       17 30124 1 1  69 GLU OE1  O  -5.769  -1.208 -10.727 1.00 . A A .  69 GLU OE1  1 1 
       17 30125 1 1  69 GLU OE2  O  -4.413   0.325  -9.927 1.00 . A A .  69 GLU OE2  1 1 
       17 30126 1 1  70 LEU C    C  -1.870  -4.819  -6.098 1.00 . A A .  70 LEU C    1 1 
       17 30127 1 1  70 LEU CA   C  -1.405  -5.537  -7.361 1.00 . A A .  70 LEU CA   1 1 
       17 30128 1 1  70 LEU CB   C   0.046  -5.994  -7.196 1.00 . A A .  70 LEU CB   1 1 
       17 30129 1 1  70 LEU CD1  C   0.902  -7.016  -9.319 1.00 . A A .  70 LEU CD1  1 1 
       17 30130 1 1  70 LEU CD2  C   1.490  -8.042  -7.115 1.00 . A A .  70 LEU CD2  1 1 
       17 30131 1 1  70 LEU CG   C   0.423  -7.297  -7.903 1.00 . A A .  70 LEU CG   1 1 
       17 30132 1 1  70 LEU H    H  -0.949  -3.890  -8.608 1.00 . A A .  70 LEU H    1 1 
       17 30133 1 1  70 LEU HA   H  -2.031  -6.403  -7.519 1.00 . A A .  70 LEU HA   1 1 
       17 30134 1 1  70 LEU HB2  H   0.684  -5.213  -7.580 1.00 . A A .  70 LEU HB2  1 1 
       17 30135 1 1  70 LEU HB3  H   0.233  -6.124  -6.140 1.00 . A A .  70 LEU HB3  1 1 
       17 30136 1 1  70 LEU HD11 H   1.851  -6.502  -9.283 1.00 . A A .  70 LEU HD11 1 1 
       17 30137 1 1  70 LEU HD12 H   0.177  -6.398  -9.829 1.00 . A A .  70 LEU HD12 1 1 
       17 30138 1 1  70 LEU HD13 H   1.017  -7.949  -9.852 1.00 . A A .  70 LEU HD13 1 1 
       17 30139 1 1  70 LEU HD21 H   1.146  -8.199  -6.104 1.00 . A A .  70 LEU HD21 1 1 
       17 30140 1 1  70 LEU HD22 H   2.399  -7.457  -7.099 1.00 . A A .  70 LEU HD22 1 1 
       17 30141 1 1  70 LEU HD23 H   1.683  -8.996  -7.583 1.00 . A A .  70 LEU HD23 1 1 
       17 30142 1 1  70 LEU HG   H  -0.451  -7.931  -7.967 1.00 . A A .  70 LEU HG   1 1 
       17 30143 1 1  70 LEU N    N  -1.533  -4.672  -8.529 1.00 . A A .  70 LEU N    1 1 
       17 30144 1 1  70 LEU O    O  -1.933  -3.589  -6.058 1.00 . A A .  70 LEU O    1 1 
       17 30145 1 1  71 LEU C    C  -2.167  -5.875  -2.626 1.00 . A A .  71 LEU C    1 1 
       17 30146 1 1  71 LEU CA   C  -2.649  -5.031  -3.802 1.00 . A A .  71 LEU CA   1 1 
       17 30147 1 1  71 LEU CB   C  -4.176  -4.936  -3.785 1.00 . A A .  71 LEU CB   1 1 
       17 30148 1 1  71 LEU CD1  C  -4.015  -3.702  -1.609 1.00 . A A .  71 LEU CD1  1 1 
       17 30149 1 1  71 LEU CD2  C  -4.746  -2.498  -3.676 1.00 . A A .  71 LEU CD2  1 1 
       17 30150 1 1  71 LEU CG   C  -4.770  -3.820  -2.924 1.00 . A A .  71 LEU CG   1 1 
       17 30151 1 1  71 LEU H    H  -2.122  -6.566  -5.160 1.00 . A A .  71 LEU H    1 1 
       17 30152 1 1  71 LEU HA   H  -2.234  -4.038  -3.711 1.00 . A A .  71 LEU HA   1 1 
       17 30153 1 1  71 LEU HB2  H  -4.509  -4.784  -4.800 1.00 . A A .  71 LEU HB2  1 1 
       17 30154 1 1  71 LEU HB3  H  -4.561  -5.878  -3.419 1.00 . A A .  71 LEU HB3  1 1 
       17 30155 1 1  71 LEU HD11 H  -4.168  -4.596  -1.024 1.00 . A A .  71 LEU HD11 1 1 
       17 30156 1 1  71 LEU HD12 H  -4.380  -2.846  -1.061 1.00 . A A .  71 LEU HD12 1 1 
       17 30157 1 1  71 LEU HD13 H  -2.961  -3.577  -1.809 1.00 . A A .  71 LEU HD13 1 1 
       17 30158 1 1  71 LEU HD21 H  -3.794  -2.383  -4.173 1.00 . A A .  71 LEU HD21 1 1 
       17 30159 1 1  71 LEU HD22 H  -4.888  -1.685  -2.978 1.00 . A A .  71 LEU HD22 1 1 
       17 30160 1 1  71 LEU HD23 H  -5.539  -2.486  -4.409 1.00 . A A .  71 LEU HD23 1 1 
       17 30161 1 1  71 LEU HG   H  -5.800  -4.059  -2.697 1.00 . A A .  71 LEU HG   1 1 
       17 30162 1 1  71 LEU N    N  -2.192  -5.593  -5.068 1.00 . A A .  71 LEU N    1 1 
       17 30163 1 1  71 LEU O    O  -2.507  -7.052  -2.515 1.00 . A A .  71 LEU O    1 1 
       17 30164 1 1  72 GLU C    C  -1.688  -5.655   0.656 1.00 . A A .  72 GLU C    1 1 
       17 30165 1 1  72 GLU CA   C  -0.849  -5.959  -0.582 1.00 . A A .  72 GLU CA   1 1 
       17 30166 1 1  72 GLU CB   C   0.607  -5.558  -0.336 1.00 . A A .  72 GLU CB   1 1 
       17 30167 1 1  72 GLU CD   C   1.514  -7.910  -0.500 1.00 . A A .  72 GLU CD   1 1 
       17 30168 1 1  72 GLU CG   C   1.433  -6.645   0.331 1.00 . A A .  72 GLU CG   1 1 
       17 30169 1 1  72 GLU H    H  -1.140  -4.323  -1.894 1.00 . A A .  72 GLU H    1 1 
       17 30170 1 1  72 GLU HA   H  -0.892  -7.019  -0.780 1.00 . A A .  72 GLU HA   1 1 
       17 30171 1 1  72 GLU HB2  H   1.066  -5.316  -1.283 1.00 . A A .  72 GLU HB2  1 1 
       17 30172 1 1  72 GLU HB3  H   0.624  -4.683   0.297 1.00 . A A .  72 GLU HB3  1 1 
       17 30173 1 1  72 GLU HG2  H   2.434  -6.273   0.490 1.00 . A A .  72 GLU HG2  1 1 
       17 30174 1 1  72 GLU HG3  H   0.985  -6.886   1.284 1.00 . A A .  72 GLU HG3  1 1 
       17 30175 1 1  72 GLU N    N  -1.376  -5.263  -1.750 1.00 . A A .  72 GLU N    1 1 
       17 30176 1 1  72 GLU O    O  -2.423  -4.670   0.693 1.00 . A A .  72 GLU O    1 1 
       17 30177 1 1  72 GLU OE1  O   1.800  -7.806  -1.712 1.00 . A A .  72 GLU OE1  1 1 
       17 30178 1 1  72 GLU OE2  O   1.291  -9.004   0.059 1.00 . A A .  72 GLU OE2  1 1 
       17 30179 1 1  73 GLU C    C  -1.420  -6.544   4.120 1.00 . A A .  73 GLU C    1 1 
       17 30180 1 1  73 GLU CA   C  -2.320  -6.335   2.906 1.00 . A A .  73 GLU CA   1 1 
       17 30181 1 1  73 GLU CB   C  -3.499  -7.308   2.958 1.00 . A A .  73 GLU CB   1 1 
       17 30182 1 1  73 GLU CD   C  -3.761  -7.667   0.471 1.00 . A A .  73 GLU CD   1 1 
       17 30183 1 1  73 GLU CG   C  -4.424  -7.209   1.756 1.00 . A A .  73 GLU CG   1 1 
       17 30184 1 1  73 GLU H    H  -0.968  -7.278   1.577 1.00 . A A .  73 GLU H    1 1 
       17 30185 1 1  73 GLU HA   H  -2.698  -5.324   2.924 1.00 . A A .  73 GLU HA   1 1 
       17 30186 1 1  73 GLU HB2  H  -3.116  -8.317   3.010 1.00 . A A .  73 GLU HB2  1 1 
       17 30187 1 1  73 GLU HB3  H  -4.077  -7.107   3.847 1.00 . A A .  73 GLU HB3  1 1 
       17 30188 1 1  73 GLU HG2  H  -5.292  -7.826   1.934 1.00 . A A .  73 GLU HG2  1 1 
       17 30189 1 1  73 GLU HG3  H  -4.732  -6.181   1.638 1.00 . A A .  73 GLU HG3  1 1 
       17 30190 1 1  73 GLU N    N  -1.571  -6.511   1.667 1.00 . A A .  73 GLU N    1 1 
       17 30191 1 1  73 GLU O    O  -0.796  -7.595   4.270 1.00 . A A .  73 GLU O    1 1 
       17 30192 1 1  73 GLU OE1  O  -2.887  -8.556   0.539 1.00 . A A .  73 GLU OE1  1 1 
       17 30193 1 1  73 GLU OE2  O  -4.116  -7.136  -0.602 1.00 . A A .  73 GLU OE2  1 1 
       17 30194 1 1  74 VAL C    C  -1.331  -5.210   7.422 1.00 . A A .  74 VAL C    1 1 
       17 30195 1 1  74 VAL CA   C  -0.534  -5.608   6.185 1.00 . A A .  74 VAL CA   1 1 
       17 30196 1 1  74 VAL CB   C   0.705  -4.700   6.072 1.00 . A A .  74 VAL CB   1 1 
       17 30197 1 1  74 VAL CG1  C   1.853  -5.444   5.407 1.00 . A A .  74 VAL CG1  1 1 
       17 30198 1 1  74 VAL CG2  C   0.366  -3.430   5.307 1.00 . A A .  74 VAL CG2  1 1 
       17 30199 1 1  74 VAL H    H  -1.877  -4.724   4.809 1.00 . A A .  74 VAL H    1 1 
       17 30200 1 1  74 VAL HA   H  -0.197  -6.629   6.298 1.00 . A A .  74 VAL HA   1 1 
       17 30201 1 1  74 VAL HB   H   1.015  -4.423   7.069 1.00 . A A .  74 VAL HB   1 1 
       17 30202 1 1  74 VAL HG11 H   1.961  -6.418   5.859 1.00 . A A .  74 VAL HG11 1 1 
       17 30203 1 1  74 VAL HG12 H   1.647  -5.555   4.352 1.00 . A A .  74 VAL HG12 1 1 
       17 30204 1 1  74 VAL HG13 H   2.768  -4.884   5.537 1.00 . A A .  74 VAL HG13 1 1 
       17 30205 1 1  74 VAL HG21 H  -0.382  -2.872   5.850 1.00 . A A .  74 VAL HG21 1 1 
       17 30206 1 1  74 VAL HG22 H   1.256  -2.827   5.198 1.00 . A A .  74 VAL HG22 1 1 
       17 30207 1 1  74 VAL HG23 H  -0.015  -3.688   4.331 1.00 . A A .  74 VAL HG23 1 1 
       17 30208 1 1  74 VAL N    N  -1.357  -5.536   4.984 1.00 . A A .  74 VAL N    1 1 
       17 30209 1 1  74 VAL O    O  -2.318  -4.482   7.330 1.00 . A A .  74 VAL O    1 1 
       17 30210 1 1  75 GLY C    C  -0.904  -4.257  10.587 1.00 . A A .  75 GLY C    1 1 
       17 30211 1 1  75 GLY CA   C  -1.579  -5.378   9.822 1.00 . A A .  75 GLY CA   1 1 
       17 30212 1 1  75 GLY H    H  -0.102  -6.270   8.595 1.00 . A A .  75 GLY H    1 1 
       17 30213 1 1  75 GLY HA2  H  -2.594  -5.085   9.596 1.00 . A A .  75 GLY HA2  1 1 
       17 30214 1 1  75 GLY HA3  H  -1.600  -6.261  10.443 1.00 . A A .  75 GLY HA3  1 1 
       17 30215 1 1  75 GLY N    N  -0.895  -5.694   8.582 1.00 . A A .  75 GLY N    1 1 
       17 30216 1 1  75 GLY O    O   0.024  -3.625  10.083 1.00 . A A .  75 GLY O    1 1 
       17 30217 1 1  76 GLN C    C   0.639  -3.266  13.007 1.00 . A A .  76 GLN C    1 1 
       17 30218 1 1  76 GLN CA   C  -0.808  -2.955  12.640 1.00 . A A .  76 GLN CA   1 1 
       17 30219 1 1  76 GLN CB   C  -1.642  -2.779  13.911 1.00 . A A .  76 GLN CB   1 1 
       17 30220 1 1  76 GLN CD   C  -2.205  -3.792  16.156 1.00 . A A .  76 GLN CD   1 1 
       17 30221 1 1  76 GLN CG   C  -1.791  -4.056  14.722 1.00 . A A .  76 GLN CG   1 1 
       17 30222 1 1  76 GLN H    H  -2.114  -4.547  12.152 1.00 . A A .  76 GLN H    1 1 
       17 30223 1 1  76 GLN HA   H  -0.833  -2.036  12.075 1.00 . A A .  76 GLN HA   1 1 
       17 30224 1 1  76 GLN HB2  H  -1.173  -2.034  14.535 1.00 . A A .  76 GLN HB2  1 1 
       17 30225 1 1  76 GLN HB3  H  -2.629  -2.437  13.635 1.00 . A A .  76 GLN HB3  1 1 
       17 30226 1 1  76 GLN HE21 H  -4.104  -4.171  15.703 1.00 . A A .  76 GLN HE21 1 1 
       17 30227 1 1  76 GLN HE22 H  -3.794  -3.753  17.350 1.00 . A A .  76 GLN HE22 1 1 
       17 30228 1 1  76 GLN HG2  H  -2.540  -4.679  14.256 1.00 . A A .  76 GLN HG2  1 1 
       17 30229 1 1  76 GLN HG3  H  -0.844  -4.577  14.726 1.00 . A A .  76 GLN HG3  1 1 
       17 30230 1 1  76 GLN N    N  -1.372  -4.009  11.806 1.00 . A A .  76 GLN N    1 1 
       17 30231 1 1  76 GLN NE2  N  -3.498  -3.917  16.431 1.00 . A A .  76 GLN NE2  1 1 
       17 30232 1 1  76 GLN O    O   1.405  -2.372  13.365 1.00 . A A .  76 GLN O    1 1 
       17 30233 1 1  76 GLN OE1  O  -1.373  -3.478  17.007 1.00 . A A .  76 GLN OE1  1 1 
       17 30234 1 1  77 ASN C    C   3.197  -5.134  11.974 1.00 . A A .  77 ASN C    1 1 
       17 30235 1 1  77 ASN CA   C   2.362  -4.970  13.240 1.00 . A A .  77 ASN CA   1 1 
       17 30236 1 1  77 ASN CB   C   2.330  -6.287  14.018 1.00 . A A .  77 ASN CB   1 1 
       17 30237 1 1  77 ASN CG   C   1.248  -7.226  13.520 1.00 . A A .  77 ASN CG   1 1 
       17 30238 1 1  77 ASN H    H   0.350  -5.208  12.626 1.00 . A A .  77 ASN H    1 1 
       17 30239 1 1  77 ASN HA   H   2.812  -4.208  13.858 1.00 . A A .  77 ASN HA   1 1 
       17 30240 1 1  77 ASN HB2  H   3.284  -6.783  13.915 1.00 . A A .  77 ASN HB2  1 1 
       17 30241 1 1  77 ASN HB3  H   2.148  -6.079  15.061 1.00 . A A .  77 ASN HB3  1 1 
       17 30242 1 1  77 ASN HD21 H   1.965  -7.111  11.669 1.00 . A A .  77 ASN HD21 1 1 
       17 30243 1 1  77 ASN HD22 H   0.577  -8.118  11.875 1.00 . A A .  77 ASN HD22 1 1 
       17 30244 1 1  77 ASN N    N   1.006  -4.540  12.917 1.00 . A A .  77 ASN N    1 1 
       17 30245 1 1  77 ASN ND2  N   1.265  -7.514  12.224 1.00 . A A .  77 ASN ND2  1 1 
       17 30246 1 1  77 ASN O    O   3.720  -6.213  11.698 1.00 . A A .  77 ASN O    1 1 
       17 30247 1 1  77 ASN OD1  O   0.407  -7.687  14.292 1.00 . A A .  77 ASN OD1  1 1 
       17 30248 1 1  78 GLY C    C   4.721  -2.763   9.642 1.00 . A A .  78 GLY C    1 1 
       17 30249 1 1  78 GLY CA   C   4.091  -4.100   9.979 1.00 . A A .  78 GLY CA   1 1 
       17 30250 1 1  78 GLY H    H   2.879  -3.221  11.477 1.00 . A A .  78 GLY H    1 1 
       17 30251 1 1  78 GLY HA2  H   4.872  -4.838  10.086 1.00 . A A .  78 GLY HA2  1 1 
       17 30252 1 1  78 GLY HA3  H   3.440  -4.393   9.168 1.00 . A A .  78 GLY HA3  1 1 
       17 30253 1 1  78 GLY N    N   3.318  -4.055  11.207 1.00 . A A .  78 GLY N    1 1 
       17 30254 1 1  78 GLY O    O   4.521  -2.233   8.549 1.00 . A A .  78 GLY O    1 1 
       17 30255 1 1  79 SER C    C   6.646  -0.796   8.948 1.00 . A A .  79 SER C    1 1 
       17 30256 1 1  79 SER CA   C   6.142  -0.930  10.382 1.00 . A A .  79 SER CA   1 1 
       17 30257 1 1  79 SER CB   C   7.307  -0.771  11.361 1.00 . A A .  79 SER CB   1 1 
       17 30258 1 1  79 SER H    H   5.606  -2.688  11.433 1.00 . A A .  79 SER H    1 1 
       17 30259 1 1  79 SER HA   H   5.416  -0.154  10.570 1.00 . A A .  79 SER HA   1 1 
       17 30260 1 1  79 SER HB2  H   7.833  -1.709  11.446 1.00 . A A .  79 SER HB2  1 1 
       17 30261 1 1  79 SER HB3  H   7.982  -0.012  10.992 1.00 . A A .  79 SER HB3  1 1 
       17 30262 1 1  79 SER HG   H   7.294   0.415  12.920 1.00 . A A .  79 SER HG   1 1 
       17 30263 1 1  79 SER N    N   5.485  -2.216  10.583 1.00 . A A .  79 SER N    1 1 
       17 30264 1 1  79 SER O    O   6.529   0.265   8.334 1.00 . A A .  79 SER O    1 1 
       17 30265 1 1  79 SER OG   O   6.846  -0.388  12.645 1.00 . A A .  79 SER OG   1 1 
       17 30266 1 1  80 ARG C    C   7.069  -2.978   6.227 1.00 . A A .  80 ARG C    1 1 
       17 30267 1 1  80 ARG CA   C   7.729  -1.883   7.060 1.00 . A A .  80 ARG CA   1 1 
       17 30268 1 1  80 ARG CB   C   9.246  -2.083   7.074 1.00 . A A .  80 ARG CB   1 1 
       17 30269 1 1  80 ARG CD   C  11.181  -3.681   7.203 1.00 . A A .  80 ARG CD   1 1 
       17 30270 1 1  80 ARG CG   C   9.667  -3.536   7.218 1.00 . A A .  80 ARG CG   1 1 
       17 30271 1 1  80 ARG CZ   C  13.008  -3.823   5.564 1.00 . A A .  80 ARG CZ   1 1 
       17 30272 1 1  80 ARG H    H   7.270  -2.695   8.959 1.00 . A A .  80 ARG H    1 1 
       17 30273 1 1  80 ARG HA   H   7.505  -0.925   6.615 1.00 . A A .  80 ARG HA   1 1 
       17 30274 1 1  80 ARG HB2  H   9.656  -1.702   6.150 1.00 . A A .  80 ARG HB2  1 1 
       17 30275 1 1  80 ARG HB3  H   9.662  -1.526   7.900 1.00 . A A .  80 ARG HB3  1 1 
       17 30276 1 1  80 ARG HD2  H  11.615  -2.843   7.728 1.00 . A A .  80 ARG HD2  1 1 
       17 30277 1 1  80 ARG HD3  H  11.446  -4.598   7.707 1.00 . A A .  80 ARG HD3  1 1 
       17 30278 1 1  80 ARG HE   H  11.075  -3.655   5.104 1.00 . A A .  80 ARG HE   1 1 
       17 30279 1 1  80 ARG HG2  H   9.290  -3.920   8.154 1.00 . A A .  80 ARG HG2  1 1 
       17 30280 1 1  80 ARG HG3  H   9.252  -4.104   6.399 1.00 . A A .  80 ARG HG3  1 1 
       17 30281 1 1  80 ARG HH11 H  13.592  -3.889   7.497 1.00 . A A .  80 ARG HH11 1 1 
       17 30282 1 1  80 ARG HH12 H  14.871  -3.989   6.332 1.00 . A A .  80 ARG HH12 1 1 
       17 30283 1 1  80 ARG HH21 H  12.749  -3.786   3.560 1.00 . A A .  80 ARG HH21 1 1 
       17 30284 1 1  80 ARG HH22 H  14.390  -3.929   4.093 1.00 . A A .  80 ARG HH22 1 1 
       17 30285 1 1  80 ARG N    N   7.206  -1.879   8.420 1.00 . A A .  80 ARG N    1 1 
       17 30286 1 1  80 ARG NE   N  11.714  -3.716   5.844 1.00 . A A .  80 ARG NE   1 1 
       17 30287 1 1  80 ARG NH1  N  13.897  -3.907   6.545 1.00 . A A .  80 ARG NH1  1 1 
       17 30288 1 1  80 ARG NH2  N  13.416  -3.848   4.302 1.00 . A A .  80 ARG NH2  1 1 
       17 30289 1 1  80 ARG O    O   6.345  -3.822   6.754 1.00 . A A .  80 ARG O    1 1 
       17 30290 1 1  81 ALA C    C   7.707  -4.246   2.863 1.00 . A A .  81 ALA C    1 1 
       17 30291 1 1  81 ALA CA   C   6.756  -3.949   4.017 1.00 . A A .  81 ALA CA   1 1 
       17 30292 1 1  81 ALA CB   C   5.413  -3.470   3.487 1.00 . A A .  81 ALA CB   1 1 
       17 30293 1 1  81 ALA H    H   7.909  -2.260   4.561 1.00 . A A .  81 ALA H    1 1 
       17 30294 1 1  81 ALA HA   H   6.591  -4.857   4.578 1.00 . A A .  81 ALA HA   1 1 
       17 30295 1 1  81 ALA HB1  H   4.692  -4.272   3.560 1.00 . A A .  81 ALA HB1  1 1 
       17 30296 1 1  81 ALA HB2  H   5.075  -2.627   4.070 1.00 . A A .  81 ALA HB2  1 1 
       17 30297 1 1  81 ALA HB3  H   5.519  -3.175   2.454 1.00 . A A .  81 ALA HB3  1 1 
       17 30298 1 1  81 ALA N    N   7.324  -2.957   4.923 1.00 . A A .  81 ALA N    1 1 
       17 30299 1 1  81 ALA O    O   8.617  -3.467   2.579 1.00 . A A .  81 ALA O    1 1 
       17 30300 1 1  82 ARG C    C   7.494  -6.419  -0.025 1.00 . A A .  82 ARG C    1 1 
       17 30301 1 1  82 ARG CA   C   8.331  -5.780   1.079 1.00 . A A .  82 ARG CA   1 1 
       17 30302 1 1  82 ARG CB   C   9.410  -6.758   1.546 1.00 . A A .  82 ARG CB   1 1 
       17 30303 1 1  82 ARG CD   C  11.838  -7.387   1.387 1.00 . A A .  82 ARG CD   1 1 
       17 30304 1 1  82 ARG CG   C  10.654  -6.756   0.672 1.00 . A A .  82 ARG CG   1 1 
       17 30305 1 1  82 ARG CZ   C  14.291  -7.412   1.221 1.00 . A A .  82 ARG CZ   1 1 
       17 30306 1 1  82 ARG H    H   6.750  -5.959   2.475 1.00 . A A .  82 ARG H    1 1 
       17 30307 1 1  82 ARG HA   H   8.806  -4.894   0.687 1.00 . A A .  82 ARG HA   1 1 
       17 30308 1 1  82 ARG HB2  H   9.704  -6.498   2.553 1.00 . A A .  82 ARG HB2  1 1 
       17 30309 1 1  82 ARG HB3  H   8.999  -7.756   1.547 1.00 . A A .  82 ARG HB3  1 1 
       17 30310 1 1  82 ARG HD2  H  11.788  -7.129   2.435 1.00 . A A .  82 ARG HD2  1 1 
       17 30311 1 1  82 ARG HD3  H  11.779  -8.459   1.277 1.00 . A A .  82 ARG HD3  1 1 
       17 30312 1 1  82 ARG HE   H  13.090  -6.215   0.171 1.00 . A A .  82 ARG HE   1 1 
       17 30313 1 1  82 ARG HG2  H  10.451  -7.317  -0.228 1.00 . A A .  82 ARG HG2  1 1 
       17 30314 1 1  82 ARG HG3  H  10.900  -5.737   0.415 1.00 . A A .  82 ARG HG3  1 1 
       17 30315 1 1  82 ARG HH11 H  13.515  -8.730   2.540 1.00 . A A .  82 ARG HH11 1 1 
       17 30316 1 1  82 ARG HH12 H  15.243  -8.738   2.413 1.00 . A A .  82 ARG HH12 1 1 
       17 30317 1 1  82 ARG HH21 H  15.364  -6.216  -0.006 1.00 . A A .  82 ARG HH21 1 1 
       17 30318 1 1  82 ARG HH22 H  16.294  -7.307   0.966 1.00 . A A .  82 ARG HH22 1 1 
       17 30319 1 1  82 ARG N    N   7.491  -5.379   2.201 1.00 . A A .  82 ARG N    1 1 
       17 30320 1 1  82 ARG NE   N  13.114  -6.924   0.846 1.00 . A A .  82 ARG NE   1 1 
       17 30321 1 1  82 ARG NH1  N  14.355  -8.372   2.134 1.00 . A A .  82 ARG NH1  1 1 
       17 30322 1 1  82 ARG NH2  N  15.408  -6.939   0.683 1.00 . A A .  82 ARG NH2  1 1 
       17 30323 1 1  82 ARG O    O   6.511  -7.108   0.248 1.00 . A A .  82 ARG O    1 1 
       17 30324 1 1  83 ILE C    C   8.145  -7.329  -3.434 1.00 . A A .  83 ILE C    1 1 
       17 30325 1 1  83 ILE CA   C   7.176  -6.738  -2.416 1.00 . A A .  83 ILE CA   1 1 
       17 30326 1 1  83 ILE CB   C   6.310  -5.669  -3.109 1.00 . A A .  83 ILE CB   1 1 
       17 30327 1 1  83 ILE CD1  C   5.206  -3.408  -2.727 1.00 . A A .  83 ILE CD1  1 1 
       17 30328 1 1  83 ILE CG1  C   5.836  -4.628  -2.093 1.00 . A A .  83 ILE CG1  1 1 
       17 30329 1 1  83 ILE CG2  C   5.122  -6.319  -3.802 1.00 . A A .  83 ILE CG2  1 1 
       17 30330 1 1  83 ILE H    H   8.681  -5.627  -1.425 1.00 . A A .  83 ILE H    1 1 
       17 30331 1 1  83 ILE HA   H   6.526  -7.522  -2.056 1.00 . A A .  83 ILE HA   1 1 
       17 30332 1 1  83 ILE HB   H   6.912  -5.181  -3.860 1.00 . A A .  83 ILE HB   1 1 
       17 30333 1 1  83 ILE HD11 H   5.973  -2.810  -3.197 1.00 . A A .  83 ILE HD11 1 1 
       17 30334 1 1  83 ILE HD12 H   4.485  -3.718  -3.468 1.00 . A A .  83 ILE HD12 1 1 
       17 30335 1 1  83 ILE HD13 H   4.710  -2.822  -1.966 1.00 . A A .  83 ILE HD13 1 1 
       17 30336 1 1  83 ILE HG12 H   5.104  -5.078  -1.441 1.00 . A A .  83 ILE HG12 1 1 
       17 30337 1 1  83 ILE HG13 H   6.681  -4.299  -1.506 1.00 . A A .  83 ILE HG13 1 1 
       17 30338 1 1  83 ILE HG21 H   4.536  -6.865  -3.077 1.00 . A A .  83 ILE HG21 1 1 
       17 30339 1 1  83 ILE HG22 H   4.510  -5.556  -4.258 1.00 . A A .  83 ILE HG22 1 1 
       17 30340 1 1  83 ILE HG23 H   5.476  -6.999  -4.563 1.00 . A A .  83 ILE HG23 1 1 
       17 30341 1 1  83 ILE N    N   7.890  -6.185  -1.271 1.00 . A A .  83 ILE N    1 1 
       17 30342 1 1  83 ILE O    O   9.180  -6.736  -3.739 1.00 . A A .  83 ILE O    1 1 
       17 30343 1 1  84 SER C    C   8.359  -8.652  -6.347 1.00 . A A .  84 SER C    1 1 
       17 30344 1 1  84 SER CA   C   8.642  -9.174  -4.942 1.00 . A A .  84 SER CA   1 1 
       17 30345 1 1  84 SER CB   C   8.411 -10.686  -4.892 1.00 . A A .  84 SER CB   1 1 
       17 30346 1 1  84 SER H    H   6.964  -8.924  -3.675 1.00 . A A .  84 SER H    1 1 
       17 30347 1 1  84 SER HA   H   9.672  -8.968  -4.694 1.00 . A A .  84 SER HA   1 1 
       17 30348 1 1  84 SER HB2  H   7.433 -10.911  -5.290 1.00 . A A .  84 SER HB2  1 1 
       17 30349 1 1  84 SER HB3  H   9.164 -11.182  -5.486 1.00 . A A .  84 SER HB3  1 1 
       17 30350 1 1  84 SER HG   H   8.057 -10.547  -2.970 1.00 . A A .  84 SER HG   1 1 
       17 30351 1 1  84 SER N    N   7.801  -8.501  -3.959 1.00 . A A .  84 SER N    1 1 
       17 30352 1 1  84 SER O    O   7.365  -9.023  -6.972 1.00 . A A .  84 SER O    1 1 
       17 30353 1 1  84 SER OG   O   8.485 -11.169  -3.562 1.00 . A A .  84 SER OG   1 1 
       17 30354 1 1  85 VAL C    C   8.435  -8.205  -9.125 1.00 . A A .  85 VAL C    1 1 
       17 30355 1 1  85 VAL CA   C   9.088  -7.212  -8.170 1.00 . A A .  85 VAL CA   1 1 
       17 30356 1 1  85 VAL CB   C  10.446  -6.775  -8.751 1.00 . A A .  85 VAL CB   1 1 
       17 30357 1 1  85 VAL CG1  C  10.289  -6.328 -10.197 1.00 . A A .  85 VAL CG1  1 1 
       17 30358 1 1  85 VAL CG2  C  11.055  -5.667  -7.905 1.00 . A A .  85 VAL CG2  1 1 
       17 30359 1 1  85 VAL H    H  10.013  -7.529  -6.293 1.00 . A A .  85 VAL H    1 1 
       17 30360 1 1  85 VAL HA   H   8.458  -6.339  -8.087 1.00 . A A .  85 VAL HA   1 1 
       17 30361 1 1  85 VAL HB   H  11.114  -7.624  -8.731 1.00 . A A .  85 VAL HB   1 1 
       17 30362 1 1  85 VAL HG11 H   9.274  -5.997 -10.363 1.00 . A A .  85 VAL HG11 1 1 
       17 30363 1 1  85 VAL HG12 H  10.971  -5.515 -10.399 1.00 . A A .  85 VAL HG12 1 1 
       17 30364 1 1  85 VAL HG13 H  10.509  -7.155 -10.855 1.00 . A A .  85 VAL HG13 1 1 
       17 30365 1 1  85 VAL HG21 H  10.393  -4.815  -7.899 1.00 . A A .  85 VAL HG21 1 1 
       17 30366 1 1  85 VAL HG22 H  11.196  -6.022  -6.894 1.00 . A A .  85 VAL HG22 1 1 
       17 30367 1 1  85 VAL HG23 H  12.009  -5.380  -8.321 1.00 . A A .  85 VAL HG23 1 1 
       17 30368 1 1  85 VAL N    N   9.241  -7.787  -6.838 1.00 . A A .  85 VAL N    1 1 
       17 30369 1 1  85 VAL O    O   9.037  -9.212  -9.495 1.00 . A A .  85 VAL O    1 1 
       17 30370 1 1  86 GLN C    C   6.773  -8.430 -11.884 1.00 . A A .  86 GLN C    1 1 
       17 30371 1 1  86 GLN CA   C   6.465  -8.780 -10.432 1.00 . A A .  86 GLN CA   1 1 
       17 30372 1 1  86 GLN CB   C   4.961  -8.668 -10.176 1.00 . A A .  86 GLN CB   1 1 
       17 30373 1 1  86 GLN CD   C   4.478 -10.431  -8.432 1.00 . A A .  86 GLN CD   1 1 
       17 30374 1 1  86 GLN CG   C   4.567  -8.948  -8.735 1.00 . A A .  86 GLN CG   1 1 
       17 30375 1 1  86 GLN H    H   6.774  -7.095  -9.190 1.00 . A A .  86 GLN H    1 1 
       17 30376 1 1  86 GLN HA   H   6.777  -9.797 -10.247 1.00 . A A .  86 GLN HA   1 1 
       17 30377 1 1  86 GLN HB2  H   4.639  -7.668 -10.427 1.00 . A A .  86 GLN HB2  1 1 
       17 30378 1 1  86 GLN HB3  H   4.446  -9.374 -10.811 1.00 . A A .  86 GLN HB3  1 1 
       17 30379 1 1  86 GLN HE21 H   4.210 -10.045  -6.500 1.00 . A A .  86 GLN HE21 1 1 
       17 30380 1 1  86 GLN HE22 H   4.224 -11.716  -6.937 1.00 . A A .  86 GLN HE22 1 1 
       17 30381 1 1  86 GLN HG2  H   5.304  -8.506  -8.081 1.00 . A A .  86 GLN HG2  1 1 
       17 30382 1 1  86 GLN HG3  H   3.603  -8.499  -8.545 1.00 . A A .  86 GLN HG3  1 1 
       17 30383 1 1  86 GLN N    N   7.200  -7.913  -9.520 1.00 . A A .  86 GLN N    1 1 
       17 30384 1 1  86 GLN NE2  N   4.285 -10.765  -7.161 1.00 . A A .  86 GLN NE2  1 1 
       17 30385 1 1  86 GLN O    O   6.891  -9.311 -12.735 1.00 . A A .  86 GLN O    1 1 
       17 30386 1 1  86 GLN OE1  O   4.583 -11.267  -9.330 1.00 . A A .  86 GLN OE1  1 1 
       17 30387 1 1  87 VAL C    C   8.413  -5.749 -13.519 1.00 . A A .  87 VAL C    1 1 
       17 30388 1 1  87 VAL CA   C   7.197  -6.668 -13.510 1.00 . A A .  87 VAL CA   1 1 
       17 30389 1 1  87 VAL CB   C   5.996  -5.920 -14.119 1.00 . A A .  87 VAL CB   1 1 
       17 30390 1 1  87 VAL CG1  C   6.441  -5.067 -15.297 1.00 . A A .  87 VAL CG1  1 1 
       17 30391 1 1  87 VAL CG2  C   4.915  -6.903 -14.541 1.00 . A A .  87 VAL CG2  1 1 
       17 30392 1 1  87 VAL H    H   6.796  -6.480 -11.440 1.00 . A A .  87 VAL H    1 1 
       17 30393 1 1  87 VAL HA   H   7.406  -7.532 -14.124 1.00 . A A .  87 VAL HA   1 1 
       17 30394 1 1  87 VAL HB   H   5.585  -5.266 -13.365 1.00 . A A .  87 VAL HB   1 1 
       17 30395 1 1  87 VAL HG11 H   5.735  -5.175 -16.107 1.00 . A A .  87 VAL HG11 1 1 
       17 30396 1 1  87 VAL HG12 H   6.488  -4.031 -14.995 1.00 . A A .  87 VAL HG12 1 1 
       17 30397 1 1  87 VAL HG13 H   7.418  -5.390 -15.627 1.00 . A A .  87 VAL HG13 1 1 
       17 30398 1 1  87 VAL HG21 H   5.361  -7.707 -15.107 1.00 . A A .  87 VAL HG21 1 1 
       17 30399 1 1  87 VAL HG22 H   4.432  -7.306 -13.663 1.00 . A A .  87 VAL HG22 1 1 
       17 30400 1 1  87 VAL HG23 H   4.183  -6.394 -15.151 1.00 . A A .  87 VAL HG23 1 1 
       17 30401 1 1  87 VAL N    N   6.902  -7.136 -12.161 1.00 . A A .  87 VAL N    1 1 
       17 30402 1 1  87 VAL O    O   8.560  -4.887 -12.651 1.00 . A A .  87 VAL O    1 1 
       17 30403 1 1  88 HIS C    C  10.363  -4.143 -15.792 1.00 . A A .  88 HIS C    1 1 
       17 30404 1 1  88 HIS CA   C  10.487  -5.123 -14.629 1.00 . A A .  88 HIS CA   1 1 
       17 30405 1 1  88 HIS CB   C  11.713  -6.015 -14.828 1.00 . A A .  88 HIS CB   1 1 
       17 30406 1 1  88 HIS CD2  C  12.981  -5.708 -12.586 1.00 . A A .  88 HIS CD2  1 1 
       17 30407 1 1  88 HIS CE1  C  13.051  -7.810 -11.966 1.00 . A A .  88 HIS CE1  1 1 
       17 30408 1 1  88 HIS CG   C  12.361  -6.436 -13.545 1.00 . A A .  88 HIS CG   1 1 
       17 30409 1 1  88 HIS H    H   9.111  -6.639 -15.167 1.00 . A A .  88 HIS H    1 1 
       17 30410 1 1  88 HIS HA   H  10.604  -4.564 -13.714 1.00 . A A .  88 HIS HA   1 1 
       17 30411 1 1  88 HIS HB2  H  11.417  -6.909 -15.358 1.00 . A A .  88 HIS HB2  1 1 
       17 30412 1 1  88 HIS HB3  H  12.448  -5.482 -15.413 1.00 . A A .  88 HIS HB3  1 1 
       17 30413 1 1  88 HIS HD1  H  12.059  -8.520 -13.609 1.00 . A A .  88 HIS HD1  1 1 
       17 30414 1 1  88 HIS HD2  H  13.120  -4.636 -12.583 1.00 . A A .  88 HIS HD2  1 1 
       17 30415 1 1  88 HIS HE1  H  13.246  -8.708 -11.400 1.00 . A A .  88 HIS HE1  1 1 
       17 30416 1 1  88 HIS HE2  H  13.802  -6.337 -10.758 1.00 . A A .  88 HIS HE2  1 1 
       17 30417 1 1  88 HIS N    N   9.283  -5.937 -14.506 1.00 . A A .  88 HIS N    1 1 
       17 30418 1 1  88 HIS ND1  N  12.423  -7.748 -13.127 1.00 . A A .  88 HIS ND1  1 1 
       17 30419 1 1  88 HIS NE2  N  13.400  -6.585 -11.616 1.00 . A A .  88 HIS NE2  1 1 
       17 30420 1 1  88 HIS O    O   9.608  -4.375 -16.734 1.00 . A A .  88 HIS O    1 1 
       17 30421 1 1  89 ASN C    C   9.684  -1.441 -16.913 1.00 . A A .  89 ASN C    1 1 
       17 30422 1 1  89 ASN CA   C  11.083  -2.030 -16.762 1.00 . A A .  89 ASN CA   1 1 
       17 30423 1 1  89 ASN CB   C  11.544  -2.626 -18.094 1.00 . A A .  89 ASN CB   1 1 
       17 30424 1 1  89 ASN CG   C  11.944  -1.560 -19.097 1.00 . A A .  89 ASN CG   1 1 
       17 30425 1 1  89 ASN H    H  11.694  -2.917 -14.940 1.00 . A A .  89 ASN H    1 1 
       17 30426 1 1  89 ASN HA   H  11.764  -1.242 -16.476 1.00 . A A .  89 ASN HA   1 1 
       17 30427 1 1  89 ASN HB2  H  12.397  -3.266 -17.919 1.00 . A A .  89 ASN HB2  1 1 
       17 30428 1 1  89 ASN HB3  H  10.741  -3.210 -18.518 1.00 . A A .  89 ASN HB3  1 1 
       17 30429 1 1  89 ASN HD21 H  12.808  -2.933 -20.248 1.00 . A A .  89 ASN HD21 1 1 
       17 30430 1 1  89 ASN HD22 H  12.884  -1.308 -20.830 1.00 . A A .  89 ASN HD22 1 1 
       17 30431 1 1  89 ASN N    N  11.111  -3.046 -15.717 1.00 . A A .  89 ASN N    1 1 
       17 30432 1 1  89 ASN ND2  N  12.613  -1.976 -20.166 1.00 . A A .  89 ASN ND2  1 1 
       17 30433 1 1  89 ASN O    O   9.176  -1.299 -18.024 1.00 . A A .  89 ASN O    1 1 
       17 30434 1 1  89 ASN OD1  O  11.656  -0.378 -18.911 1.00 . A A .  89 ASN OD1  1 1 
       17 30435 1 1  90 ALA C    C   7.578   0.528 -14.701 1.00 . A A .  90 ALA C    1 1 
       17 30436 1 1  90 ALA CA   C   7.727  -0.526 -15.792 1.00 . A A .  90 ALA CA   1 1 
       17 30437 1 1  90 ALA CB   C   6.683  -1.619 -15.620 1.00 . A A .  90 ALA CB   1 1 
       17 30438 1 1  90 ALA H    H   9.524  -1.239 -14.930 1.00 . A A .  90 ALA H    1 1 
       17 30439 1 1  90 ALA HA   H   7.569  -0.059 -16.754 1.00 . A A .  90 ALA HA   1 1 
       17 30440 1 1  90 ALA HB1  H   6.996  -2.503 -16.157 1.00 . A A .  90 ALA HB1  1 1 
       17 30441 1 1  90 ALA HB2  H   6.576  -1.852 -14.572 1.00 . A A .  90 ALA HB2  1 1 
       17 30442 1 1  90 ALA HB3  H   5.737  -1.276 -16.012 1.00 . A A .  90 ALA HB3  1 1 
       17 30443 1 1  90 ALA N    N   9.067  -1.101 -15.786 1.00 . A A .  90 ALA N    1 1 
       17 30444 1 1  90 ALA O    O   8.410   0.626 -13.799 1.00 . A A .  90 ALA O    1 1 
       17 30445 1 1  91 THR C    C   5.268   1.894 -12.745 1.00 . A A .  91 THR C    1 1 
       17 30446 1 1  91 THR CA   C   6.253   2.365 -13.809 1.00 . A A .  91 THR CA   1 1 
       17 30447 1 1  91 THR CB   C   5.698   3.636 -14.479 1.00 . A A .  91 THR CB   1 1 
       17 30448 1 1  91 THR CG2  C   6.819   4.452 -15.104 1.00 . A A .  91 THR CG2  1 1 
       17 30449 1 1  91 THR H    H   5.883   1.190 -15.530 1.00 . A A .  91 THR H    1 1 
       17 30450 1 1  91 THR HA   H   7.190   2.615 -13.333 1.00 . A A .  91 THR HA   1 1 
       17 30451 1 1  91 THR HB   H   5.210   4.238 -13.726 1.00 . A A .  91 THR HB   1 1 
       17 30452 1 1  91 THR HG1  H   5.194   2.876 -16.228 1.00 . A A .  91 THR HG1  1 1 
       17 30453 1 1  91 THR HG21 H   6.960   4.145 -16.130 1.00 . A A .  91 THR HG21 1 1 
       17 30454 1 1  91 THR HG22 H   7.733   4.291 -14.551 1.00 . A A .  91 THR HG22 1 1 
       17 30455 1 1  91 THR HG23 H   6.561   5.500 -15.075 1.00 . A A .  91 THR HG23 1 1 
       17 30456 1 1  91 THR N    N   6.511   1.317 -14.788 1.00 . A A .  91 THR N    1 1 
       17 30457 1 1  91 THR O    O   4.086   1.690 -13.027 1.00 . A A .  91 THR O    1 1 
       17 30458 1 1  91 THR OG1  O   4.742   3.281 -15.485 1.00 . A A .  91 THR OG1  1 1 
       17 30459 1 1  92 CYS C    C   4.569   2.439  -9.497 1.00 . A A .  92 CYS C    1 1 
       17 30460 1 1  92 CYS CA   C   4.923   1.275 -10.417 1.00 . A A .  92 CYS CA   1 1 
       17 30461 1 1  92 CYS CB   C   5.634   0.179  -9.622 1.00 . A A .  92 CYS CB   1 1 
       17 30462 1 1  92 CYS H    H   6.710   1.902 -11.361 1.00 . A A .  92 CYS H    1 1 
       17 30463 1 1  92 CYS HA   H   4.012   0.873 -10.834 1.00 . A A .  92 CYS HA   1 1 
       17 30464 1 1  92 CYS HB2  H   5.795  -0.674 -10.265 1.00 . A A .  92 CYS HB2  1 1 
       17 30465 1 1  92 CYS HB3  H   6.589   0.552  -9.284 1.00 . A A .  92 CYS HB3  1 1 
       17 30466 1 1  92 CYS HG   H   5.517  -1.184  -7.471 1.00 . A A .  92 CYS HG   1 1 
       17 30467 1 1  92 CYS N    N   5.761   1.723 -11.524 1.00 . A A .  92 CYS N    1 1 
       17 30468 1 1  92 CYS O    O   5.370   3.354  -9.299 1.00 . A A .  92 CYS O    1 1 
       17 30469 1 1  92 CYS SG   S   4.719  -0.393  -8.172 1.00 . A A .  92 CYS SG   1 1 
       17 30470 1 1  93 THR C    C   2.632   2.905  -6.644 1.00 . A A .  93 THR C    1 1 
       17 30471 1 1  93 THR CA   C   2.903   3.452  -8.040 1.00 . A A .  93 THR CA   1 1 
       17 30472 1 1  93 THR CB   C   1.624   4.125  -8.573 1.00 . A A .  93 THR CB   1 1 
       17 30473 1 1  93 THR CG2  C   1.376   5.451  -7.870 1.00 . A A .  93 THR CG2  1 1 
       17 30474 1 1  93 THR H    H   2.771   1.645  -9.134 1.00 . A A .  93 THR H    1 1 
       17 30475 1 1  93 THR HA   H   3.679   4.201  -7.978 1.00 . A A .  93 THR HA   1 1 
       17 30476 1 1  93 THR HB   H   0.785   3.470  -8.382 1.00 . A A .  93 THR HB   1 1 
       17 30477 1 1  93 THR HG1  H   1.621   3.506 -10.446 1.00 . A A .  93 THR HG1  1 1 
       17 30478 1 1  93 THR HG21 H   1.631   5.357  -6.825 1.00 . A A .  93 THR HG21 1 1 
       17 30479 1 1  93 THR HG22 H   0.334   5.719  -7.964 1.00 . A A .  93 THR HG22 1 1 
       17 30480 1 1  93 THR HG23 H   1.988   6.217  -8.323 1.00 . A A .  93 THR HG23 1 1 
       17 30481 1 1  93 THR N    N   3.364   2.400  -8.937 1.00 . A A .  93 THR N    1 1 
       17 30482 1 1  93 THR O    O   1.755   2.060  -6.457 1.00 . A A .  93 THR O    1 1 
       17 30483 1 1  93 THR OG1  O   1.736   4.340  -9.985 1.00 . A A .  93 THR OG1  1 1 
       17 30484 1 1  94 VAL C    C   2.292   3.879  -3.517 1.00 . A A .  94 VAL C    1 1 
       17 30485 1 1  94 VAL CA   C   3.227   2.951  -4.284 1.00 . A A .  94 VAL CA   1 1 
       17 30486 1 1  94 VAL CB   C   4.582   2.887  -3.554 1.00 . A A .  94 VAL CB   1 1 
       17 30487 1 1  94 VAL CG1  C   4.401   2.366  -2.137 1.00 . A A .  94 VAL CG1  1 1 
       17 30488 1 1  94 VAL CG2  C   5.564   2.021  -4.329 1.00 . A A .  94 VAL CG2  1 1 
       17 30489 1 1  94 VAL H    H   4.070   4.062  -5.876 1.00 . A A .  94 VAL H    1 1 
       17 30490 1 1  94 VAL HA   H   2.802   1.958  -4.297 1.00 . A A .  94 VAL HA   1 1 
       17 30491 1 1  94 VAL HB   H   4.985   3.888  -3.497 1.00 . A A .  94 VAL HB   1 1 
       17 30492 1 1  94 VAL HG11 H   3.594   1.648  -2.118 1.00 . A A .  94 VAL HG11 1 1 
       17 30493 1 1  94 VAL HG12 H   5.314   1.891  -1.808 1.00 . A A .  94 VAL HG12 1 1 
       17 30494 1 1  94 VAL HG13 H   4.165   3.188  -1.478 1.00 . A A .  94 VAL HG13 1 1 
       17 30495 1 1  94 VAL HG21 H   6.366   1.714  -3.674 1.00 . A A .  94 VAL HG21 1 1 
       17 30496 1 1  94 VAL HG22 H   5.053   1.146  -4.706 1.00 . A A .  94 VAL HG22 1 1 
       17 30497 1 1  94 VAL HG23 H   5.968   2.585  -5.155 1.00 . A A .  94 VAL HG23 1 1 
       17 30498 1 1  94 VAL N    N   3.388   3.391  -5.665 1.00 . A A .  94 VAL N    1 1 
       17 30499 1 1  94 VAL O    O   2.398   5.102  -3.614 1.00 . A A .  94 VAL O    1 1 
       17 30500 1 1  95 ARG C    C  -0.014   3.292  -0.728 1.00 . A A .  95 ARG C    1 1 
       17 30501 1 1  95 ARG CA   C   0.423   4.064  -1.970 1.00 . A A .  95 ARG CA   1 1 
       17 30502 1 1  95 ARG CB   C  -0.799   4.419  -2.820 1.00 . A A .  95 ARG CB   1 1 
       17 30503 1 1  95 ARG CD   C  -1.691   5.577  -4.864 1.00 . A A .  95 ARG CD   1 1 
       17 30504 1 1  95 ARG CG   C  -0.449   5.070  -4.147 1.00 . A A .  95 ARG CG   1 1 
       17 30505 1 1  95 ARG CZ   C  -3.641   6.990  -4.368 1.00 . A A .  95 ARG CZ   1 1 
       17 30506 1 1  95 ARG H    H   1.343   2.311  -2.717 1.00 . A A .  95 ARG H    1 1 
       17 30507 1 1  95 ARG HA   H   0.911   4.976  -1.659 1.00 . A A .  95 ARG HA   1 1 
       17 30508 1 1  95 ARG HB2  H  -1.356   3.516  -3.023 1.00 . A A .  95 ARG HB2  1 1 
       17 30509 1 1  95 ARG HB3  H  -1.424   5.100  -2.263 1.00 . A A .  95 ARG HB3  1 1 
       17 30510 1 1  95 ARG HD2  H  -1.391   6.039  -5.793 1.00 . A A .  95 ARG HD2  1 1 
       17 30511 1 1  95 ARG HD3  H  -2.338   4.738  -5.071 1.00 . A A .  95 ARG HD3  1 1 
       17 30512 1 1  95 ARG HE   H  -1.984   6.905  -3.260 1.00 . A A .  95 ARG HE   1 1 
       17 30513 1 1  95 ARG HG2  H   0.214   5.904  -3.965 1.00 . A A .  95 ARG HG2  1 1 
       17 30514 1 1  95 ARG HG3  H   0.047   4.344  -4.774 1.00 . A A .  95 ARG HG3  1 1 
       17 30515 1 1  95 ARG HH11 H  -3.809   5.863  -6.036 1.00 . A A .  95 ARG HH11 1 1 
       17 30516 1 1  95 ARG HH12 H  -5.177   6.863  -5.675 1.00 . A A .  95 ARG HH12 1 1 
       17 30517 1 1  95 ARG HH21 H  -3.779   8.226  -2.774 1.00 . A A .  95 ARG HH21 1 1 
       17 30518 1 1  95 ARG HH22 H  -5.159   8.207  -3.820 1.00 . A A .  95 ARG HH22 1 1 
       17 30519 1 1  95 ARG N    N   1.378   3.290  -2.754 1.00 . A A .  95 ARG N    1 1 
       17 30520 1 1  95 ARG NE   N  -2.423   6.555  -4.063 1.00 . A A .  95 ARG NE   1 1 
       17 30521 1 1  95 ARG NH1  N  -4.260   6.535  -5.449 1.00 . A A .  95 ARG NH1  1 1 
       17 30522 1 1  95 ARG NH2  N  -4.242   7.881  -3.590 1.00 . A A .  95 ARG NH2  1 1 
       17 30523 1 1  95 ARG O    O  -0.529   2.178  -0.828 1.00 . A A .  95 ARG O    1 1 
       17 30524 1 1  96 ILE C    C  -1.301   4.029   2.387 1.00 . A A .  96 ILE C    1 1 
       17 30525 1 1  96 ILE CA   C  -0.178   3.261   1.699 1.00 . A A .  96 ILE CA   1 1 
       17 30526 1 1  96 ILE CB   C   1.024   3.163   2.657 1.00 . A A .  96 ILE CB   1 1 
       17 30527 1 1  96 ILE CD1  C   3.435   2.366   2.827 1.00 . A A .  96 ILE CD1  1 1 
       17 30528 1 1  96 ILE CG1  C   2.239   2.586   1.928 1.00 . A A .  96 ILE CG1  1 1 
       17 30529 1 1  96 ILE CG2  C   0.670   2.309   3.865 1.00 . A A .  96 ILE CG2  1 1 
       17 30530 1 1  96 ILE H    H   0.609   4.779   0.453 1.00 . A A .  96 ILE H    1 1 
       17 30531 1 1  96 ILE HA   H  -0.522   2.260   1.481 1.00 . A A .  96 ILE HA   1 1 
       17 30532 1 1  96 ILE HB   H   1.260   4.156   3.005 1.00 . A A .  96 ILE HB   1 1 
       17 30533 1 1  96 ILE HD11 H   3.541   1.311   3.035 1.00 . A A .  96 ILE HD11 1 1 
       17 30534 1 1  96 ILE HD12 H   4.326   2.729   2.338 1.00 . A A .  96 ILE HD12 1 1 
       17 30535 1 1  96 ILE HD13 H   3.291   2.901   3.755 1.00 . A A .  96 ILE HD13 1 1 
       17 30536 1 1  96 ILE HG12 H   1.973   1.636   1.493 1.00 . A A .  96 ILE HG12 1 1 
       17 30537 1 1  96 ILE HG13 H   2.535   3.267   1.142 1.00 . A A .  96 ILE HG13 1 1 
       17 30538 1 1  96 ILE HG21 H  -0.287   2.619   4.257 1.00 . A A .  96 ILE HG21 1 1 
       17 30539 1 1  96 ILE HG22 H   0.617   1.272   3.569 1.00 . A A .  96 ILE HG22 1 1 
       17 30540 1 1  96 ILE HG23 H   1.427   2.429   4.625 1.00 . A A .  96 ILE HG23 1 1 
       17 30541 1 1  96 ILE N    N   0.195   3.892   0.439 1.00 . A A .  96 ILE N    1 1 
       17 30542 1 1  96 ILE O    O  -1.381   5.253   2.288 1.00 . A A .  96 ILE O    1 1 
       17 30543 1 1  97 ALA C    C  -3.501   3.253   5.152 1.00 . A A .  97 ALA C    1 1 
       17 30544 1 1  97 ALA CA   C  -3.282   3.914   3.795 1.00 . A A .  97 ALA CA   1 1 
       17 30545 1 1  97 ALA CB   C  -4.549   3.833   2.956 1.00 . A A .  97 ALA CB   1 1 
       17 30546 1 1  97 ALA H    H  -2.049   2.330   3.128 1.00 . A A .  97 ALA H    1 1 
       17 30547 1 1  97 ALA HA   H  -3.048   4.958   3.949 1.00 . A A .  97 ALA HA   1 1 
       17 30548 1 1  97 ALA HB1  H  -4.293   3.537   1.949 1.00 . A A .  97 ALA HB1  1 1 
       17 30549 1 1  97 ALA HB2  H  -5.219   3.104   3.386 1.00 . A A .  97 ALA HB2  1 1 
       17 30550 1 1  97 ALA HB3  H  -5.030   4.799   2.937 1.00 . A A .  97 ALA HB3  1 1 
       17 30551 1 1  97 ALA N    N  -2.166   3.301   3.087 1.00 . A A .  97 ALA N    1 1 
       17 30552 1 1  97 ALA O    O  -3.158   2.088   5.347 1.00 . A A .  97 ALA O    1 1 
       17 30553 1 1  98 ALA C    C  -5.656   2.725   7.467 1.00 . A A .  98 ALA C    1 1 
       17 30554 1 1  98 ALA CA   C  -4.338   3.492   7.424 1.00 . A A .  98 ALA CA   1 1 
       17 30555 1 1  98 ALA CB   C  -4.355   4.630   8.433 1.00 . A A .  98 ALA CB   1 1 
       17 30556 1 1  98 ALA H    H  -4.324   4.928   5.870 1.00 . A A .  98 ALA H    1 1 
       17 30557 1 1  98 ALA HA   H  -3.534   2.820   7.690 1.00 . A A .  98 ALA HA   1 1 
       17 30558 1 1  98 ALA HB1  H  -4.737   4.268   9.377 1.00 . A A .  98 ALA HB1  1 1 
       17 30559 1 1  98 ALA HB2  H  -3.352   5.004   8.570 1.00 . A A .  98 ALA HB2  1 1 
       17 30560 1 1  98 ALA HB3  H  -4.989   5.424   8.069 1.00 . A A .  98 ALA HB3  1 1 
       17 30561 1 1  98 ALA N    N  -4.073   4.006   6.086 1.00 . A A .  98 ALA N    1 1 
       17 30562 1 1  98 ALA O    O  -6.678   3.199   6.970 1.00 . A A .  98 ALA O    1 1 
       17 30563 1 1  99 VAL C    C  -7.326   0.656   9.606 1.00 . A A .  99 VAL C    1 1 
       17 30564 1 1  99 VAL CA   C  -6.818   0.705   8.170 1.00 . A A .  99 VAL CA   1 1 
       17 30565 1 1  99 VAL CB   C  -6.546  -0.731   7.684 1.00 . A A .  99 VAL CB   1 1 
       17 30566 1 1  99 VAL CG1  C  -7.802  -1.581   7.799 1.00 . A A .  99 VAL CG1  1 1 
       17 30567 1 1  99 VAL CG2  C  -6.029  -0.720   6.253 1.00 . A A .  99 VAL CG2  1 1 
       17 30568 1 1  99 VAL H    H  -4.781   1.213   8.439 1.00 . A A .  99 VAL H    1 1 
       17 30569 1 1  99 VAL HA   H  -7.584   1.136   7.541 1.00 . A A .  99 VAL HA   1 1 
       17 30570 1 1  99 VAL HB   H  -5.785  -1.165   8.315 1.00 . A A .  99 VAL HB   1 1 
       17 30571 1 1  99 VAL HG11 H  -8.671  -0.961   7.636 1.00 . A A .  99 VAL HG11 1 1 
       17 30572 1 1  99 VAL HG12 H  -7.774  -2.367   7.059 1.00 . A A .  99 VAL HG12 1 1 
       17 30573 1 1  99 VAL HG13 H  -7.852  -2.017   8.786 1.00 . A A .  99 VAL HG13 1 1 
       17 30574 1 1  99 VAL HG21 H  -6.801  -0.349   5.595 1.00 . A A .  99 VAL HG21 1 1 
       17 30575 1 1  99 VAL HG22 H  -5.162  -0.078   6.187 1.00 . A A .  99 VAL HG22 1 1 
       17 30576 1 1  99 VAL HG23 H  -5.756  -1.723   5.960 1.00 . A A .  99 VAL HG23 1 1 
       17 30577 1 1  99 VAL N    N  -5.625   1.537   8.062 1.00 . A A .  99 VAL N    1 1 
       17 30578 1 1  99 VAL O    O  -6.541   0.642  10.555 1.00 . A A .  99 VAL O    1 1 
       17 30579 1 1 100 THR C    C -10.263  -0.562  11.181 1.00 . A A . 100 THR C    1 1 
       17 30580 1 1 100 THR CA   C  -9.261   0.582  11.081 1.00 . A A . 100 THR CA   1 1 
       17 30581 1 1 100 THR CB   C  -9.975   1.905  11.416 1.00 . A A . 100 THR CB   1 1 
       17 30582 1 1 100 THR CG2  C  -8.983   3.058  11.467 1.00 . A A . 100 THR CG2  1 1 
       17 30583 1 1 100 THR H    H  -9.220   0.642   8.966 1.00 . A A . 100 THR H    1 1 
       17 30584 1 1 100 THR HA   H  -8.477   0.426  11.808 1.00 . A A . 100 THR HA   1 1 
       17 30585 1 1 100 THR HB   H -10.443   1.809  12.385 1.00 . A A . 100 THR HB   1 1 
       17 30586 1 1 100 THR HG1  H -10.637   1.990   9.560 1.00 . A A . 100 THR HG1  1 1 
       17 30587 1 1 100 THR HG21 H  -9.250   3.795  10.725 1.00 . A A . 100 THR HG21 1 1 
       17 30588 1 1 100 THR HG22 H  -7.989   2.687  11.266 1.00 . A A . 100 THR HG22 1 1 
       17 30589 1 1 100 THR HG23 H  -9.007   3.509  12.447 1.00 . A A . 100 THR HG23 1 1 
       17 30590 1 1 100 THR N    N  -8.646   0.629   9.760 1.00 . A A . 100 THR N    1 1 
       17 30591 1 1 100 THR O    O -10.445  -1.324  10.232 1.00 . A A . 100 THR O    1 1 
       17 30592 1 1 100 THR OG1  O -10.983   2.179  10.436 1.00 . A A . 100 THR OG1  1 1 
       17 30593 1 1 101 ARG C    C -13.270  -1.303  12.059 1.00 . A A . 101 ARG C    1 1 
       17 30594 1 1 101 ARG CA   C -11.893  -1.730  12.560 1.00 . A A . 101 ARG CA   1 1 
       17 30595 1 1 101 ARG CB   C -11.966  -2.081  14.047 1.00 . A A . 101 ARG CB   1 1 
       17 30596 1 1 101 ARG CD   C -11.669  -4.560  14.339 1.00 . A A . 101 ARG CD   1 1 
       17 30597 1 1 101 ARG CG   C -11.014  -3.193  14.457 1.00 . A A . 101 ARG CG   1 1 
       17 30598 1 1 101 ARG CZ   C -13.354  -5.866  15.563 1.00 . A A . 101 ARG CZ   1 1 
       17 30599 1 1 101 ARG H    H -10.721  -0.039  13.056 1.00 . A A . 101 ARG H    1 1 
       17 30600 1 1 101 ARG HA   H -11.577  -2.602  12.008 1.00 . A A . 101 ARG HA   1 1 
       17 30601 1 1 101 ARG HB2  H -11.728  -1.201  14.625 1.00 . A A . 101 ARG HB2  1 1 
       17 30602 1 1 101 ARG HB3  H -12.972  -2.395  14.281 1.00 . A A . 101 ARG HB3  1 1 
       17 30603 1 1 101 ARG HD2  H -12.329  -4.555  13.484 1.00 . A A . 101 ARG HD2  1 1 
       17 30604 1 1 101 ARG HD3  H -10.898  -5.302  14.194 1.00 . A A . 101 ARG HD3  1 1 
       17 30605 1 1 101 ARG HE   H -12.267  -4.389  16.347 1.00 . A A . 101 ARG HE   1 1 
       17 30606 1 1 101 ARG HG2  H -10.145  -3.165  13.816 1.00 . A A . 101 ARG HG2  1 1 
       17 30607 1 1 101 ARG HG3  H -10.712  -3.035  15.482 1.00 . A A . 101 ARG HG3  1 1 
       17 30608 1 1 101 ARG HH11 H -13.113  -6.391  13.627 1.00 . A A . 101 ARG HH11 1 1 
       17 30609 1 1 101 ARG HH12 H -14.298  -7.304  14.502 1.00 . A A . 101 ARG HH12 1 1 
       17 30610 1 1 101 ARG HH21 H -13.824  -5.583  17.509 1.00 . A A . 101 ARG HH21 1 1 
       17 30611 1 1 101 ARG HH22 H -14.702  -6.843  16.709 1.00 . A A . 101 ARG HH22 1 1 
       17 30612 1 1 101 ARG N    N -10.909  -0.677  12.336 1.00 . A A . 101 ARG N    1 1 
       17 30613 1 1 101 ARG NE   N -12.440  -4.903  15.531 1.00 . A A . 101 ARG NE   1 1 
       17 30614 1 1 101 ARG NH1  N -13.610  -6.578  14.475 1.00 . A A . 101 ARG NH1  1 1 
       17 30615 1 1 101 ARG NH2  N -14.014  -6.118  16.686 1.00 . A A . 101 ARG NH2  1 1 
       17 30616 1 1 101 ARG O    O -14.270  -1.973  12.314 1.00 . A A . 101 ARG O    1 1 
       17 30617 1 1 102 GLY C    C -14.536   0.510   9.316 1.00 . A A . 102 GLY C    1 1 
       17 30618 1 1 102 GLY CA   C -14.571   0.315  10.819 1.00 . A A . 102 GLY CA   1 1 
       17 30619 1 1 102 GLY H    H -12.483   0.310  11.171 1.00 . A A . 102 GLY H    1 1 
       17 30620 1 1 102 GLY HA2  H -15.353  -0.389  11.062 1.00 . A A . 102 GLY HA2  1 1 
       17 30621 1 1 102 GLY HA3  H -14.794   1.262  11.288 1.00 . A A . 102 GLY HA3  1 1 
       17 30622 1 1 102 GLY N    N -13.313  -0.183  11.344 1.00 . A A . 102 GLY N    1 1 
       17 30623 1 1 102 GLY O    O -15.521   0.252   8.626 1.00 . A A . 102 GLY O    1 1 
       17 30624 1 1 103 GLY C    C -11.914   1.789   7.014 1.00 . A A . 103 GLY C    1 1 
       17 30625 1 1 103 GLY CA   C -13.258   1.193   7.380 1.00 . A A . 103 GLY CA   1 1 
       17 30626 1 1 103 GLY H    H -12.643   1.157   9.406 1.00 . A A . 103 GLY H    1 1 
       17 30627 1 1 103 GLY HA2  H -13.375   0.251   6.866 1.00 . A A . 103 GLY HA2  1 1 
       17 30628 1 1 103 GLY HA3  H -14.038   1.867   7.056 1.00 . A A . 103 GLY HA3  1 1 
       17 30629 1 1 103 GLY N    N -13.396   0.969   8.807 1.00 . A A . 103 GLY N    1 1 
       17 30630 1 1 103 GLY O    O -11.216   2.336   7.867 1.00 . A A . 103 GLY O    1 1 
       17 30631 1 1 104 VAL C    C -10.393   3.696   4.926 1.00 . A A . 104 VAL C    1 1 
       17 30632 1 1 104 VAL CA   C -10.277   2.213   5.263 1.00 . A A . 104 VAL CA   1 1 
       17 30633 1 1 104 VAL CB   C  -9.782   1.453   4.018 1.00 . A A . 104 VAL CB   1 1 
       17 30634 1 1 104 VAL CG1  C -10.770   1.606   2.871 1.00 . A A . 104 VAL CG1  1 1 
       17 30635 1 1 104 VAL CG2  C  -8.400   1.940   3.611 1.00 . A A . 104 VAL CG2  1 1 
       17 30636 1 1 104 VAL H    H -12.147   1.234   5.107 1.00 . A A . 104 VAL H    1 1 
       17 30637 1 1 104 VAL HA   H  -9.546   2.089   6.049 1.00 . A A . 104 VAL HA   1 1 
       17 30638 1 1 104 VAL HB   H  -9.713   0.404   4.266 1.00 . A A . 104 VAL HB   1 1 
       17 30639 1 1 104 VAL HG11 H -10.615   2.561   2.389 1.00 . A A . 104 VAL HG11 1 1 
       17 30640 1 1 104 VAL HG12 H -10.617   0.812   2.155 1.00 . A A . 104 VAL HG12 1 1 
       17 30641 1 1 104 VAL HG13 H -11.778   1.557   3.255 1.00 . A A . 104 VAL HG13 1 1 
       17 30642 1 1 104 VAL HG21 H  -8.474   2.941   3.213 1.00 . A A . 104 VAL HG21 1 1 
       17 30643 1 1 104 VAL HG22 H  -7.750   1.944   4.474 1.00 . A A . 104 VAL HG22 1 1 
       17 30644 1 1 104 VAL HG23 H  -7.993   1.282   2.858 1.00 . A A . 104 VAL HG23 1 1 
       17 30645 1 1 104 VAL N    N -11.547   1.681   5.740 1.00 . A A . 104 VAL N    1 1 
       17 30646 1 1 104 VAL O    O -11.489   4.208   4.702 1.00 . A A . 104 VAL O    1 1 
       17 30647 1 1 105 GLY C    C  -8.469   6.114   3.322 1.00 . A A . 105 GLY C    1 1 
       17 30648 1 1 105 GLY CA   C  -9.250   5.798   4.582 1.00 . A A . 105 GLY CA   1 1 
       17 30649 1 1 105 GLY H    H  -8.410   3.920   5.080 1.00 . A A . 105 GLY H    1 1 
       17 30650 1 1 105 GLY HA2  H -10.270   6.131   4.454 1.00 . A A . 105 GLY HA2  1 1 
       17 30651 1 1 105 GLY HA3  H  -8.809   6.335   5.409 1.00 . A A . 105 GLY HA3  1 1 
       17 30652 1 1 105 GLY N    N  -9.254   4.381   4.892 1.00 . A A . 105 GLY N    1 1 
       17 30653 1 1 105 GLY O    O  -8.060   5.221   2.580 1.00 . A A . 105 GLY O    1 1 
       17 30654 1 1 106 PRO C    C  -6.029   7.541   1.964 1.00 . A A . 106 PRO C    1 1 
       17 30655 1 1 106 PRO CA   C  -7.515   7.873   1.885 1.00 . A A . 106 PRO CA   1 1 
       17 30656 1 1 106 PRO CB   C  -7.726   9.389   1.905 1.00 . A A . 106 PRO CB   1 1 
       17 30657 1 1 106 PRO CD   C  -8.712   8.530   3.906 1.00 . A A . 106 PRO CD   1 1 
       17 30658 1 1 106 PRO CG   C  -7.985   9.717   3.334 1.00 . A A . 106 PRO CG   1 1 
       17 30659 1 1 106 PRO HA   H  -7.927   7.463   0.974 1.00 . A A . 106 PRO HA   1 1 
       17 30660 1 1 106 PRO HB2  H  -6.836   9.884   1.541 1.00 . A A . 106 PRO HB2  1 1 
       17 30661 1 1 106 PRO HB3  H  -8.568   9.648   1.281 1.00 . A A . 106 PRO HB3  1 1 
       17 30662 1 1 106 PRO HD2  H  -8.431   8.377   4.937 1.00 . A A . 106 PRO HD2  1 1 
       17 30663 1 1 106 PRO HD3  H  -9.780   8.664   3.819 1.00 . A A . 106 PRO HD3  1 1 
       17 30664 1 1 106 PRO HG2  H  -7.051   9.869   3.852 1.00 . A A . 106 PRO HG2  1 1 
       17 30665 1 1 106 PRO HG3  H  -8.602  10.601   3.402 1.00 . A A . 106 PRO HG3  1 1 
       17 30666 1 1 106 PRO N    N  -8.253   7.412   3.065 1.00 . A A . 106 PRO N    1 1 
       17 30667 1 1 106 PRO O    O  -5.435   7.558   3.042 1.00 . A A . 106 PRO O    1 1 
       17 30668 1 1 107 PHE C    C  -3.155   8.162   0.780 1.00 . A A . 107 PHE C    1 1 
       17 30669 1 1 107 PHE CA   C  -4.016   6.902   0.755 1.00 . A A . 107 PHE CA   1 1 
       17 30670 1 1 107 PHE CB   C  -3.716   6.091  -0.508 1.00 . A A . 107 PHE CB   1 1 
       17 30671 1 1 107 PHE CD1  C  -5.656   4.504  -0.390 1.00 . A A . 107 PHE CD1  1 1 
       17 30672 1 1 107 PHE CD2  C  -3.456   3.595  -0.540 1.00 . A A . 107 PHE CD2  1 1 
       17 30673 1 1 107 PHE CE1  C  -6.184   3.227  -0.362 1.00 . A A . 107 PHE CE1  1 1 
       17 30674 1 1 107 PHE CE2  C  -3.979   2.316  -0.513 1.00 . A A . 107 PHE CE2  1 1 
       17 30675 1 1 107 PHE CG   C  -4.287   4.702  -0.478 1.00 . A A . 107 PHE CG   1 1 
       17 30676 1 1 107 PHE CZ   C  -5.345   2.132  -0.425 1.00 . A A . 107 PHE CZ   1 1 
       17 30677 1 1 107 PHE H    H  -5.960   7.242  -0.012 1.00 . A A . 107 PHE H    1 1 
       17 30678 1 1 107 PHE HA   H  -3.781   6.303   1.621 1.00 . A A . 107 PHE HA   1 1 
       17 30679 1 1 107 PHE HB2  H  -4.132   6.602  -1.363 1.00 . A A . 107 PHE HB2  1 1 
       17 30680 1 1 107 PHE HB3  H  -2.646   6.008  -0.628 1.00 . A A . 107 PHE HB3  1 1 
       17 30681 1 1 107 PHE HD1  H  -6.313   5.360  -0.342 1.00 . A A . 107 PHE HD1  1 1 
       17 30682 1 1 107 PHE HD2  H  -2.387   3.738  -0.609 1.00 . A A . 107 PHE HD2  1 1 
       17 30683 1 1 107 PHE HE1  H  -7.253   3.086  -0.293 1.00 . A A . 107 PHE HE1  1 1 
       17 30684 1 1 107 PHE HE2  H  -3.320   1.462  -0.562 1.00 . A A . 107 PHE HE2  1 1 
       17 30685 1 1 107 PHE HZ   H  -5.756   1.134  -0.403 1.00 . A A . 107 PHE HZ   1 1 
       17 30686 1 1 107 PHE N    N  -5.433   7.239   0.815 1.00 . A A . 107 PHE N    1 1 
       17 30687 1 1 107 PHE O    O  -3.658   9.273   0.612 1.00 . A A . 107 PHE O    1 1 
       17 30688 1 1 108 SER C    C  -0.483   9.505  -0.360 1.00 . A A . 108 SER C    1 1 
       17 30689 1 1 108 SER CA   C  -0.925   9.101   1.043 1.00 . A A . 108 SER CA   1 1 
       17 30690 1 1 108 SER CB   C   0.296   8.740   1.891 1.00 . A A . 108 SER CB   1 1 
       17 30691 1 1 108 SER H    H  -1.515   7.069   1.118 1.00 . A A . 108 SER H    1 1 
       17 30692 1 1 108 SER HA   H  -1.436   9.935   1.501 1.00 . A A . 108 SER HA   1 1 
       17 30693 1 1 108 SER HB2  H   0.918   9.613   2.012 1.00 . A A . 108 SER HB2  1 1 
       17 30694 1 1 108 SER HB3  H  -0.033   8.394   2.861 1.00 . A A . 108 SER HB3  1 1 
       17 30695 1 1 108 SER HG   H   0.475   7.130   0.788 1.00 . A A . 108 SER HG   1 1 
       17 30696 1 1 108 SER N    N  -1.856   7.980   0.992 1.00 . A A . 108 SER N    1 1 
       17 30697 1 1 108 SER O    O  -0.965   8.964  -1.355 1.00 . A A . 108 SER O    1 1 
       17 30698 1 1 108 SER OG   O   1.059   7.716   1.276 1.00 . A A . 108 SER OG   1 1 
       17 30699 1 1 109 ASP C    C   1.602   9.801  -2.493 1.00 . A A . 109 ASP C    1 1 
       17 30700 1 1 109 ASP CA   C   0.949  10.937  -1.711 1.00 . A A . 109 ASP CA   1 1 
       17 30701 1 1 109 ASP CB   C   1.955  12.068  -1.494 1.00 . A A . 109 ASP CB   1 1 
       17 30702 1 1 109 ASP CG   C   3.063  11.681  -0.534 1.00 . A A . 109 ASP CG   1 1 
       17 30703 1 1 109 ASP H    H   0.785  10.852   0.398 1.00 . A A . 109 ASP H    1 1 
       17 30704 1 1 109 ASP HA   H   0.113  11.315  -2.280 1.00 . A A . 109 ASP HA   1 1 
       17 30705 1 1 109 ASP HB2  H   2.401  12.331  -2.442 1.00 . A A . 109 ASP HB2  1 1 
       17 30706 1 1 109 ASP HB3  H   1.439  12.928  -1.092 1.00 . A A . 109 ASP HB3  1 1 
       17 30707 1 1 109 ASP N    N   0.439  10.459  -0.430 1.00 . A A . 109 ASP N    1 1 
       17 30708 1 1 109 ASP O    O   2.535   9.148  -2.024 1.00 . A A . 109 ASP O    1 1 
       17 30709 1 1 109 ASP OD1  O   2.757  11.059   0.505 1.00 . A A . 109 ASP OD1  1 1 
       17 30710 1 1 109 ASP OD2  O   4.235  12.002  -0.820 1.00 . A A . 109 ASP OD2  1 1 
       17 30711 1 1 110 PRO C    C   3.016   8.819  -5.113 1.00 . A A . 110 PRO C    1 1 
       17 30712 1 1 110 PRO CA   C   1.621   8.501  -4.586 1.00 . A A . 110 PRO CA   1 1 
       17 30713 1 1 110 PRO CB   C   0.611   8.461  -5.735 1.00 . A A . 110 PRO CB   1 1 
       17 30714 1 1 110 PRO CD   C  -0.009  10.297  -4.336 1.00 . A A . 110 PRO CD   1 1 
       17 30715 1 1 110 PRO CG   C   0.016   9.827  -5.763 1.00 . A A . 110 PRO CG   1 1 
       17 30716 1 1 110 PRO HA   H   1.637   7.545  -4.084 1.00 . A A . 110 PRO HA   1 1 
       17 30717 1 1 110 PRO HB2  H   1.123   8.233  -6.659 1.00 . A A . 110 PRO HB2  1 1 
       17 30718 1 1 110 PRO HB3  H  -0.137   7.709  -5.536 1.00 . A A . 110 PRO HB3  1 1 
       17 30719 1 1 110 PRO HD2  H   0.160  11.363  -4.286 1.00 . A A . 110 PRO HD2  1 1 
       17 30720 1 1 110 PRO HD3  H  -0.950  10.042  -3.870 1.00 . A A . 110 PRO HD3  1 1 
       17 30721 1 1 110 PRO HG2  H   0.628  10.482  -6.364 1.00 . A A . 110 PRO HG2  1 1 
       17 30722 1 1 110 PRO HG3  H  -0.988   9.781  -6.160 1.00 . A A . 110 PRO HG3  1 1 
       17 30723 1 1 110 PRO N    N   1.102   9.558  -3.713 1.00 . A A . 110 PRO N    1 1 
       17 30724 1 1 110 PRO O    O   3.331   9.971  -5.410 1.00 . A A . 110 PRO O    1 1 
       17 30725 1 1 111 VAL C    C   5.497   7.009  -6.880 1.00 . A A . 111 VAL C    1 1 
       17 30726 1 1 111 VAL CA   C   5.211   7.959  -5.722 1.00 . A A . 111 VAL CA   1 1 
       17 30727 1 1 111 VAL CB   C   6.246   7.719  -4.607 1.00 . A A . 111 VAL CB   1 1 
       17 30728 1 1 111 VAL CG1  C   6.465   6.229  -4.393 1.00 . A A . 111 VAL CG1  1 1 
       17 30729 1 1 111 VAL CG2  C   7.556   8.416  -4.939 1.00 . A A . 111 VAL CG2  1 1 
       17 30730 1 1 111 VAL H    H   3.540   6.894  -4.976 1.00 . A A . 111 VAL H    1 1 
       17 30731 1 1 111 VAL HA   H   5.316   8.976  -6.069 1.00 . A A . 111 VAL HA   1 1 
       17 30732 1 1 111 VAL HB   H   5.861   8.139  -3.690 1.00 . A A . 111 VAL HB   1 1 
       17 30733 1 1 111 VAL HG11 H   7.144   5.854  -5.144 1.00 . A A . 111 VAL HG11 1 1 
       17 30734 1 1 111 VAL HG12 H   6.884   6.063  -3.412 1.00 . A A . 111 VAL HG12 1 1 
       17 30735 1 1 111 VAL HG13 H   5.520   5.711  -4.473 1.00 . A A . 111 VAL HG13 1 1 
       17 30736 1 1 111 VAL HG21 H   7.692   9.259  -4.277 1.00 . A A . 111 VAL HG21 1 1 
       17 30737 1 1 111 VAL HG22 H   8.376   7.724  -4.811 1.00 . A A . 111 VAL HG22 1 1 
       17 30738 1 1 111 VAL HG23 H   7.533   8.761  -5.961 1.00 . A A . 111 VAL HG23 1 1 
       17 30739 1 1 111 VAL N    N   3.849   7.789  -5.228 1.00 . A A . 111 VAL N    1 1 
       17 30740 1 1 111 VAL O    O   5.495   5.789  -6.712 1.00 . A A . 111 VAL O    1 1 
       17 30741 1 1 112 LYS C    C   7.500   6.355  -9.267 1.00 . A A . 112 LYS C    1 1 
       17 30742 1 1 112 LYS CA   C   6.036   6.781  -9.243 1.00 . A A . 112 LYS CA   1 1 
       17 30743 1 1 112 LYS CB   C   5.705   7.577 -10.508 1.00 . A A . 112 LYS CB   1 1 
       17 30744 1 1 112 LYS CD   C   6.152   7.889 -12.960 1.00 . A A . 112 LYS CD   1 1 
       17 30745 1 1 112 LYS CE   C   4.719   8.138 -13.405 1.00 . A A . 112 LYS CE   1 1 
       17 30746 1 1 112 LYS CG   C   6.211   6.927 -11.784 1.00 . A A . 112 LYS CG   1 1 
       17 30747 1 1 112 LYS H    H   5.733   8.554  -8.126 1.00 . A A . 112 LYS H    1 1 
       17 30748 1 1 112 LYS HA   H   5.417   5.898  -9.211 1.00 . A A . 112 LYS HA   1 1 
       17 30749 1 1 112 LYS HB2  H   4.632   7.681 -10.582 1.00 . A A . 112 LYS HB2  1 1 
       17 30750 1 1 112 LYS HB3  H   6.149   8.559 -10.428 1.00 . A A . 112 LYS HB3  1 1 
       17 30751 1 1 112 LYS HD2  H   6.595   8.829 -12.667 1.00 . A A . 112 LYS HD2  1 1 
       17 30752 1 1 112 LYS HD3  H   6.709   7.468 -13.785 1.00 . A A . 112 LYS HD3  1 1 
       17 30753 1 1 112 LYS HE2  H   4.071   8.060 -12.546 1.00 . A A . 112 LYS HE2  1 1 
       17 30754 1 1 112 LYS HE3  H   4.653   9.134 -13.817 1.00 . A A . 112 LYS HE3  1 1 
       17 30755 1 1 112 LYS HG2  H   7.235   6.617 -11.638 1.00 . A A . 112 LYS HG2  1 1 
       17 30756 1 1 112 LYS HG3  H   5.599   6.064 -12.006 1.00 . A A . 112 LYS HG3  1 1 
       17 30757 1 1 112 LYS HZ1  H   4.317   7.590 -15.380 1.00 . A A . 112 LYS HZ1  1 1 
       17 30758 1 1 112 LYS HZ2  H   3.304   6.851 -14.245 1.00 . A A . 112 LYS HZ2  1 1 
       17 30759 1 1 112 LYS HZ3  H   4.901   6.323 -14.423 1.00 . A A . 112 LYS HZ3  1 1 
       17 30760 1 1 112 LYS N    N   5.745   7.576  -8.056 1.00 . A A . 112 LYS N    1 1 
       17 30761 1 1 112 LYS NZ   N   4.280   7.157 -14.435 1.00 . A A . 112 LYS NZ   1 1 
       17 30762 1 1 112 LYS O    O   8.390   7.172  -9.504 1.00 . A A . 112 LYS O    1 1 
       17 30763 1 1 113 ILE C    C   9.388   3.763 -10.298 1.00 . A A . 113 ILE C    1 1 
       17 30764 1 1 113 ILE CA   C   9.098   4.538  -9.017 1.00 . A A . 113 ILE CA   1 1 
       17 30765 1 1 113 ILE CB   C   9.336   3.615  -7.807 1.00 . A A . 113 ILE CB   1 1 
       17 30766 1 1 113 ILE CD1  C  11.241   2.384  -6.651 1.00 . A A . 113 ILE CD1  1 1 
       17 30767 1 1 113 ILE CG1  C  10.661   2.865  -7.963 1.00 . A A . 113 ILE CG1  1 1 
       17 30768 1 1 113 ILE CG2  C   8.182   2.635  -7.653 1.00 . A A . 113 ILE CG2  1 1 
       17 30769 1 1 113 ILE H    H   6.991   4.470  -8.839 1.00 . A A . 113 ILE H    1 1 
       17 30770 1 1 113 ILE HA   H   9.784   5.370  -8.950 1.00 . A A . 113 ILE HA   1 1 
       17 30771 1 1 113 ILE HB   H   9.379   4.226  -6.919 1.00 . A A . 113 ILE HB   1 1 
       17 30772 1 1 113 ILE HD11 H  11.068   3.127  -5.887 1.00 . A A . 113 ILE HD11 1 1 
       17 30773 1 1 113 ILE HD12 H  10.769   1.456  -6.367 1.00 . A A . 113 ILE HD12 1 1 
       17 30774 1 1 113 ILE HD13 H  12.304   2.227  -6.764 1.00 . A A . 113 ILE HD13 1 1 
       17 30775 1 1 113 ILE HG12 H  10.508   2.003  -8.593 1.00 . A A . 113 ILE HG12 1 1 
       17 30776 1 1 113 ILE HG13 H  11.385   3.520  -8.426 1.00 . A A . 113 ILE HG13 1 1 
       17 30777 1 1 113 ILE HG21 H   8.463   1.855  -6.961 1.00 . A A . 113 ILE HG21 1 1 
       17 30778 1 1 113 ILE HG22 H   7.316   3.157  -7.274 1.00 . A A . 113 ILE HG22 1 1 
       17 30779 1 1 113 ILE HG23 H   7.949   2.199  -8.612 1.00 . A A . 113 ILE HG23 1 1 
       17 30780 1 1 113 ILE N    N   7.742   5.072  -9.021 1.00 . A A . 113 ILE N    1 1 
       17 30781 1 1 113 ILE O    O   8.607   2.902 -10.706 1.00 . A A . 113 ILE O    1 1 
       17 30782 1 1 114 PHE C    C  11.620   2.087 -11.867 1.00 . A A . 114 PHE C    1 1 
       17 30783 1 1 114 PHE CA   C  10.909   3.404 -12.164 1.00 . A A . 114 PHE CA   1 1 
       17 30784 1 1 114 PHE CB   C  11.821   4.313 -12.991 1.00 . A A . 114 PHE CB   1 1 
       17 30785 1 1 114 PHE CD1  C  13.890   3.017 -13.570 1.00 . A A . 114 PHE CD1  1 1 
       17 30786 1 1 114 PHE CD2  C  12.286   3.417 -15.288 1.00 . A A . 114 PHE CD2  1 1 
       17 30787 1 1 114 PHE CE1  C  14.685   2.329 -14.467 1.00 . A A . 114 PHE CE1  1 1 
       17 30788 1 1 114 PHE CE2  C  13.077   2.730 -16.190 1.00 . A A . 114 PHE CE2  1 1 
       17 30789 1 1 114 PHE CG   C  12.683   3.567 -13.969 1.00 . A A . 114 PHE CG   1 1 
       17 30790 1 1 114 PHE CZ   C  14.279   2.186 -15.779 1.00 . A A . 114 PHE CZ   1 1 
       17 30791 1 1 114 PHE H    H  11.097   4.767 -10.554 1.00 . A A . 114 PHE H    1 1 
       17 30792 1 1 114 PHE HA   H  10.013   3.197 -12.728 1.00 . A A . 114 PHE HA   1 1 
       17 30793 1 1 114 PHE HB2  H  11.212   5.009 -13.550 1.00 . A A . 114 PHE HB2  1 1 
       17 30794 1 1 114 PHE HB3  H  12.470   4.862 -12.326 1.00 . A A . 114 PHE HB3  1 1 
       17 30795 1 1 114 PHE HD1  H  14.209   3.128 -12.543 1.00 . A A . 114 PHE HD1  1 1 
       17 30796 1 1 114 PHE HD2  H  11.347   3.842 -15.612 1.00 . A A . 114 PHE HD2  1 1 
       17 30797 1 1 114 PHE HE1  H  15.624   1.906 -14.142 1.00 . A A . 114 PHE HE1  1 1 
       17 30798 1 1 114 PHE HE2  H  12.757   2.620 -17.215 1.00 . A A . 114 PHE HE2  1 1 
       17 30799 1 1 114 PHE HZ   H  14.898   1.649 -16.482 1.00 . A A . 114 PHE HZ   1 1 
       17 30800 1 1 114 PHE N    N  10.516   4.072 -10.928 1.00 . A A . 114 PHE N    1 1 
       17 30801 1 1 114 PHE O    O  12.684   2.069 -11.248 1.00 . A A . 114 PHE O    1 1 
       17 30802 1 1 115 ILE C    C  12.629  -0.669 -13.168 1.00 . A A . 115 ILE C    1 1 
       17 30803 1 1 115 ILE CA   C  11.598  -0.335 -12.095 1.00 . A A . 115 ILE CA   1 1 
       17 30804 1 1 115 ILE CB   C  10.512  -1.427 -12.085 1.00 . A A . 115 ILE CB   1 1 
       17 30805 1 1 115 ILE CD1  C   9.481  -0.785  -9.849 1.00 . A A . 115 ILE CD1  1 1 
       17 30806 1 1 115 ILE CG1  C   9.270  -0.935 -11.339 1.00 . A A . 115 ILE CG1  1 1 
       17 30807 1 1 115 ILE CG2  C  11.048  -2.701 -11.450 1.00 . A A . 115 ILE CG2  1 1 
       17 30808 1 1 115 ILE H    H  10.176   1.066 -12.799 1.00 . A A . 115 ILE H    1 1 
       17 30809 1 1 115 ILE HA   H  12.086  -0.332 -11.131 1.00 . A A . 115 ILE HA   1 1 
       17 30810 1 1 115 ILE HB   H  10.245  -1.647 -13.108 1.00 . A A . 115 ILE HB   1 1 
       17 30811 1 1 115 ILE HD11 H   9.052  -1.634  -9.337 1.00 . A A . 115 ILE HD11 1 1 
       17 30812 1 1 115 ILE HD12 H  10.538  -0.732  -9.637 1.00 . A A . 115 ILE HD12 1 1 
       17 30813 1 1 115 ILE HD13 H   9.000   0.120  -9.507 1.00 . A A . 115 ILE HD13 1 1 
       17 30814 1 1 115 ILE HG12 H   8.980   0.027 -11.731 1.00 . A A . 115 ILE HG12 1 1 
       17 30815 1 1 115 ILE HG13 H   8.465  -1.639 -11.492 1.00 . A A . 115 ILE HG13 1 1 
       17 30816 1 1 115 ILE HG21 H  10.669  -3.558 -11.988 1.00 . A A . 115 ILE HG21 1 1 
       17 30817 1 1 115 ILE HG22 H  12.127  -2.699 -11.494 1.00 . A A . 115 ILE HG22 1 1 
       17 30818 1 1 115 ILE HG23 H  10.729  -2.753 -10.420 1.00 . A A . 115 ILE HG23 1 1 
       17 30819 1 1 115 ILE N    N  11.023   0.987 -12.312 1.00 . A A . 115 ILE N    1 1 
       17 30820 1 1 115 ILE O    O  12.301  -0.875 -14.337 1.00 . A A . 115 ILE O    1 1 
       17 30821 1 1 116 PRO C    C  14.992  -2.490 -14.136 1.00 . A A . 116 PRO C    1 1 
       17 30822 1 1 116 PRO CA   C  15.012  -1.036 -13.675 1.00 . A A . 116 PRO CA   1 1 
       17 30823 1 1 116 PRO CB   C  16.258  -0.762 -12.828 1.00 . A A . 116 PRO CB   1 1 
       17 30824 1 1 116 PRO CD   C  14.370  -0.490 -11.386 1.00 . A A . 116 PRO CD   1 1 
       17 30825 1 1 116 PRO CG   C  15.805  -0.939 -11.420 1.00 . A A . 116 PRO CG   1 1 
       17 30826 1 1 116 PRO HA   H  15.011  -0.386 -14.537 1.00 . A A . 116 PRO HA   1 1 
       17 30827 1 1 116 PRO HB2  H  17.034  -1.467 -13.086 1.00 . A A . 116 PRO HB2  1 1 
       17 30828 1 1 116 PRO HB3  H  16.604   0.245 -13.007 1.00 . A A . 116 PRO HB3  1 1 
       17 30829 1 1 116 PRO HD2  H  13.806  -1.083 -10.682 1.00 . A A . 116 PRO HD2  1 1 
       17 30830 1 1 116 PRO HD3  H  14.309   0.558 -11.133 1.00 . A A . 116 PRO HD3  1 1 
       17 30831 1 1 116 PRO HG2  H  15.879  -1.979 -11.139 1.00 . A A . 116 PRO HG2  1 1 
       17 30832 1 1 116 PRO HG3  H  16.404  -0.328 -10.762 1.00 . A A . 116 PRO HG3  1 1 
       17 30833 1 1 116 PRO N    N  13.907  -0.725 -12.764 1.00 . A A . 116 PRO N    1 1 
       17 30834 1 1 116 PRO O    O  14.903  -3.408 -13.322 1.00 . A A . 116 PRO O    1 1 
       17 30835 1 1 117 ALA C    C  16.020  -4.954 -15.261 1.00 . A A . 117 ALA C    1 1 
       17 30836 1 1 117 ALA CA   C  15.068  -4.032 -16.016 1.00 . A A . 117 ALA CA   1 1 
       17 30837 1 1 117 ALA CB   C  15.438  -3.982 -17.491 1.00 . A A . 117 ALA CB   1 1 
       17 30838 1 1 117 ALA H    H  15.143  -1.918 -16.046 1.00 . A A . 117 ALA H    1 1 
       17 30839 1 1 117 ALA HA   H  14.064  -4.424 -15.936 1.00 . A A . 117 ALA HA   1 1 
       17 30840 1 1 117 ALA HB1  H  14.632  -3.527 -18.048 1.00 . A A . 117 ALA HB1  1 1 
       17 30841 1 1 117 ALA HB2  H  16.338  -3.398 -17.617 1.00 . A A . 117 ALA HB2  1 1 
       17 30842 1 1 117 ALA HB3  H  15.606  -4.985 -17.854 1.00 . A A . 117 ALA HB3  1 1 
       17 30843 1 1 117 ALA N    N  15.075  -2.690 -15.447 1.00 . A A . 117 ALA N    1 1 
       17 30844 1 1 117 ALA O    O  16.836  -4.497 -14.459 1.00 . A A . 117 ALA O    1 1 
       17 30845 1 1 118 HIS C    C  17.995  -7.541 -15.713 1.00 . A A . 118 HIS C    1 1 
       17 30846 1 1 118 HIS CA   C  16.762  -7.238 -14.866 1.00 . A A . 118 HIS CA   1 1 
       17 30847 1 1 118 HIS CB   C  15.980  -8.526 -14.604 1.00 . A A . 118 HIS CB   1 1 
       17 30848 1 1 118 HIS CD2  C  17.144 -10.000 -12.816 1.00 . A A . 118 HIS CD2  1 1 
       17 30849 1 1 118 HIS CE1  C  18.131 -11.420 -14.164 1.00 . A A . 118 HIS CE1  1 1 
       17 30850 1 1 118 HIS CG   C  16.827  -9.646 -14.083 1.00 . A A . 118 HIS CG   1 1 
       17 30851 1 1 118 HIS H    H  15.242  -6.555 -16.170 1.00 . A A . 118 HIS H    1 1 
       17 30852 1 1 118 HIS HA   H  17.083  -6.824 -13.922 1.00 . A A . 118 HIS HA   1 1 
       17 30853 1 1 118 HIS HB2  H  15.208  -8.328 -13.876 1.00 . A A . 118 HIS HB2  1 1 
       17 30854 1 1 118 HIS HB3  H  15.523  -8.855 -15.526 1.00 . A A . 118 HIS HB3  1 1 
       17 30855 1 1 118 HIS HD1  H  17.425 -10.564 -15.883 1.00 . A A . 118 HIS HD1  1 1 
       17 30856 1 1 118 HIS HD2  H  16.820  -9.506 -11.911 1.00 . A A . 118 HIS HD2  1 1 
       17 30857 1 1 118 HIS HE1  H  18.722 -12.245 -14.534 1.00 . A A . 118 HIS HE1  1 1 
       17 30858 1 1 118 HIS HE2  H  18.271 -11.636 -12.132 1.00 . A A . 118 HIS HE2  1 1 
       17 30859 1 1 118 HIS N    N  15.910  -6.252 -15.522 1.00 . A A . 118 HIS N    1 1 
       17 30860 1 1 118 HIS ND1  N  17.462 -10.554 -14.904 1.00 . A A . 118 HIS ND1  1 1 
       17 30861 1 1 118 HIS NE2  N  17.955 -11.106 -12.893 1.00 . A A . 118 HIS NE2  1 1 
       17 30862 1 1 118 HIS O    O  17.916  -8.267 -16.704 1.00 . A A . 118 HIS O    1 1 
       17 30863 1 1 119 SER C    C  21.546  -7.371 -15.075 1.00 . A A . 119 SER C    1 1 
       17 30864 1 1 119 SER CA   C  20.380  -7.185 -16.041 1.00 . A A . 119 SER CA   1 1 
       17 30865 1 1 119 SER CB   C  20.656  -6.001 -16.970 1.00 . A A . 119 SER CB   1 1 
       17 30866 1 1 119 SER H    H  19.131  -6.410 -14.517 1.00 . A A . 119 SER H    1 1 
       17 30867 1 1 119 SER HA   H  20.274  -8.080 -16.635 1.00 . A A . 119 SER HA   1 1 
       17 30868 1 1 119 SER HB2  H  21.588  -6.165 -17.490 1.00 . A A . 119 SER HB2  1 1 
       17 30869 1 1 119 SER HB3  H  19.853  -5.914 -17.687 1.00 . A A . 119 SER HB3  1 1 
       17 30870 1 1 119 SER HG   H  20.247  -4.869 -15.424 1.00 . A A . 119 SER HG   1 1 
       17 30871 1 1 119 SER N    N  19.132  -6.979 -15.316 1.00 . A A . 119 SER N    1 1 
       17 30872 1 1 119 SER O    O  21.892  -6.463 -14.320 1.00 . A A . 119 SER O    1 1 
       17 30873 1 1 119 SER OG   O  20.749  -4.790 -16.239 1.00 . A A . 119 SER OG   1 1 
       17 30874 1 1 120 GLY C    C  24.573  -8.274 -14.749 1.00 . A A . 120 GLY C    1 1 
       17 30875 1 1 120 GLY CA   C  23.268  -8.840 -14.227 1.00 . A A . 120 GLY CA   1 1 
       17 30876 1 1 120 GLY H    H  21.829  -9.242 -15.727 1.00 . A A . 120 GLY H    1 1 
       17 30877 1 1 120 GLY HA2  H  23.067  -8.416 -13.254 1.00 . A A . 120 GLY HA2  1 1 
       17 30878 1 1 120 GLY HA3  H  23.369  -9.911 -14.127 1.00 . A A . 120 GLY HA3  1 1 
       17 30879 1 1 120 GLY N    N  22.148  -8.556 -15.104 1.00 . A A . 120 GLY N    1 1 
       17 30880 1 1 120 GLY O    O  24.592  -7.338 -15.550 1.00 . A A . 120 GLY O    1 1 
       17 30881 1 1 121 PRO C    C  27.334  -8.752 -16.159 1.00 . A A . 121 PRO C    1 1 
       17 30882 1 1 121 PRO CA   C  27.033  -8.406 -14.704 1.00 . A A . 121 PRO CA   1 1 
       17 30883 1 1 121 PRO CB   C  27.966  -9.179 -13.768 1.00 . A A . 121 PRO CB   1 1 
       17 30884 1 1 121 PRO CD   C  25.750  -9.964 -13.336 1.00 . A A . 121 PRO CD   1 1 
       17 30885 1 1 121 PRO CG   C  27.191 -10.390 -13.377 1.00 . A A . 121 PRO CG   1 1 
       17 30886 1 1 121 PRO HA   H  27.167  -7.345 -14.553 1.00 . A A . 121 PRO HA   1 1 
       17 30887 1 1 121 PRO HB2  H  28.872  -9.441 -14.294 1.00 . A A . 121 PRO HB2  1 1 
       17 30888 1 1 121 PRO HB3  H  28.205  -8.569 -12.909 1.00 . A A . 121 PRO HB3  1 1 
       17 30889 1 1 121 PRO HD2  H  25.108 -10.773 -13.654 1.00 . A A . 121 PRO HD2  1 1 
       17 30890 1 1 121 PRO HD3  H  25.481  -9.636 -12.343 1.00 . A A . 121 PRO HD3  1 1 
       17 30891 1 1 121 PRO HG2  H  27.332 -11.168 -14.111 1.00 . A A . 121 PRO HG2  1 1 
       17 30892 1 1 121 PRO HG3  H  27.509 -10.730 -12.402 1.00 . A A . 121 PRO HG3  1 1 
       17 30893 1 1 121 PRO N    N  25.697  -8.845 -14.292 1.00 . A A . 121 PRO N    1 1 
       17 30894 1 1 121 PRO O    O  28.353  -8.335 -16.708 1.00 . A A . 121 PRO O    1 1 
       17 30895 1 1 122 SER C    C  25.479  -9.377 -19.035 1.00 . A A . 122 SER C    1 1 
       17 30896 1 1 122 SER CA   C  26.611  -9.920 -18.168 1.00 . A A . 122 SER CA   1 1 
       17 30897 1 1 122 SER CB   C  26.663 -11.445 -18.275 1.00 . A A . 122 SER CB   1 1 
       17 30898 1 1 122 SER H    H  25.646  -9.816 -16.286 1.00 . A A . 122 SER H    1 1 
       17 30899 1 1 122 SER HA   H  27.546  -9.511 -18.519 1.00 . A A . 122 SER HA   1 1 
       17 30900 1 1 122 SER HB2  H  25.703 -11.856 -18.003 1.00 . A A . 122 SER HB2  1 1 
       17 30901 1 1 122 SER HB3  H  26.899 -11.724 -19.292 1.00 . A A . 122 SER HB3  1 1 
       17 30902 1 1 122 SER HG   H  27.513 -12.929 -17.318 1.00 . A A . 122 SER HG   1 1 
       17 30903 1 1 122 SER N    N  26.439  -9.516 -16.778 1.00 . A A . 122 SER N    1 1 
       17 30904 1 1 122 SER O    O  24.310  -9.425 -18.652 1.00 . A A . 122 SER O    1 1 
       17 30905 1 1 122 SER OG   O  27.650 -11.983 -17.413 1.00 . A A . 122 SER OG   1 1 
       17 30906 1 1 123 SER C    C  24.503  -9.307 -22.221 1.00 . A A . 123 SER C    1 1 
       17 30907 1 1 123 SER CA   C  24.852  -8.302 -21.128 1.00 . A A . 123 SER CA   1 1 
       17 30908 1 1 123 SER CB   C  25.382  -7.012 -21.755 1.00 . A A . 123 SER CB   1 1 
       17 30909 1 1 123 SER H    H  26.784  -8.849 -20.455 1.00 . A A . 123 SER H    1 1 
       17 30910 1 1 123 SER HA   H  23.959  -8.078 -20.563 1.00 . A A . 123 SER HA   1 1 
       17 30911 1 1 123 SER HB2  H  26.422  -7.141 -22.013 1.00 . A A . 123 SER HB2  1 1 
       17 30912 1 1 123 SER HB3  H  24.815  -6.789 -22.647 1.00 . A A . 123 SER HB3  1 1 
       17 30913 1 1 123 SER HG   H  25.894  -6.032 -20.138 1.00 . A A . 123 SER HG   1 1 
       17 30914 1 1 123 SER N    N  25.836  -8.859 -20.206 1.00 . A A . 123 SER N    1 1 
       17 30915 1 1 123 SER O    O  25.383  -9.831 -22.902 1.00 . A A . 123 SER O    1 1 
       17 30916 1 1 123 SER OG   O  25.266  -5.922 -20.856 1.00 . A A . 123 SER OG   1 1 
       17 30917 1 1 124 GLY C    C  21.783  -9.893 -24.371 1.00 . A A . 124 GLY C    1 1 
       17 30918 1 1 124 GLY CA   C  22.765 -10.511 -23.396 1.00 . A A . 124 GLY CA   1 1 
       17 30919 1 1 124 GLY H    H  22.552  -9.122 -21.812 1.00 . A A . 124 GLY H    1 1 
       17 30920 1 1 124 GLY HA2  H  23.625 -10.866 -23.944 1.00 . A A . 124 GLY HA2  1 1 
       17 30921 1 1 124 GLY HA3  H  22.290 -11.349 -22.908 1.00 . A A . 124 GLY HA3  1 1 
       17 30922 1 1 124 GLY N    N  23.209  -9.570 -22.384 1.00 . A A . 124 GLY N    1 1 
       17 30923 1 1 124 GLY O    O  20.722  -9.412 -23.972 1.00 . A A . 124 GLY O    1 1 
       18 30924 1 1   1 GLY C    C -24.077  10.122 -25.592 1.00 . A A .   1 GLY C    1 1 
       18 30925 1 1   1 GLY CA   C -23.022   9.162 -26.105 1.00 . A A .   1 GLY CA   1 1 
       18 30926 1 1   1 GLY H1   H -21.550  10.684 -26.078 1.00 . A A .   1 GLY H1   1 1 
       18 30927 1 1   1 GLY HA2  H -23.420   8.626 -26.954 1.00 . A A .   1 GLY HA2  1 1 
       18 30928 1 1   1 GLY HA3  H -22.785   8.455 -25.324 1.00 . A A .   1 GLY HA3  1 1 
       18 30929 1 1   1 GLY N    N -21.803   9.840 -26.508 1.00 . A A .   1 GLY N    1 1 
       18 30930 1 1   1 GLY O    O -24.178  11.254 -26.065 1.00 . A A .   1 GLY O    1 1 
       18 30931 1 1   2 SER C    C -25.343  11.526 -23.087 1.00 . A A .   2 SER C    1 1 
       18 30932 1 1   2 SER CA   C -25.922  10.494 -24.049 1.00 . A A .   2 SER CA   1 1 
       18 30933 1 1   2 SER CB   C -26.944   9.618 -23.321 1.00 . A A .   2 SER CB   1 1 
       18 30934 1 1   2 SER H    H -24.735   8.757 -24.288 1.00 . A A .   2 SER H    1 1 
       18 30935 1 1   2 SER HA   H -26.416  11.011 -24.859 1.00 . A A .   2 SER HA   1 1 
       18 30936 1 1   2 SER HB2  H -27.204   8.777 -23.946 1.00 . A A .   2 SER HB2  1 1 
       18 30937 1 1   2 SER HB3  H -26.513   9.260 -22.397 1.00 . A A .   2 SER HB3  1 1 
       18 30938 1 1   2 SER HG   H -28.878   9.757 -23.041 1.00 . A A .   2 SER HG   1 1 
       18 30939 1 1   2 SER N    N -24.866   9.669 -24.623 1.00 . A A .   2 SER N    1 1 
       18 30940 1 1   2 SER O    O -24.151  11.505 -22.780 1.00 . A A .   2 SER O    1 1 
       18 30941 1 1   2 SER OG   O -28.121  10.348 -23.023 1.00 . A A .   2 SER OG   1 1 
       18 30942 1 1   3 SER C    C -25.229  12.867 -20.398 1.00 . A A .   3 SER C    1 1 
       18 30943 1 1   3 SER CA   C -25.770  13.473 -21.689 1.00 . A A .   3 SER CA   1 1 
       18 30944 1 1   3 SER CB   C -26.935  14.413 -21.376 1.00 . A A .   3 SER CB   1 1 
       18 30945 1 1   3 SER H    H -27.134  12.394 -22.896 1.00 . A A .   3 SER H    1 1 
       18 30946 1 1   3 SER HA   H -24.982  14.037 -22.166 1.00 . A A .   3 SER HA   1 1 
       18 30947 1 1   3 SER HB2  H -27.857  13.852 -21.375 1.00 . A A .   3 SER HB2  1 1 
       18 30948 1 1   3 SER HB3  H -26.784  14.858 -20.403 1.00 . A A .   3 SER HB3  1 1 
       18 30949 1 1   3 SER HG   H -26.164  15.615 -22.717 1.00 . A A .   3 SER HG   1 1 
       18 30950 1 1   3 SER N    N -26.196  12.429 -22.614 1.00 . A A .   3 SER N    1 1 
       18 30951 1 1   3 SER O    O -25.432  11.686 -20.120 1.00 . A A .   3 SER O    1 1 
       18 30952 1 1   3 SER OG   O -27.031  15.447 -22.340 1.00 . A A .   3 SER OG   1 1 
       18 30953 1 1   4 GLY C    C -24.932  13.390 -17.194 1.00 . A A .   4 GLY C    1 1 
       18 30954 1 1   4 GLY CA   C -23.977  13.215 -18.358 1.00 . A A .   4 GLY CA   1 1 
       18 30955 1 1   4 GLY H    H -24.407  14.619 -19.883 1.00 . A A .   4 GLY H    1 1 
       18 30956 1 1   4 GLY HA2  H -23.735  12.167 -18.457 1.00 . A A .   4 GLY HA2  1 1 
       18 30957 1 1   4 GLY HA3  H -23.072  13.766 -18.152 1.00 . A A .   4 GLY HA3  1 1 
       18 30958 1 1   4 GLY N    N -24.538  13.687 -19.611 1.00 . A A .   4 GLY N    1 1 
       18 30959 1 1   4 GLY O    O -25.563  12.431 -16.750 1.00 . A A .   4 GLY O    1 1 
       18 30960 1 1   5 SER C    C -25.685  13.933 -14.427 1.00 . A A .   5 SER C    1 1 
       18 30961 1 1   5 SER CA   C -25.917  14.915 -15.572 1.00 . A A .   5 SER CA   1 1 
       18 30962 1 1   5 SER CB   C -27.380  14.863 -16.015 1.00 . A A .   5 SER CB   1 1 
       18 30963 1 1   5 SER H    H -24.507  15.341 -17.093 1.00 . A A .   5 SER H    1 1 
       18 30964 1 1   5 SER HA   H -25.689  15.912 -15.227 1.00 . A A .   5 SER HA   1 1 
       18 30965 1 1   5 SER HB2  H -27.487  14.144 -16.813 1.00 . A A .   5 SER HB2  1 1 
       18 30966 1 1   5 SER HB3  H -27.996  14.566 -15.179 1.00 . A A .   5 SER HB3  1 1 
       18 30967 1 1   5 SER HG   H -27.273  16.404 -17.220 1.00 . A A .   5 SER HG   1 1 
       18 30968 1 1   5 SER N    N -25.037  14.618 -16.696 1.00 . A A .   5 SER N    1 1 
       18 30969 1 1   5 SER O    O -26.634  13.429 -13.826 1.00 . A A .   5 SER O    1 1 
       18 30970 1 1   5 SER OG   O -27.818  16.128 -16.479 1.00 . A A .   5 SER OG   1 1 
       18 30971 1 1   6 SER C    C -22.953  13.326 -12.187 1.00 . A A .   6 SER C    1 1 
       18 30972 1 1   6 SER CA   C -24.059  12.743 -13.061 1.00 . A A .   6 SER CA   1 1 
       18 30973 1 1   6 SER CB   C -23.610  11.402 -13.646 1.00 . A A .   6 SER CB   1 1 
       18 30974 1 1   6 SER H    H -23.705  14.100 -14.647 1.00 . A A .   6 SER H    1 1 
       18 30975 1 1   6 SER HA   H -24.937  12.584 -12.453 1.00 . A A .   6 SER HA   1 1 
       18 30976 1 1   6 SER HB2  H -24.245  11.144 -14.479 1.00 . A A .   6 SER HB2  1 1 
       18 30977 1 1   6 SER HB3  H -22.587  11.485 -13.984 1.00 . A A .   6 SER HB3  1 1 
       18 30978 1 1   6 SER HG   H -24.489   9.860 -12.816 1.00 . A A .   6 SER HG   1 1 
       18 30979 1 1   6 SER N    N -24.417  13.667 -14.131 1.00 . A A .   6 SER N    1 1 
       18 30980 1 1   6 SER O    O -21.939  13.809 -12.690 1.00 . A A .   6 SER O    1 1 
       18 30981 1 1   6 SER OG   O -23.688  10.371 -12.676 1.00 . A A .   6 SER OG   1 1 
       18 30982 1 1   7 GLY C    C -21.310  12.714  -9.338 1.00 . A A .   7 GLY C    1 1 
       18 30983 1 1   7 GLY CA   C -22.170  13.803  -9.950 1.00 . A A .   7 GLY CA   1 1 
       18 30984 1 1   7 GLY H    H -23.984  12.879 -10.530 1.00 . A A .   7 GLY H    1 1 
       18 30985 1 1   7 GLY HA2  H -21.532  14.497 -10.478 1.00 . A A .   7 GLY HA2  1 1 
       18 30986 1 1   7 GLY HA3  H -22.680  14.330  -9.157 1.00 . A A .   7 GLY HA3  1 1 
       18 30987 1 1   7 GLY N    N -23.157  13.276 -10.874 1.00 . A A .   7 GLY N    1 1 
       18 30988 1 1   7 GLY O    O -21.171  11.631  -9.907 1.00 . A A .   7 GLY O    1 1 
       18 30989 1 1   8 TRP C    C -20.715  11.002  -6.751 1.00 . A A .   8 TRP C    1 1 
       18 30990 1 1   8 TRP CA   C -19.878  12.040  -7.491 1.00 . A A .   8 TRP CA   1 1 
       18 30991 1 1   8 TRP CB   C -18.950  12.759  -6.510 1.00 . A A .   8 TRP CB   1 1 
       18 30992 1 1   8 TRP CD1  C -20.739  13.763  -4.973 1.00 . A A .   8 TRP CD1  1 1 
       18 30993 1 1   8 TRP CD2  C -19.230  15.241  -5.718 1.00 . A A .   8 TRP CD2  1 1 
       18 30994 1 1   8 TRP CE2  C -20.149  15.915  -4.890 1.00 . A A .   8 TRP CE2  1 1 
       18 30995 1 1   8 TRP CE3  C -18.187  15.968  -6.299 1.00 . A A .   8 TRP CE3  1 1 
       18 30996 1 1   8 TRP CG   C -19.625  13.865  -5.756 1.00 . A A .   8 TRP CG   1 1 
       18 30997 1 1   8 TRP CH2  C -19.026  17.968  -5.216 1.00 . A A .   8 TRP CH2  1 1 
       18 30998 1 1   8 TRP CZ2  C -20.056  17.280  -4.633 1.00 . A A .   8 TRP CZ2  1 1 
       18 30999 1 1   8 TRP CZ3  C -18.097  17.323  -6.043 1.00 . A A .   8 TRP CZ3  1 1 
       18 31000 1 1   8 TRP H    H -20.879  13.884  -7.775 1.00 . A A .   8 TRP H    1 1 
       18 31001 1 1   8 TRP HA   H -19.279  11.537  -8.236 1.00 . A A .   8 TRP HA   1 1 
       18 31002 1 1   8 TRP HB2  H -18.575  12.047  -5.790 1.00 . A A .   8 TRP HB2  1 1 
       18 31003 1 1   8 TRP HB3  H -18.121  13.184  -7.056 1.00 . A A .   8 TRP HB3  1 1 
       18 31004 1 1   8 TRP HD1  H -21.279  12.845  -4.801 1.00 . A A .   8 TRP HD1  1 1 
       18 31005 1 1   8 TRP HE1  H -21.818  15.177  -3.856 1.00 . A A .   8 TRP HE1  1 1 
       18 31006 1 1   8 TRP HE3  H -17.462  15.489  -6.939 1.00 . A A .   8 TRP HE3  1 1 
       18 31007 1 1   8 TRP HH2  H -18.917  19.027  -5.044 1.00 . A A .   8 TRP HH2  1 1 
       18 31008 1 1   8 TRP HZ2  H -20.764  17.792  -3.998 1.00 . A A .   8 TRP HZ2  1 1 
       18 31009 1 1   8 TRP HZ3  H -17.299  17.901  -6.484 1.00 . A A .   8 TRP HZ3  1 1 
       18 31010 1 1   8 TRP N    N -20.730  13.002  -8.179 1.00 . A A .   8 TRP N    1 1 
       18 31011 1 1   8 TRP NE1  N -21.060  14.992  -4.450 1.00 . A A .   8 TRP NE1  1 1 
       18 31012 1 1   8 TRP O    O -21.898  11.220  -6.488 1.00 . A A .   8 TRP O    1 1 
       18 31013 1 1   9 ILE C    C -20.174   8.582  -4.326 1.00 . A A .   9 ILE C    1 1 
       18 31014 1 1   9 ILE CA   C -20.783   8.807  -5.706 1.00 . A A .   9 ILE CA   1 1 
       18 31015 1 1   9 ILE CB   C -20.738   7.485  -6.496 1.00 . A A .   9 ILE CB   1 1 
       18 31016 1 1   9 ILE CD1  C -20.979   6.573  -8.860 1.00 . A A .   9 ILE CD1  1 1 
       18 31017 1 1   9 ILE CG1  C -21.334   7.680  -7.891 1.00 . A A .   9 ILE CG1  1 1 
       18 31018 1 1   9 ILE CG2  C -21.483   6.393  -5.743 1.00 . A A .   9 ILE CG2  1 1 
       18 31019 1 1   9 ILE H    H -19.150   9.762  -6.654 1.00 . A A .   9 ILE H    1 1 
       18 31020 1 1   9 ILE HA   H -21.817   9.097  -5.588 1.00 . A A .   9 ILE HA   1 1 
       18 31021 1 1   9 ILE HB   H -19.706   7.184  -6.592 1.00 . A A .   9 ILE HB   1 1 
       18 31022 1 1   9 ILE HD11 H -20.278   5.897  -8.393 1.00 . A A .   9 ILE HD11 1 1 
       18 31023 1 1   9 ILE HD12 H -21.873   6.033  -9.134 1.00 . A A .   9 ILE HD12 1 1 
       18 31024 1 1   9 ILE HD13 H -20.530   7.000  -9.745 1.00 . A A .   9 ILE HD13 1 1 
       18 31025 1 1   9 ILE HG12 H -22.410   7.719  -7.814 1.00 . A A .   9 ILE HG12 1 1 
       18 31026 1 1   9 ILE HG13 H -20.972   8.611  -8.303 1.00 . A A .   9 ILE HG13 1 1 
       18 31027 1 1   9 ILE HG21 H -21.542   6.653  -4.696 1.00 . A A .   9 ILE HG21 1 1 
       18 31028 1 1   9 ILE HG22 H -22.480   6.294  -6.145 1.00 . A A .   9 ILE HG22 1 1 
       18 31029 1 1   9 ILE HG23 H -20.956   5.457  -5.852 1.00 . A A .   9 ILE HG23 1 1 
       18 31030 1 1   9 ILE N    N -20.094   9.876  -6.417 1.00 . A A .   9 ILE N    1 1 
       18 31031 1 1   9 ILE O    O -18.959   8.428  -4.189 1.00 . A A .   9 ILE O    1 1 
       18 31032 1 1  10 LEU C    C -19.645   7.146  -1.845 1.00 . A A .  10 LEU C    1 1 
       18 31033 1 1  10 LEU CA   C -20.570   8.355  -1.935 1.00 . A A .  10 LEU CA   1 1 
       18 31034 1 1  10 LEU CB   C -21.768   8.165  -1.003 1.00 . A A .  10 LEU CB   1 1 
       18 31035 1 1  10 LEU CD1  C -23.699   6.642  -0.518 1.00 . A A .  10 LEU CD1  1 1 
       18 31036 1 1  10 LEU CD2  C -23.914   8.407  -2.277 1.00 . A A .  10 LEU CD2  1 1 
       18 31037 1 1  10 LEU CG   C -22.969   7.427  -1.596 1.00 . A A .  10 LEU CG   1 1 
       18 31038 1 1  10 LEU H    H -21.980   8.692  -3.477 1.00 . A A .  10 LEU H    1 1 
       18 31039 1 1  10 LEU HA   H -20.023   9.235  -1.630 1.00 . A A .  10 LEU HA   1 1 
       18 31040 1 1  10 LEU HB2  H -21.432   7.610  -0.141 1.00 . A A .  10 LEU HB2  1 1 
       18 31041 1 1  10 LEU HB3  H -22.102   9.145  -0.691 1.00 . A A .  10 LEU HB3  1 1 
       18 31042 1 1  10 LEU HD11 H -24.740   6.543  -0.787 1.00 . A A .  10 LEU HD11 1 1 
       18 31043 1 1  10 LEU HD12 H -23.618   7.164   0.424 1.00 . A A .  10 LEU HD12 1 1 
       18 31044 1 1  10 LEU HD13 H -23.255   5.661  -0.425 1.00 . A A .  10 LEU HD13 1 1 
       18 31045 1 1  10 LEU HD21 H -24.914   8.267  -1.893 1.00 . A A .  10 LEU HD21 1 1 
       18 31046 1 1  10 LEU HD22 H -23.910   8.231  -3.343 1.00 . A A .  10 LEU HD22 1 1 
       18 31047 1 1  10 LEU HD23 H -23.590   9.418  -2.077 1.00 . A A .  10 LEU HD23 1 1 
       18 31048 1 1  10 LEU HG   H -22.621   6.726  -2.342 1.00 . A A .  10 LEU HG   1 1 
       18 31049 1 1  10 LEU N    N -21.024   8.563  -3.306 1.00 . A A .  10 LEU N    1 1 
       18 31050 1 1  10 LEU O    O -19.774   6.195  -2.616 1.00 . A A .  10 LEU O    1 1 
       18 31051 1 1  11 ALA C    C -17.136   6.155   0.681 1.00 . A A .  11 ALA C    1 1 
       18 31052 1 1  11 ALA CA   C -17.770   6.095  -0.705 1.00 . A A .  11 ALA CA   1 1 
       18 31053 1 1  11 ALA CB   C -16.694   6.129  -1.781 1.00 . A A .  11 ALA CB   1 1 
       18 31054 1 1  11 ALA H    H -18.661   7.974  -0.315 1.00 . A A .  11 ALA H    1 1 
       18 31055 1 1  11 ALA HA   H -18.312   5.165  -0.802 1.00 . A A .  11 ALA HA   1 1 
       18 31056 1 1  11 ALA HB1  H -16.798   7.034  -2.363 1.00 . A A .  11 ALA HB1  1 1 
       18 31057 1 1  11 ALA HB2  H -15.720   6.109  -1.316 1.00 . A A .  11 ALA HB2  1 1 
       18 31058 1 1  11 ALA HB3  H -16.804   5.271  -2.427 1.00 . A A .  11 ALA HB3  1 1 
       18 31059 1 1  11 ALA N    N -18.714   7.189  -0.898 1.00 . A A .  11 ALA N    1 1 
       18 31060 1 1  11 ALA O    O -16.477   7.134   1.031 1.00 . A A .  11 ALA O    1 1 
       18 31061 1 1  12 SER C    C -16.790   6.417   3.467 1.00 . A A .  12 SER C    1 1 
       18 31062 1 1  12 SER CA   C -16.794   5.038   2.816 1.00 . A A .  12 SER CA   1 1 
       18 31063 1 1  12 SER CB   C -15.373   4.471   2.786 1.00 . A A .  12 SER CB   1 1 
       18 31064 1 1  12 SER H    H -17.876   4.352   1.130 1.00 . A A .  12 SER H    1 1 
       18 31065 1 1  12 SER HA   H -17.422   4.380   3.398 1.00 . A A .  12 SER HA   1 1 
       18 31066 1 1  12 SER HB2  H -15.281   3.780   1.962 1.00 . A A .  12 SER HB2  1 1 
       18 31067 1 1  12 SER HB3  H -14.668   5.280   2.658 1.00 . A A .  12 SER HB3  1 1 
       18 31068 1 1  12 SER HG   H -15.574   4.173   4.712 1.00 . A A .  12 SER HG   1 1 
       18 31069 1 1  12 SER N    N -17.341   5.102   1.466 1.00 . A A .  12 SER N    1 1 
       18 31070 1 1  12 SER O    O -15.803   6.825   4.081 1.00 . A A .  12 SER O    1 1 
       18 31071 1 1  12 SER OG   O -15.071   3.789   3.991 1.00 . A A .  12 SER OG   1 1 
       18 31072 1 1  13 THR C    C -18.913   8.452   5.143 1.00 . A A .  13 THR C    1 1 
       18 31073 1 1  13 THR CA   C -18.027   8.468   3.902 1.00 . A A .  13 THR CA   1 1 
       18 31074 1 1  13 THR CB   C -18.609   9.464   2.882 1.00 . A A .  13 THR CB   1 1 
       18 31075 1 1  13 THR CG2  C -19.846   8.888   2.208 1.00 . A A .  13 THR CG2  1 1 
       18 31076 1 1  13 THR H    H -18.654   6.754   2.829 1.00 . A A .  13 THR H    1 1 
       18 31077 1 1  13 THR HA   H -17.039   8.806   4.180 1.00 . A A .  13 THR HA   1 1 
       18 31078 1 1  13 THR HB   H -17.863   9.659   2.125 1.00 . A A .  13 THR HB   1 1 
       18 31079 1 1  13 THR HG1  H -18.345  10.840   4.270 1.00 . A A .  13 THR HG1  1 1 
       18 31080 1 1  13 THR HG21 H -20.486   8.439   2.953 1.00 . A A .  13 THR HG21 1 1 
       18 31081 1 1  13 THR HG22 H -19.548   8.139   1.489 1.00 . A A .  13 THR HG22 1 1 
       18 31082 1 1  13 THR HG23 H -20.381   9.679   1.703 1.00 . A A .  13 THR HG23 1 1 
       18 31083 1 1  13 THR N    N -17.901   7.134   3.329 1.00 . A A .  13 THR N    1 1 
       18 31084 1 1  13 THR O    O -20.088   8.816   5.085 1.00 . A A .  13 THR O    1 1 
       18 31085 1 1  13 THR OG1  O -18.945  10.694   3.535 1.00 . A A .  13 THR OG1  1 1 
       18 31086 1 1  14 THR C    C -18.183   8.311   8.705 1.00 . A A .  14 THR C    1 1 
       18 31087 1 1  14 THR CA   C -19.080   7.966   7.522 1.00 . A A .  14 THR CA   1 1 
       18 31088 1 1  14 THR CB   C -19.690   6.569   7.745 1.00 . A A .  14 THR CB   1 1 
       18 31089 1 1  14 THR CG2  C -18.609   5.499   7.733 1.00 . A A .  14 THR CG2  1 1 
       18 31090 1 1  14 THR H    H -17.402   7.753   6.249 1.00 . A A .  14 THR H    1 1 
       18 31091 1 1  14 THR HA   H -19.886   8.684   7.471 1.00 . A A .  14 THR HA   1 1 
       18 31092 1 1  14 THR HB   H -20.387   6.366   6.945 1.00 . A A .  14 THR HB   1 1 
       18 31093 1 1  14 THR HG1  H -20.454   5.626   9.299 1.00 . A A .  14 THR HG1  1 1 
       18 31094 1 1  14 THR HG21 H -17.640   5.964   7.832 1.00 . A A .  14 THR HG21 1 1 
       18 31095 1 1  14 THR HG22 H -18.653   4.953   6.801 1.00 . A A .  14 THR HG22 1 1 
       18 31096 1 1  14 THR HG23 H -18.767   4.819   8.556 1.00 . A A .  14 THR HG23 1 1 
       18 31097 1 1  14 THR N    N -18.342   8.029   6.266 1.00 . A A .  14 THR N    1 1 
       18 31098 1 1  14 THR O    O -16.985   8.028   8.690 1.00 . A A .  14 THR O    1 1 
       18 31099 1 1  14 THR OG1  O -20.389   6.534   8.994 1.00 . A A .  14 THR OG1  1 1 
       18 31100 1 1  15 GLU C    C -17.453   8.078  11.624 1.00 . A A .  15 GLU C    1 1 
       18 31101 1 1  15 GLU CA   C -18.022   9.307  10.920 1.00 . A A .  15 GLU CA   1 1 
       18 31102 1 1  15 GLU CB   C -18.918  10.090  11.881 1.00 . A A .  15 GLU CB   1 1 
       18 31103 1 1  15 GLU CD   C -21.040  10.131  13.251 1.00 . A A .  15 GLU CD   1 1 
       18 31104 1 1  15 GLU CG   C -20.178   9.343  12.284 1.00 . A A .  15 GLU CG   1 1 
       18 31105 1 1  15 GLU H    H -19.729   9.122   9.681 1.00 . A A .  15 GLU H    1 1 
       18 31106 1 1  15 GLU HA   H -17.204   9.939  10.609 1.00 . A A .  15 GLU HA   1 1 
       18 31107 1 1  15 GLU HB2  H -18.356  10.315  12.776 1.00 . A A .  15 GLU HB2  1 1 
       18 31108 1 1  15 GLU HB3  H -19.210  11.016  11.408 1.00 . A A .  15 GLU HB3  1 1 
       18 31109 1 1  15 GLU HG2  H -20.757   9.135  11.397 1.00 . A A .  15 GLU HG2  1 1 
       18 31110 1 1  15 GLU HG3  H -19.895   8.412  12.754 1.00 . A A .  15 GLU HG3  1 1 
       18 31111 1 1  15 GLU N    N -18.770   8.923   9.728 1.00 . A A .  15 GLU N    1 1 
       18 31112 1 1  15 GLU O    O -18.174   7.122  11.906 1.00 . A A .  15 GLU O    1 1 
       18 31113 1 1  15 GLU OE1  O -20.747  10.102  14.465 1.00 . A A .  15 GLU OE1  1 1 
       18 31114 1 1  15 GLU OE2  O -22.006  10.777  12.795 1.00 . A A .  15 GLU OE2  1 1 
       18 31115 1 1  16 GLY C    C -14.530   6.270  11.672 1.00 . A A .  16 GLY C    1 1 
       18 31116 1 1  16 GLY CA   C -15.509   6.997  12.572 1.00 . A A .  16 GLY CA   1 1 
       18 31117 1 1  16 GLY H    H -15.629   8.902  11.656 1.00 . A A .  16 GLY H    1 1 
       18 31118 1 1  16 GLY HA2  H -14.981   7.366  13.438 1.00 . A A .  16 GLY HA2  1 1 
       18 31119 1 1  16 GLY HA3  H -16.268   6.299  12.896 1.00 . A A .  16 GLY HA3  1 1 
       18 31120 1 1  16 GLY N    N -16.154   8.113  11.904 1.00 . A A .  16 GLY N    1 1 
       18 31121 1 1  16 GLY O    O -14.527   5.041  11.611 1.00 . A A .  16 GLY O    1 1 
       18 31122 1 1  17 ALA C    C -11.433   7.289  10.043 1.00 . A A .  17 ALA C    1 1 
       18 31123 1 1  17 ALA CA   C -12.707   6.452  10.070 1.00 . A A .  17 ALA CA   1 1 
       18 31124 1 1  17 ALA CB   C -13.284   6.319   8.669 1.00 . A A .  17 ALA CB   1 1 
       18 31125 1 1  17 ALA H    H -13.746   8.005  11.063 1.00 . A A .  17 ALA H    1 1 
       18 31126 1 1  17 ALA HA   H -12.467   5.462  10.430 1.00 . A A .  17 ALA HA   1 1 
       18 31127 1 1  17 ALA HB1  H -13.600   5.298   8.506 1.00 . A A .  17 ALA HB1  1 1 
       18 31128 1 1  17 ALA HB2  H -14.131   6.980   8.564 1.00 . A A .  17 ALA HB2  1 1 
       18 31129 1 1  17 ALA HB3  H -12.529   6.582   7.943 1.00 . A A .  17 ALA HB3  1 1 
       18 31130 1 1  17 ALA N    N -13.696   7.031  10.971 1.00 . A A .  17 ALA N    1 1 
       18 31131 1 1  17 ALA O    O -11.432   8.473  10.380 1.00 . A A .  17 ALA O    1 1 
       18 31132 1 1  18 PRO C    C  -8.967   8.365   8.431 1.00 . A A .  18 PRO C    1 1 
       18 31133 1 1  18 PRO CA   C  -9.019   7.331   9.550 1.00 . A A .  18 PRO CA   1 1 
       18 31134 1 1  18 PRO CB   C  -8.047   6.184   9.263 1.00 . A A .  18 PRO CB   1 1 
       18 31135 1 1  18 PRO CD   C -10.248   5.252   9.214 1.00 . A A .  18 PRO CD   1 1 
       18 31136 1 1  18 PRO CG   C  -8.880   5.140   8.602 1.00 . A A .  18 PRO CG   1 1 
       18 31137 1 1  18 PRO HA   H  -8.756   7.802  10.486 1.00 . A A .  18 PRO HA   1 1 
       18 31138 1 1  18 PRO HB2  H  -7.258   6.531   8.612 1.00 . A A .  18 PRO HB2  1 1 
       18 31139 1 1  18 PRO HB3  H  -7.626   5.824  10.189 1.00 . A A .  18 PRO HB3  1 1 
       18 31140 1 1  18 PRO HD2  H -11.009   5.028   8.481 1.00 . A A .  18 PRO HD2  1 1 
       18 31141 1 1  18 PRO HD3  H -10.336   4.593  10.065 1.00 . A A .  18 PRO HD3  1 1 
       18 31142 1 1  18 PRO HG2  H  -8.927   5.326   7.540 1.00 . A A .  18 PRO HG2  1 1 
       18 31143 1 1  18 PRO HG3  H  -8.463   4.162   8.794 1.00 . A A .  18 PRO HG3  1 1 
       18 31144 1 1  18 PRO N    N -10.321   6.662   9.631 1.00 . A A .  18 PRO N    1 1 
       18 31145 1 1  18 PRO O    O  -8.609   8.049   7.296 1.00 . A A .  18 PRO O    1 1 
       18 31146 1 1  19 SER C    C  -7.919  11.247   7.594 1.00 . A A .  19 SER C    1 1 
       18 31147 1 1  19 SER CA   C  -9.324  10.683   7.778 1.00 . A A .  19 SER CA   1 1 
       18 31148 1 1  19 SER CB   C -10.280  11.796   8.213 1.00 . A A .  19 SER CB   1 1 
       18 31149 1 1  19 SER H    H  -9.602   9.793   9.679 1.00 . A A .  19 SER H    1 1 
       18 31150 1 1  19 SER HA   H  -9.663  10.277   6.836 1.00 . A A .  19 SER HA   1 1 
       18 31151 1 1  19 SER HB2  H -10.576  12.371   7.349 1.00 . A A .  19 SER HB2  1 1 
       18 31152 1 1  19 SER HB3  H -11.154  11.357   8.672 1.00 . A A .  19 SER HB3  1 1 
       18 31153 1 1  19 SER HG   H -10.207  13.442   9.272 1.00 . A A .  19 SER HG   1 1 
       18 31154 1 1  19 SER N    N  -9.327   9.603   8.757 1.00 . A A .  19 SER N    1 1 
       18 31155 1 1  19 SER O    O  -7.734  12.457   7.469 1.00 . A A .  19 SER O    1 1 
       18 31156 1 1  19 SER OG   O  -9.660  12.663   9.147 1.00 . A A .  19 SER OG   1 1 
       18 31157 1 1  20 VAL C    C  -4.677   9.597   6.945 1.00 . A A .  20 VAL C    1 1 
       18 31158 1 1  20 VAL CA   C  -5.540  10.766   7.409 1.00 . A A .  20 VAL CA   1 1 
       18 31159 1 1  20 VAL CB   C  -4.957  11.332   8.717 1.00 . A A .  20 VAL CB   1 1 
       18 31160 1 1  20 VAL CG1  C  -5.562  12.693   9.026 1.00 . A A .  20 VAL CG1  1 1 
       18 31161 1 1  20 VAL CG2  C  -5.189  10.363   9.866 1.00 . A A .  20 VAL CG2  1 1 
       18 31162 1 1  20 VAL H    H  -7.139   9.407   7.682 1.00 . A A .  20 VAL H    1 1 
       18 31163 1 1  20 VAL HA   H  -5.508  11.543   6.659 1.00 . A A .  20 VAL HA   1 1 
       18 31164 1 1  20 VAL HB   H  -3.892  11.457   8.589 1.00 . A A .  20 VAL HB   1 1 
       18 31165 1 1  20 VAL HG11 H  -4.986  13.175   9.802 1.00 . A A .  20 VAL HG11 1 1 
       18 31166 1 1  20 VAL HG12 H  -5.550  13.304   8.135 1.00 . A A .  20 VAL HG12 1 1 
       18 31167 1 1  20 VAL HG13 H  -6.581  12.566   9.362 1.00 . A A .  20 VAL HG13 1 1 
       18 31168 1 1  20 VAL HG21 H  -4.818   9.387   9.593 1.00 . A A .  20 VAL HG21 1 1 
       18 31169 1 1  20 VAL HG22 H  -4.666  10.714  10.745 1.00 . A A .  20 VAL HG22 1 1 
       18 31170 1 1  20 VAL HG23 H  -6.246  10.301  10.078 1.00 . A A .  20 VAL HG23 1 1 
       18 31171 1 1  20 VAL N    N  -6.929  10.359   7.578 1.00 . A A .  20 VAL N    1 1 
       18 31172 1 1  20 VAL O    O  -4.992   8.437   7.210 1.00 . A A .  20 VAL O    1 1 
       18 31173 1 1  21 ALA C    C  -1.432   8.787   6.627 1.00 . A A .  21 ALA C    1 1 
       18 31174 1 1  21 ALA CA   C  -2.678   8.887   5.754 1.00 . A A .  21 ALA CA   1 1 
       18 31175 1 1  21 ALA CB   C  -2.292   9.181   4.312 1.00 . A A .  21 ALA CB   1 1 
       18 31176 1 1  21 ALA H    H  -3.391  10.854   6.073 1.00 . A A .  21 ALA H    1 1 
       18 31177 1 1  21 ALA HA   H  -3.198   7.940   5.775 1.00 . A A .  21 ALA HA   1 1 
       18 31178 1 1  21 ALA HB1  H  -2.705  10.135   4.017 1.00 . A A .  21 ALA HB1  1 1 
       18 31179 1 1  21 ALA HB2  H  -1.216   9.212   4.227 1.00 . A A .  21 ALA HB2  1 1 
       18 31180 1 1  21 ALA HB3  H  -2.682   8.406   3.670 1.00 . A A .  21 ALA HB3  1 1 
       18 31181 1 1  21 ALA N    N  -3.588   9.911   6.252 1.00 . A A .  21 ALA N    1 1 
       18 31182 1 1  21 ALA O    O  -1.162   9.648   7.465 1.00 . A A .  21 ALA O    1 1 
       18 31183 1 1  22 PRO C    C   1.680   8.462   6.830 1.00 . A A .  22 PRO C    1 1 
       18 31184 1 1  22 PRO CA   C   0.576   7.475   7.191 1.00 . A A .  22 PRO CA   1 1 
       18 31185 1 1  22 PRO CB   C   0.975   6.054   6.785 1.00 . A A .  22 PRO CB   1 1 
       18 31186 1 1  22 PRO CD   C  -0.916   6.647   5.448 1.00 . A A .  22 PRO CD   1 1 
       18 31187 1 1  22 PRO CG   C   0.364   5.858   5.440 1.00 . A A .  22 PRO CG   1 1 
       18 31188 1 1  22 PRO HA   H   0.397   7.510   8.255 1.00 . A A .  22 PRO HA   1 1 
       18 31189 1 1  22 PRO HB2  H   2.052   5.977   6.746 1.00 . A A .  22 PRO HB2  1 1 
       18 31190 1 1  22 PRO HB3  H   0.584   5.348   7.502 1.00 . A A .  22 PRO HB3  1 1 
       18 31191 1 1  22 PRO HD2  H  -1.110   7.062   4.470 1.00 . A A .  22 PRO HD2  1 1 
       18 31192 1 1  22 PRO HD3  H  -1.740   6.025   5.766 1.00 . A A .  22 PRO HD3  1 1 
       18 31193 1 1  22 PRO HG2  H   1.030   6.232   4.677 1.00 . A A .  22 PRO HG2  1 1 
       18 31194 1 1  22 PRO HG3  H   0.158   4.810   5.280 1.00 . A A .  22 PRO HG3  1 1 
       18 31195 1 1  22 PRO N    N  -0.655   7.712   6.430 1.00 . A A .  22 PRO N    1 1 
       18 31196 1 1  22 PRO O    O   1.681   9.038   5.741 1.00 . A A .  22 PRO O    1 1 
       18 31197 1 1  23 LEU C    C   5.032   8.807   7.302 1.00 . A A .  23 LEU C    1 1 
       18 31198 1 1  23 LEU CA   C   3.731   9.571   7.528 1.00 . A A .  23 LEU CA   1 1 
       18 31199 1 1  23 LEU CB   C   3.883  10.518   8.720 1.00 . A A .  23 LEU CB   1 1 
       18 31200 1 1  23 LEU CD1  C   2.277   9.719  10.471 1.00 . A A .  23 LEU CD1  1 1 
       18 31201 1 1  23 LEU CD2  C   2.734  12.165  10.220 1.00 . A A .  23 LEU CD2  1 1 
       18 31202 1 1  23 LEU CG   C   2.601  10.836   9.491 1.00 . A A .  23 LEU CG   1 1 
       18 31203 1 1  23 LEU H    H   2.565   8.166   8.598 1.00 . A A .  23 LEU H    1 1 
       18 31204 1 1  23 LEU HA   H   3.511  10.151   6.644 1.00 . A A .  23 LEU HA   1 1 
       18 31205 1 1  23 LEU HB2  H   4.582  10.071   9.410 1.00 . A A .  23 LEU HB2  1 1 
       18 31206 1 1  23 LEU HB3  H   4.289  11.449   8.352 1.00 . A A .  23 LEU HB3  1 1 
       18 31207 1 1  23 LEU HD11 H   2.949   8.890  10.307 1.00 . A A .  23 LEU HD11 1 1 
       18 31208 1 1  23 LEU HD12 H   1.258   9.392  10.319 1.00 . A A .  23 LEU HD12 1 1 
       18 31209 1 1  23 LEU HD13 H   2.391  10.082  11.481 1.00 . A A .  23 LEU HD13 1 1 
       18 31210 1 1  23 LEU HD21 H   3.450  12.065  11.023 1.00 . A A .  23 LEU HD21 1 1 
       18 31211 1 1  23 LEU HD22 H   1.774  12.449  10.627 1.00 . A A .  23 LEU HD22 1 1 
       18 31212 1 1  23 LEU HD23 H   3.071  12.923   9.529 1.00 . A A .  23 LEU HD23 1 1 
       18 31213 1 1  23 LEU HG   H   1.779  10.917   8.793 1.00 . A A .  23 LEU HG   1 1 
       18 31214 1 1  23 LEU N    N   2.620   8.653   7.749 1.00 . A A .  23 LEU N    1 1 
       18 31215 1 1  23 LEU O    O   5.061   7.579   7.368 1.00 . A A .  23 LEU O    1 1 
       18 31216 1 1  24 ASN C    C   7.322   7.849   5.736 1.00 . A A .  24 ASN C    1 1 
       18 31217 1 1  24 ASN CA   C   7.411   8.935   6.804 1.00 . A A .  24 ASN CA   1 1 
       18 31218 1 1  24 ASN CB   C   7.961   8.343   8.104 1.00 . A A .  24 ASN CB   1 1 
       18 31219 1 1  24 ASN CG   C   8.814   9.332   8.875 1.00 . A A .  24 ASN CG   1 1 
       18 31220 1 1  24 ASN H    H   6.021  10.519   6.998 1.00 . A A .  24 ASN H    1 1 
       18 31221 1 1  24 ASN HA   H   8.081   9.708   6.460 1.00 . A A .  24 ASN HA   1 1 
       18 31222 1 1  24 ASN HB2  H   7.135   8.042   8.733 1.00 . A A .  24 ASN HB2  1 1 
       18 31223 1 1  24 ASN HB3  H   8.565   7.478   7.872 1.00 . A A .  24 ASN HB3  1 1 
       18 31224 1 1  24 ASN HD21 H   7.463  10.762   8.582 1.00 . A A .  24 ASN HD21 1 1 
       18 31225 1 1  24 ASN HD22 H   8.861  11.223   9.486 1.00 . A A .  24 ASN HD22 1 1 
       18 31226 1 1  24 ASN N    N   6.107   9.543   7.038 1.00 . A A .  24 ASN N    1 1 
       18 31227 1 1  24 ASN ND2  N   8.330  10.563   8.993 1.00 . A A .  24 ASN ND2  1 1 
       18 31228 1 1  24 ASN O    O   8.084   6.882   5.752 1.00 . A A .  24 ASN O    1 1 
       18 31229 1 1  24 ASN OD1  O   9.894   8.993   9.359 1.00 . A A .  24 ASN OD1  1 1 
       18 31230 1 1  25 VAL C    C   7.316   7.157   2.697 1.00 . A A .  25 VAL C    1 1 
       18 31231 1 1  25 VAL CA   C   6.198   7.053   3.729 1.00 . A A .  25 VAL CA   1 1 
       18 31232 1 1  25 VAL CB   C   4.844   7.257   3.024 1.00 . A A .  25 VAL CB   1 1 
       18 31233 1 1  25 VAL CG1  C   4.743   6.369   1.793 1.00 . A A .  25 VAL CG1  1 1 
       18 31234 1 1  25 VAL CG2  C   3.697   6.981   3.985 1.00 . A A .  25 VAL CG2  1 1 
       18 31235 1 1  25 VAL H    H   5.810   8.808   4.846 1.00 . A A .  25 VAL H    1 1 
       18 31236 1 1  25 VAL HA   H   6.210   6.063   4.160 1.00 . A A .  25 VAL HA   1 1 
       18 31237 1 1  25 VAL HB   H   4.778   8.286   2.705 1.00 . A A .  25 VAL HB   1 1 
       18 31238 1 1  25 VAL HG11 H   5.053   5.366   2.047 1.00 . A A .  25 VAL HG11 1 1 
       18 31239 1 1  25 VAL HG12 H   3.722   6.354   1.442 1.00 . A A .  25 VAL HG12 1 1 
       18 31240 1 1  25 VAL HG13 H   5.385   6.758   1.016 1.00 . A A .  25 VAL HG13 1 1 
       18 31241 1 1  25 VAL HG21 H   4.047   7.087   5.001 1.00 . A A .  25 VAL HG21 1 1 
       18 31242 1 1  25 VAL HG22 H   2.898   7.686   3.805 1.00 . A A .  25 VAL HG22 1 1 
       18 31243 1 1  25 VAL HG23 H   3.332   5.977   3.832 1.00 . A A .  25 VAL HG23 1 1 
       18 31244 1 1  25 VAL N    N   6.386   8.017   4.807 1.00 . A A .  25 VAL N    1 1 
       18 31245 1 1  25 VAL O    O   7.424   8.152   1.980 1.00 . A A .  25 VAL O    1 1 
       18 31246 1 1  26 THR C    C   9.252   4.812   0.862 1.00 . A A .  26 THR C    1 1 
       18 31247 1 1  26 THR CA   C   9.258   6.096   1.684 1.00 . A A .  26 THR CA   1 1 
       18 31248 1 1  26 THR CB   C  10.612   6.223   2.406 1.00 . A A .  26 THR CB   1 1 
       18 31249 1 1  26 THR CG2  C  10.610   5.428   3.704 1.00 . A A .  26 THR CG2  1 1 
       18 31250 1 1  26 THR H    H   8.009   5.358   3.225 1.00 . A A .  26 THR H    1 1 
       18 31251 1 1  26 THR HA   H   9.148   6.939   1.017 1.00 . A A .  26 THR HA   1 1 
       18 31252 1 1  26 THR HB   H  10.782   7.265   2.640 1.00 . A A .  26 THR HB   1 1 
       18 31253 1 1  26 THR HG1  H  11.669   4.797   1.548 1.00 . A A .  26 THR HG1  1 1 
       18 31254 1 1  26 THR HG21 H  11.395   5.791   4.349 1.00 . A A .  26 THR HG21 1 1 
       18 31255 1 1  26 THR HG22 H  10.775   4.384   3.486 1.00 . A A .  26 THR HG22 1 1 
       18 31256 1 1  26 THR HG23 H   9.656   5.547   4.196 1.00 . A A .  26 THR HG23 1 1 
       18 31257 1 1  26 THR N    N   8.147   6.122   2.627 1.00 . A A .  26 THR N    1 1 
       18 31258 1 1  26 THR O    O   8.497   3.883   1.150 1.00 . A A .  26 THR O    1 1 
       18 31259 1 1  26 THR OG1  O  11.666   5.757   1.557 1.00 . A A .  26 THR OG1  1 1 
       18 31260 1 1  27 VAL C    C  11.625   3.370  -1.493 1.00 . A A .  27 VAL C    1 1 
       18 31261 1 1  27 VAL CA   C  10.192   3.594  -1.024 1.00 . A A .  27 VAL CA   1 1 
       18 31262 1 1  27 VAL CB   C   9.275   3.729  -2.255 1.00 . A A .  27 VAL CB   1 1 
       18 31263 1 1  27 VAL CG1  C   9.364   2.484  -3.125 1.00 . A A .  27 VAL CG1  1 1 
       18 31264 1 1  27 VAL CG2  C   7.839   3.987  -1.824 1.00 . A A .  27 VAL CG2  1 1 
       18 31265 1 1  27 VAL H    H  10.674   5.538  -0.341 1.00 . A A .  27 VAL H    1 1 
       18 31266 1 1  27 VAL HA   H   9.870   2.734  -0.455 1.00 . A A .  27 VAL HA   1 1 
       18 31267 1 1  27 VAL HB   H   9.611   4.573  -2.838 1.00 . A A .  27 VAL HB   1 1 
       18 31268 1 1  27 VAL HG11 H   8.836   1.673  -2.647 1.00 . A A .  27 VAL HG11 1 1 
       18 31269 1 1  27 VAL HG12 H   8.919   2.686  -4.089 1.00 . A A .  27 VAL HG12 1 1 
       18 31270 1 1  27 VAL HG13 H  10.400   2.211  -3.257 1.00 . A A .  27 VAL HG13 1 1 
       18 31271 1 1  27 VAL HG21 H   7.170   3.730  -2.631 1.00 . A A .  27 VAL HG21 1 1 
       18 31272 1 1  27 VAL HG22 H   7.608   3.383  -0.959 1.00 . A A .  27 VAL HG22 1 1 
       18 31273 1 1  27 VAL HG23 H   7.720   5.031  -1.576 1.00 . A A .  27 VAL HG23 1 1 
       18 31274 1 1  27 VAL N    N  10.098   4.766  -0.162 1.00 . A A .  27 VAL N    1 1 
       18 31275 1 1  27 VAL O    O  12.196   4.203  -2.197 1.00 . A A .  27 VAL O    1 1 
       18 31276 1 1  28 PHE C    C  13.593   0.701  -2.417 1.00 . A A .  28 PHE C    1 1 
       18 31277 1 1  28 PHE CA   C  13.568   1.904  -1.479 1.00 . A A .  28 PHE CA   1 1 
       18 31278 1 1  28 PHE CB   C  14.408   1.612  -0.234 1.00 . A A .  28 PHE CB   1 1 
       18 31279 1 1  28 PHE CD1  C  15.637   3.741   0.272 1.00 . A A .  28 PHE CD1  1 1 
       18 31280 1 1  28 PHE CD2  C  13.914   3.045   1.766 1.00 . A A .  28 PHE CD2  1 1 
       18 31281 1 1  28 PHE CE1  C  15.869   4.856   1.055 1.00 . A A .  28 PHE CE1  1 1 
       18 31282 1 1  28 PHE CE2  C  14.141   4.159   2.553 1.00 . A A .  28 PHE CE2  1 1 
       18 31283 1 1  28 PHE CG   C  14.658   2.824   0.619 1.00 . A A .  28 PHE CG   1 1 
       18 31284 1 1  28 PHE CZ   C  15.120   5.066   2.196 1.00 . A A .  28 PHE CZ   1 1 
       18 31285 1 1  28 PHE H    H  11.693   1.615  -0.538 1.00 . A A .  28 PHE H    1 1 
       18 31286 1 1  28 PHE HA   H  13.986   2.756  -1.993 1.00 . A A .  28 PHE HA   1 1 
       18 31287 1 1  28 PHE HB2  H  13.898   0.880   0.373 1.00 . A A .  28 PHE HB2  1 1 
       18 31288 1 1  28 PHE HB3  H  15.365   1.217  -0.539 1.00 . A A .  28 PHE HB3  1 1 
       18 31289 1 1  28 PHE HD1  H  16.223   3.579  -0.620 1.00 . A A .  28 PHE HD1  1 1 
       18 31290 1 1  28 PHE HD2  H  13.147   2.336   2.046 1.00 . A A .  28 PHE HD2  1 1 
       18 31291 1 1  28 PHE HE1  H  16.635   5.564   0.774 1.00 . A A .  28 PHE HE1  1 1 
       18 31292 1 1  28 PHE HE2  H  13.553   4.319   3.444 1.00 . A A .  28 PHE HE2  1 1 
       18 31293 1 1  28 PHE HZ   H  15.299   5.936   2.810 1.00 . A A .  28 PHE HZ   1 1 
       18 31294 1 1  28 PHE N    N  12.200   2.239  -1.099 1.00 . A A .  28 PHE N    1 1 
       18 31295 1 1  28 PHE O    O  13.038  -0.354  -2.107 1.00 . A A .  28 PHE O    1 1 
       18 31296 1 1  29 LEU C    C  15.732  -0.826  -4.541 1.00 . A A .  29 LEU C    1 1 
       18 31297 1 1  29 LEU CA   C  14.339  -0.204  -4.550 1.00 . A A .  29 LEU CA   1 1 
       18 31298 1 1  29 LEU CB   C  14.015   0.329  -5.946 1.00 . A A .  29 LEU CB   1 1 
       18 31299 1 1  29 LEU CD1  C  13.785  -1.776  -7.287 1.00 . A A .  29 LEU CD1  1 1 
       18 31300 1 1  29 LEU CD2  C  14.525   0.338  -8.401 1.00 . A A .  29 LEU CD2  1 1 
       18 31301 1 1  29 LEU CG   C  14.566  -0.482  -7.119 1.00 . A A .  29 LEU CG   1 1 
       18 31302 1 1  29 LEU H    H  14.663   1.730  -3.755 1.00 . A A .  29 LEU H    1 1 
       18 31303 1 1  29 LEU HA   H  13.617  -0.963  -4.286 1.00 . A A .  29 LEU HA   1 1 
       18 31304 1 1  29 LEU HB2  H  12.941   0.365  -6.045 1.00 . A A .  29 LEU HB2  1 1 
       18 31305 1 1  29 LEU HB3  H  14.415   1.330  -6.018 1.00 . A A .  29 LEU HB3  1 1 
       18 31306 1 1  29 LEU HD11 H  13.177  -1.717  -8.177 1.00 . A A .  29 LEU HD11 1 1 
       18 31307 1 1  29 LEU HD12 H  13.150  -1.928  -6.427 1.00 . A A .  29 LEU HD12 1 1 
       18 31308 1 1  29 LEU HD13 H  14.474  -2.604  -7.375 1.00 . A A .  29 LEU HD13 1 1 
       18 31309 1 1  29 LEU HD21 H  13.595   0.151  -8.917 1.00 . A A .  29 LEU HD21 1 1 
       18 31310 1 1  29 LEU HD22 H  15.352   0.054  -9.036 1.00 . A A .  29 LEU HD22 1 1 
       18 31311 1 1  29 LEU HD23 H  14.599   1.387  -8.159 1.00 . A A .  29 LEU HD23 1 1 
       18 31312 1 1  29 LEU HG   H  15.597  -0.739  -6.918 1.00 . A A .  29 LEU HG   1 1 
       18 31313 1 1  29 LEU N    N  14.241   0.867  -3.565 1.00 . A A .  29 LEU N    1 1 
       18 31314 1 1  29 LEU O    O  16.685  -0.244  -5.057 1.00 . A A .  29 LEU O    1 1 
       18 31315 1 1  30 ASN C    C  17.540  -3.220  -5.256 1.00 . A A .  30 ASN C    1 1 
       18 31316 1 1  30 ASN CA   C  17.117  -2.715  -3.880 1.00 . A A .  30 ASN CA   1 1 
       18 31317 1 1  30 ASN CB   C  17.022  -3.887  -2.901 1.00 . A A .  30 ASN CB   1 1 
       18 31318 1 1  30 ASN CG   C  17.388  -3.489  -1.484 1.00 . A A .  30 ASN CG   1 1 
       18 31319 1 1  30 ASN H    H  15.044  -2.427  -3.560 1.00 . A A .  30 ASN H    1 1 
       18 31320 1 1  30 ASN HA   H  17.858  -2.018  -3.521 1.00 . A A .  30 ASN HA   1 1 
       18 31321 1 1  30 ASN HB2  H  16.009  -4.264  -2.897 1.00 . A A .  30 ASN HB2  1 1 
       18 31322 1 1  30 ASN HB3  H  17.692  -4.671  -3.220 1.00 . A A .  30 ASN HB3  1 1 
       18 31323 1 1  30 ASN HD21 H  15.635  -2.576  -1.261 1.00 . A A .  30 ASN HD21 1 1 
       18 31324 1 1  30 ASN HD22 H  16.690  -2.520   0.106 1.00 . A A .  30 ASN HD22 1 1 
       18 31325 1 1  30 ASN N    N  15.840  -2.013  -3.954 1.00 . A A .  30 ASN N    1 1 
       18 31326 1 1  30 ASN ND2  N  16.479  -2.792  -0.812 1.00 . A A .  30 ASN ND2  1 1 
       18 31327 1 1  30 ASN O    O  16.787  -3.924  -5.928 1.00 . A A .  30 ASN O    1 1 
       18 31328 1 1  30 ASN OD1  O  18.475  -3.805  -1.000 1.00 . A A .  30 ASN OD1  1 1 
       18 31329 1 1  31 GLU C    C  20.003  -4.608  -6.851 1.00 . A A .  31 GLU C    1 1 
       18 31330 1 1  31 GLU CA   C  19.274  -3.272  -6.962 1.00 . A A .  31 GLU CA   1 1 
       18 31331 1 1  31 GLU CB   C  20.221  -2.207  -7.521 1.00 . A A .  31 GLU CB   1 1 
       18 31332 1 1  31 GLU CD   C  19.044  -1.368  -9.593 1.00 . A A .  31 GLU CD   1 1 
       18 31333 1 1  31 GLU CG   C  19.504  -1.044  -8.185 1.00 . A A .  31 GLU CG   1 1 
       18 31334 1 1  31 GLU H    H  19.305  -2.294  -5.085 1.00 . A A .  31 GLU H    1 1 
       18 31335 1 1  31 GLU HA   H  18.439  -3.387  -7.636 1.00 . A A .  31 GLU HA   1 1 
       18 31336 1 1  31 GLU HB2  H  20.823  -1.819  -6.713 1.00 . A A .  31 GLU HB2  1 1 
       18 31337 1 1  31 GLU HB3  H  20.869  -2.667  -8.252 1.00 . A A .  31 GLU HB3  1 1 
       18 31338 1 1  31 GLU HG2  H  18.640  -0.784  -7.592 1.00 . A A .  31 GLU HG2  1 1 
       18 31339 1 1  31 GLU HG3  H  20.176  -0.200  -8.227 1.00 . A A .  31 GLU HG3  1 1 
       18 31340 1 1  31 GLU N    N  18.751  -2.856  -5.667 1.00 . A A .  31 GLU N    1 1 
       18 31341 1 1  31 GLU O    O  20.323  -5.239  -7.859 1.00 . A A .  31 GLU O    1 1 
       18 31342 1 1  31 GLU OE1  O  17.964  -1.978  -9.738 1.00 . A A .  31 GLU OE1  1 1 
       18 31343 1 1  31 GLU OE2  O  19.764  -1.013 -10.549 1.00 . A A .  31 GLU OE2  1 1 
       18 31344 1 1  32 SER C    C  19.967  -7.407  -5.059 1.00 . A A .  32 SER C    1 1 
       18 31345 1 1  32 SER CA   C  20.958  -6.291  -5.375 1.00 . A A .  32 SER CA   1 1 
       18 31346 1 1  32 SER CB   C  21.951  -6.135  -4.221 1.00 . A A .  32 SER CB   1 1 
       18 31347 1 1  32 SER H    H  19.983  -4.485  -4.856 1.00 . A A .  32 SER H    1 1 
       18 31348 1 1  32 SER HA   H  21.500  -6.550  -6.272 1.00 . A A .  32 SER HA   1 1 
       18 31349 1 1  32 SER HB2  H  21.411  -5.923  -3.311 1.00 . A A .  32 SER HB2  1 1 
       18 31350 1 1  32 SER HB3  H  22.509  -7.052  -4.103 1.00 . A A .  32 SER HB3  1 1 
       18 31351 1 1  32 SER HG   H  22.810  -4.823  -5.395 1.00 . A A .  32 SER HG   1 1 
       18 31352 1 1  32 SER N    N  20.263  -5.033  -5.619 1.00 . A A .  32 SER N    1 1 
       18 31353 1 1  32 SER O    O  20.358  -8.545  -4.799 1.00 . A A .  32 SER O    1 1 
       18 31354 1 1  32 SER OG   O  22.859  -5.076  -4.470 1.00 . A A .  32 SER OG   1 1 
       18 31355 1 1  33 SER C    C  16.290  -7.574  -5.351 1.00 . A A .  33 SER C    1 1 
       18 31356 1 1  33 SER CA   C  17.632  -8.044  -4.798 1.00 . A A .  33 SER CA   1 1 
       18 31357 1 1  33 SER CB   C  17.521  -8.276  -3.290 1.00 . A A .  33 SER CB   1 1 
       18 31358 1 1  33 SER H    H  18.432  -6.148  -5.299 1.00 . A A .  33 SER H    1 1 
       18 31359 1 1  33 SER HA   H  17.901  -8.973  -5.278 1.00 . A A .  33 SER HA   1 1 
       18 31360 1 1  33 SER HB2  H  16.520  -8.601  -3.051 1.00 . A A .  33 SER HB2  1 1 
       18 31361 1 1  33 SER HB3  H  18.228  -9.038  -2.993 1.00 . A A .  33 SER HB3  1 1 
       18 31362 1 1  33 SER HG   H  18.712  -6.829  -2.719 1.00 . A A .  33 SER HG   1 1 
       18 31363 1 1  33 SER N    N  18.681  -7.072  -5.085 1.00 . A A .  33 SER N    1 1 
       18 31364 1 1  33 SER O    O  15.879  -6.435  -5.129 1.00 . A A .  33 SER O    1 1 
       18 31365 1 1  33 SER OG   O  17.800  -7.088  -2.569 1.00 . A A .  33 SER OG   1 1 
       18 31366 1 1  34 ASP C    C  13.264  -7.938  -5.573 1.00 . A A .  34 ASP C    1 1 
       18 31367 1 1  34 ASP CA   C  14.316  -8.137  -6.659 1.00 . A A .  34 ASP CA   1 1 
       18 31368 1 1  34 ASP CB   C  13.876  -9.246  -7.616 1.00 . A A .  34 ASP CB   1 1 
       18 31369 1 1  34 ASP CG   C  14.756  -9.332  -8.847 1.00 . A A .  34 ASP CG   1 1 
       18 31370 1 1  34 ASP H    H  15.993  -9.352  -6.216 1.00 . A A .  34 ASP H    1 1 
       18 31371 1 1  34 ASP HA   H  14.422  -7.217  -7.213 1.00 . A A .  34 ASP HA   1 1 
       18 31372 1 1  34 ASP HB2  H  13.916 -10.195  -7.101 1.00 . A A .  34 ASP HB2  1 1 
       18 31373 1 1  34 ASP HB3  H  12.861  -9.056  -7.934 1.00 . A A .  34 ASP HB3  1 1 
       18 31374 1 1  34 ASP N    N  15.613  -8.459  -6.074 1.00 . A A .  34 ASP N    1 1 
       18 31375 1 1  34 ASP O    O  12.422  -8.805  -5.344 1.00 . A A .  34 ASP O    1 1 
       18 31376 1 1  34 ASP OD1  O  15.100  -8.269  -9.406 1.00 . A A .  34 ASP OD1  1 1 
       18 31377 1 1  34 ASP OD2  O  15.101 -10.462  -9.253 1.00 . A A .  34 ASP OD2  1 1 
       18 31378 1 1  35 ASN C    C  12.350  -4.978  -3.557 1.00 . A A .  35 ASN C    1 1 
       18 31379 1 1  35 ASN CA   C  12.372  -6.476  -3.843 1.00 . A A .  35 ASN CA   1 1 
       18 31380 1 1  35 ASN CB   C  12.731  -7.245  -2.569 1.00 . A A .  35 ASN CB   1 1 
       18 31381 1 1  35 ASN CG   C  14.210  -7.167  -2.244 1.00 . A A .  35 ASN CG   1 1 
       18 31382 1 1  35 ASN H    H  14.014  -6.137  -5.135 1.00 . A A .  35 ASN H    1 1 
       18 31383 1 1  35 ASN HA   H  11.391  -6.782  -4.173 1.00 . A A .  35 ASN HA   1 1 
       18 31384 1 1  35 ASN HB2  H  12.177  -6.832  -1.739 1.00 . A A .  35 ASN HB2  1 1 
       18 31385 1 1  35 ASN HB3  H  12.462  -8.283  -2.694 1.00 . A A .  35 ASN HB3  1 1 
       18 31386 1 1  35 ASN HD21 H  14.136  -8.951  -1.368 1.00 . A A .  35 ASN HD21 1 1 
       18 31387 1 1  35 ASN HD22 H  15.683  -8.179  -1.374 1.00 . A A .  35 ASN HD22 1 1 
       18 31388 1 1  35 ASN N    N  13.319  -6.789  -4.906 1.00 . A A .  35 ASN N    1 1 
       18 31389 1 1  35 ASN ND2  N  14.729  -8.204  -1.597 1.00 . A A .  35 ASN ND2  1 1 
       18 31390 1 1  35 ASN O    O  13.361  -4.291  -3.709 1.00 . A A .  35 ASN O    1 1 
       18 31391 1 1  35 ASN OD1  O  14.878  -6.186  -2.572 1.00 . A A .  35 ASN OD1  1 1 
       18 31392 1 1  36 VAL C    C  10.685  -2.854  -1.362 1.00 . A A .  36 VAL C    1 1 
       18 31393 1 1  36 VAL CA   C  11.038  -3.061  -2.830 1.00 . A A .  36 VAL CA   1 1 
       18 31394 1 1  36 VAL CB   C   9.951  -2.410  -3.705 1.00 . A A .  36 VAL CB   1 1 
       18 31395 1 1  36 VAL CG1  C   9.911  -0.906  -3.477 1.00 . A A .  36 VAL CG1  1 1 
       18 31396 1 1  36 VAL CG2  C  10.187  -2.729  -5.174 1.00 . A A .  36 VAL CG2  1 1 
       18 31397 1 1  36 VAL H    H  10.422  -5.075  -3.037 1.00 . A A .  36 VAL H    1 1 
       18 31398 1 1  36 VAL HA   H  11.979  -2.570  -3.037 1.00 . A A .  36 VAL HA   1 1 
       18 31399 1 1  36 VAL HB   H   8.994  -2.820  -3.419 1.00 . A A .  36 VAL HB   1 1 
       18 31400 1 1  36 VAL HG11 H  10.840  -0.467  -3.811 1.00 . A A .  36 VAL HG11 1 1 
       18 31401 1 1  36 VAL HG12 H   9.090  -0.479  -4.034 1.00 . A A .  36 VAL HG12 1 1 
       18 31402 1 1  36 VAL HG13 H   9.777  -0.705  -2.425 1.00 . A A .  36 VAL HG13 1 1 
       18 31403 1 1  36 VAL HG21 H  10.331  -1.810  -5.722 1.00 . A A .  36 VAL HG21 1 1 
       18 31404 1 1  36 VAL HG22 H  11.068  -3.347  -5.271 1.00 . A A .  36 VAL HG22 1 1 
       18 31405 1 1  36 VAL HG23 H   9.332  -3.256  -5.570 1.00 . A A .  36 VAL HG23 1 1 
       18 31406 1 1  36 VAL N    N  11.192  -4.477  -3.140 1.00 . A A .  36 VAL N    1 1 
       18 31407 1 1  36 VAL O    O   9.704  -3.407  -0.865 1.00 . A A .  36 VAL O    1 1 
       18 31408 1 1  37 ASP C    C  10.377  -0.543   0.913 1.00 . A A .  37 ASP C    1 1 
       18 31409 1 1  37 ASP CA   C  11.263  -1.773   0.741 1.00 . A A .  37 ASP CA   1 1 
       18 31410 1 1  37 ASP CB   C  12.595  -1.563   1.462 1.00 . A A .  37 ASP CB   1 1 
       18 31411 1 1  37 ASP CG   C  13.187  -2.861   1.974 1.00 . A A .  37 ASP CG   1 1 
       18 31412 1 1  37 ASP H    H  12.257  -1.643  -1.124 1.00 . A A .  37 ASP H    1 1 
       18 31413 1 1  37 ASP HA   H  10.761  -2.625   1.172 1.00 . A A .  37 ASP HA   1 1 
       18 31414 1 1  37 ASP HB2  H  13.300  -1.112   0.779 1.00 . A A .  37 ASP HB2  1 1 
       18 31415 1 1  37 ASP HB3  H  12.441  -0.902   2.303 1.00 . A A .  37 ASP HB3  1 1 
       18 31416 1 1  37 ASP N    N  11.491  -2.054  -0.672 1.00 . A A .  37 ASP N    1 1 
       18 31417 1 1  37 ASP O    O  10.394   0.368   0.084 1.00 . A A .  37 ASP O    1 1 
       18 31418 1 1  37 ASP OD1  O  13.434  -3.767   1.150 1.00 . A A .  37 ASP OD1  1 1 
       18 31419 1 1  37 ASP OD2  O  13.403  -2.972   3.199 1.00 . A A .  37 ASP OD2  1 1 
       18 31420 1 1  38 ILE C    C   8.636   0.874   3.772 1.00 . A A .  38 ILE C    1 1 
       18 31421 1 1  38 ILE CA   C   8.713   0.595   2.275 1.00 . A A .  38 ILE CA   1 1 
       18 31422 1 1  38 ILE CB   C   7.293   0.331   1.740 1.00 . A A .  38 ILE CB   1 1 
       18 31423 1 1  38 ILE CD1  C   7.497  -1.721   0.248 1.00 . A A .  38 ILE CD1  1 1 
       18 31424 1 1  38 ILE CG1  C   7.357  -0.217   0.313 1.00 . A A .  38 ILE CG1  1 1 
       18 31425 1 1  38 ILE CG2  C   6.464   1.605   1.788 1.00 . A A .  38 ILE CG2  1 1 
       18 31426 1 1  38 ILE H    H   9.636  -1.278   2.618 1.00 . A A .  38 ILE H    1 1 
       18 31427 1 1  38 ILE HA   H   9.107   1.469   1.777 1.00 . A A .  38 ILE HA   1 1 
       18 31428 1 1  38 ILE HB   H   6.822  -0.401   2.378 1.00 . A A .  38 ILE HB   1 1 
       18 31429 1 1  38 ILE HD11 H   6.921  -2.171   1.043 1.00 . A A .  38 ILE HD11 1 1 
       18 31430 1 1  38 ILE HD12 H   7.137  -2.077  -0.705 1.00 . A A .  38 ILE HD12 1 1 
       18 31431 1 1  38 ILE HD13 H   8.538  -1.990   0.362 1.00 . A A .  38 ILE HD13 1 1 
       18 31432 1 1  38 ILE HG12 H   6.453   0.054  -0.211 1.00 . A A .  38 ILE HG12 1 1 
       18 31433 1 1  38 ILE HG13 H   8.206   0.219  -0.195 1.00 . A A .  38 ILE HG13 1 1 
       18 31434 1 1  38 ILE HG21 H   5.688   1.502   2.532 1.00 . A A .  38 ILE HG21 1 1 
       18 31435 1 1  38 ILE HG22 H   7.099   2.439   2.045 1.00 . A A .  38 ILE HG22 1 1 
       18 31436 1 1  38 ILE HG23 H   6.014   1.779   0.822 1.00 . A A .  38 ILE HG23 1 1 
       18 31437 1 1  38 ILE N    N   9.605  -0.523   1.995 1.00 . A A .  38 ILE N    1 1 
       18 31438 1 1  38 ILE O    O   8.364  -0.025   4.569 1.00 . A A .  38 ILE O    1 1 
       18 31439 1 1  39 ARG C    C   7.852   3.675   5.759 1.00 . A A .  39 ARG C    1 1 
       18 31440 1 1  39 ARG CA   C   8.832   2.524   5.550 1.00 . A A .  39 ARG CA   1 1 
       18 31441 1 1  39 ARG CB   C  10.226   2.934   6.029 1.00 . A A .  39 ARG CB   1 1 
       18 31442 1 1  39 ARG CD   C   9.863   2.387   8.456 1.00 . A A .  39 ARG CD   1 1 
       18 31443 1 1  39 ARG CG   C  10.249   3.464   7.454 1.00 . A A .  39 ARG CG   1 1 
       18 31444 1 1  39 ARG CZ   C  11.564   2.716  10.200 1.00 . A A .  39 ARG CZ   1 1 
       18 31445 1 1  39 ARG H    H   9.086   2.798   3.467 1.00 . A A .  39 ARG H    1 1 
       18 31446 1 1  39 ARG HA   H   8.498   1.674   6.127 1.00 . A A .  39 ARG HA   1 1 
       18 31447 1 1  39 ARG HB2  H  10.878   2.074   5.978 1.00 . A A .  39 ARG HB2  1 1 
       18 31448 1 1  39 ARG HB3  H  10.606   3.704   5.375 1.00 . A A .  39 ARG HB3  1 1 
       18 31449 1 1  39 ARG HD2  H   8.789   2.275   8.447 1.00 . A A .  39 ARG HD2  1 1 
       18 31450 1 1  39 ARG HD3  H  10.325   1.457   8.159 1.00 . A A .  39 ARG HD3  1 1 
       18 31451 1 1  39 ARG HE   H   9.602   2.960  10.461 1.00 . A A .  39 ARG HE   1 1 
       18 31452 1 1  39 ARG HG2  H  11.246   3.812   7.682 1.00 . A A .  39 ARG HG2  1 1 
       18 31453 1 1  39 ARG HG3  H   9.552   4.285   7.533 1.00 . A A .  39 ARG HG3  1 1 
       18 31454 1 1  39 ARG HH11 H  12.290   2.160   8.399 1.00 . A A .  39 ARG HH11 1 1 
       18 31455 1 1  39 ARG HH12 H  13.479   2.395   9.637 1.00 . A A .  39 ARG HH12 1 1 
       18 31456 1 1  39 ARG HH21 H  11.157   3.272  12.100 1.00 . A A .  39 ARG HH21 1 1 
       18 31457 1 1  39 ARG HH22 H  12.833   3.027  11.742 1.00 . A A .  39 ARG HH22 1 1 
       18 31458 1 1  39 ARG N    N   8.875   2.126   4.149 1.00 . A A .  39 ARG N    1 1 
       18 31459 1 1  39 ARG NE   N  10.294   2.721   9.811 1.00 . A A .  39 ARG NE   1 1 
       18 31460 1 1  39 ARG NH1  N  12.523   2.397   9.342 1.00 . A A .  39 ARG NH1  1 1 
       18 31461 1 1  39 ARG NH2  N  11.877   3.031  11.450 1.00 . A A .  39 ARG NH2  1 1 
       18 31462 1 1  39 ARG O    O   7.821   4.626   4.977 1.00 . A A .  39 ARG O    1 1 
       18 31463 1 1  40 TRP C    C   5.905   4.770   8.635 1.00 . A A .  40 TRP C    1 1 
       18 31464 1 1  40 TRP CA   C   6.074   4.616   7.128 1.00 . A A .  40 TRP CA   1 1 
       18 31465 1 1  40 TRP CB   C   4.728   4.280   6.483 1.00 . A A .  40 TRP CB   1 1 
       18 31466 1 1  40 TRP CD1  C   3.248   2.875   8.032 1.00 . A A .  40 TRP CD1  1 1 
       18 31467 1 1  40 TRP CD2  C   4.357   1.687   6.492 1.00 . A A .  40 TRP CD2  1 1 
       18 31468 1 1  40 TRP CE2  C   3.587   0.802   7.272 1.00 . A A .  40 TRP CE2  1 1 
       18 31469 1 1  40 TRP CE3  C   5.139   1.165   5.457 1.00 . A A .  40 TRP CE3  1 1 
       18 31470 1 1  40 TRP CG   C   4.125   3.007   6.994 1.00 . A A .  40 TRP CG   1 1 
       18 31471 1 1  40 TRP CH2  C   4.353  -1.055   6.030 1.00 . A A .  40 TRP CH2  1 1 
       18 31472 1 1  40 TRP CZ2  C   3.578  -0.572   7.050 1.00 . A A .  40 TRP CZ2  1 1 
       18 31473 1 1  40 TRP CZ3  C   5.130  -0.199   5.238 1.00 . A A .  40 TRP CZ3  1 1 
       18 31474 1 1  40 TRP H    H   7.128   2.800   7.404 1.00 . A A .  40 TRP H    1 1 
       18 31475 1 1  40 TRP HA   H   6.436   5.548   6.720 1.00 . A A .  40 TRP HA   1 1 
       18 31476 1 1  40 TRP HB2  H   4.032   5.082   6.680 1.00 . A A .  40 TRP HB2  1 1 
       18 31477 1 1  40 TRP HB3  H   4.864   4.181   5.416 1.00 . A A .  40 TRP HB3  1 1 
       18 31478 1 1  40 TRP HD1  H   2.876   3.698   8.623 1.00 . A A .  40 TRP HD1  1 1 
       18 31479 1 1  40 TRP HE1  H   2.307   1.202   8.886 1.00 . A A .  40 TRP HE1  1 1 
       18 31480 1 1  40 TRP HE3  H   5.744   1.809   4.836 1.00 . A A .  40 TRP HE3  1 1 
       18 31481 1 1  40 TRP HH2  H   4.377  -2.114   5.823 1.00 . A A .  40 TRP HH2  1 1 
       18 31482 1 1  40 TRP HZ2  H   2.985  -1.245   7.651 1.00 . A A .  40 TRP HZ2  1 1 
       18 31483 1 1  40 TRP HZ3  H   5.728  -0.620   4.443 1.00 . A A .  40 TRP HZ3  1 1 
       18 31484 1 1  40 TRP N    N   7.055   3.582   6.817 1.00 . A A .  40 TRP N    1 1 
       18 31485 1 1  40 TRP NE1  N   2.920   1.551   8.205 1.00 . A A .  40 TRP NE1  1 1 
       18 31486 1 1  40 TRP O    O   6.590   4.111   9.416 1.00 . A A .  40 TRP O    1 1 
       18 31487 1 1  41 MET C    C   3.233   5.855  10.743 1.00 . A A .  41 MET C    1 1 
       18 31488 1 1  41 MET CA   C   4.730   5.885  10.452 1.00 . A A .  41 MET CA   1 1 
       18 31489 1 1  41 MET CB   C   5.318   7.231  10.880 1.00 . A A .  41 MET CB   1 1 
       18 31490 1 1  41 MET CE   C   6.543   9.882  11.700 1.00 . A A .  41 MET CE   1 1 
       18 31491 1 1  41 MET CG   C   6.750   7.136  11.382 1.00 . A A .  41 MET CG   1 1 
       18 31492 1 1  41 MET H    H   4.474   6.142   8.367 1.00 . A A .  41 MET H    1 1 
       18 31493 1 1  41 MET HA   H   5.210   5.098  11.014 1.00 . A A .  41 MET HA   1 1 
       18 31494 1 1  41 MET HB2  H   5.299   7.903  10.035 1.00 . A A .  41 MET HB2  1 1 
       18 31495 1 1  41 MET HB3  H   4.709   7.642  11.670 1.00 . A A .  41 MET HB3  1 1 
       18 31496 1 1  41 MET HE1  H   6.888   9.864  10.677 1.00 . A A .  41 MET HE1  1 1 
       18 31497 1 1  41 MET HE2  H   5.464   9.878  11.717 1.00 . A A .  41 MET HE2  1 1 
       18 31498 1 1  41 MET HE3  H   6.909  10.774  12.188 1.00 . A A .  41 MET HE3  1 1 
       18 31499 1 1  41 MET HG2  H   6.887   6.179  11.862 1.00 . A A .  41 MET HG2  1 1 
       18 31500 1 1  41 MET HG3  H   7.418   7.212  10.537 1.00 . A A .  41 MET HG3  1 1 
       18 31501 1 1  41 MET N    N   4.989   5.645   9.037 1.00 . A A .  41 MET N    1 1 
       18 31502 1 1  41 MET O    O   2.411   5.983   9.836 1.00 . A A .  41 MET O    1 1 
       18 31503 1 1  41 MET SD   S   7.159   8.437  12.562 1.00 . A A .  41 MET SD   1 1 
       18 31504 1 1  42 LYS C    C   0.911   7.046  12.550 1.00 . A A .  42 LYS C    1 1 
       18 31505 1 1  42 LYS CA   C   1.488   5.639  12.426 1.00 . A A .  42 LYS CA   1 1 
       18 31506 1 1  42 LYS CB   C   1.352   4.902  13.760 1.00 . A A .  42 LYS CB   1 1 
       18 31507 1 1  42 LYS CD   C  -0.153   4.300  15.680 1.00 . A A .  42 LYS CD   1 1 
       18 31508 1 1  42 LYS CE   C  -1.544   4.495  16.262 1.00 . A A .  42 LYS CE   1 1 
       18 31509 1 1  42 LYS CG   C  -0.085   4.761  14.233 1.00 . A A .  42 LYS CG   1 1 
       18 31510 1 1  42 LYS H    H   3.587   5.589  12.693 1.00 . A A .  42 LYS H    1 1 
       18 31511 1 1  42 LYS HA   H   0.936   5.102  11.670 1.00 . A A .  42 LYS HA   1 1 
       18 31512 1 1  42 LYS HB2  H   1.773   3.913  13.656 1.00 . A A .  42 LYS HB2  1 1 
       18 31513 1 1  42 LYS HB3  H   1.905   5.443  14.515 1.00 . A A .  42 LYS HB3  1 1 
       18 31514 1 1  42 LYS HD2  H   0.101   3.251  15.727 1.00 . A A .  42 LYS HD2  1 1 
       18 31515 1 1  42 LYS HD3  H   0.556   4.870  16.264 1.00 . A A .  42 LYS HD3  1 1 
       18 31516 1 1  42 LYS HE2  H  -1.921   5.456  15.946 1.00 . A A .  42 LYS HE2  1 1 
       18 31517 1 1  42 LYS HE3  H  -2.190   3.714  15.887 1.00 . A A .  42 LYS HE3  1 1 
       18 31518 1 1  42 LYS HG2  H  -0.578   5.717  14.148 1.00 . A A .  42 LYS HG2  1 1 
       18 31519 1 1  42 LYS HG3  H  -0.590   4.036  13.610 1.00 . A A .  42 LYS HG3  1 1 
       18 31520 1 1  42 LYS HZ1  H  -0.884   5.162  18.128 1.00 . A A .  42 LYS HZ1  1 1 
       18 31521 1 1  42 LYS HZ2  H  -1.223   3.506  18.074 1.00 . A A .  42 LYS HZ2  1 1 
       18 31522 1 1  42 LYS HZ3  H  -2.489   4.627  18.120 1.00 . A A .  42 LYS HZ3  1 1 
       18 31523 1 1  42 LYS N    N   2.886   5.685  12.014 1.00 . A A .  42 LYS N    1 1 
       18 31524 1 1  42 LYS NZ   N  -1.535   4.444  17.750 1.00 . A A .  42 LYS NZ   1 1 
       18 31525 1 1  42 LYS O    O   1.520   7.944  13.130 1.00 . A A .  42 LYS O    1 1 
       18 31526 1 1  43 PRO C    C  -1.460   8.900  13.431 1.00 . A A .  43 PRO C    1 1 
       18 31527 1 1  43 PRO CA   C  -0.980   8.538  12.030 1.00 . A A .  43 PRO CA   1 1 
       18 31528 1 1  43 PRO CB   C  -2.172   8.334  11.092 1.00 . A A .  43 PRO CB   1 1 
       18 31529 1 1  43 PRO CD   C  -1.078   6.218  11.285 1.00 . A A .  43 PRO CD   1 1 
       18 31530 1 1  43 PRO CG   C  -2.424   6.866  11.113 1.00 . A A .  43 PRO CG   1 1 
       18 31531 1 1  43 PRO HA   H  -0.352   9.331  11.649 1.00 . A A .  43 PRO HA   1 1 
       18 31532 1 1  43 PRO HB2  H  -3.024   8.887  11.463 1.00 . A A .  43 PRO HB2  1 1 
       18 31533 1 1  43 PRO HB3  H  -1.918   8.677  10.100 1.00 . A A .  43 PRO HB3  1 1 
       18 31534 1 1  43 PRO HD2  H  -1.165   5.320  11.879 1.00 . A A .  43 PRO HD2  1 1 
       18 31535 1 1  43 PRO HD3  H  -0.641   5.995  10.323 1.00 . A A .  43 PRO HD3  1 1 
       18 31536 1 1  43 PRO HG2  H  -3.069   6.616  11.941 1.00 . A A .  43 PRO HG2  1 1 
       18 31537 1 1  43 PRO HG3  H  -2.871   6.557  10.179 1.00 . A A .  43 PRO HG3  1 1 
       18 31538 1 1  43 PRO N    N  -0.293   7.244  11.993 1.00 . A A .  43 PRO N    1 1 
       18 31539 1 1  43 PRO O    O  -1.475   8.072  14.341 1.00 . A A .  43 PRO O    1 1 
       18 31540 1 1  44 PRO C    C  -3.709  10.080  15.271 1.00 . A A .  44 PRO C    1 1 
       18 31541 1 1  44 PRO CA   C  -2.352  10.667  14.899 1.00 . A A .  44 PRO CA   1 1 
       18 31542 1 1  44 PRO CB   C  -2.467  12.177  14.672 1.00 . A A .  44 PRO CB   1 1 
       18 31543 1 1  44 PRO CD   C  -1.872  11.209  12.569 1.00 . A A .  44 PRO CD   1 1 
       18 31544 1 1  44 PRO CG   C  -2.654  12.327  13.202 1.00 . A A .  44 PRO CG   1 1 
       18 31545 1 1  44 PRO HA   H  -1.646  10.473  15.693 1.00 . A A .  44 PRO HA   1 1 
       18 31546 1 1  44 PRO HB2  H  -3.315  12.562  15.221 1.00 . A A .  44 PRO HB2  1 1 
       18 31547 1 1  44 PRO HB3  H  -1.564  12.664  15.007 1.00 . A A .  44 PRO HB3  1 1 
       18 31548 1 1  44 PRO HD2  H  -2.370  10.858  11.677 1.00 . A A .  44 PRO HD2  1 1 
       18 31549 1 1  44 PRO HD3  H  -0.868  11.533  12.340 1.00 . A A .  44 PRO HD3  1 1 
       18 31550 1 1  44 PRO HG2  H  -3.701  12.239  12.954 1.00 . A A .  44 PRO HG2  1 1 
       18 31551 1 1  44 PRO HG3  H  -2.269  13.282  12.879 1.00 . A A .  44 PRO HG3  1 1 
       18 31552 1 1  44 PRO N    N  -1.863  10.167  13.610 1.00 . A A .  44 PRO N    1 1 
       18 31553 1 1  44 PRO O    O  -4.307  10.460  16.278 1.00 . A A .  44 PRO O    1 1 
       18 31554 1 1  45 THR C    C  -5.331   7.322  15.642 1.00 . A A .  45 THR C    1 1 
       18 31555 1 1  45 THR CA   C  -5.477   8.509  14.696 1.00 . A A .  45 THR CA   1 1 
       18 31556 1 1  45 THR CB   C  -6.122   8.028  13.383 1.00 . A A .  45 THR CB   1 1 
       18 31557 1 1  45 THR CG2  C  -6.262   9.177  12.396 1.00 . A A .  45 THR CG2  1 1 
       18 31558 1 1  45 THR H    H  -3.667   8.888  13.667 1.00 . A A .  45 THR H    1 1 
       18 31559 1 1  45 THR HA   H  -6.132   9.239  15.149 1.00 . A A .  45 THR HA   1 1 
       18 31560 1 1  45 THR HB   H  -7.107   7.642  13.604 1.00 . A A .  45 THR HB   1 1 
       18 31561 1 1  45 THR HG1  H  -5.528   6.920  11.864 1.00 . A A .  45 THR HG1  1 1 
       18 31562 1 1  45 THR HG21 H  -6.229   8.792  11.388 1.00 . A A .  45 THR HG21 1 1 
       18 31563 1 1  45 THR HG22 H  -5.452   9.876  12.541 1.00 . A A .  45 THR HG22 1 1 
       18 31564 1 1  45 THR HG23 H  -7.204   9.678  12.559 1.00 . A A .  45 THR HG23 1 1 
       18 31565 1 1  45 THR N    N  -4.190   9.149  14.453 1.00 . A A .  45 THR N    1 1 
       18 31566 1 1  45 THR O    O  -5.409   6.167  15.222 1.00 . A A .  45 THR O    1 1 
       18 31567 1 1  45 THR OG1  O  -5.331   6.986  12.801 1.00 . A A .  45 THR OG1  1 1 
       18 31568 1 1  46 LYS C    C  -6.144   6.565  18.893 1.00 . A A .  46 LYS C    1 1 
       18 31569 1 1  46 LYS CA   C  -4.963   6.570  17.928 1.00 . A A .  46 LYS CA   1 1 
       18 31570 1 1  46 LYS CB   C  -3.659   6.771  18.703 1.00 . A A .  46 LYS CB   1 1 
       18 31571 1 1  46 LYS CD   C  -2.298   8.287  20.173 1.00 . A A .  46 LYS CD   1 1 
       18 31572 1 1  46 LYS CE   C  -2.289   9.623  20.899 1.00 . A A .  46 LYS CE   1 1 
       18 31573 1 1  46 LYS CG   C  -3.455   8.194  19.192 1.00 . A A .  46 LYS CG   1 1 
       18 31574 1 1  46 LYS H    H  -5.066   8.553  17.194 1.00 . A A .  46 LYS H    1 1 
       18 31575 1 1  46 LYS HA   H  -4.926   5.620  17.418 1.00 . A A .  46 LYS HA   1 1 
       18 31576 1 1  46 LYS HB2  H  -3.659   6.114  19.560 1.00 . A A .  46 LYS HB2  1 1 
       18 31577 1 1  46 LYS HB3  H  -2.829   6.511  18.061 1.00 . A A .  46 LYS HB3  1 1 
       18 31578 1 1  46 LYS HD2  H  -2.391   7.495  20.902 1.00 . A A .  46 LYS HD2  1 1 
       18 31579 1 1  46 LYS HD3  H  -1.369   8.174  19.632 1.00 . A A .  46 LYS HD3  1 1 
       18 31580 1 1  46 LYS HE2  H  -2.263  10.416  20.167 1.00 . A A .  46 LYS HE2  1 1 
       18 31581 1 1  46 LYS HE3  H  -3.191   9.705  21.487 1.00 . A A .  46 LYS HE3  1 1 
       18 31582 1 1  46 LYS HG2  H  -3.246   8.830  18.345 1.00 . A A .  46 LYS HG2  1 1 
       18 31583 1 1  46 LYS HG3  H  -4.358   8.530  19.682 1.00 . A A .  46 LYS HG3  1 1 
       18 31584 1 1  46 LYS HZ1  H  -0.810   8.820  22.137 1.00 . A A .  46 LYS HZ1  1 1 
       18 31585 1 1  46 LYS HZ2  H  -1.353  10.347  22.621 1.00 . A A .  46 LYS HZ2  1 1 
       18 31586 1 1  46 LYS HZ3  H  -0.319  10.199  21.290 1.00 . A A .  46 LYS HZ3  1 1 
       18 31587 1 1  46 LYS N    N  -5.118   7.613  16.921 1.00 . A A .  46 LYS N    1 1 
       18 31588 1 1  46 LYS NZ   N  -1.110   9.757  21.799 1.00 . A A .  46 LYS NZ   1 1 
       18 31589 1 1  46 LYS O    O  -6.531   5.517  19.409 1.00 . A A .  46 LYS O    1 1 
       18 31590 1 1  47 GLN C    C  -8.980   8.661  19.376 1.00 . A A .  47 GLN C    1 1 
       18 31591 1 1  47 GLN CA   C  -7.852   7.872  20.032 1.00 . A A .  47 GLN CA   1 1 
       18 31592 1 1  47 GLN CB   C  -7.424   8.556  21.332 1.00 . A A .  47 GLN CB   1 1 
       18 31593 1 1  47 GLN CD   C  -7.663  11.058  21.076 1.00 . A A .  47 GLN CD   1 1 
       18 31594 1 1  47 GLN CG   C  -6.710   9.880  21.116 1.00 . A A .  47 GLN CG   1 1 
       18 31595 1 1  47 GLN H    H  -6.360   8.542  18.688 1.00 . A A .  47 GLN H    1 1 
       18 31596 1 1  47 GLN HA   H  -8.209   6.879  20.260 1.00 . A A .  47 GLN HA   1 1 
       18 31597 1 1  47 GLN HB2  H  -8.301   8.739  21.934 1.00 . A A .  47 GLN HB2  1 1 
       18 31598 1 1  47 GLN HB3  H  -6.759   7.897  21.869 1.00 . A A .  47 GLN HB3  1 1 
       18 31599 1 1  47 GLN HE21 H  -8.481  10.485  22.795 1.00 . A A .  47 GLN HE21 1 1 
       18 31600 1 1  47 GLN HE22 H  -9.143  11.916  22.089 1.00 . A A .  47 GLN HE22 1 1 
       18 31601 1 1  47 GLN HG2  H  -6.008  10.032  21.922 1.00 . A A .  47 GLN HG2  1 1 
       18 31602 1 1  47 GLN HG3  H  -6.175   9.837  20.178 1.00 . A A .  47 GLN HG3  1 1 
       18 31603 1 1  47 GLN N    N  -6.714   7.742  19.130 1.00 . A A .  47 GLN N    1 1 
       18 31604 1 1  47 GLN NE2  N  -8.516  11.164  22.088 1.00 . A A .  47 GLN NE2  1 1 
       18 31605 1 1  47 GLN O    O -10.136   8.239  19.393 1.00 . A A .  47 GLN O    1 1 
       18 31606 1 1  47 GLN OE1  O  -7.634  11.865  20.146 1.00 . A A .  47 GLN OE1  1 1 
       18 31607 1 1  48 GLN C    C -10.546   9.827  17.253 1.00 . A A .  48 GLN C    1 1 
       18 31608 1 1  48 GLN CA   C  -9.620  10.656  18.138 1.00 . A A .  48 GLN CA   1 1 
       18 31609 1 1  48 GLN CB   C  -8.921  11.729  17.302 1.00 . A A .  48 GLN CB   1 1 
       18 31610 1 1  48 GLN CD   C -10.306  13.790  17.771 1.00 . A A .  48 GLN CD   1 1 
       18 31611 1 1  48 GLN CG   C  -9.870  12.772  16.735 1.00 . A A .  48 GLN CG   1 1 
       18 31612 1 1  48 GLN H    H  -7.698  10.090  18.818 1.00 . A A .  48 GLN H    1 1 
       18 31613 1 1  48 GLN HA   H -10.211  11.136  18.903 1.00 . A A .  48 GLN HA   1 1 
       18 31614 1 1  48 GLN HB2  H  -8.194  12.233  17.920 1.00 . A A .  48 GLN HB2  1 1 
       18 31615 1 1  48 GLN HB3  H  -8.412  11.252  16.478 1.00 . A A .  48 GLN HB3  1 1 
       18 31616 1 1  48 GLN HE21 H -11.981  14.140  16.759 1.00 . A A .  48 GLN HE21 1 1 
       18 31617 1 1  48 GLN HE22 H -11.779  15.049  18.214 1.00 . A A .  48 GLN HE22 1 1 
       18 31618 1 1  48 GLN HG2  H  -9.374  13.292  15.929 1.00 . A A .  48 GLN HG2  1 1 
       18 31619 1 1  48 GLN HG3  H -10.748  12.272  16.352 1.00 . A A .  48 GLN HG3  1 1 
       18 31620 1 1  48 GLN N    N  -8.636   9.808  18.799 1.00 . A A .  48 GLN N    1 1 
       18 31621 1 1  48 GLN NE2  N -11.473  14.388  17.560 1.00 . A A .  48 GLN NE2  1 1 
       18 31622 1 1  48 GLN O    O -11.740   9.707  17.527 1.00 . A A .  48 GLN O    1 1 
       18 31623 1 1  48 GLN OE1  O  -9.601  14.037  18.750 1.00 . A A .  48 GLN OE1  1 1 
       18 31624 1 1  49 ASP C    C -10.898   7.013  15.784 1.00 . A A .  49 ASP C    1 1 
       18 31625 1 1  49 ASP CA   C -10.761   8.440  15.265 1.00 . A A .  49 ASP CA   1 1 
       18 31626 1 1  49 ASP CB   C -10.103   8.433  13.884 1.00 . A A .  49 ASP CB   1 1 
       18 31627 1 1  49 ASP CG   C  -9.875   9.831  13.344 1.00 . A A .  49 ASP CG   1 1 
       18 31628 1 1  49 ASP H    H  -9.029   9.391  16.025 1.00 . A A .  49 ASP H    1 1 
       18 31629 1 1  49 ASP HA   H -11.746   8.876  15.181 1.00 . A A .  49 ASP HA   1 1 
       18 31630 1 1  49 ASP HB2  H  -9.148   7.932  13.950 1.00 . A A .  49 ASP HB2  1 1 
       18 31631 1 1  49 ASP HB3  H -10.738   7.898  13.193 1.00 . A A .  49 ASP HB3  1 1 
       18 31632 1 1  49 ASP N    N  -9.987   9.258  16.190 1.00 . A A .  49 ASP N    1 1 
       18 31633 1 1  49 ASP O    O -11.998   6.464  15.840 1.00 . A A .  49 ASP O    1 1 
       18 31634 1 1  49 ASP OD1  O  -9.908  10.789  14.144 1.00 . A A .  49 ASP OD1  1 1 
       18 31635 1 1  49 ASP OD2  O  -9.662   9.966  12.121 1.00 . A A .  49 ASP OD2  1 1 
       18 31636 1 1  50 GLY C    C  -8.445   4.368  16.529 1.00 . A A .  50 GLY C    1 1 
       18 31637 1 1  50 GLY CA   C  -9.788   5.057  16.673 1.00 . A A .  50 GLY CA   1 1 
       18 31638 1 1  50 GLY H    H  -8.924   6.902  16.097 1.00 . A A .  50 GLY H    1 1 
       18 31639 1 1  50 GLY HA2  H -10.060   5.079  17.717 1.00 . A A .  50 GLY HA2  1 1 
       18 31640 1 1  50 GLY HA3  H -10.530   4.490  16.130 1.00 . A A .  50 GLY HA3  1 1 
       18 31641 1 1  50 GLY N    N  -9.772   6.416  16.164 1.00 . A A .  50 GLY N    1 1 
       18 31642 1 1  50 GLY O    O  -7.629   4.754  15.693 1.00 . A A .  50 GLY O    1 1 
       18 31643 1 1  51 GLU C    C  -6.770   1.927  15.957 1.00 . A A .  51 GLU C    1 1 
       18 31644 1 1  51 GLU CA   C  -6.960   2.606  17.311 1.00 . A A .  51 GLU CA   1 1 
       18 31645 1 1  51 GLU CB   C  -6.925   1.561  18.428 1.00 . A A .  51 GLU CB   1 1 
       18 31646 1 1  51 GLU CD   C  -7.927  -0.545  19.398 1.00 . A A .  51 GLU CD   1 1 
       18 31647 1 1  51 GLU CG   C  -7.959   0.460  18.263 1.00 . A A .  51 GLU CG   1 1 
       18 31648 1 1  51 GLU H    H  -8.904   3.087  17.995 1.00 . A A .  51 GLU H    1 1 
       18 31649 1 1  51 GLU HA   H  -6.155   3.309  17.463 1.00 . A A .  51 GLU HA   1 1 
       18 31650 1 1  51 GLU HB2  H  -5.945   1.107  18.449 1.00 . A A .  51 GLU HB2  1 1 
       18 31651 1 1  51 GLU HB3  H  -7.103   2.054  19.371 1.00 . A A .  51 GLU HB3  1 1 
       18 31652 1 1  51 GLU HG2  H  -8.940   0.907  18.227 1.00 . A A .  51 GLU HG2  1 1 
       18 31653 1 1  51 GLU HG3  H  -7.768  -0.061  17.336 1.00 . A A .  51 GLU HG3  1 1 
       18 31654 1 1  51 GLU N    N  -8.215   3.347  17.349 1.00 . A A .  51 GLU N    1 1 
       18 31655 1 1  51 GLU O    O  -7.617   1.148  15.517 1.00 . A A .  51 GLU O    1 1 
       18 31656 1 1  51 GLU OE1  O  -6.994  -1.375  19.429 1.00 . A A .  51 GLU OE1  1 1 
       18 31657 1 1  51 GLU OE2  O  -8.834  -0.502  20.256 1.00 . A A .  51 GLU OE2  1 1 
       18 31658 1 1  52 LEU C    C  -5.232   0.130  14.092 1.00 . A A .  52 LEU C    1 1 
       18 31659 1 1  52 LEU CA   C  -5.352   1.648  13.998 1.00 . A A .  52 LEU CA   1 1 
       18 31660 1 1  52 LEU CB   C  -4.056   2.240  13.442 1.00 . A A .  52 LEU CB   1 1 
       18 31661 1 1  52 LEU CD1  C  -2.580   2.337  11.419 1.00 . A A .  52 LEU CD1  1 1 
       18 31662 1 1  52 LEU CD2  C  -2.437   0.384  12.976 1.00 . A A .  52 LEU CD2  1 1 
       18 31663 1 1  52 LEU CG   C  -3.358   1.424  12.354 1.00 . A A .  52 LEU CG   1 1 
       18 31664 1 1  52 LEU H    H  -5.018   2.855  15.704 1.00 . A A .  52 LEU H    1 1 
       18 31665 1 1  52 LEU HA   H  -6.165   1.892  13.331 1.00 . A A .  52 LEU HA   1 1 
       18 31666 1 1  52 LEU HB2  H  -4.286   3.211  13.031 1.00 . A A .  52 LEU HB2  1 1 
       18 31667 1 1  52 LEU HB3  H  -3.366   2.355  14.266 1.00 . A A .  52 LEU HB3  1 1 
       18 31668 1 1  52 LEU HD11 H  -1.641   2.606  11.878 1.00 . A A .  52 LEU HD11 1 1 
       18 31669 1 1  52 LEU HD12 H  -3.156   3.229  11.226 1.00 . A A .  52 LEU HD12 1 1 
       18 31670 1 1  52 LEU HD13 H  -2.391   1.822  10.488 1.00 . A A .  52 LEU HD13 1 1 
       18 31671 1 1  52 LEU HD21 H  -1.419   0.742  12.947 1.00 . A A .  52 LEU HD21 1 1 
       18 31672 1 1  52 LEU HD22 H  -2.510  -0.539  12.419 1.00 . A A .  52 LEU HD22 1 1 
       18 31673 1 1  52 LEU HD23 H  -2.730   0.211  14.001 1.00 . A A .  52 LEU HD23 1 1 
       18 31674 1 1  52 LEU HG   H  -4.104   0.904  11.768 1.00 . A A .  52 LEU HG   1 1 
       18 31675 1 1  52 LEU N    N  -5.654   2.228  15.302 1.00 . A A .  52 LEU N    1 1 
       18 31676 1 1  52 LEU O    O  -4.669  -0.400  15.050 1.00 . A A .  52 LEU O    1 1 
       18 31677 1 1  53 VAL C    C  -4.665  -2.512  12.065 1.00 . A A .  53 VAL C    1 1 
       18 31678 1 1  53 VAL CA   C  -5.712  -2.021  13.058 1.00 . A A .  53 VAL CA   1 1 
       18 31679 1 1  53 VAL CB   C  -7.080  -2.622  12.685 1.00 . A A .  53 VAL CB   1 1 
       18 31680 1 1  53 VAL CG1  C  -8.133  -2.228  13.709 1.00 . A A .  53 VAL CG1  1 1 
       18 31681 1 1  53 VAL CG2  C  -7.491  -2.182  11.288 1.00 . A A .  53 VAL CG2  1 1 
       18 31682 1 1  53 VAL H    H  -6.198  -0.084  12.355 1.00 . A A .  53 VAL H    1 1 
       18 31683 1 1  53 VAL HA   H  -5.447  -2.368  14.046 1.00 . A A .  53 VAL HA   1 1 
       18 31684 1 1  53 VAL HB   H  -6.990  -3.698  12.689 1.00 . A A .  53 VAL HB   1 1 
       18 31685 1 1  53 VAL HG11 H  -7.780  -1.383  14.282 1.00 . A A .  53 VAL HG11 1 1 
       18 31686 1 1  53 VAL HG12 H  -9.049  -1.963  13.200 1.00 . A A .  53 VAL HG12 1 1 
       18 31687 1 1  53 VAL HG13 H  -8.318  -3.060  14.373 1.00 . A A .  53 VAL HG13 1 1 
       18 31688 1 1  53 VAL HG21 H  -8.426  -2.654  11.023 1.00 . A A .  53 VAL HG21 1 1 
       18 31689 1 1  53 VAL HG22 H  -7.613  -1.108  11.269 1.00 . A A .  53 VAL HG22 1 1 
       18 31690 1 1  53 VAL HG23 H  -6.729  -2.470  10.580 1.00 . A A .  53 VAL HG23 1 1 
       18 31691 1 1  53 VAL N    N  -5.762  -0.564  13.090 1.00 . A A .  53 VAL N    1 1 
       18 31692 1 1  53 VAL O    O  -4.029  -3.544  12.276 1.00 . A A .  53 VAL O    1 1 
       18 31693 1 1  54 GLY C    C  -3.388  -1.099   8.874 1.00 . A A .  54 GLY C    1 1 
       18 31694 1 1  54 GLY CA   C  -3.519  -2.140   9.968 1.00 . A A .  54 GLY CA   1 1 
       18 31695 1 1  54 GLY H    H  -5.026  -0.952  10.863 1.00 . A A .  54 GLY H    1 1 
       18 31696 1 1  54 GLY HA2  H  -2.557  -2.273  10.441 1.00 . A A .  54 GLY HA2  1 1 
       18 31697 1 1  54 GLY HA3  H  -3.823  -3.076   9.523 1.00 . A A .  54 GLY HA3  1 1 
       18 31698 1 1  54 GLY N    N  -4.490  -1.765  10.979 1.00 . A A .  54 GLY N    1 1 
       18 31699 1 1  54 GLY O    O  -3.979  -0.022   8.959 1.00 . A A .  54 GLY O    1 1 
       18 31700 1 1  55 TYR C    C  -2.710  -1.179   5.401 1.00 . A A .  55 TYR C    1 1 
       18 31701 1 1  55 TYR CA   C  -2.401  -0.501   6.732 1.00 . A A .  55 TYR CA   1 1 
       18 31702 1 1  55 TYR CB   C  -0.961   0.014   6.733 1.00 . A A .  55 TYR CB   1 1 
       18 31703 1 1  55 TYR CD1  C  -0.328  -0.119   9.173 1.00 . A A .  55 TYR CD1  1 1 
       18 31704 1 1  55 TYR CD2  C  -0.374   2.027   8.139 1.00 . A A .  55 TYR CD2  1 1 
       18 31705 1 1  55 TYR CE1  C   0.050   0.460  10.369 1.00 . A A .  55 TYR CE1  1 1 
       18 31706 1 1  55 TYR CE2  C   0.005   2.615   9.330 1.00 . A A .  55 TYR CE2  1 1 
       18 31707 1 1  55 TYR CG   C  -0.546   0.653   8.039 1.00 . A A .  55 TYR CG   1 1 
       18 31708 1 1  55 TYR CZ   C   0.216   1.827  10.443 1.00 . A A .  55 TYR CZ   1 1 
       18 31709 1 1  55 TYR H    H  -2.167  -2.292   7.835 1.00 . A A .  55 TYR H    1 1 
       18 31710 1 1  55 TYR HA   H  -3.072   0.336   6.861 1.00 . A A .  55 TYR HA   1 1 
       18 31711 1 1  55 TYR HB2  H  -0.291  -0.810   6.540 1.00 . A A .  55 TYR HB2  1 1 
       18 31712 1 1  55 TYR HB3  H  -0.849   0.752   5.952 1.00 . A A .  55 TYR HB3  1 1 
       18 31713 1 1  55 TYR HD1  H  -0.458  -1.190   9.113 1.00 . A A .  55 TYR HD1  1 1 
       18 31714 1 1  55 TYR HD2  H  -0.541   2.642   7.266 1.00 . A A .  55 TYR HD2  1 1 
       18 31715 1 1  55 TYR HE1  H   0.216  -0.157  11.241 1.00 . A A .  55 TYR HE1  1 1 
       18 31716 1 1  55 TYR HE2  H   0.134   3.686   9.388 1.00 . A A .  55 TYR HE2  1 1 
       18 31717 1 1  55 TYR HH   H   0.697   1.729  12.301 1.00 . A A .  55 TYR HH   1 1 
       18 31718 1 1  55 TYR N    N  -2.611  -1.419   7.845 1.00 . A A .  55 TYR N    1 1 
       18 31719 1 1  55 TYR O    O  -2.702  -2.406   5.300 1.00 . A A .  55 TYR O    1 1 
       18 31720 1 1  55 TYR OH   O   0.592   2.409  11.632 1.00 . A A .  55 TYR OH   1 1 
       18 31721 1 1  56 ARG C    C  -2.357  -0.304   2.006 1.00 . A A .  56 ARG C    1 1 
       18 31722 1 1  56 ARG CA   C  -3.295  -0.892   3.056 1.00 . A A .  56 ARG CA   1 1 
       18 31723 1 1  56 ARG CB   C  -4.747  -0.578   2.691 1.00 . A A .  56 ARG CB   1 1 
       18 31724 1 1  56 ARG CD   C  -6.757  -1.431   1.446 1.00 . A A .  56 ARG CD   1 1 
       18 31725 1 1  56 ARG CG   C  -5.240  -1.322   1.461 1.00 . A A .  56 ARG CG   1 1 
       18 31726 1 1  56 ARG CZ   C  -8.471  -3.083   2.058 1.00 . A A .  56 ARG CZ   1 1 
       18 31727 1 1  56 ARG H    H  -2.974   0.598   4.524 1.00 . A A .  56 ARG H    1 1 
       18 31728 1 1  56 ARG HA   H  -3.163  -1.963   3.081 1.00 . A A .  56 ARG HA   1 1 
       18 31729 1 1  56 ARG HB2  H  -5.382  -0.845   3.524 1.00 . A A .  56 ARG HB2  1 1 
       18 31730 1 1  56 ARG HB3  H  -4.838   0.481   2.505 1.00 . A A .  56 ARG HB3  1 1 
       18 31731 1 1  56 ARG HD2  H  -7.172  -0.560   1.930 1.00 . A A .  56 ARG HD2  1 1 
       18 31732 1 1  56 ARG HD3  H  -7.092  -1.466   0.420 1.00 . A A .  56 ARG HD3  1 1 
       18 31733 1 1  56 ARG HE   H  -6.582  -3.113   2.695 1.00 . A A .  56 ARG HE   1 1 
       18 31734 1 1  56 ARG HG2  H  -4.920  -0.790   0.577 1.00 . A A .  56 ARG HG2  1 1 
       18 31735 1 1  56 ARG HG3  H  -4.817  -2.315   1.459 1.00 . A A .  56 ARG HG3  1 1 
       18 31736 1 1  56 ARG HH11 H  -9.104  -1.622   0.815 1.00 . A A .  56 ARG HH11 1 1 
       18 31737 1 1  56 ARG HH12 H -10.303  -2.794   1.254 1.00 . A A .  56 ARG HH12 1 1 
       18 31738 1 1  56 ARG HH21 H  -8.151  -4.661   3.280 1.00 . A A .  56 ARG HH21 1 1 
       18 31739 1 1  56 ARG HH22 H  -9.760  -4.521   2.657 1.00 . A A .  56 ARG HH22 1 1 
       18 31740 1 1  56 ARG N    N  -2.983  -0.371   4.382 1.00 . A A .  56 ARG N    1 1 
       18 31741 1 1  56 ARG NE   N  -7.227  -2.627   2.140 1.00 . A A .  56 ARG NE   1 1 
       18 31742 1 1  56 ARG NH1  N  -9.367  -2.447   1.315 1.00 . A A .  56 ARG NH1  1 1 
       18 31743 1 1  56 ARG NH2  N  -8.823  -4.179   2.719 1.00 . A A .  56 ARG NH2  1 1 
       18 31744 1 1  56 ARG O    O  -2.482   0.862   1.631 1.00 . A A .  56 ARG O    1 1 
       18 31745 1 1  57 ILE C    C  -0.889  -1.120  -0.866 1.00 . A A .  57 ILE C    1 1 
       18 31746 1 1  57 ILE CA   C  -0.460  -0.680   0.530 1.00 . A A .  57 ILE CA   1 1 
       18 31747 1 1  57 ILE CB   C   0.950  -1.229   0.818 1.00 . A A .  57 ILE CB   1 1 
       18 31748 1 1  57 ILE CD1  C   2.603  -1.660   2.704 1.00 . A A .  57 ILE CD1  1 1 
       18 31749 1 1  57 ILE CG1  C   1.347  -0.940   2.267 1.00 . A A .  57 ILE CG1  1 1 
       18 31750 1 1  57 ILE CG2  C   1.960  -0.623  -0.145 1.00 . A A .  57 ILE CG2  1 1 
       18 31751 1 1  57 ILE H    H  -1.370  -2.038   1.874 1.00 . A A .  57 ILE H    1 1 
       18 31752 1 1  57 ILE HA   H  -0.418   0.399   0.559 1.00 . A A .  57 ILE HA   1 1 
       18 31753 1 1  57 ILE HB   H   0.935  -2.297   0.662 1.00 . A A .  57 ILE HB   1 1 
       18 31754 1 1  57 ILE HD11 H   2.418  -2.724   2.730 1.00 . A A .  57 ILE HD11 1 1 
       18 31755 1 1  57 ILE HD12 H   3.400  -1.449   2.008 1.00 . A A .  57 ILE HD12 1 1 
       18 31756 1 1  57 ILE HD13 H   2.887  -1.321   3.690 1.00 . A A .  57 ILE HD13 1 1 
       18 31757 1 1  57 ILE HG12 H   1.515   0.119   2.383 1.00 . A A .  57 ILE HG12 1 1 
       18 31758 1 1  57 ILE HG13 H   0.543  -1.247   2.920 1.00 . A A .  57 ILE HG13 1 1 
       18 31759 1 1  57 ILE HG21 H   2.216   0.374   0.182 1.00 . A A .  57 ILE HG21 1 1 
       18 31760 1 1  57 ILE HG22 H   2.850  -1.235  -0.164 1.00 . A A .  57 ILE HG22 1 1 
       18 31761 1 1  57 ILE HG23 H   1.533  -0.578  -1.135 1.00 . A A .  57 ILE HG23 1 1 
       18 31762 1 1  57 ILE N    N  -1.419  -1.119   1.536 1.00 . A A .  57 ILE N    1 1 
       18 31763 1 1  57 ILE O    O  -1.016  -2.313  -1.141 1.00 . A A .  57 ILE O    1 1 
       18 31764 1 1  58 SER C    C  -0.357  -0.279  -4.081 1.00 . A A .  58 SER C    1 1 
       18 31765 1 1  58 SER CA   C  -1.526  -0.433  -3.113 1.00 . A A .  58 SER CA   1 1 
       18 31766 1 1  58 SER CB   C  -2.670   0.495  -3.525 1.00 . A A .  58 SER CB   1 1 
       18 31767 1 1  58 SER H    H  -0.992   0.785  -1.466 1.00 . A A .  58 SER H    1 1 
       18 31768 1 1  58 SER HA   H  -1.874  -1.455  -3.147 1.00 . A A .  58 SER HA   1 1 
       18 31769 1 1  58 SER HB2  H  -3.570   0.206  -3.005 1.00 . A A .  58 SER HB2  1 1 
       18 31770 1 1  58 SER HB3  H  -2.415   1.513  -3.266 1.00 . A A .  58 SER HB3  1 1 
       18 31771 1 1  58 SER HG   H  -3.554   1.089  -5.170 1.00 . A A .  58 SER HG   1 1 
       18 31772 1 1  58 SER N    N  -1.110  -0.147  -1.745 1.00 . A A .  58 SER N    1 1 
       18 31773 1 1  58 SER O    O   0.138   0.826  -4.304 1.00 . A A .  58 SER O    1 1 
       18 31774 1 1  58 SER OG   O  -2.906   0.425  -4.921 1.00 . A A .  58 SER OG   1 1 
       18 31775 1 1  59 HIS C    C   0.742  -1.874  -6.971 1.00 . A A .  59 HIS C    1 1 
       18 31776 1 1  59 HIS CA   C   1.193  -1.386  -5.597 1.00 . A A .  59 HIS CA   1 1 
       18 31777 1 1  59 HIS CB   C   2.335  -2.262  -5.082 1.00 . A A .  59 HIS CB   1 1 
       18 31778 1 1  59 HIS CD2  C   1.022  -4.160  -3.898 1.00 . A A .  59 HIS CD2  1 1 
       18 31779 1 1  59 HIS CE1  C   1.902  -5.867  -4.956 1.00 . A A .  59 HIS CE1  1 1 
       18 31780 1 1  59 HIS CG   C   1.923  -3.670  -4.782 1.00 . A A .  59 HIS CG   1 1 
       18 31781 1 1  59 HIS H    H  -0.354  -2.247  -4.435 1.00 . A A .  59 HIS H    1 1 
       18 31782 1 1  59 HIS HA   H   1.543  -0.369  -5.687 1.00 . A A .  59 HIS HA   1 1 
       18 31783 1 1  59 HIS HB2  H   3.117  -2.297  -5.827 1.00 . A A .  59 HIS HB2  1 1 
       18 31784 1 1  59 HIS HB3  H   2.729  -1.830  -4.173 1.00 . A A .  59 HIS HB3  1 1 
       18 31785 1 1  59 HIS HD1  H   3.140  -4.738  -6.130 1.00 . A A .  59 HIS HD1  1 1 
       18 31786 1 1  59 HIS HD2  H   0.412  -3.583  -3.218 1.00 . A A .  59 HIS HD2  1 1 
       18 31787 1 1  59 HIS HE1  H   2.125  -6.874  -5.275 1.00 . A A .  59 HIS HE1  1 1 
       18 31788 1 1  59 HIS HE2  H   0.416  -6.145  -3.574 1.00 . A A .  59 HIS HE2  1 1 
       18 31789 1 1  59 HIS N    N   0.081  -1.396  -4.653 1.00 . A A .  59 HIS N    1 1 
       18 31790 1 1  59 HIS ND1  N   2.457  -4.765  -5.429 1.00 . A A .  59 HIS ND1  1 1 
       18 31791 1 1  59 HIS NE2  N   1.029  -5.527  -4.026 1.00 . A A .  59 HIS NE2  1 1 
       18 31792 1 1  59 HIS O    O   0.336  -3.025  -7.130 1.00 . A A .  59 HIS O    1 1 
       18 31793 1 1  60 VAL C    C   1.617  -1.342 -10.260 1.00 . A A .  60 VAL C    1 1 
       18 31794 1 1  60 VAL CA   C   0.416  -1.330  -9.321 1.00 . A A .  60 VAL CA   1 1 
       18 31795 1 1  60 VAL CB   C  -0.634  -0.341  -9.861 1.00 . A A .  60 VAL CB   1 1 
       18 31796 1 1  60 VAL CG1  C  -0.735  -0.443 -11.376 1.00 . A A .  60 VAL CG1  1 1 
       18 31797 1 1  60 VAL CG2  C  -1.986  -0.592  -9.211 1.00 . A A .  60 VAL CG2  1 1 
       18 31798 1 1  60 VAL H    H   1.148  -0.087  -7.772 1.00 . A A .  60 VAL H    1 1 
       18 31799 1 1  60 VAL HA   H  -0.025  -2.316  -9.303 1.00 . A A .  60 VAL HA   1 1 
       18 31800 1 1  60 VAL HB   H  -0.318   0.661  -9.611 1.00 . A A .  60 VAL HB   1 1 
       18 31801 1 1  60 VAL HG11 H  -1.489   0.242 -11.733 1.00 . A A .  60 VAL HG11 1 1 
       18 31802 1 1  60 VAL HG12 H   0.219  -0.194 -11.818 1.00 . A A .  60 VAL HG12 1 1 
       18 31803 1 1  60 VAL HG13 H  -1.007  -1.452 -11.651 1.00 . A A .  60 VAL HG13 1 1 
       18 31804 1 1  60 VAL HG21 H  -2.007  -0.126  -8.236 1.00 . A A .  60 VAL HG21 1 1 
       18 31805 1 1  60 VAL HG22 H  -2.767  -0.171  -9.828 1.00 . A A .  60 VAL HG22 1 1 
       18 31806 1 1  60 VAL HG23 H  -2.144  -1.655  -9.106 1.00 . A A .  60 VAL HG23 1 1 
       18 31807 1 1  60 VAL N    N   0.816  -0.990  -7.961 1.00 . A A .  60 VAL N    1 1 
       18 31808 1 1  60 VAL O    O   2.648  -0.733  -9.974 1.00 . A A .  60 VAL O    1 1 
       18 31809 1 1  61 TRP C    C   2.035  -1.818 -13.765 1.00 . A A .  61 TRP C    1 1 
       18 31810 1 1  61 TRP CA   C   2.551  -2.130 -12.364 1.00 . A A .  61 TRP CA   1 1 
       18 31811 1 1  61 TRP CB   C   3.178  -3.524 -12.337 1.00 . A A .  61 TRP CB   1 1 
       18 31812 1 1  61 TRP CD1  C   2.868  -4.371  -9.938 1.00 . A A .  61 TRP CD1  1 1 
       18 31813 1 1  61 TRP CD2  C   4.996  -3.958 -10.501 1.00 . A A .  61 TRP CD2  1 1 
       18 31814 1 1  61 TRP CE2  C   4.964  -4.414  -9.168 1.00 . A A .  61 TRP CE2  1 1 
       18 31815 1 1  61 TRP CE3  C   6.230  -3.638 -11.073 1.00 . A A .  61 TRP CE3  1 1 
       18 31816 1 1  61 TRP CG   C   3.645  -3.939 -10.974 1.00 . A A .  61 TRP CG   1 1 
       18 31817 1 1  61 TRP CH2  C   7.312  -4.233  -8.987 1.00 . A A .  61 TRP CH2  1 1 
       18 31818 1 1  61 TRP CZ2  C   6.117  -4.554  -8.402 1.00 . A A .  61 TRP CZ2  1 1 
       18 31819 1 1  61 TRP CZ3  C   7.374  -3.777 -10.311 1.00 . A A .  61 TRP CZ3  1 1 
       18 31820 1 1  61 TRP H    H   0.630  -2.503 -11.554 1.00 . A A .  61 TRP H    1 1 
       18 31821 1 1  61 TRP HA   H   3.303  -1.401 -12.100 1.00 . A A .  61 TRP HA   1 1 
       18 31822 1 1  61 TRP HB2  H   2.449  -4.247 -12.674 1.00 . A A .  61 TRP HB2  1 1 
       18 31823 1 1  61 TRP HB3  H   4.030  -3.541 -13.002 1.00 . A A .  61 TRP HB3  1 1 
       18 31824 1 1  61 TRP HD1  H   1.793  -4.466  -9.982 1.00 . A A .  61 TRP HD1  1 1 
       18 31825 1 1  61 TRP HE1  H   3.330  -4.986  -7.983 1.00 . A A .  61 TRP HE1  1 1 
       18 31826 1 1  61 TRP HE3  H   6.298  -3.285 -12.092 1.00 . A A .  61 TRP HE3  1 1 
       18 31827 1 1  61 TRP HH2  H   8.230  -4.326  -8.429 1.00 . A A .  61 TRP HH2  1 1 
       18 31828 1 1  61 TRP HZ2  H   6.086  -4.905  -7.380 1.00 . A A .  61 TRP HZ2  1 1 
       18 31829 1 1  61 TRP HZ3  H   8.336  -3.533 -10.736 1.00 . A A .  61 TRP HZ3  1 1 
       18 31830 1 1  61 TRP N    N   1.477  -2.038 -11.382 1.00 . A A .  61 TRP N    1 1 
       18 31831 1 1  61 TRP NE1  N   3.654  -4.658  -8.848 1.00 . A A .  61 TRP NE1  1 1 
       18 31832 1 1  61 TRP O    O   1.166  -2.516 -14.285 1.00 . A A .  61 TRP O    1 1 
       18 31833 1 1  62 GLN C    C   3.359  -0.372 -16.666 1.00 . A A .  62 GLN C    1 1 
       18 31834 1 1  62 GLN CA   C   2.170  -0.363 -15.711 1.00 . A A .  62 GLN CA   1 1 
       18 31835 1 1  62 GLN CB   C   1.538   1.030 -15.678 1.00 . A A .  62 GLN CB   1 1 
       18 31836 1 1  62 GLN CD   C  -0.644   2.284 -15.894 1.00 . A A .  62 GLN CD   1 1 
       18 31837 1 1  62 GLN CG   C   0.038   1.011 -15.434 1.00 . A A .  62 GLN CG   1 1 
       18 31838 1 1  62 GLN H    H   3.266  -0.249 -13.904 1.00 . A A .  62 GLN H    1 1 
       18 31839 1 1  62 GLN HA   H   1.437  -1.073 -16.062 1.00 . A A .  62 GLN HA   1 1 
       18 31840 1 1  62 GLN HB2  H   2.003   1.604 -14.891 1.00 . A A .  62 GLN HB2  1 1 
       18 31841 1 1  62 GLN HB3  H   1.721   1.517 -16.624 1.00 . A A .  62 GLN HB3  1 1 
       18 31842 1 1  62 GLN HE21 H  -0.029   3.234 -14.260 1.00 . A A .  62 GLN HE21 1 1 
       18 31843 1 1  62 GLN HE22 H  -0.968   4.173 -15.366 1.00 . A A .  62 GLN HE22 1 1 
       18 31844 1 1  62 GLN HG2  H  -0.391   0.178 -15.970 1.00 . A A .  62 GLN HG2  1 1 
       18 31845 1 1  62 GLN HG3  H  -0.140   0.887 -14.376 1.00 . A A .  62 GLN HG3  1 1 
       18 31846 1 1  62 GLN N    N   2.577  -0.766 -14.370 1.00 . A A .  62 GLN N    1 1 
       18 31847 1 1  62 GLN NE2  N  -0.537   3.337 -15.092 1.00 . A A .  62 GLN NE2  1 1 
       18 31848 1 1  62 GLN O    O   4.313   0.387 -16.494 1.00 . A A .  62 GLN O    1 1 
       18 31849 1 1  62 GLN OE1  O  -1.261   2.321 -16.960 1.00 . A A .  62 GLN OE1  1 1 
       18 31850 1 1  63 SER C    C   3.829  -1.179 -20.072 1.00 . A A .  63 SER C    1 1 
       18 31851 1 1  63 SER CA   C   4.369  -1.347 -18.655 1.00 . A A .  63 SER CA   1 1 
       18 31852 1 1  63 SER CB   C   5.072  -2.700 -18.522 1.00 . A A .  63 SER CB   1 1 
       18 31853 1 1  63 SER H    H   2.509  -1.815 -17.758 1.00 . A A .  63 SER H    1 1 
       18 31854 1 1  63 SER HA   H   5.081  -0.560 -18.458 1.00 . A A .  63 SER HA   1 1 
       18 31855 1 1  63 SER HB2  H   5.863  -2.621 -17.792 1.00 . A A .  63 SER HB2  1 1 
       18 31856 1 1  63 SER HB3  H   4.357  -3.444 -18.200 1.00 . A A .  63 SER HB3  1 1 
       18 31857 1 1  63 SER HG   H   6.354  -2.523 -19.992 1.00 . A A .  63 SER HG   1 1 
       18 31858 1 1  63 SER N    N   3.295  -1.236 -17.674 1.00 . A A .  63 SER N    1 1 
       18 31859 1 1  63 SER O    O   2.653  -1.429 -20.334 1.00 . A A .  63 SER O    1 1 
       18 31860 1 1  63 SER OG   O   5.630  -3.108 -19.759 1.00 . A A .  63 SER OG   1 1 
       18 31861 1 1  64 ALA C    C   3.823  -1.854 -23.000 1.00 . A A .  64 ALA C    1 1 
       18 31862 1 1  64 ALA CA   C   4.311  -0.552 -22.373 1.00 . A A .  64 ALA CA   1 1 
       18 31863 1 1  64 ALA CB   C   5.477   0.015 -23.169 1.00 . A A .  64 ALA CB   1 1 
       18 31864 1 1  64 ALA H    H   5.622  -0.570 -20.713 1.00 . A A .  64 ALA H    1 1 
       18 31865 1 1  64 ALA HA   H   3.507   0.170 -22.395 1.00 . A A .  64 ALA HA   1 1 
       18 31866 1 1  64 ALA HB1  H   5.467   1.093 -23.104 1.00 . A A .  64 ALA HB1  1 1 
       18 31867 1 1  64 ALA HB2  H   6.405  -0.362 -22.766 1.00 . A A .  64 ALA HB2  1 1 
       18 31868 1 1  64 ALA HB3  H   5.386  -0.284 -24.203 1.00 . A A .  64 ALA HB3  1 1 
       18 31869 1 1  64 ALA N    N   4.698  -0.753 -20.983 1.00 . A A .  64 ALA N    1 1 
       18 31870 1 1  64 ALA O    O   4.620  -2.724 -23.348 1.00 . A A .  64 ALA O    1 1 
       18 31871 1 1  65 GLY C    C   1.374  -4.123 -22.681 1.00 . A A .  65 GLY C    1 1 
       18 31872 1 1  65 GLY CA   C   1.935  -3.180 -23.726 1.00 . A A .  65 GLY CA   1 1 
       18 31873 1 1  65 GLY H    H   1.919  -1.254 -22.846 1.00 . A A .  65 GLY H    1 1 
       18 31874 1 1  65 GLY HA2  H   1.143  -2.895 -24.402 1.00 . A A .  65 GLY HA2  1 1 
       18 31875 1 1  65 GLY HA3  H   2.703  -3.695 -24.284 1.00 . A A .  65 GLY HA3  1 1 
       18 31876 1 1  65 GLY N    N   2.507  -1.980 -23.142 1.00 . A A .  65 GLY N    1 1 
       18 31877 1 1  65 GLY O    O   0.505  -4.943 -22.978 1.00 . A A .  65 GLY O    1 1 
       18 31878 1 1  66 ILE C    C   1.089  -4.034 -19.123 1.00 . A A .  66 ILE C    1 1 
       18 31879 1 1  66 ILE CA   C   1.416  -4.860 -20.363 1.00 . A A .  66 ILE CA   1 1 
       18 31880 1 1  66 ILE CB   C   2.470  -5.921 -19.996 1.00 . A A .  66 ILE CB   1 1 
       18 31881 1 1  66 ILE CD1  C   1.143  -7.592 -21.383 1.00 . A A .  66 ILE CD1  1 1 
       18 31882 1 1  66 ILE CG1  C   2.506  -7.023 -21.057 1.00 . A A .  66 ILE CG1  1 1 
       18 31883 1 1  66 ILE CG2  C   2.176  -6.508 -18.624 1.00 . A A .  66 ILE CG2  1 1 
       18 31884 1 1  66 ILE H    H   2.564  -3.337 -21.280 1.00 . A A .  66 ILE H    1 1 
       18 31885 1 1  66 ILE HA   H   0.520  -5.369 -20.689 1.00 . A A .  66 ILE HA   1 1 
       18 31886 1 1  66 ILE HB   H   3.435  -5.438 -19.955 1.00 . A A .  66 ILE HB   1 1 
       18 31887 1 1  66 ILE HD11 H   0.518  -7.557 -20.504 1.00 . A A .  66 ILE HD11 1 1 
       18 31888 1 1  66 ILE HD12 H   0.690  -7.011 -22.172 1.00 . A A .  66 ILE HD12 1 1 
       18 31889 1 1  66 ILE HD13 H   1.250  -8.617 -21.707 1.00 . A A .  66 ILE HD13 1 1 
       18 31890 1 1  66 ILE HG12 H   2.926  -6.625 -21.967 1.00 . A A .  66 ILE HG12 1 1 
       18 31891 1 1  66 ILE HG13 H   3.129  -7.832 -20.702 1.00 . A A .  66 ILE HG13 1 1 
       18 31892 1 1  66 ILE HG21 H   2.218  -5.725 -17.881 1.00 . A A .  66 ILE HG21 1 1 
       18 31893 1 1  66 ILE HG22 H   1.191  -6.949 -18.625 1.00 . A A .  66 ILE HG22 1 1 
       18 31894 1 1  66 ILE HG23 H   2.910  -7.264 -18.391 1.00 . A A .  66 ILE HG23 1 1 
       18 31895 1 1  66 ILE N    N   1.873  -4.009 -21.455 1.00 . A A .  66 ILE N    1 1 
       18 31896 1 1  66 ILE O    O   1.925  -3.275 -18.632 1.00 . A A .  66 ILE O    1 1 
       18 31897 1 1  67 SER C    C  -1.130  -4.409 -16.385 1.00 . A A .  67 SER C    1 1 
       18 31898 1 1  67 SER CA   C  -0.570  -3.457 -17.438 1.00 . A A .  67 SER CA   1 1 
       18 31899 1 1  67 SER CB   C  -1.629  -2.420 -17.818 1.00 . A A .  67 SER CB   1 1 
       18 31900 1 1  67 SER H    H  -0.753  -4.809 -19.057 1.00 . A A .  67 SER H    1 1 
       18 31901 1 1  67 SER HA   H   0.289  -2.948 -17.026 1.00 . A A .  67 SER HA   1 1 
       18 31902 1 1  67 SER HB2  H  -1.705  -1.683 -17.033 1.00 . A A .  67 SER HB2  1 1 
       18 31903 1 1  67 SER HB3  H  -1.339  -1.935 -18.740 1.00 . A A .  67 SER HB3  1 1 
       18 31904 1 1  67 SER HG   H  -3.148  -2.971 -18.924 1.00 . A A .  67 SER HG   1 1 
       18 31905 1 1  67 SER N    N  -0.132  -4.189 -18.620 1.00 . A A .  67 SER N    1 1 
       18 31906 1 1  67 SER O    O  -2.164  -5.044 -16.592 1.00 . A A .  67 SER O    1 1 
       18 31907 1 1  67 SER OG   O  -2.896  -3.027 -18.000 1.00 . A A .  67 SER OG   1 1 
       18 31908 1 1  68 LYS C    C  -1.195  -4.567 -12.918 1.00 . A A .  68 LYS C    1 1 
       18 31909 1 1  68 LYS CA   C  -0.865  -5.376 -14.167 1.00 . A A .  68 LYS CA   1 1 
       18 31910 1 1  68 LYS CB   C   0.227  -6.400 -13.850 1.00 . A A .  68 LYS CB   1 1 
       18 31911 1 1  68 LYS CD   C  -0.645  -8.676 -14.459 1.00 . A A .  68 LYS CD   1 1 
       18 31912 1 1  68 LYS CE   C  -0.471  -9.882 -15.370 1.00 . A A .  68 LYS CE   1 1 
       18 31913 1 1  68 LYS CG   C   0.295  -7.546 -14.845 1.00 . A A .  68 LYS CG   1 1 
       18 31914 1 1  68 LYS H    H   0.379  -3.972 -15.149 1.00 . A A .  68 LYS H    1 1 
       18 31915 1 1  68 LYS HA   H  -1.753  -5.898 -14.489 1.00 . A A .  68 LYS HA   1 1 
       18 31916 1 1  68 LYS HB2  H   1.184  -5.899 -13.845 1.00 . A A .  68 LYS HB2  1 1 
       18 31917 1 1  68 LYS HB3  H   0.042  -6.814 -12.869 1.00 . A A .  68 LYS HB3  1 1 
       18 31918 1 1  68 LYS HD2  H  -0.437  -8.974 -13.442 1.00 . A A .  68 LYS HD2  1 1 
       18 31919 1 1  68 LYS HD3  H  -1.665  -8.325 -14.532 1.00 . A A .  68 LYS HD3  1 1 
       18 31920 1 1  68 LYS HE2  H   0.581 -10.013 -15.574 1.00 . A A .  68 LYS HE2  1 1 
       18 31921 1 1  68 LYS HE3  H  -0.851 -10.756 -14.863 1.00 . A A .  68 LYS HE3  1 1 
       18 31922 1 1  68 LYS HG2  H   0.017  -7.179 -15.822 1.00 . A A .  68 LYS HG2  1 1 
       18 31923 1 1  68 LYS HG3  H   1.306  -7.925 -14.876 1.00 . A A .  68 LYS HG3  1 1 
       18 31924 1 1  68 LYS HZ1  H  -2.108  -9.237 -16.495 1.00 . A A .  68 LYS HZ1  1 1 
       18 31925 1 1  68 LYS HZ2  H  -1.377 -10.641 -17.091 1.00 . A A .  68 LYS HZ2  1 1 
       18 31926 1 1  68 LYS HZ3  H  -0.631  -9.140 -17.316 1.00 . A A .  68 LYS HZ3  1 1 
       18 31927 1 1  68 LYS N    N  -0.438  -4.503 -15.255 1.00 . A A .  68 LYS N    1 1 
       18 31928 1 1  68 LYS NZ   N  -1.197  -9.713 -16.658 1.00 . A A .  68 LYS NZ   1 1 
       18 31929 1 1  68 LYS O    O  -0.653  -3.482 -12.709 1.00 . A A .  68 LYS O    1 1 
       18 31930 1 1  69 GLU C    C  -2.494  -5.400  -9.684 1.00 . A A .  69 GLU C    1 1 
       18 31931 1 1  69 GLU CA   C  -2.489  -4.428 -10.861 1.00 . A A .  69 GLU CA   1 1 
       18 31932 1 1  69 GLU CB   C  -3.876  -3.803 -11.026 1.00 . A A .  69 GLU CB   1 1 
       18 31933 1 1  69 GLU CD   C  -5.292  -2.086 -12.221 1.00 . A A .  69 GLU CD   1 1 
       18 31934 1 1  69 GLU CG   C  -3.971  -2.830 -12.189 1.00 . A A .  69 GLU CG   1 1 
       18 31935 1 1  69 GLU H    H  -2.485  -5.970 -12.312 1.00 . A A .  69 GLU H    1 1 
       18 31936 1 1  69 GLU HA   H  -1.773  -3.645 -10.663 1.00 . A A .  69 GLU HA   1 1 
       18 31937 1 1  69 GLU HB2  H  -4.597  -4.591 -11.182 1.00 . A A .  69 GLU HB2  1 1 
       18 31938 1 1  69 GLU HB3  H  -4.128  -3.272 -10.119 1.00 . A A .  69 GLU HB3  1 1 
       18 31939 1 1  69 GLU HG2  H  -3.172  -2.109 -12.105 1.00 . A A .  69 GLU HG2  1 1 
       18 31940 1 1  69 GLU HG3  H  -3.862  -3.380 -13.112 1.00 . A A .  69 GLU HG3  1 1 
       18 31941 1 1  69 GLU N    N  -2.088  -5.102 -12.090 1.00 . A A .  69 GLU N    1 1 
       18 31942 1 1  69 GLU O    O  -3.151  -6.441  -9.727 1.00 . A A .  69 GLU O    1 1 
       18 31943 1 1  69 GLU OE1  O  -5.578  -1.344 -11.258 1.00 . A A .  69 GLU OE1  1 1 
       18 31944 1 1  69 GLU OE2  O  -6.040  -2.246 -13.209 1.00 . A A .  69 GLU OE2  1 1 
       18 31945 1 1  70 LEU C    C  -1.973  -5.087  -6.187 1.00 . A A .  70 LEU C    1 1 
       18 31946 1 1  70 LEU CA   C  -1.674  -5.894  -7.446 1.00 . A A .  70 LEU CA   1 1 
       18 31947 1 1  70 LEU CB   C  -0.286  -6.528  -7.341 1.00 . A A .  70 LEU CB   1 1 
       18 31948 1 1  70 LEU CD1  C   1.640  -7.498  -8.620 1.00 . A A .  70 LEU CD1  1 1 
       18 31949 1 1  70 LEU CD2  C  -0.451  -8.835  -8.308 1.00 . A A .  70 LEU CD2  1 1 
       18 31950 1 1  70 LEU CG   C   0.125  -7.439  -8.498 1.00 . A A .  70 LEU CG   1 1 
       18 31951 1 1  70 LEU H    H  -1.255  -4.212  -8.660 1.00 . A A .  70 LEU H    1 1 
       18 31952 1 1  70 LEU HA   H  -2.412  -6.676  -7.542 1.00 . A A .  70 LEU HA   1 1 
       18 31953 1 1  70 LEU HB2  H   0.438  -5.730  -7.276 1.00 . A A .  70 LEU HB2  1 1 
       18 31954 1 1  70 LEU HB3  H  -0.258  -7.112  -6.433 1.00 . A A .  70 LEU HB3  1 1 
       18 31955 1 1  70 LEU HD11 H   2.065  -6.566  -8.279 1.00 . A A .  70 LEU HD11 1 1 
       18 31956 1 1  70 LEU HD12 H   1.912  -7.661  -9.652 1.00 . A A .  70 LEU HD12 1 1 
       18 31957 1 1  70 LEU HD13 H   2.018  -8.310  -8.016 1.00 . A A .  70 LEU HD13 1 1 
       18 31958 1 1  70 LEU HD21 H  -0.533  -9.323  -9.268 1.00 . A A .  70 LEU HD21 1 1 
       18 31959 1 1  70 LEU HD22 H  -1.429  -8.762  -7.856 1.00 . A A .  70 LEU HD22 1 1 
       18 31960 1 1  70 LEU HD23 H   0.201  -9.409  -7.667 1.00 . A A .  70 LEU HD23 1 1 
       18 31961 1 1  70 LEU HG   H  -0.268  -7.037  -9.422 1.00 . A A .  70 LEU HG   1 1 
       18 31962 1 1  70 LEU N    N  -1.756  -5.053  -8.636 1.00 . A A .  70 LEU N    1 1 
       18 31963 1 1  70 LEU O    O  -1.860  -3.860  -6.181 1.00 . A A .  70 LEU O    1 1 
       18 31964 1 1  71 LEU C    C  -2.117  -5.933  -2.679 1.00 . A A .  71 LEU C    1 1 
       18 31965 1 1  71 LEU CA   C  -2.667  -5.131  -3.854 1.00 . A A .  71 LEU CA   1 1 
       18 31966 1 1  71 LEU CB   C  -4.180  -4.961  -3.706 1.00 . A A .  71 LEU CB   1 1 
       18 31967 1 1  71 LEU CD1  C  -3.960  -3.742  -1.527 1.00 . A A .  71 LEU CD1  1 1 
       18 31968 1 1  71 LEU CD2  C  -4.368  -2.462  -3.637 1.00 . A A .  71 LEU CD2  1 1 
       18 31969 1 1  71 LEU CG   C  -4.643  -3.757  -2.886 1.00 . A A .  71 LEU CG   1 1 
       18 31970 1 1  71 LEU H    H  -2.426  -6.757  -5.187 1.00 . A A .  71 LEU H    1 1 
       18 31971 1 1  71 LEU HA   H  -2.202  -4.157  -3.859 1.00 . A A .  71 LEU HA   1 1 
       18 31972 1 1  71 LEU HB2  H  -4.600  -4.868  -4.696 1.00 . A A .  71 LEU HB2  1 1 
       18 31973 1 1  71 LEU HB3  H  -4.568  -5.853  -3.235 1.00 . A A .  71 LEU HB3  1 1 
       18 31974 1 1  71 LEU HD11 H  -2.996  -3.266  -1.614 1.00 . A A .  71 LEU HD11 1 1 
       18 31975 1 1  71 LEU HD12 H  -3.831  -4.756  -1.178 1.00 . A A .  71 LEU HD12 1 1 
       18 31976 1 1  71 LEU HD13 H  -4.571  -3.195  -0.824 1.00 . A A .  71 LEU HD13 1 1 
       18 31977 1 1  71 LEU HD21 H  -5.137  -2.306  -4.378 1.00 . A A .  71 LEU HD21 1 1 
       18 31978 1 1  71 LEU HD22 H  -3.406  -2.527  -4.125 1.00 . A A .  71 LEU HD22 1 1 
       18 31979 1 1  71 LEU HD23 H  -4.364  -1.636  -2.942 1.00 . A A .  71 LEU HD23 1 1 
       18 31980 1 1  71 LEU HG   H  -5.709  -3.829  -2.722 1.00 . A A .  71 LEU HG   1 1 
       18 31981 1 1  71 LEU N    N  -2.353  -5.783  -5.121 1.00 . A A .  71 LEU N    1 1 
       18 31982 1 1  71 LEU O    O  -2.336  -7.140  -2.582 1.00 . A A .  71 LEU O    1 1 
       18 31983 1 1  72 GLU C    C  -1.670  -5.642   0.625 1.00 . A A .  72 GLU C    1 1 
       18 31984 1 1  72 GLU CA   C  -0.823  -5.902  -0.618 1.00 . A A .  72 GLU CA   1 1 
       18 31985 1 1  72 GLU CB   C   0.606  -5.406  -0.388 1.00 . A A .  72 GLU CB   1 1 
       18 31986 1 1  72 GLU CD   C   2.732  -5.765   0.928 1.00 . A A .  72 GLU CD   1 1 
       18 31987 1 1  72 GLU CG   C   1.486  -6.404   0.346 1.00 . A A .  72 GLU CG   1 1 
       18 31988 1 1  72 GLU H    H  -1.263  -4.291  -1.920 1.00 . A A .  72 GLU H    1 1 
       18 31989 1 1  72 GLU HA   H  -0.799  -6.964  -0.807 1.00 . A A .  72 GLU HA   1 1 
       18 31990 1 1  72 GLU HB2  H   1.059  -5.192  -1.345 1.00 . A A .  72 GLU HB2  1 1 
       18 31991 1 1  72 GLU HB3  H   0.569  -4.496   0.193 1.00 . A A .  72 GLU HB3  1 1 
       18 31992 1 1  72 GLU HG2  H   0.916  -6.844   1.150 1.00 . A A .  72 GLU HG2  1 1 
       18 31993 1 1  72 GLU HG3  H   1.786  -7.177  -0.346 1.00 . A A .  72 GLU HG3  1 1 
       18 31994 1 1  72 GLU N    N  -1.403  -5.252  -1.788 1.00 . A A .  72 GLU N    1 1 
       18 31995 1 1  72 GLU O    O  -2.413  -4.664   0.687 1.00 . A A .  72 GLU O    1 1 
       18 31996 1 1  72 GLU OE1  O   3.195  -4.749   0.370 1.00 . A A .  72 GLU OE1  1 1 
       18 31997 1 1  72 GLU OE2  O   3.244  -6.282   1.943 1.00 . A A .  72 GLU OE2  1 1 
       18 31998 1 1  73 GLU C    C  -1.398  -6.575   4.063 1.00 . A A .  73 GLU C    1 1 
       18 31999 1 1  73 GLU CA   C  -2.306  -6.393   2.850 1.00 . A A .  73 GLU CA   1 1 
       18 32000 1 1  73 GLU CB   C  -3.443  -7.417   2.893 1.00 . A A .  73 GLU CB   1 1 
       18 32001 1 1  73 GLU CD   C  -5.468  -8.392   1.741 1.00 . A A .  73 GLU CD   1 1 
       18 32002 1 1  73 GLU CG   C  -4.341  -7.380   1.668 1.00 . A A .  73 GLU CG   1 1 
       18 32003 1 1  73 GLU H    H  -0.941  -7.286   1.501 1.00 . A A .  73 GLU H    1 1 
       18 32004 1 1  73 GLU HA   H  -2.727  -5.400   2.877 1.00 . A A .  73 GLU HA   1 1 
       18 32005 1 1  73 GLU HB2  H  -3.017  -8.406   2.973 1.00 . A A .  73 GLU HB2  1 1 
       18 32006 1 1  73 GLU HB3  H  -4.050  -7.225   3.765 1.00 . A A .  73 GLU HB3  1 1 
       18 32007 1 1  73 GLU HG2  H  -4.770  -6.393   1.581 1.00 . A A .  73 GLU HG2  1 1 
       18 32008 1 1  73 GLU HG3  H  -3.744  -7.590   0.793 1.00 . A A .  73 GLU HG3  1 1 
       18 32009 1 1  73 GLU N    N  -1.550  -6.526   1.610 1.00 . A A .  73 GLU N    1 1 
       18 32010 1 1  73 GLU O    O  -0.714  -7.590   4.195 1.00 . A A .  73 GLU O    1 1 
       18 32011 1 1  73 GLU OE1  O  -6.353  -8.232   2.608 1.00 . A A .  73 GLU OE1  1 1 
       18 32012 1 1  73 GLU OE2  O  -5.465  -9.343   0.933 1.00 . A A .  73 GLU OE2  1 1 
       18 32013 1 1  74 VAL C    C  -1.356  -5.166   7.371 1.00 . A A .  74 VAL C    1 1 
       18 32014 1 1  74 VAL CA   C  -0.572  -5.631   6.149 1.00 . A A .  74 VAL CA   1 1 
       18 32015 1 1  74 VAL CB   C   0.691  -4.761   6.001 1.00 . A A .  74 VAL CB   1 1 
       18 32016 1 1  74 VAL CG1  C   1.817  -5.558   5.362 1.00 . A A .  74 VAL CG1  1 1 
       18 32017 1 1  74 VAL CG2  C   0.384  -3.511   5.189 1.00 . A A .  74 VAL CG2  1 1 
       18 32018 1 1  74 VAL H    H  -1.961  -4.798   4.787 1.00 . A A .  74 VAL H    1 1 
       18 32019 1 1  74 VAL HA   H  -0.262  -6.655   6.300 1.00 . A A .  74 VAL HA   1 1 
       18 32020 1 1  74 VAL HB   H   1.010  -4.455   6.986 1.00 . A A .  74 VAL HB   1 1 
       18 32021 1 1  74 VAL HG11 H   1.430  -6.117   4.522 1.00 . A A .  74 VAL HG11 1 1 
       18 32022 1 1  74 VAL HG12 H   2.589  -4.884   5.022 1.00 . A A .  74 VAL HG12 1 1 
       18 32023 1 1  74 VAL HG13 H   2.230  -6.243   6.088 1.00 . A A .  74 VAL HG13 1 1 
       18 32024 1 1  74 VAL HG21 H  -0.191  -3.782   4.316 1.00 . A A .  74 VAL HG21 1 1 
       18 32025 1 1  74 VAL HG22 H  -0.185  -2.819   5.794 1.00 . A A .  74 VAL HG22 1 1 
       18 32026 1 1  74 VAL HG23 H   1.308  -3.045   4.882 1.00 . A A .  74 VAL HG23 1 1 
       18 32027 1 1  74 VAL N    N  -1.395  -5.582   4.947 1.00 . A A .  74 VAL N    1 1 
       18 32028 1 1  74 VAL O    O  -2.137  -4.218   7.297 1.00 . A A .  74 VAL O    1 1 
       18 32029 1 1  75 GLY C    C  -1.075  -4.452  10.537 1.00 . A A .  75 GLY C    1 1 
       18 32030 1 1  75 GLY CA   C  -1.834  -5.480   9.721 1.00 . A A .  75 GLY CA   1 1 
       18 32031 1 1  75 GLY H    H  -0.505  -6.586   8.498 1.00 . A A .  75 GLY H    1 1 
       18 32032 1 1  75 GLY HA2  H  -2.804  -5.079   9.467 1.00 . A A .  75 GLY HA2  1 1 
       18 32033 1 1  75 GLY HA3  H  -1.968  -6.369  10.319 1.00 . A A .  75 GLY HA3  1 1 
       18 32034 1 1  75 GLY N    N  -1.140  -5.839   8.497 1.00 . A A .  75 GLY N    1 1 
       18 32035 1 1  75 GLY O    O   0.005  -4.013  10.143 1.00 . A A .  75 GLY O    1 1 
       18 32036 1 1  76 GLN C    C   0.478  -3.362  12.697 1.00 . A A .  76 GLN C    1 1 
       18 32037 1 1  76 GLN CA   C  -1.013  -3.081  12.546 1.00 . A A .  76 GLN CA   1 1 
       18 32038 1 1  76 GLN CB   C  -1.686  -3.081  13.920 1.00 . A A .  76 GLN CB   1 1 
       18 32039 1 1  76 GLN CD   C  -3.065  -4.557  15.438 1.00 . A A .  76 GLN CD   1 1 
       18 32040 1 1  76 GLN CG   C  -1.873  -4.472  14.506 1.00 . A A .  76 GLN CG   1 1 
       18 32041 1 1  76 GLN H    H  -2.505  -4.452  11.934 1.00 . A A .  76 GLN H    1 1 
       18 32042 1 1  76 GLN HA   H  -1.140  -2.109  12.094 1.00 . A A .  76 GLN HA   1 1 
       18 32043 1 1  76 GLN HB2  H  -1.081  -2.505  14.604 1.00 . A A .  76 GLN HB2  1 1 
       18 32044 1 1  76 GLN HB3  H  -2.657  -2.618  13.833 1.00 . A A .  76 GLN HB3  1 1 
       18 32045 1 1  76 GLN HE21 H  -1.973  -5.525  16.787 1.00 . A A .  76 GLN HE21 1 1 
       18 32046 1 1  76 GLN HE22 H  -3.620  -5.237  17.221 1.00 . A A .  76 GLN HE22 1 1 
       18 32047 1 1  76 GLN HG2  H  -2.018  -5.173  13.697 1.00 . A A .  76 GLN HG2  1 1 
       18 32048 1 1  76 GLN HG3  H  -0.984  -4.739  15.057 1.00 . A A .  76 GLN HG3  1 1 
       18 32049 1 1  76 GLN N    N  -1.643  -4.066  11.675 1.00 . A A .  76 GLN N    1 1 
       18 32050 1 1  76 GLN NE2  N  -2.867  -5.169  16.600 1.00 . A A .  76 GLN NE2  1 1 
       18 32051 1 1  76 GLN O    O   1.298  -2.445  12.668 1.00 . A A .  76 GLN O    1 1 
       18 32052 1 1  76 GLN OE1  O  -4.154  -4.078  15.118 1.00 . A A .  76 GLN OE1  1 1 
       18 32053 1 1  77 ASN C    C   2.858  -5.312  11.657 1.00 . A A .  77 ASN C    1 1 
       18 32054 1 1  77 ASN CA   C   2.216  -5.036  13.013 1.00 . A A .  77 ASN CA   1 1 
       18 32055 1 1  77 ASN CB   C   2.314  -6.281  13.898 1.00 . A A .  77 ASN CB   1 1 
       18 32056 1 1  77 ASN CG   C   2.049  -5.973  15.360 1.00 . A A .  77 ASN CG   1 1 
       18 32057 1 1  77 ASN H    H   0.123  -5.322  12.872 1.00 . A A .  77 ASN H    1 1 
       18 32058 1 1  77 ASN HA   H   2.743  -4.224  13.490 1.00 . A A .  77 ASN HA   1 1 
       18 32059 1 1  77 ASN HB2  H   1.588  -7.009  13.567 1.00 . A A .  77 ASN HB2  1 1 
       18 32060 1 1  77 ASN HB3  H   3.305  -6.700  13.811 1.00 . A A .  77 ASN HB3  1 1 
       18 32061 1 1  77 ASN HD21 H   0.170  -6.597  15.176 1.00 . A A .  77 ASN HD21 1 1 
       18 32062 1 1  77 ASN HD22 H   0.626  -6.039  16.746 1.00 . A A .  77 ASN HD22 1 1 
       18 32063 1 1  77 ASN N    N   0.822  -4.635  12.857 1.00 . A A .  77 ASN N    1 1 
       18 32064 1 1  77 ASN ND2  N   0.825  -6.229  15.806 1.00 . A A .  77 ASN ND2  1 1 
       18 32065 1 1  77 ASN O    O   2.712  -6.398  11.098 1.00 . A A .  77 ASN O    1 1 
       18 32066 1 1  77 ASN OD1  O   2.935  -5.511  16.079 1.00 . A A .  77 ASN OD1  1 1 
       18 32067 1 1  78 GLY C    C   4.697  -3.152   9.274 1.00 . A A .  78 GLY C    1 1 
       18 32068 1 1  78 GLY CA   C   4.224  -4.474   9.847 1.00 . A A .  78 GLY CA   1 1 
       18 32069 1 1  78 GLY H    H   3.652  -3.474  11.623 1.00 . A A .  78 GLY H    1 1 
       18 32070 1 1  78 GLY HA2  H   5.075  -5.128   9.964 1.00 . A A .  78 GLY HA2  1 1 
       18 32071 1 1  78 GLY HA3  H   3.529  -4.924   9.154 1.00 . A A .  78 GLY HA3  1 1 
       18 32072 1 1  78 GLY N    N   3.570  -4.319  11.133 1.00 . A A .  78 GLY N    1 1 
       18 32073 1 1  78 GLY O    O   4.712  -2.965   8.057 1.00 . A A .  78 GLY O    1 1 
       18 32074 1 1  79 SER C    C   6.379  -1.025   8.449 1.00 . A A .  79 SER C    1 1 
       18 32075 1 1  79 SER CA   C   5.553  -0.919   9.727 1.00 . A A .  79 SER CA   1 1 
       18 32076 1 1  79 SER CB   C   6.387  -0.270  10.834 1.00 . A A .  79 SER CB   1 1 
       18 32077 1 1  79 SER H    H   5.048  -2.441  11.109 1.00 . A A .  79 SER H    1 1 
       18 32078 1 1  79 SER HA   H   4.687  -0.304   9.533 1.00 . A A .  79 SER HA   1 1 
       18 32079 1 1  79 SER HB2  H   7.144  -0.965  11.165 1.00 . A A .  79 SER HB2  1 1 
       18 32080 1 1  79 SER HB3  H   6.861   0.621  10.448 1.00 . A A .  79 SER HB3  1 1 
       18 32081 1 1  79 SER HG   H   4.981   0.794  11.686 1.00 . A A .  79 SER HG   1 1 
       18 32082 1 1  79 SER N    N   5.083  -2.232  10.152 1.00 . A A .  79 SER N    1 1 
       18 32083 1 1  79 SER O    O   6.374  -0.118   7.616 1.00 . A A .  79 SER O    1 1 
       18 32084 1 1  79 SER OG   O   5.577   0.086  11.940 1.00 . A A .  79 SER OG   1 1 
       18 32085 1 1  80 ARG C    C   7.305  -3.431   6.220 1.00 . A A .  80 ARG C    1 1 
       18 32086 1 1  80 ARG CA   C   7.918  -2.366   7.124 1.00 . A A .  80 ARG CA   1 1 
       18 32087 1 1  80 ARG CB   C   9.328  -2.787   7.543 1.00 . A A .  80 ARG CB   1 1 
       18 32088 1 1  80 ARG CD   C  11.259  -4.201   6.776 1.00 . A A .  80 ARG CD   1 1 
       18 32089 1 1  80 ARG CG   C  10.225  -3.161   6.374 1.00 . A A .  80 ARG CG   1 1 
       18 32090 1 1  80 ARG CZ   C  11.272  -6.628   7.164 1.00 . A A .  80 ARG CZ   1 1 
       18 32091 1 1  80 ARG H    H   7.050  -2.827   8.998 1.00 . A A .  80 ARG H    1 1 
       18 32092 1 1  80 ARG HA   H   7.978  -1.437   6.576 1.00 . A A .  80 ARG HA   1 1 
       18 32093 1 1  80 ARG HB2  H   9.792  -1.970   8.077 1.00 . A A .  80 ARG HB2  1 1 
       18 32094 1 1  80 ARG HB3  H   9.255  -3.640   8.200 1.00 . A A .  80 ARG HB3  1 1 
       18 32095 1 1  80 ARG HD2  H  11.910  -4.386   5.935 1.00 . A A .  80 ARG HD2  1 1 
       18 32096 1 1  80 ARG HD3  H  11.838  -3.812   7.601 1.00 . A A .  80 ARG HD3  1 1 
       18 32097 1 1  80 ARG HE   H   9.709  -5.432   7.483 1.00 . A A .  80 ARG HE   1 1 
       18 32098 1 1  80 ARG HG2  H   9.615  -3.565   5.580 1.00 . A A .  80 ARG HG2  1 1 
       18 32099 1 1  80 ARG HG3  H  10.734  -2.275   6.025 1.00 . A A .  80 ARG HG3  1 1 
       18 32100 1 1  80 ARG HH11 H  13.012  -5.869   6.473 1.00 . A A .  80 ARG HH11 1 1 
       18 32101 1 1  80 ARG HH12 H  13.008  -7.579   6.751 1.00 . A A .  80 ARG HH12 1 1 
       18 32102 1 1  80 ARG HH21 H   9.691  -7.682   7.853 1.00 . A A .  80 ARG HH21 1 1 
       18 32103 1 1  80 ARG HH22 H  11.118  -8.609   7.535 1.00 . A A .  80 ARG HH22 1 1 
       18 32104 1 1  80 ARG N    N   7.087  -2.140   8.300 1.00 . A A .  80 ARG N    1 1 
       18 32105 1 1  80 ARG NE   N  10.641  -5.460   7.183 1.00 . A A .  80 ARG NE   1 1 
       18 32106 1 1  80 ARG NH1  N  12.534  -6.698   6.763 1.00 . A A .  80 ARG NH1  1 1 
       18 32107 1 1  80 ARG NH2  N  10.642  -7.731   7.549 1.00 . A A .  80 ARG NH2  1 1 
       18 32108 1 1  80 ARG O    O   6.824  -4.460   6.695 1.00 . A A .  80 ARG O    1 1 
       18 32109 1 1  81 ALA C    C   7.716  -4.300   2.763 1.00 . A A .  81 ALA C    1 1 
       18 32110 1 1  81 ALA CA   C   6.773  -4.115   3.946 1.00 . A A .  81 ALA CA   1 1 
       18 32111 1 1  81 ALA CB   C   5.410  -3.637   3.468 1.00 . A A .  81 ALA CB   1 1 
       18 32112 1 1  81 ALA H    H   7.722  -2.340   4.599 1.00 . A A .  81 ALA H    1 1 
       18 32113 1 1  81 ALA HA   H   6.640  -5.066   4.440 1.00 . A A .  81 ALA HA   1 1 
       18 32114 1 1  81 ALA HB1  H   5.182  -2.685   3.925 1.00 . A A .  81 ALA HB1  1 1 
       18 32115 1 1  81 ALA HB2  H   5.424  -3.527   2.394 1.00 . A A .  81 ALA HB2  1 1 
       18 32116 1 1  81 ALA HB3  H   4.657  -4.359   3.746 1.00 . A A .  81 ALA HB3  1 1 
       18 32117 1 1  81 ALA N    N   7.325  -3.177   4.916 1.00 . A A .  81 ALA N    1 1 
       18 32118 1 1  81 ALA O    O   8.498  -3.407   2.435 1.00 . A A .  81 ALA O    1 1 
       18 32119 1 1  82 ARG C    C   7.684  -6.447  -0.126 1.00 . A A .  82 ARG C    1 1 
       18 32120 1 1  82 ARG CA   C   8.486  -5.766   0.979 1.00 . A A .  82 ARG CA   1 1 
       18 32121 1 1  82 ARG CB   C   9.653  -6.660   1.403 1.00 . A A .  82 ARG CB   1 1 
       18 32122 1 1  82 ARG CD   C  11.487  -8.198   0.637 1.00 . A A .  82 ARG CD   1 1 
       18 32123 1 1  82 ARG CG   C  10.576  -7.041   0.258 1.00 . A A .  82 ARG CG   1 1 
       18 32124 1 1  82 ARG CZ   C  13.543  -8.514   1.949 1.00 . A A .  82 ARG CZ   1 1 
       18 32125 1 1  82 ARG H    H   6.994  -6.135   2.434 1.00 . A A .  82 ARG H    1 1 
       18 32126 1 1  82 ARG HA   H   8.878  -4.834   0.601 1.00 . A A .  82 ARG HA   1 1 
       18 32127 1 1  82 ARG HB2  H  10.236  -6.142   2.150 1.00 . A A .  82 ARG HB2  1 1 
       18 32128 1 1  82 ARG HB3  H   9.256  -7.567   1.834 1.00 . A A .  82 ARG HB3  1 1 
       18 32129 1 1  82 ARG HD2  H  10.880  -9.015   0.995 1.00 . A A .  82 ARG HD2  1 1 
       18 32130 1 1  82 ARG HD3  H  12.033  -8.511  -0.240 1.00 . A A .  82 ARG HD3  1 1 
       18 32131 1 1  82 ARG HE   H  12.246  -7.020   2.205 1.00 . A A .  82 ARG HE   1 1 
       18 32132 1 1  82 ARG HG2  H   9.977  -7.334  -0.593 1.00 . A A .  82 ARG HG2  1 1 
       18 32133 1 1  82 ARG HG3  H  11.182  -6.186  -0.003 1.00 . A A .  82 ARG HG3  1 1 
       18 32134 1 1  82 ARG HH11 H  13.218  -9.912   0.527 1.00 . A A .  82 ARG HH11 1 1 
       18 32135 1 1  82 ARG HH12 H  14.663 -10.123   1.459 1.00 . A A .  82 ARG HH12 1 1 
       18 32136 1 1  82 ARG HH21 H  14.146  -7.287   3.438 1.00 . A A .  82 ARG HH21 1 1 
       18 32137 1 1  82 ARG HH22 H  15.190  -8.630   3.115 1.00 . A A .  82 ARG HH22 1 1 
       18 32138 1 1  82 ARG N    N   7.638  -5.463   2.126 1.00 . A A .  82 ARG N    1 1 
       18 32139 1 1  82 ARG NE   N  12.439  -7.824   1.680 1.00 . A A .  82 ARG NE   1 1 
       18 32140 1 1  82 ARG NH1  N  13.831  -9.606   1.255 1.00 . A A .  82 ARG NH1  1 1 
       18 32141 1 1  82 ARG NH2  N  14.360  -8.110   2.913 1.00 . A A .  82 ARG NH2  1 1 
       18 32142 1 1  82 ARG O    O   6.859  -7.321   0.141 1.00 . A A .  82 ARG O    1 1 
       18 32143 1 1  83 ILE C    C   8.220  -7.134  -3.551 1.00 . A A .  83 ILE C    1 1 
       18 32144 1 1  83 ILE CA   C   7.235  -6.611  -2.511 1.00 . A A .  83 ILE CA   1 1 
       18 32145 1 1  83 ILE CB   C   6.304  -5.580  -3.175 1.00 . A A .  83 ILE CB   1 1 
       18 32146 1 1  83 ILE CD1  C   4.969  -3.458  -2.730 1.00 . A A .  83 ILE CD1  1 1 
       18 32147 1 1  83 ILE CG1  C   5.786  -4.584  -2.135 1.00 . A A .  83 ILE CG1  1 1 
       18 32148 1 1  83 ILE CG2  C   5.145  -6.280  -3.868 1.00 . A A .  83 ILE CG2  1 1 
       18 32149 1 1  83 ILE H    H   8.602  -5.340  -1.515 1.00 . A A .  83 ILE H    1 1 
       18 32150 1 1  83 ILE HA   H   6.632  -7.435  -2.157 1.00 . A A .  83 ILE HA   1 1 
       18 32151 1 1  83 ILE HB   H   6.870  -5.046  -3.923 1.00 . A A .  83 ILE HB   1 1 
       18 32152 1 1  83 ILE HD11 H   5.467  -3.078  -3.610 1.00 . A A .  83 ILE HD11 1 1 
       18 32153 1 1  83 ILE HD12 H   3.991  -3.827  -2.999 1.00 . A A .  83 ILE HD12 1 1 
       18 32154 1 1  83 ILE HD13 H   4.867  -2.665  -2.004 1.00 . A A .  83 ILE HD13 1 1 
       18 32155 1 1  83 ILE HG12 H   5.164  -5.105  -1.425 1.00 . A A .  83 ILE HG12 1 1 
       18 32156 1 1  83 ILE HG13 H   6.628  -4.146  -1.617 1.00 . A A .  83 ILE HG13 1 1 
       18 32157 1 1  83 ILE HG21 H   5.356  -6.367  -4.924 1.00 . A A .  83 ILE HG21 1 1 
       18 32158 1 1  83 ILE HG22 H   5.016  -7.266  -3.446 1.00 . A A .  83 ILE HG22 1 1 
       18 32159 1 1  83 ILE HG23 H   4.241  -5.707  -3.727 1.00 . A A .  83 ILE HG23 1 1 
       18 32160 1 1  83 ILE N    N   7.933  -6.040  -1.366 1.00 . A A .  83 ILE N    1 1 
       18 32161 1 1  83 ILE O    O   9.213  -6.477  -3.865 1.00 . A A .  83 ILE O    1 1 
       18 32162 1 1  84 SER C    C   8.511  -8.360  -6.473 1.00 . A A .  84 SER C    1 1 
       18 32163 1 1  84 SER CA   C   8.800  -8.930  -5.088 1.00 . A A .  84 SER CA   1 1 
       18 32164 1 1  84 SER CB   C   8.608 -10.448  -5.099 1.00 . A A .  84 SER CB   1 1 
       18 32165 1 1  84 SER H    H   7.131  -8.793  -3.792 1.00 . A A .  84 SER H    1 1 
       18 32166 1 1  84 SER HA   H   9.823  -8.708  -4.826 1.00 . A A .  84 SER HA   1 1 
       18 32167 1 1  84 SER HB2  H   7.645 -10.683  -5.527 1.00 . A A .  84 SER HB2  1 1 
       18 32168 1 1  84 SER HB3  H   9.387 -10.903  -5.693 1.00 . A A .  84 SER HB3  1 1 
       18 32169 1 1  84 SER HG   H   8.851 -11.920  -3.829 1.00 . A A .  84 SER HG   1 1 
       18 32170 1 1  84 SER N    N   7.937  -8.318  -4.084 1.00 . A A .  84 SER N    1 1 
       18 32171 1 1  84 SER O    O   7.399  -8.479  -6.987 1.00 . A A .  84 SER O    1 1 
       18 32172 1 1  84 SER OG   O   8.665 -10.979  -3.786 1.00 . A A .  84 SER OG   1 1 
       18 32173 1 1  85 VAL C    C   8.743  -8.135  -9.372 1.00 . A A .  85 VAL C    1 1 
       18 32174 1 1  85 VAL CA   C   9.378  -7.149  -8.398 1.00 . A A .  85 VAL CA   1 1 
       18 32175 1 1  85 VAL CB   C  10.738  -6.693  -8.960 1.00 . A A .  85 VAL CB   1 1 
       18 32176 1 1  85 VAL CG1  C  10.588  -6.203 -10.392 1.00 . A A .  85 VAL CG1  1 1 
       18 32177 1 1  85 VAL CG2  C  11.342  -5.610  -8.078 1.00 . A A .  85 VAL CG2  1 1 
       18 32178 1 1  85 VAL H    H  10.384  -7.675  -6.612 1.00 . A A .  85 VAL H    1 1 
       18 32179 1 1  85 VAL HA   H   8.740  -6.282  -8.311 1.00 . A A .  85 VAL HA   1 1 
       18 32180 1 1  85 VAL HB   H  11.407  -7.541  -8.961 1.00 . A A .  85 VAL HB   1 1 
       18 32181 1 1  85 VAL HG11 H  11.165  -6.835 -11.051 1.00 . A A .  85 VAL HG11 1 1 
       18 32182 1 1  85 VAL HG12 H   9.547  -6.239 -10.677 1.00 . A A .  85 VAL HG12 1 1 
       18 32183 1 1  85 VAL HG13 H  10.946  -5.187 -10.464 1.00 . A A .  85 VAL HG13 1 1 
       18 32184 1 1  85 VAL HG21 H  10.877  -4.663  -8.303 1.00 . A A .  85 VAL HG21 1 1 
       18 32185 1 1  85 VAL HG22 H  11.175  -5.856  -7.039 1.00 . A A .  85 VAL HG22 1 1 
       18 32186 1 1  85 VAL HG23 H  12.404  -5.544  -8.265 1.00 . A A .  85 VAL HG23 1 1 
       18 32187 1 1  85 VAL N    N   9.522  -7.738  -7.072 1.00 . A A .  85 VAL N    1 1 
       18 32188 1 1  85 VAL O    O   9.419  -9.010  -9.912 1.00 . A A .  85 VAL O    1 1 
       18 32189 1 1  86 GLN C    C   6.972  -8.477 -11.954 1.00 . A A .  86 GLN C    1 1 
       18 32190 1 1  86 GLN CA   C   6.715  -8.864 -10.501 1.00 . A A .  86 GLN CA   1 1 
       18 32191 1 1  86 GLN CB   C   5.215  -8.812 -10.205 1.00 . A A .  86 GLN CB   1 1 
       18 32192 1 1  86 GLN CD   C   4.561 -10.851  -8.864 1.00 . A A .  86 GLN CD   1 1 
       18 32193 1 1  86 GLN CG   C   4.846  -9.362  -8.837 1.00 . A A .  86 GLN CG   1 1 
       18 32194 1 1  86 GLN H    H   6.958  -7.269  -9.132 1.00 . A A .  86 GLN H    1 1 
       18 32195 1 1  86 GLN HA   H   7.069  -9.871 -10.342 1.00 . A A .  86 GLN HA   1 1 
       18 32196 1 1  86 GLN HB2  H   4.885  -7.785 -10.258 1.00 . A A .  86 GLN HB2  1 1 
       18 32197 1 1  86 GLN HB3  H   4.692  -9.389 -10.954 1.00 . A A .  86 GLN HB3  1 1 
       18 32198 1 1  86 GLN HE21 H   4.796 -10.957  -6.893 1.00 . A A .  86 GLN HE21 1 1 
       18 32199 1 1  86 GLN HE22 H   4.413 -12.443  -7.684 1.00 . A A .  86 GLN HE22 1 1 
       18 32200 1 1  86 GLN HG2  H   5.665  -9.181  -8.157 1.00 . A A .  86 GLN HG2  1 1 
       18 32201 1 1  86 GLN HG3  H   3.964  -8.848  -8.483 1.00 . A A .  86 GLN HG3  1 1 
       18 32202 1 1  86 GLN N    N   7.441  -7.986  -9.592 1.00 . A A .  86 GLN N    1 1 
       18 32203 1 1  86 GLN NE2  N   4.594 -11.481  -7.696 1.00 . A A .  86 GLN NE2  1 1 
       18 32204 1 1  86 GLN O    O   7.059  -9.337 -12.830 1.00 . A A .  86 GLN O    1 1 
       18 32205 1 1  86 GLN OE1  O   4.313 -11.428  -9.923 1.00 . A A .  86 GLN OE1  1 1 
       18 32206 1 1  87 VAL C    C   8.591  -5.804 -13.588 1.00 . A A .  87 VAL C    1 1 
       18 32207 1 1  87 VAL CA   C   7.341  -6.675 -13.548 1.00 . A A .  87 VAL CA   1 1 
       18 32208 1 1  87 VAL CB   C   6.144  -5.860 -14.073 1.00 . A A .  87 VAL CB   1 1 
       18 32209 1 1  87 VAL CG1  C   6.561  -4.999 -15.255 1.00 . A A .  87 VAL CG1  1 1 
       18 32210 1 1  87 VAL CG2  C   4.997  -6.783 -14.454 1.00 . A A .  87 VAL CG2  1 1 
       18 32211 1 1  87 VAL H    H   7.014  -6.539 -11.461 1.00 . A A .  87 VAL H    1 1 
       18 32212 1 1  87 VAL HA   H   7.484  -7.524 -14.200 1.00 . A A .  87 VAL HA   1 1 
       18 32213 1 1  87 VAL HB   H   5.805  -5.206 -13.282 1.00 . A A .  87 VAL HB   1 1 
       18 32214 1 1  87 VAL HG11 H   5.705  -4.450 -15.620 1.00 . A A .  87 VAL HG11 1 1 
       18 32215 1 1  87 VAL HG12 H   7.329  -4.306 -14.944 1.00 . A A .  87 VAL HG12 1 1 
       18 32216 1 1  87 VAL HG13 H   6.944  -5.631 -16.043 1.00 . A A .  87 VAL HG13 1 1 
       18 32217 1 1  87 VAL HG21 H   5.370  -7.581 -15.078 1.00 . A A .  87 VAL HG21 1 1 
       18 32218 1 1  87 VAL HG22 H   4.559  -7.202 -13.559 1.00 . A A .  87 VAL HG22 1 1 
       18 32219 1 1  87 VAL HG23 H   4.247  -6.224 -14.993 1.00 . A A .  87 VAL HG23 1 1 
       18 32220 1 1  87 VAL N    N   7.093  -7.176 -12.202 1.00 . A A .  87 VAL N    1 1 
       18 32221 1 1  87 VAL O    O   8.866  -5.049 -12.655 1.00 . A A .  87 VAL O    1 1 
       18 32222 1 1  88 HIS C    C  10.428  -4.133 -15.982 1.00 . A A .  88 HIS C    1 1 
       18 32223 1 1  88 HIS CA   C  10.570  -5.134 -14.839 1.00 . A A .  88 HIS CA   1 1 
       18 32224 1 1  88 HIS CB   C  11.758  -6.060 -15.101 1.00 . A A .  88 HIS CB   1 1 
       18 32225 1 1  88 HIS CD2  C  13.165  -5.807 -12.936 1.00 . A A .  88 HIS CD2  1 1 
       18 32226 1 1  88 HIS CE1  C  13.160  -7.907 -12.304 1.00 . A A .  88 HIS CE1  1 1 
       18 32227 1 1  88 HIS CG   C  12.455  -6.507 -13.853 1.00 . A A .  88 HIS CG   1 1 
       18 32228 1 1  88 HIS H    H   9.076  -6.532 -15.386 1.00 . A A .  88 HIS H    1 1 
       18 32229 1 1  88 HIS HA   H  10.742  -4.592 -13.922 1.00 . A A .  88 HIS HA   1 1 
       18 32230 1 1  88 HIS HB2  H  11.412  -6.941 -15.621 1.00 . A A .  88 HIS HB2  1 1 
       18 32231 1 1  88 HIS HB3  H  12.479  -5.543 -15.718 1.00 . A A .  88 HIS HB3  1 1 
       18 32232 1 1  88 HIS HD1  H  12.042  -8.572 -13.883 1.00 . A A .  88 HIS HD1  1 1 
       18 32233 1 1  88 HIS HD2  H  13.359  -4.744 -12.950 1.00 . A A .  88 HIS HD2  1 1 
       18 32234 1 1  88 HIS HE1  H  13.340  -8.811 -11.742 1.00 . A A .  88 HIS HE1  1 1 
       18 32235 1 1  88 HIS HE2  H  14.054  -6.469 -11.152 1.00 . A A .  88 HIS HE2  1 1 
       18 32236 1 1  88 HIS N    N   9.347  -5.913 -14.676 1.00 . A A .  88 HIS N    1 1 
       18 32237 1 1  88 HIS ND1  N  12.472  -7.818 -13.429 1.00 . A A .  88 HIS ND1  1 1 
       18 32238 1 1  88 HIS NE2  N  13.591  -6.700 -11.984 1.00 . A A .  88 HIS NE2  1 1 
       18 32239 1 1  88 HIS O    O   9.672  -4.358 -16.926 1.00 . A A .  88 HIS O    1 1 
       18 32240 1 1  89 ASN C    C   9.714  -1.397 -17.025 1.00 . A A .  89 ASN C    1 1 
       18 32241 1 1  89 ASN CA   C  11.114  -1.992 -16.915 1.00 . A A .  89 ASN CA   1 1 
       18 32242 1 1  89 ASN CB   C  11.546  -2.564 -18.266 1.00 . A A .  89 ASN CB   1 1 
       18 32243 1 1  89 ASN CG   C  11.895  -1.481 -19.268 1.00 . A A .  89 ASN CG   1 1 
       18 32244 1 1  89 ASN H    H  11.745  -2.906 -15.112 1.00 . A A .  89 ASN H    1 1 
       18 32245 1 1  89 ASN HA   H  11.803  -1.212 -16.628 1.00 . A A .  89 ASN HA   1 1 
       18 32246 1 1  89 ASN HB2  H  12.416  -3.190 -18.124 1.00 . A A .  89 ASN HB2  1 1 
       18 32247 1 1  89 ASN HB3  H  10.742  -3.159 -18.672 1.00 . A A .  89 ASN HB3  1 1 
       18 32248 1 1  89 ASN HD21 H  13.498  -2.503 -19.853 1.00 . A A .  89 ASN HD21 1 1 
       18 32249 1 1  89 ASN HD22 H  13.235  -0.995 -20.654 1.00 . A A .  89 ASN HD22 1 1 
       18 32250 1 1  89 ASN N    N  11.160  -3.028 -15.889 1.00 . A A .  89 ASN N    1 1 
       18 32251 1 1  89 ASN ND2  N  12.986  -1.680 -19.999 1.00 . A A .  89 ASN ND2  1 1 
       18 32252 1 1  89 ASN O    O   9.232  -1.118 -18.123 1.00 . A A .  89 ASN O    1 1 
       18 32253 1 1  89 ASN OD1  O  11.192  -0.477 -19.384 1.00 . A A .  89 ASN OD1  1 1 
       18 32254 1 1  90 ALA C    C   7.592   0.403 -14.745 1.00 . A A .  90 ALA C    1 1 
       18 32255 1 1  90 ALA CA   C   7.722  -0.642 -15.849 1.00 . A A .  90 ALA CA   1 1 
       18 32256 1 1  90 ALA CB   C   6.692  -1.745 -15.658 1.00 . A A .  90 ALA CB   1 1 
       18 32257 1 1  90 ALA H    H   9.503  -1.448 -15.038 1.00 . A A .  90 ALA H    1 1 
       18 32258 1 1  90 ALA HA   H   7.536  -0.169 -16.802 1.00 . A A .  90 ALA HA   1 1 
       18 32259 1 1  90 ALA HB1  H   6.527  -1.904 -14.603 1.00 . A A .  90 ALA HB1  1 1 
       18 32260 1 1  90 ALA HB2  H   5.764  -1.455 -16.129 1.00 . A A .  90 ALA HB2  1 1 
       18 32261 1 1  90 ALA HB3  H   7.054  -2.657 -16.108 1.00 . A A .  90 ALA HB3  1 1 
       18 32262 1 1  90 ALA N    N   9.066  -1.206 -15.881 1.00 . A A .  90 ALA N    1 1 
       18 32263 1 1  90 ALA O    O   8.456   0.515 -13.876 1.00 . A A .  90 ALA O    1 1 
       18 32264 1 1  91 THR C    C   5.329   1.706 -12.695 1.00 . A A .  91 THR C    1 1 
       18 32265 1 1  91 THR CA   C   6.262   2.205 -13.792 1.00 . A A .  91 THR CA   1 1 
       18 32266 1 1  91 THR CB   C   5.655   3.467 -14.433 1.00 . A A .  91 THR CB   1 1 
       18 32267 1 1  91 THR CG2  C   6.691   4.200 -15.271 1.00 . A A .  91 THR CG2  1 1 
       18 32268 1 1  91 THR H    H   5.852   1.030 -15.504 1.00 . A A .  91 THR H    1 1 
       18 32269 1 1  91 THR HA   H   7.211   2.472 -13.350 1.00 . A A .  91 THR HA   1 1 
       18 32270 1 1  91 THR HB   H   5.318   4.126 -13.645 1.00 . A A .  91 THR HB   1 1 
       18 32271 1 1  91 THR HG1  H   4.844   2.889 -16.135 1.00 . A A .  91 THR HG1  1 1 
       18 32272 1 1  91 THR HG21 H   7.444   3.502 -15.605 1.00 . A A .  91 THR HG21 1 1 
       18 32273 1 1  91 THR HG22 H   7.154   4.973 -14.676 1.00 . A A .  91 THR HG22 1 1 
       18 32274 1 1  91 THR HG23 H   6.209   4.646 -16.128 1.00 . A A .  91 THR HG23 1 1 
       18 32275 1 1  91 THR N    N   6.505   1.168 -14.787 1.00 . A A .  91 THR N    1 1 
       18 32276 1 1  91 THR O    O   4.209   1.273 -12.969 1.00 . A A .  91 THR O    1 1 
       18 32277 1 1  91 THR OG1  O   4.536   3.110 -15.253 1.00 . A A .  91 THR OG1  1 1 
       18 32278 1 1  92 CYS C    C   4.689   2.491  -9.380 1.00 . A A .  92 CYS C    1 1 
       18 32279 1 1  92 CYS CA   C   5.002   1.326 -10.313 1.00 . A A .  92 CYS CA   1 1 
       18 32280 1 1  92 CYS CB   C   5.741   0.227  -9.548 1.00 . A A .  92 CYS CB   1 1 
       18 32281 1 1  92 CYS H    H   6.696   2.126 -11.298 1.00 . A A .  92 CYS H    1 1 
       18 32282 1 1  92 CYS HA   H   4.073   0.926 -10.693 1.00 . A A .  92 CYS HA   1 1 
       18 32283 1 1  92 CYS HB2  H   5.890  -0.619 -10.203 1.00 . A A .  92 CYS HB2  1 1 
       18 32284 1 1  92 CYS HB3  H   6.702   0.603  -9.232 1.00 . A A .  92 CYS HB3  1 1 
       18 32285 1 1  92 CYS HG   H   5.763  -0.551  -7.120 1.00 . A A .  92 CYS HG   1 1 
       18 32286 1 1  92 CYS N    N   5.796   1.771 -11.453 1.00 . A A .  92 CYS N    1 1 
       18 32287 1 1  92 CYS O    O   5.512   3.388  -9.191 1.00 . A A .  92 CYS O    1 1 
       18 32288 1 1  92 CYS SG   S   4.869  -0.364  -8.078 1.00 . A A .  92 CYS SG   1 1 
       18 32289 1 1  93 THR C    C   2.691   2.958  -6.524 1.00 . A A .  93 THR C    1 1 
       18 32290 1 1  93 THR CA   C   3.072   3.528  -7.885 1.00 . A A .  93 THR CA   1 1 
       18 32291 1 1  93 THR CB   C   1.876   4.315  -8.453 1.00 . A A .  93 THR CB   1 1 
       18 32292 1 1  93 THR CG2  C   1.688   5.626  -7.706 1.00 . A A .  93 THR CG2  1 1 
       18 32293 1 1  93 THR H    H   2.883   1.730  -8.987 1.00 . A A .  93 THR H    1 1 
       18 32294 1 1  93 THR HA   H   3.899   4.211  -7.760 1.00 . A A .  93 THR HA   1 1 
       18 32295 1 1  93 THR HB   H   0.983   3.718  -8.334 1.00 . A A .  93 THR HB   1 1 
       18 32296 1 1  93 THR HG1  H   1.367   5.132 -10.174 1.00 . A A .  93 THR HG1  1 1 
       18 32297 1 1  93 THR HG21 H   1.933   5.486  -6.664 1.00 . A A .  93 THR HG21 1 1 
       18 32298 1 1  93 THR HG22 H   0.660   5.947  -7.794 1.00 . A A .  93 THR HG22 1 1 
       18 32299 1 1  93 THR HG23 H   2.337   6.378  -8.130 1.00 . A A .  93 THR HG23 1 1 
       18 32300 1 1  93 THR N    N   3.494   2.472  -8.797 1.00 . A A .  93 THR N    1 1 
       18 32301 1 1  93 THR O    O   1.768   2.151  -6.414 1.00 . A A .  93 THR O    1 1 
       18 32302 1 1  93 THR OG1  O   2.079   4.578  -9.846 1.00 . A A .  93 THR OG1  1 1 
       18 32303 1 1  94 VAL C    C   2.215   3.876  -3.392 1.00 . A A .  94 VAL C    1 1 
       18 32304 1 1  94 VAL CA   C   3.142   2.917  -4.132 1.00 . A A .  94 VAL CA   1 1 
       18 32305 1 1  94 VAL CB   C   4.446   2.759  -3.328 1.00 . A A .  94 VAL CB   1 1 
       18 32306 1 1  94 VAL CG1  C   4.192   1.981  -2.046 1.00 . A A .  94 VAL CG1  1 1 
       18 32307 1 1  94 VAL CG2  C   5.512   2.078  -4.173 1.00 . A A .  94 VAL CG2  1 1 
       18 32308 1 1  94 VAL H    H   4.130   4.028  -5.639 1.00 . A A .  94 VAL H    1 1 
       18 32309 1 1  94 VAL HA   H   2.665   1.950  -4.199 1.00 . A A .  94 VAL HA   1 1 
       18 32310 1 1  94 VAL HB   H   4.802   3.743  -3.062 1.00 . A A .  94 VAL HB   1 1 
       18 32311 1 1  94 VAL HG11 H   3.442   1.225  -2.227 1.00 . A A .  94 VAL HG11 1 1 
       18 32312 1 1  94 VAL HG12 H   5.109   1.511  -1.722 1.00 . A A .  94 VAL HG12 1 1 
       18 32313 1 1  94 VAL HG13 H   3.843   2.657  -1.279 1.00 . A A .  94 VAL HG13 1 1 
       18 32314 1 1  94 VAL HG21 H   5.798   2.730  -4.985 1.00 . A A .  94 VAL HG21 1 1 
       18 32315 1 1  94 VAL HG22 H   6.377   1.866  -3.560 1.00 . A A .  94 VAL HG22 1 1 
       18 32316 1 1  94 VAL HG23 H   5.120   1.155  -4.572 1.00 . A A .  94 VAL HG23 1 1 
       18 32317 1 1  94 VAL N    N   3.407   3.384  -5.488 1.00 . A A .  94 VAL N    1 1 
       18 32318 1 1  94 VAL O    O   2.316   5.093  -3.543 1.00 . A A .  94 VAL O    1 1 
       18 32319 1 1  95 ARG C    C  -0.039   3.411  -0.542 1.00 . A A .  95 ARG C    1 1 
       18 32320 1 1  95 ARG CA   C   0.366   4.122  -1.830 1.00 . A A .  95 ARG CA   1 1 
       18 32321 1 1  95 ARG CB   C  -0.876   4.423  -2.671 1.00 . A A .  95 ARG CB   1 1 
       18 32322 1 1  95 ARG CD   C  -1.856   5.768  -4.554 1.00 . A A .  95 ARG CD   1 1 
       18 32323 1 1  95 ARG CG   C  -0.581   5.227  -3.927 1.00 . A A .  95 ARG CG   1 1 
       18 32324 1 1  95 ARG CZ   C  -3.142   7.858  -4.403 1.00 . A A .  95 ARG CZ   1 1 
       18 32325 1 1  95 ARG H    H   1.280   2.341  -2.515 1.00 . A A .  95 ARG H    1 1 
       18 32326 1 1  95 ARG HA   H   0.851   5.053  -1.575 1.00 . A A .  95 ARG HA   1 1 
       18 32327 1 1  95 ARG HB2  H  -1.331   3.489  -2.967 1.00 . A A .  95 ARG HB2  1 1 
       18 32328 1 1  95 ARG HB3  H  -1.577   4.981  -2.069 1.00 . A A .  95 ARG HB3  1 1 
       18 32329 1 1  95 ARG HD2  H  -1.650   6.040  -5.579 1.00 . A A .  95 ARG HD2  1 1 
       18 32330 1 1  95 ARG HD3  H  -2.609   4.994  -4.532 1.00 . A A .  95 ARG HD3  1 1 
       18 32331 1 1  95 ARG HE   H  -2.103   7.048  -2.906 1.00 . A A .  95 ARG HE   1 1 
       18 32332 1 1  95 ARG HG2  H   0.060   6.056  -3.670 1.00 . A A .  95 ARG HG2  1 1 
       18 32333 1 1  95 ARG HG3  H  -0.081   4.590  -4.641 1.00 . A A .  95 ARG HG3  1 1 
       18 32334 1 1  95 ARG HH11 H  -3.195   6.956  -6.210 1.00 . A A .  95 ARG HH11 1 1 
       18 32335 1 1  95 ARG HH12 H  -4.098   8.429  -6.090 1.00 . A A .  95 ARG HH12 1 1 
       18 32336 1 1  95 ARG HH21 H  -3.287   8.990  -2.735 1.00 . A A .  95 ARG HH21 1 1 
       18 32337 1 1  95 ARG HH22 H  -4.149   9.586  -4.113 1.00 . A A .  95 ARG HH22 1 1 
       18 32338 1 1  95 ARG N    N   1.312   3.317  -2.593 1.00 . A A .  95 ARG N    1 1 
       18 32339 1 1  95 ARG NE   N  -2.361   6.940  -3.845 1.00 . A A .  95 ARG NE   1 1 
       18 32340 1 1  95 ARG NH1  N  -3.508   7.738  -5.672 1.00 . A A .  95 ARG NH1  1 1 
       18 32341 1 1  95 ARG NH2  N  -3.561   8.897  -3.692 1.00 . A A .  95 ARG NH2  1 1 
       18 32342 1 1  95 ARG O    O  -0.544   2.288  -0.575 1.00 . A A .  95 ARG O    1 1 
       18 32343 1 1  96 ILE C    C  -1.257   4.306   2.567 1.00 . A A .  96 ILE C    1 1 
       18 32344 1 1  96 ILE CA   C  -0.155   3.501   1.886 1.00 . A A .  96 ILE CA   1 1 
       18 32345 1 1  96 ILE CB   C   1.071   3.442   2.816 1.00 . A A .  96 ILE CB   1 1 
       18 32346 1 1  96 ILE CD1  C   3.492   2.665   2.938 1.00 . A A .  96 ILE CD1  1 1 
       18 32347 1 1  96 ILE CG1  C   2.291   2.918   2.055 1.00 . A A .  96 ILE CG1  1 1 
       18 32348 1 1  96 ILE CG2  C   0.778   2.567   4.025 1.00 . A A .  96 ILE CG2  1 1 
       18 32349 1 1  96 ILE H    H   0.592   4.962   0.549 1.00 . A A .  96 ILE H    1 1 
       18 32350 1 1  96 ILE HA   H  -0.508   2.493   1.725 1.00 . A A .  96 ILE HA   1 1 
       18 32351 1 1  96 ILE HB   H   1.278   4.442   3.167 1.00 . A A .  96 ILE HB   1 1 
       18 32352 1 1  96 ILE HD11 H   4.384   3.025   2.446 1.00 . A A .  96 ILE HD11 1 1 
       18 32353 1 1  96 ILE HD12 H   3.364   3.182   3.877 1.00 . A A .  96 ILE HD12 1 1 
       18 32354 1 1  96 ILE HD13 H   3.587   1.604   3.122 1.00 . A A .  96 ILE HD13 1 1 
       18 32355 1 1  96 ILE HG12 H   2.034   1.988   1.572 1.00 . A A .  96 ILE HG12 1 1 
       18 32356 1 1  96 ILE HG13 H   2.576   3.641   1.304 1.00 . A A .  96 ILE HG13 1 1 
       18 32357 1 1  96 ILE HG21 H  -0.106   2.931   4.527 1.00 . A A .  96 ILE HG21 1 1 
       18 32358 1 1  96 ILE HG22 H   0.614   1.550   3.701 1.00 . A A .  96 ILE HG22 1 1 
       18 32359 1 1  96 ILE HG23 H   1.616   2.598   4.704 1.00 . A A .  96 ILE HG23 1 1 
       18 32360 1 1  96 ILE N    N   0.187   4.071   0.589 1.00 . A A .  96 ILE N    1 1 
       18 32361 1 1  96 ILE O    O  -1.285   5.534   2.482 1.00 . A A .  96 ILE O    1 1 
       18 32362 1 1  97 ALA C    C  -3.566   3.553   5.262 1.00 . A A .  97 ALA C    1 1 
       18 32363 1 1  97 ALA CA   C  -3.263   4.256   3.943 1.00 . A A .  97 ALA CA   1 1 
       18 32364 1 1  97 ALA CB   C  -4.502   4.287   3.062 1.00 . A A .  97 ALA CB   1 1 
       18 32365 1 1  97 ALA H    H  -2.085   2.630   3.275 1.00 . A A .  97 ALA H    1 1 
       18 32366 1 1  97 ALA HA   H  -2.972   5.276   4.149 1.00 . A A .  97 ALA HA   1 1 
       18 32367 1 1  97 ALA HB1  H  -4.924   5.282   3.069 1.00 . A A .  97 ALA HB1  1 1 
       18 32368 1 1  97 ALA HB2  H  -4.232   4.017   2.052 1.00 . A A .  97 ALA HB2  1 1 
       18 32369 1 1  97 ALA HB3  H  -5.230   3.585   3.440 1.00 . A A .  97 ALA HB3  1 1 
       18 32370 1 1  97 ALA N    N  -2.161   3.606   3.244 1.00 . A A .  97 ALA N    1 1 
       18 32371 1 1  97 ALA O    O  -3.528   2.326   5.346 1.00 . A A .  97 ALA O    1 1 
       18 32372 1 1  98 ALA C    C  -5.646   3.389   7.698 1.00 . A A .  98 ALA C    1 1 
       18 32373 1 1  98 ALA CA   C  -4.179   3.792   7.605 1.00 . A A .  98 ALA CA   1 1 
       18 32374 1 1  98 ALA CB   C  -3.836   4.801   8.692 1.00 . A A .  98 ALA CB   1 1 
       18 32375 1 1  98 ALA H    H  -3.881   5.311   6.162 1.00 . A A .  98 ALA H    1 1 
       18 32376 1 1  98 ALA HA   H  -3.565   2.916   7.756 1.00 . A A .  98 ALA HA   1 1 
       18 32377 1 1  98 ALA HB1  H  -2.872   5.241   8.482 1.00 . A A .  98 ALA HB1  1 1 
       18 32378 1 1  98 ALA HB2  H  -4.589   5.575   8.714 1.00 . A A .  98 ALA HB2  1 1 
       18 32379 1 1  98 ALA HB3  H  -3.804   4.302   9.649 1.00 . A A .  98 ALA HB3  1 1 
       18 32380 1 1  98 ALA N    N  -3.867   4.340   6.291 1.00 . A A .  98 ALA N    1 1 
       18 32381 1 1  98 ALA O    O  -6.537   4.163   7.346 1.00 . A A .  98 ALA O    1 1 
       18 32382 1 1  99 VAL C    C  -7.576   1.357   9.772 1.00 . A A .  99 VAL C    1 1 
       18 32383 1 1  99 VAL CA   C  -7.252   1.667   8.314 1.00 . A A .  99 VAL CA   1 1 
       18 32384 1 1  99 VAL CB   C  -7.468   0.396   7.471 1.00 . A A .  99 VAL CB   1 1 
       18 32385 1 1  99 VAL CG1  C  -7.149   0.666   6.008 1.00 . A A .  99 VAL CG1  1 1 
       18 32386 1 1  99 VAL CG2  C  -6.623  -0.749   8.007 1.00 . A A .  99 VAL CG2  1 1 
       18 32387 1 1  99 VAL H    H  -5.140   1.602   8.439 1.00 . A A .  99 VAL H    1 1 
       18 32388 1 1  99 VAL HA   H  -7.930   2.429   7.959 1.00 . A A .  99 VAL HA   1 1 
       18 32389 1 1  99 VAL HB   H  -8.508   0.113   7.543 1.00 . A A .  99 VAL HB   1 1 
       18 32390 1 1  99 VAL HG11 H  -7.782   1.461   5.642 1.00 . A A .  99 VAL HG11 1 1 
       18 32391 1 1  99 VAL HG12 H  -6.113   0.957   5.913 1.00 . A A .  99 VAL HG12 1 1 
       18 32392 1 1  99 VAL HG13 H  -7.326  -0.229   5.430 1.00 . A A .  99 VAL HG13 1 1 
       18 32393 1 1  99 VAL HG21 H  -5.792  -0.925   7.340 1.00 . A A .  99 VAL HG21 1 1 
       18 32394 1 1  99 VAL HG22 H  -6.249  -0.493   8.988 1.00 . A A .  99 VAL HG22 1 1 
       18 32395 1 1  99 VAL HG23 H  -7.226  -1.642   8.074 1.00 . A A .  99 VAL HG23 1 1 
       18 32396 1 1  99 VAL N    N  -5.892   2.172   8.175 1.00 . A A .  99 VAL N    1 1 
       18 32397 1 1  99 VAL O    O  -6.685   1.062  10.569 1.00 . A A .  99 VAL O    1 1 
       18 32398 1 1 100 THR C    C -10.412   0.106  11.494 1.00 . A A . 100 THR C    1 1 
       18 32399 1 1 100 THR CA   C  -9.302   1.151  11.476 1.00 . A A . 100 THR CA   1 1 
       18 32400 1 1 100 THR CB   C  -9.805   2.431  12.170 1.00 . A A . 100 THR CB   1 1 
       18 32401 1 1 100 THR CG2  C  -8.717   3.493  12.200 1.00 . A A . 100 THR CG2  1 1 
       18 32402 1 1 100 THR H    H  -9.522   1.663   9.434 1.00 . A A . 100 THR H    1 1 
       18 32403 1 1 100 THR HA   H  -8.456   0.774  12.032 1.00 . A A . 100 THR HA   1 1 
       18 32404 1 1 100 THR HB   H -10.079   2.187  13.186 1.00 . A A . 100 THR HB   1 1 
       18 32405 1 1 100 THR HG1  H -11.741   2.777  12.015 1.00 . A A . 100 THR HG1  1 1 
       18 32406 1 1 100 THR HG21 H  -7.904   3.195  11.555 1.00 . A A . 100 THR HG21 1 1 
       18 32407 1 1 100 THR HG22 H  -8.352   3.605  13.211 1.00 . A A . 100 THR HG22 1 1 
       18 32408 1 1 100 THR HG23 H  -9.123   4.433  11.858 1.00 . A A . 100 THR HG23 1 1 
       18 32409 1 1 100 THR N    N  -8.859   1.424  10.114 1.00 . A A . 100 THR N    1 1 
       18 32410 1 1 100 THR O    O -10.761  -0.460  10.458 1.00 . A A . 100 THR O    1 1 
       18 32411 1 1 100 THR OG1  O -10.956   2.939  11.485 1.00 . A A . 100 THR OG1  1 1 
       18 32412 1 1 101 ARG C    C -13.367  -0.546  12.356 1.00 . A A . 101 ARG C    1 1 
       18 32413 1 1 101 ARG CA   C -12.035  -1.121  12.829 1.00 . A A . 101 ARG CA   1 1 
       18 32414 1 1 101 ARG CB   C -12.147  -1.562  14.290 1.00 . A A . 101 ARG CB   1 1 
       18 32415 1 1 101 ARG CD   C -11.701  -3.481  15.850 1.00 . A A . 101 ARG CD   1 1 
       18 32416 1 1 101 ARG CG   C -11.187  -2.679  14.664 1.00 . A A . 101 ARG CG   1 1 
       18 32417 1 1 101 ARG CZ   C -10.207  -5.432  15.909 1.00 . A A . 101 ARG CZ   1 1 
       18 32418 1 1 101 ARG H    H -10.643   0.341  13.466 1.00 . A A . 101 ARG H    1 1 
       18 32419 1 1 101 ARG HA   H -11.790  -1.978  12.221 1.00 . A A . 101 ARG HA   1 1 
       18 32420 1 1 101 ARG HB2  H -11.943  -0.714  14.927 1.00 . A A . 101 ARG HB2  1 1 
       18 32421 1 1 101 ARG HB3  H -13.154  -1.905  14.473 1.00 . A A . 101 ARG HB3  1 1 
       18 32422 1 1 101 ARG HD2  H -12.077  -2.796  16.595 1.00 . A A . 101 ARG HD2  1 1 
       18 32423 1 1 101 ARG HD3  H -12.502  -4.122  15.514 1.00 . A A . 101 ARG HD3  1 1 
       18 32424 1 1 101 ARG HE   H -10.265  -3.999  17.295 1.00 . A A . 101 ARG HE   1 1 
       18 32425 1 1 101 ARG HG2  H -11.073  -3.341  13.819 1.00 . A A . 101 ARG HG2  1 1 
       18 32426 1 1 101 ARG HG3  H -10.230  -2.248  14.919 1.00 . A A . 101 ARG HG3  1 1 
       18 32427 1 1 101 ARG HH11 H -11.433  -5.349  14.306 1.00 . A A . 101 ARG HH11 1 1 
       18 32428 1 1 101 ARG HH12 H -10.375  -6.720  14.360 1.00 . A A . 101 ARG HH12 1 1 
       18 32429 1 1 101 ARG HH21 H  -8.866  -5.799  17.377 1.00 . A A . 101 ARG HH21 1 1 
       18 32430 1 1 101 ARG HH22 H  -8.916  -6.975  16.108 1.00 . A A . 101 ARG HH22 1 1 
       18 32431 1 1 101 ARG N    N -10.964  -0.143  12.677 1.00 . A A . 101 ARG N    1 1 
       18 32432 1 1 101 ARG NE   N -10.653  -4.304  16.449 1.00 . A A . 101 ARG NE   1 1 
       18 32433 1 1 101 ARG NH1  N -10.714  -5.870  14.765 1.00 . A A . 101 ARG NH1  1 1 
       18 32434 1 1 101 ARG NH2  N  -9.251  -6.126  16.515 1.00 . A A . 101 ARG NH2  1 1 
       18 32435 1 1 101 ARG O    O -14.421  -1.148  12.556 1.00 . A A . 101 ARG O    1 1 
       18 32436 1 1 102 GLY C    C -14.532   1.395   9.728 1.00 . A A . 102 GLY C    1 1 
       18 32437 1 1 102 GLY CA   C -14.519   1.262  11.238 1.00 . A A . 102 GLY CA   1 1 
       18 32438 1 1 102 GLY H    H -12.442   1.060  11.598 1.00 . A A . 102 GLY H    1 1 
       18 32439 1 1 102 GLY HA2  H -15.372   0.676  11.545 1.00 . A A . 102 GLY HA2  1 1 
       18 32440 1 1 102 GLY HA3  H -14.596   2.247  11.675 1.00 . A A . 102 GLY HA3  1 1 
       18 32441 1 1 102 GLY N    N -13.311   0.625  11.729 1.00 . A A . 102 GLY N    1 1 
       18 32442 1 1 102 GLY O    O -15.556   1.163   9.086 1.00 . A A . 102 GLY O    1 1 
       18 32443 1 1 103 GLY C    C -11.886   2.238   7.260 1.00 . A A . 103 GLY C    1 1 
       18 32444 1 1 103 GLY CA   C -13.298   1.931   7.719 1.00 . A A . 103 GLY CA   1 1 
       18 32445 1 1 103 GLY H    H -12.607   1.944   9.721 1.00 . A A . 103 GLY H    1 1 
       18 32446 1 1 103 GLY HA2  H -13.629   1.019   7.245 1.00 . A A . 103 GLY HA2  1 1 
       18 32447 1 1 103 GLY HA3  H -13.946   2.740   7.415 1.00 . A A . 103 GLY HA3  1 1 
       18 32448 1 1 103 GLY N    N -13.391   1.772   9.159 1.00 . A A . 103 GLY N    1 1 
       18 32449 1 1 103 GLY O    O -10.993   2.457   8.079 1.00 . A A . 103 GLY O    1 1 
       18 32450 1 1 104 VAL C    C -10.219   4.016   5.049 1.00 . A A . 104 VAL C    1 1 
       18 32451 1 1 104 VAL CA   C -10.369   2.535   5.380 1.00 . A A . 104 VAL CA   1 1 
       18 32452 1 1 104 VAL CB   C -10.119   1.708   4.105 1.00 . A A . 104 VAL CB   1 1 
       18 32453 1 1 104 VAL CG1  C -11.253   1.902   3.111 1.00 . A A . 104 VAL CG1  1 1 
       18 32454 1 1 104 VAL CG2  C  -8.782   2.082   3.482 1.00 . A A . 104 VAL CG2  1 1 
       18 32455 1 1 104 VAL H    H -12.434   2.071   5.345 1.00 . A A . 104 VAL H    1 1 
       18 32456 1 1 104 VAL HA   H  -9.623   2.263   6.113 1.00 . A A . 104 VAL HA   1 1 
       18 32457 1 1 104 VAL HB   H -10.084   0.663   4.379 1.00 . A A . 104 VAL HB   1 1 
       18 32458 1 1 104 VAL HG11 H -10.859   2.305   2.190 1.00 . A A . 104 VAL HG11 1 1 
       18 32459 1 1 104 VAL HG12 H -11.728   0.951   2.915 1.00 . A A . 104 VAL HG12 1 1 
       18 32460 1 1 104 VAL HG13 H -11.978   2.588   3.522 1.00 . A A . 104 VAL HG13 1 1 
       18 32461 1 1 104 VAL HG21 H  -8.911   2.233   2.420 1.00 . A A . 104 VAL HG21 1 1 
       18 32462 1 1 104 VAL HG22 H  -8.416   2.992   3.933 1.00 . A A . 104 VAL HG22 1 1 
       18 32463 1 1 104 VAL HG23 H  -8.071   1.286   3.648 1.00 . A A . 104 VAL HG23 1 1 
       18 32464 1 1 104 VAL N    N -11.682   2.253   5.947 1.00 . A A . 104 VAL N    1 1 
       18 32465 1 1 104 VAL O    O -11.118   4.628   4.473 1.00 . A A . 104 VAL O    1 1 
       18 32466 1 1 105 GLY C    C  -8.175   6.220   3.803 1.00 . A A . 105 GLY C    1 1 
       18 32467 1 1 105 GLY CA   C  -8.829   5.991   5.152 1.00 . A A . 105 GLY CA   1 1 
       18 32468 1 1 105 GLY H    H  -8.396   4.049   5.874 1.00 . A A . 105 GLY H    1 1 
       18 32469 1 1 105 GLY HA2  H  -9.769   6.522   5.178 1.00 . A A . 105 GLY HA2  1 1 
       18 32470 1 1 105 GLY HA3  H  -8.183   6.384   5.923 1.00 . A A . 105 GLY HA3  1 1 
       18 32471 1 1 105 GLY N    N  -9.076   4.586   5.418 1.00 . A A . 105 GLY N    1 1 
       18 32472 1 1 105 GLY O    O  -7.842   5.278   3.083 1.00 . A A . 105 GLY O    1 1 
       18 32473 1 1 106 PRO C    C  -5.877   7.537   2.125 1.00 . A A . 106 PRO C    1 1 
       18 32474 1 1 106 PRO CA   C  -7.362   7.876   2.170 1.00 . A A . 106 PRO CA   1 1 
       18 32475 1 1 106 PRO CB   C  -7.567   9.392   2.114 1.00 . A A . 106 PRO CB   1 1 
       18 32476 1 1 106 PRO CD   C  -8.353   8.670   4.252 1.00 . A A . 106 PRO CD   1 1 
       18 32477 1 1 106 PRO CG   C  -7.684   9.812   3.538 1.00 . A A . 106 PRO CG   1 1 
       18 32478 1 1 106 PRO HA   H  -7.862   7.412   1.332 1.00 . A A . 106 PRO HA   1 1 
       18 32479 1 1 106 PRO HB2  H  -6.716   9.855   1.633 1.00 . A A . 106 PRO HB2  1 1 
       18 32480 1 1 106 PRO HB3  H  -8.466   9.618   1.560 1.00 . A A . 106 PRO HB3  1 1 
       18 32481 1 1 106 PRO HD2  H  -7.973   8.581   5.259 1.00 . A A . 106 PRO HD2  1 1 
       18 32482 1 1 106 PRO HD3  H  -9.424   8.808   4.262 1.00 . A A . 106 PRO HD3  1 1 
       18 32483 1 1 106 PRO HG2  H  -6.703   9.989   3.951 1.00 . A A . 106 PRO HG2  1 1 
       18 32484 1 1 106 PRO HG3  H  -8.289  10.704   3.609 1.00 . A A . 106 PRO HG3  1 1 
       18 32485 1 1 106 PRO N    N  -7.982   7.497   3.444 1.00 . A A . 106 PRO N    1 1 
       18 32486 1 1 106 PRO O    O  -5.169   7.666   3.124 1.00 . A A . 106 PRO O    1 1 
       18 32487 1 1 107 PHE C    C  -3.123   7.987   0.784 1.00 . A A . 107 PHE C    1 1 
       18 32488 1 1 107 PHE CA   C  -4.007   6.743   0.784 1.00 . A A . 107 PHE CA   1 1 
       18 32489 1 1 107 PHE CB   C  -3.816   5.969  -0.522 1.00 . A A . 107 PHE CB   1 1 
       18 32490 1 1 107 PHE CD1  C  -5.775   4.401  -0.515 1.00 . A A . 107 PHE CD1  1 1 
       18 32491 1 1 107 PHE CD2  C  -3.580   3.472  -0.436 1.00 . A A . 107 PHE CD2  1 1 
       18 32492 1 1 107 PHE CE1  C  -6.317   3.130  -0.485 1.00 . A A . 107 PHE CE1  1 1 
       18 32493 1 1 107 PHE CE2  C  -4.116   2.198  -0.406 1.00 . A A . 107 PHE CE2  1 1 
       18 32494 1 1 107 PHE CG   C  -4.402   4.586  -0.490 1.00 . A A . 107 PHE CG   1 1 
       18 32495 1 1 107 PHE CZ   C  -5.486   2.027  -0.432 1.00 . A A . 107 PHE CZ   1 1 
       18 32496 1 1 107 PHE H    H  -6.023   7.020   0.199 1.00 . A A . 107 PHE H    1 1 
       18 32497 1 1 107 PHE HA   H  -3.721   6.113   1.611 1.00 . A A . 107 PHE HA   1 1 
       18 32498 1 1 107 PHE HB2  H  -4.290   6.511  -1.327 1.00 . A A . 107 PHE HB2  1 1 
       18 32499 1 1 107 PHE HB3  H  -2.760   5.878  -0.727 1.00 . A A . 107 PHE HB3  1 1 
       18 32500 1 1 107 PHE HD1  H  -6.425   5.262  -0.557 1.00 . A A . 107 PHE HD1  1 1 
       18 32501 1 1 107 PHE HD2  H  -2.507   3.605  -0.417 1.00 . A A . 107 PHE HD2  1 1 
       18 32502 1 1 107 PHE HE1  H  -7.388   2.999  -0.505 1.00 . A A . 107 PHE HE1  1 1 
       18 32503 1 1 107 PHE HE2  H  -3.464   1.339  -0.365 1.00 . A A . 107 PHE HE2  1 1 
       18 32504 1 1 107 PHE HZ   H  -5.907   1.033  -0.408 1.00 . A A . 107 PHE HZ   1 1 
       18 32505 1 1 107 PHE N    N  -5.409   7.102   0.959 1.00 . A A . 107 PHE N    1 1 
       18 32506 1 1 107 PHE O    O  -3.588   9.092   0.506 1.00 . A A . 107 PHE O    1 1 
       18 32507 1 1 108 SER C    C  -0.493   9.327  -0.268 1.00 . A A . 108 SER C    1 1 
       18 32508 1 1 108 SER CA   C  -0.897   8.905   1.141 1.00 . A A . 108 SER CA   1 1 
       18 32509 1 1 108 SER CB   C   0.345   8.510   1.943 1.00 . A A . 108 SER CB   1 1 
       18 32510 1 1 108 SER H    H  -1.535   6.893   1.312 1.00 . A A . 108 SER H    1 1 
       18 32511 1 1 108 SER HA   H  -1.380   9.738   1.629 1.00 . A A . 108 SER HA   1 1 
       18 32512 1 1 108 SER HB2  H   1.016   9.353   2.001 1.00 . A A . 108 SER HB2  1 1 
       18 32513 1 1 108 SER HB3  H   0.048   8.216   2.939 1.00 . A A . 108 SER HB3  1 1 
       18 32514 1 1 108 SER HG   H   0.384   6.811   0.968 1.00 . A A . 108 SER HG   1 1 
       18 32515 1 1 108 SER N    N  -1.846   7.798   1.099 1.00 . A A . 108 SER N    1 1 
       18 32516 1 1 108 SER O    O  -1.014   8.810  -1.257 1.00 . A A . 108 SER O    1 1 
       18 32517 1 1 108 SER OG   O   1.024   7.427   1.330 1.00 . A A . 108 SER OG   1 1 
       18 32518 1 1 109 ASP C    C   1.505   9.628  -2.471 1.00 . A A . 109 ASP C    1 1 
       18 32519 1 1 109 ASP CA   C   0.915  10.763  -1.640 1.00 . A A . 109 ASP CA   1 1 
       18 32520 1 1 109 ASP CB   C   1.961  11.860  -1.435 1.00 . A A . 109 ASP CB   1 1 
       18 32521 1 1 109 ASP CG   C   1.593  12.807  -0.310 1.00 . A A . 109 ASP CG   1 1 
       18 32522 1 1 109 ASP H    H   0.816  10.644   0.472 1.00 . A A . 109 ASP H    1 1 
       18 32523 1 1 109 ASP HA   H   0.070  11.178  -2.169 1.00 . A A . 109 ASP HA   1 1 
       18 32524 1 1 109 ASP HB2  H   2.911  11.403  -1.200 1.00 . A A . 109 ASP HB2  1 1 
       18 32525 1 1 109 ASP HB3  H   2.056  12.431  -2.347 1.00 . A A . 109 ASP HB3  1 1 
       18 32526 1 1 109 ASP N    N   0.439  10.270  -0.352 1.00 . A A . 109 ASP N    1 1 
       18 32527 1 1 109 ASP O    O   2.365   8.874  -2.015 1.00 . A A . 109 ASP O    1 1 
       18 32528 1 1 109 ASP OD1  O   0.410  13.196  -0.225 1.00 . A A . 109 ASP OD1  1 1 
       18 32529 1 1 109 ASP OD2  O   2.490  13.161   0.484 1.00 . A A . 109 ASP OD2  1 1 
       18 32530 1 1 110 PRO C    C   2.935   8.696  -5.102 1.00 . A A . 110 PRO C    1 1 
       18 32531 1 1 110 PRO CA   C   1.500   8.461  -4.641 1.00 . A A . 110 PRO CA   1 1 
       18 32532 1 1 110 PRO CB   C   0.534   8.574  -5.823 1.00 . A A . 110 PRO CB   1 1 
       18 32533 1 1 110 PRO CD   C   0.008  10.365  -4.330 1.00 . A A . 110 PRO CD   1 1 
       18 32534 1 1 110 PRO CG   C   0.049   9.982  -5.783 1.00 . A A . 110 PRO CG   1 1 
       18 32535 1 1 110 PRO HA   H   1.421   7.478  -4.202 1.00 . A A . 110 PRO HA   1 1 
       18 32536 1 1 110 PRO HB2  H   1.060   8.362  -6.743 1.00 . A A . 110 PRO HB2  1 1 
       18 32537 1 1 110 PRO HB3  H  -0.278   7.874  -5.696 1.00 . A A . 110 PRO HB3  1 1 
       18 32538 1 1 110 PRO HD2  H   0.259  11.408  -4.207 1.00 . A A . 110 PRO HD2  1 1 
       18 32539 1 1 110 PRO HD3  H  -0.967  10.158  -3.913 1.00 . A A . 110 PRO HD3  1 1 
       18 32540 1 1 110 PRO HG2  H   0.734  10.621  -6.320 1.00 . A A . 110 PRO HG2  1 1 
       18 32541 1 1 110 PRO HG3  H  -0.939  10.042  -6.215 1.00 . A A . 110 PRO HG3  1 1 
       18 32542 1 1 110 PRO N    N   1.033   9.502  -3.720 1.00 . A A . 110 PRO N    1 1 
       18 32543 1 1 110 PRO O    O   3.321   9.823  -5.412 1.00 . A A . 110 PRO O    1 1 
       18 32544 1 1 111 VAL C    C   5.366   6.857  -6.805 1.00 . A A . 111 VAL C    1 1 
       18 32545 1 1 111 VAL CA   C   5.112   7.715  -5.570 1.00 . A A . 111 VAL CA   1 1 
       18 32546 1 1 111 VAL CB   C   6.071   7.276  -4.448 1.00 . A A . 111 VAL CB   1 1 
       18 32547 1 1 111 VAL CG1  C   6.170   5.759  -4.393 1.00 . A A . 111 VAL CG1  1 1 
       18 32548 1 1 111 VAL CG2  C   7.444   7.901  -4.645 1.00 . A A . 111 VAL CG2  1 1 
       18 32549 1 1 111 VAL H    H   3.355   6.753  -4.886 1.00 . A A . 111 VAL H    1 1 
       18 32550 1 1 111 VAL HA   H   5.322   8.747  -5.811 1.00 . A A . 111 VAL HA   1 1 
       18 32551 1 1 111 VAL HB   H   5.673   7.622  -3.505 1.00 . A A . 111 VAL HB   1 1 
       18 32552 1 1 111 VAL HG11 H   5.186   5.330  -4.510 1.00 . A A . 111 VAL HG11 1 1 
       18 32553 1 1 111 VAL HG12 H   6.813   5.411  -5.188 1.00 . A A . 111 VAL HG12 1 1 
       18 32554 1 1 111 VAL HG13 H   6.581   5.459  -3.440 1.00 . A A . 111 VAL HG13 1 1 
       18 32555 1 1 111 VAL HG21 H   7.577   8.705  -3.936 1.00 . A A . 111 VAL HG21 1 1 
       18 32556 1 1 111 VAL HG22 H   8.207   7.153  -4.488 1.00 . A A . 111 VAL HG22 1 1 
       18 32557 1 1 111 VAL HG23 H   7.522   8.290  -5.649 1.00 . A A . 111 VAL HG23 1 1 
       18 32558 1 1 111 VAL N    N   3.720   7.625  -5.145 1.00 . A A . 111 VAL N    1 1 
       18 32559 1 1 111 VAL O    O   5.262   5.631  -6.755 1.00 . A A . 111 VAL O    1 1 
       18 32560 1 1 112 LYS C    C   7.459   6.490  -9.296 1.00 . A A . 112 LYS C    1 1 
       18 32561 1 1 112 LYS CA   C   5.973   6.808  -9.162 1.00 . A A . 112 LYS CA   1 1 
       18 32562 1 1 112 LYS CB   C   5.511   7.649 -10.354 1.00 . A A . 112 LYS CB   1 1 
       18 32563 1 1 112 LYS CD   C   5.784   8.189 -12.792 1.00 . A A . 112 LYS CD   1 1 
       18 32564 1 1 112 LYS CE   C   6.049   7.584 -14.162 1.00 . A A . 112 LYS CE   1 1 
       18 32565 1 1 112 LYS CG   C   6.110   7.208 -11.678 1.00 . A A . 112 LYS CG   1 1 
       18 32566 1 1 112 LYS H    H   5.769   8.487  -7.889 1.00 . A A . 112 LYS H    1 1 
       18 32567 1 1 112 LYS HA   H   5.418   5.882  -9.149 1.00 . A A . 112 LYS HA   1 1 
       18 32568 1 1 112 LYS HB2  H   4.436   7.585 -10.430 1.00 . A A . 112 LYS HB2  1 1 
       18 32569 1 1 112 LYS HB3  H   5.790   8.679 -10.182 1.00 . A A . 112 LYS HB3  1 1 
       18 32570 1 1 112 LYS HD2  H   4.741   8.461 -12.727 1.00 . A A . 112 LYS HD2  1 1 
       18 32571 1 1 112 LYS HD3  H   6.396   9.072 -12.673 1.00 . A A . 112 LYS HD3  1 1 
       18 32572 1 1 112 LYS HE2  H   6.311   8.377 -14.846 1.00 . A A . 112 LYS HE2  1 1 
       18 32573 1 1 112 LYS HE3  H   6.873   6.891 -14.082 1.00 . A A . 112 LYS HE3  1 1 
       18 32574 1 1 112 LYS HG2  H   7.183   7.142 -11.574 1.00 . A A . 112 LYS HG2  1 1 
       18 32575 1 1 112 LYS HG3  H   5.712   6.237 -11.937 1.00 . A A . 112 LYS HG3  1 1 
       18 32576 1 1 112 LYS HZ1  H   5.134   5.921 -15.034 1.00 . A A . 112 LYS HZ1  1 1 
       18 32577 1 1 112 LYS HZ2  H   4.437   7.396 -15.477 1.00 . A A . 112 LYS HZ2  1 1 
       18 32578 1 1 112 LYS HZ3  H   4.146   6.751 -13.940 1.00 . A A . 112 LYS HZ3  1 1 
       18 32579 1 1 112 LYS N    N   5.701   7.509  -7.913 1.00 . A A . 112 LYS N    1 1 
       18 32580 1 1 112 LYS NZ   N   4.858   6.863 -14.690 1.00 . A A . 112 LYS NZ   1 1 
       18 32581 1 1 112 LYS O    O   8.274   7.381  -9.536 1.00 . A A . 112 LYS O    1 1 
       18 32582 1 1 113 ILE C    C   9.404   3.925 -10.489 1.00 . A A . 113 ILE C    1 1 
       18 32583 1 1 113 ILE CA   C   9.190   4.782  -9.246 1.00 . A A . 113 ILE CA   1 1 
       18 32584 1 1 113 ILE CB   C   9.627   3.983  -8.004 1.00 . A A . 113 ILE CB   1 1 
       18 32585 1 1 113 ILE CD1  C  11.731   2.978  -6.985 1.00 . A A . 113 ILE CD1  1 1 
       18 32586 1 1 113 ILE CG1  C  10.976   3.306  -8.254 1.00 . A A . 113 ILE CG1  1 1 
       18 32587 1 1 113 ILE CG2  C   8.570   2.951  -7.639 1.00 . A A . 113 ILE CG2  1 1 
       18 32588 1 1 113 ILE H    H   7.107   4.553  -8.950 1.00 . A A . 113 ILE H    1 1 
       18 32589 1 1 113 ILE HA   H   9.810   5.664  -9.319 1.00 . A A . 113 ILE HA   1 1 
       18 32590 1 1 113 ILE HB   H   9.724   4.671  -7.177 1.00 . A A . 113 ILE HB   1 1 
       18 32591 1 1 113 ILE HD11 H  11.528   1.957  -6.698 1.00 . A A . 113 ILE HD11 1 1 
       18 32592 1 1 113 ILE HD12 H  12.791   3.101  -7.154 1.00 . A A . 113 ILE HD12 1 1 
       18 32593 1 1 113 ILE HD13 H  11.413   3.643  -6.195 1.00 . A A . 113 ILE HD13 1 1 
       18 32594 1 1 113 ILE HG12 H  10.816   2.385  -8.791 1.00 . A A . 113 ILE HG12 1 1 
       18 32595 1 1 113 ILE HG13 H  11.594   3.963  -8.849 1.00 . A A . 113 ILE HG13 1 1 
       18 32596 1 1 113 ILE HG21 H   8.877   2.421  -6.750 1.00 . A A . 113 ILE HG21 1 1 
       18 32597 1 1 113 ILE HG22 H   7.630   3.450  -7.454 1.00 . A A . 113 ILE HG22 1 1 
       18 32598 1 1 113 ILE HG23 H   8.453   2.252  -8.453 1.00 . A A . 113 ILE HG23 1 1 
       18 32599 1 1 113 ILE N    N   7.803   5.216  -9.140 1.00 . A A . 113 ILE N    1 1 
       18 32600 1 1 113 ILE O    O   8.616   3.024 -10.778 1.00 . A A . 113 ILE O    1 1 
       18 32601 1 1 114 PHE C    C  11.539   2.173 -12.097 1.00 . A A . 114 PHE C    1 1 
       18 32602 1 1 114 PHE CA   C  10.796   3.463 -12.432 1.00 . A A . 114 PHE CA   1 1 
       18 32603 1 1 114 PHE CB   C  11.641   4.321 -13.376 1.00 . A A . 114 PHE CB   1 1 
       18 32604 1 1 114 PHE CD1  C  13.778   3.093 -13.844 1.00 . A A . 114 PHE CD1  1 1 
       18 32605 1 1 114 PHE CD2  C  12.127   3.189 -15.562 1.00 . A A . 114 PHE CD2  1 1 
       18 32606 1 1 114 PHE CE1  C  14.601   2.353 -14.673 1.00 . A A . 114 PHE CE1  1 1 
       18 32607 1 1 114 PHE CE2  C  12.945   2.449 -16.394 1.00 . A A . 114 PHE CE2  1 1 
       18 32608 1 1 114 PHE CG   C  12.533   3.518 -14.279 1.00 . A A . 114 PHE CG   1 1 
       18 32609 1 1 114 PHE CZ   C  14.185   2.032 -15.950 1.00 . A A . 114 PHE CZ   1 1 
       18 32610 1 1 114 PHE H    H  11.068   4.939 -10.937 1.00 . A A . 114 PHE H    1 1 
       18 32611 1 1 114 PHE HA   H   9.867   3.213 -12.920 1.00 . A A . 114 PHE HA   1 1 
       18 32612 1 1 114 PHE HB2  H  10.985   4.912 -13.998 1.00 . A A . 114 PHE HB2  1 1 
       18 32613 1 1 114 PHE HB3  H  12.265   4.980 -12.791 1.00 . A A . 114 PHE HB3  1 1 
       18 32614 1 1 114 PHE HD1  H  14.105   3.344 -12.845 1.00 . A A . 114 PHE HD1  1 1 
       18 32615 1 1 114 PHE HD2  H  11.158   3.515 -15.911 1.00 . A A . 114 PHE HD2  1 1 
       18 32616 1 1 114 PHE HE1  H  15.570   2.028 -14.322 1.00 . A A . 114 PHE HE1  1 1 
       18 32617 1 1 114 PHE HE2  H  12.617   2.199 -17.392 1.00 . A A . 114 PHE HE2  1 1 
       18 32618 1 1 114 PHE HZ   H  14.826   1.453 -16.598 1.00 . A A . 114 PHE HZ   1 1 
       18 32619 1 1 114 PHE N    N  10.477   4.209 -11.220 1.00 . A A . 114 PHE N    1 1 
       18 32620 1 1 114 PHE O    O  12.589   2.198 -11.453 1.00 . A A . 114 PHE O    1 1 
       18 32621 1 1 115 ILE C    C  12.623  -0.594 -13.358 1.00 . A A . 115 ILE C    1 1 
       18 32622 1 1 115 ILE CA   C  11.596  -0.252 -12.285 1.00 . A A . 115 ILE CA   1 1 
       18 32623 1 1 115 ILE CB   C  10.537  -1.369 -12.228 1.00 . A A . 115 ILE CB   1 1 
       18 32624 1 1 115 ILE CD1  C   9.636  -0.744  -9.931 1.00 . A A . 115 ILE CD1  1 1 
       18 32625 1 1 115 ILE CG1  C   9.331  -0.917 -11.403 1.00 . A A . 115 ILE CG1  1 1 
       18 32626 1 1 115 ILE CG2  C  11.138  -2.639 -11.646 1.00 . A A . 115 ILE CG2  1 1 
       18 32627 1 1 115 ILE H    H  10.149   1.093 -13.044 1.00 . A A . 115 ILE H    1 1 
       18 32628 1 1 115 ILE HA   H  12.093  -0.206 -11.327 1.00 . A A . 115 ILE HA   1 1 
       18 32629 1 1 115 ILE HB   H  10.215  -1.581 -13.236 1.00 . A A . 115 ILE HB   1 1 
       18 32630 1 1 115 ILE HD11 H   9.689   0.308  -9.695 1.00 . A A . 115 ILE HD11 1 1 
       18 32631 1 1 115 ILE HD12 H   8.857  -1.208  -9.345 1.00 . A A . 115 ILE HD12 1 1 
       18 32632 1 1 115 ILE HD13 H  10.584  -1.211  -9.703 1.00 . A A . 115 ILE HD13 1 1 
       18 32633 1 1 115 ILE HG12 H   8.978   0.030 -11.781 1.00 . A A . 115 ILE HG12 1 1 
       18 32634 1 1 115 ILE HG13 H   8.545  -1.652 -11.496 1.00 . A A . 115 ILE HG13 1 1 
       18 32635 1 1 115 ILE HG21 H  11.978  -2.384 -11.017 1.00 . A A . 115 ILE HG21 1 1 
       18 32636 1 1 115 ILE HG22 H  10.392  -3.153 -11.058 1.00 . A A . 115 ILE HG22 1 1 
       18 32637 1 1 115 ILE HG23 H  11.470  -3.281 -12.448 1.00 . A A . 115 ILE HG23 1 1 
       18 32638 1 1 115 ILE N    N  10.986   1.048 -12.537 1.00 . A A . 115 ILE N    1 1 
       18 32639 1 1 115 ILE O    O  12.287  -0.859 -14.513 1.00 . A A . 115 ILE O    1 1 
       18 32640 1 1 116 PRO C    C  15.033  -2.374 -14.286 1.00 . A A . 116 PRO C    1 1 
       18 32641 1 1 116 PRO CA   C  15.011  -0.903 -13.884 1.00 . A A . 116 PRO CA   1 1 
       18 32642 1 1 116 PRO CB   C  16.257  -0.553 -13.067 1.00 . A A . 116 PRO CB   1 1 
       18 32643 1 1 116 PRO CD   C  14.381  -0.286 -11.610 1.00 . A A . 116 PRO CD   1 1 
       18 32644 1 1 116 PRO CG   C  15.829  -0.689 -11.646 1.00 . A A . 116 PRO CG   1 1 
       18 32645 1 1 116 PRO HA   H  14.976  -0.289 -14.771 1.00 . A A . 116 PRO HA   1 1 
       18 32646 1 1 116 PRO HB2  H  17.054  -1.243 -13.307 1.00 . A A . 116 PRO HB2  1 1 
       18 32647 1 1 116 PRO HB3  H  16.567   0.456 -13.291 1.00 . A A . 116 PRO HB3  1 1 
       18 32648 1 1 116 PRO HD2  H  13.845  -0.869 -10.875 1.00 . A A . 116 PRO HD2  1 1 
       18 32649 1 1 116 PRO HD3  H  14.288   0.769 -11.398 1.00 . A A . 116 PRO HD3  1 1 
       18 32650 1 1 116 PRO HG2  H  15.942  -1.713 -11.325 1.00 . A A . 116 PRO HG2  1 1 
       18 32651 1 1 116 PRO HG3  H  16.416  -0.031 -11.022 1.00 . A A . 116 PRO HG3  1 1 
       18 32652 1 1 116 PRO N    N  13.907  -0.592 -12.970 1.00 . A A . 116 PRO N    1 1 
       18 32653 1 1 116 PRO O    O  15.028  -3.261 -13.433 1.00 . A A . 116 PRO O    1 1 
       18 32654 1 1 117 ALA C    C  16.051  -4.858 -15.309 1.00 . A A . 117 ALA C    1 1 
       18 32655 1 1 117 ALA CA   C  15.084  -3.988 -16.106 1.00 . A A . 117 ALA CA   1 1 
       18 32656 1 1 117 ALA CB   C  15.463  -3.989 -17.579 1.00 . A A . 117 ALA CB   1 1 
       18 32657 1 1 117 ALA H    H  15.062  -1.876 -16.222 1.00 . A A . 117 ALA H    1 1 
       18 32658 1 1 117 ALA HA   H  14.089  -4.398 -16.015 1.00 . A A . 117 ALA HA   1 1 
       18 32659 1 1 117 ALA HB1  H  14.606  -3.701 -18.171 1.00 . A A . 117 ALA HB1  1 1 
       18 32660 1 1 117 ALA HB2  H  16.267  -3.287 -17.744 1.00 . A A . 117 ALA HB2  1 1 
       18 32661 1 1 117 ALA HB3  H  15.784  -4.979 -17.868 1.00 . A A . 117 ALA HB3  1 1 
       18 32662 1 1 117 ALA N    N  15.059  -2.625 -15.591 1.00 . A A . 117 ALA N    1 1 
       18 32663 1 1 117 ALA O    O  16.910  -4.349 -14.588 1.00 . A A . 117 ALA O    1 1 
       18 32664 1 1 118 HIS C    C  18.214  -6.975 -15.192 1.00 . A A . 118 HIS C    1 1 
       18 32665 1 1 118 HIS CA   C  16.765  -7.113 -14.734 1.00 . A A . 118 HIS CA   1 1 
       18 32666 1 1 118 HIS CB   C  16.282  -8.547 -14.957 1.00 . A A . 118 HIS CB   1 1 
       18 32667 1 1 118 HIS CD2  C  16.762  -8.587 -17.506 1.00 . A A . 118 HIS CD2  1 1 
       18 32668 1 1 118 HIS CE1  C  15.008  -9.738 -18.144 1.00 . A A . 118 HIS CE1  1 1 
       18 32669 1 1 118 HIS CG   C  16.042  -8.881 -16.397 1.00 . A A . 118 HIS CG   1 1 
       18 32670 1 1 118 HIS H    H  15.202  -6.518 -16.032 1.00 . A A . 118 HIS H    1 1 
       18 32671 1 1 118 HIS HA   H  16.711  -6.884 -13.681 1.00 . A A . 118 HIS HA   1 1 
       18 32672 1 1 118 HIS HB2  H  17.024  -9.233 -14.577 1.00 . A A . 118 HIS HB2  1 1 
       18 32673 1 1 118 HIS HB3  H  15.355  -8.694 -14.422 1.00 . A A . 118 HIS HB3  1 1 
       18 32674 1 1 118 HIS HD1  H  14.238  -9.960 -16.261 1.00 . A A . 118 HIS HD1  1 1 
       18 32675 1 1 118 HIS HD2  H  17.687  -8.029 -17.541 1.00 . A A . 118 HIS HD2  1 1 
       18 32676 1 1 118 HIS HE1  H  14.287 -10.257 -18.758 1.00 . A A . 118 HIS HE1  1 1 
       18 32677 1 1 118 HIS HE2  H  16.426  -9.153 -19.500 1.00 . A A . 118 HIS HE2  1 1 
       18 32678 1 1 118 HIS N    N  15.905  -6.173 -15.443 1.00 . A A . 118 HIS N    1 1 
       18 32679 1 1 118 HIS ND1  N  14.949  -9.601 -16.831 1.00 . A A . 118 HIS ND1  1 1 
       18 32680 1 1 118 HIS NE2  N  16.098  -9.131 -18.578 1.00 . A A . 118 HIS NE2  1 1 
       18 32681 1 1 118 HIS O    O  19.116  -7.594 -14.627 1.00 . A A . 118 HIS O    1 1 
       18 32682 1 1 119 SER C    C  20.455  -4.780 -16.053 1.00 . A A . 119 SER C    1 1 
       18 32683 1 1 119 SER CA   C  19.768  -5.946 -16.758 1.00 . A A . 119 SER CA   1 1 
       18 32684 1 1 119 SER CB   C  19.700  -5.678 -18.263 1.00 . A A . 119 SER CB   1 1 
       18 32685 1 1 119 SER H    H  17.669  -5.696 -16.629 1.00 . A A . 119 SER H    1 1 
       18 32686 1 1 119 SER HA   H  20.342  -6.844 -16.586 1.00 . A A . 119 SER HA   1 1 
       18 32687 1 1 119 SER HB2  H  18.979  -4.898 -18.454 1.00 . A A . 119 SER HB2  1 1 
       18 32688 1 1 119 SER HB3  H  20.672  -5.365 -18.614 1.00 . A A . 119 SER HB3  1 1 
       18 32689 1 1 119 SER HG   H  19.610  -7.621 -18.495 1.00 . A A . 119 SER HG   1 1 
       18 32690 1 1 119 SER N    N  18.430  -6.161 -16.221 1.00 . A A . 119 SER N    1 1 
       18 32691 1 1 119 SER O    O  19.817  -4.011 -15.336 1.00 . A A . 119 SER O    1 1 
       18 32692 1 1 119 SER OG   O  19.311  -6.843 -18.971 1.00 . A A . 119 SER OG   1 1 
       18 32693 1 1 120 GLY C    C  24.013  -3.812 -15.708 1.00 . A A . 120 GLY C    1 1 
       18 32694 1 1 120 GLY CA   C  22.516  -3.583 -15.642 1.00 . A A . 120 GLY CA   1 1 
       18 32695 1 1 120 GLY H    H  22.219  -5.300 -16.845 1.00 . A A . 120 GLY H    1 1 
       18 32696 1 1 120 GLY HA2  H  22.281  -2.657 -16.144 1.00 . A A . 120 GLY HA2  1 1 
       18 32697 1 1 120 GLY HA3  H  22.220  -3.505 -14.606 1.00 . A A . 120 GLY HA3  1 1 
       18 32698 1 1 120 GLY N    N  21.762  -4.657 -16.264 1.00 . A A . 120 GLY N    1 1 
       18 32699 1 1 120 GLY O    O  24.490  -4.947 -15.692 1.00 . A A . 120 GLY O    1 1 
       18 32700 1 1 121 PRO C    C  26.868  -3.241 -14.544 1.00 . A A . 121 PRO C    1 1 
       18 32701 1 1 121 PRO CA   C  26.243  -2.776 -15.855 1.00 . A A . 121 PRO CA   1 1 
       18 32702 1 1 121 PRO CB   C  26.644  -1.329 -16.155 1.00 . A A . 121 PRO CB   1 1 
       18 32703 1 1 121 PRO CD   C  24.279  -1.331 -15.807 1.00 . A A . 121 PRO CD   1 1 
       18 32704 1 1 121 PRO CG   C  25.523  -0.507 -15.620 1.00 . A A . 121 PRO CG   1 1 
       18 32705 1 1 121 PRO HA   H  26.575  -3.417 -16.658 1.00 . A A . 121 PRO HA   1 1 
       18 32706 1 1 121 PRO HB2  H  27.576  -1.101 -15.657 1.00 . A A . 121 PRO HB2  1 1 
       18 32707 1 1 121 PRO HB3  H  26.757  -1.197 -17.220 1.00 . A A . 121 PRO HB3  1 1 
       18 32708 1 1 121 PRO HD2  H  23.587  -1.158 -14.996 1.00 . A A . 121 PRO HD2  1 1 
       18 32709 1 1 121 PRO HD3  H  23.816  -1.105 -16.756 1.00 . A A . 121 PRO HD3  1 1 
       18 32710 1 1 121 PRO HG2  H  25.684  -0.304 -14.572 1.00 . A A . 121 PRO HG2  1 1 
       18 32711 1 1 121 PRO HG3  H  25.448   0.416 -16.175 1.00 . A A . 121 PRO HG3  1 1 
       18 32712 1 1 121 PRO N    N  24.780  -2.715 -15.784 1.00 . A A . 121 PRO N    1 1 
       18 32713 1 1 121 PRO O    O  28.050  -3.582 -14.496 1.00 . A A . 121 PRO O    1 1 
       18 32714 1 1 122 SER C    C  26.930  -5.149 -12.180 1.00 . A A . 122 SER C    1 1 
       18 32715 1 1 122 SER CA   C  26.544  -3.673 -12.171 1.00 . A A . 122 SER CA   1 1 
       18 32716 1 1 122 SER CB   C  25.470  -3.422 -11.111 1.00 . A A . 122 SER CB   1 1 
       18 32717 1 1 122 SER H    H  25.135  -2.969 -13.586 1.00 . A A . 122 SER H    1 1 
       18 32718 1 1 122 SER HA   H  27.418  -3.086 -11.931 1.00 . A A . 122 SER HA   1 1 
       18 32719 1 1 122 SER HB2  H  24.625  -4.068 -11.298 1.00 . A A . 122 SER HB2  1 1 
       18 32720 1 1 122 SER HB3  H  25.876  -3.635 -10.133 1.00 . A A . 122 SER HB3  1 1 
       18 32721 1 1 122 SER HG   H  24.746  -1.850 -12.027 1.00 . A A . 122 SER HG   1 1 
       18 32722 1 1 122 SER N    N  26.068  -3.252 -13.483 1.00 . A A . 122 SER N    1 1 
       18 32723 1 1 122 SER O    O  26.615  -5.878 -13.120 1.00 . A A . 122 SER O    1 1 
       18 32724 1 1 122 SER OG   O  25.030  -2.075 -11.139 1.00 . A A . 122 SER OG   1 1 
       18 32725 1 1 123 SER C    C  27.243  -7.706  -9.949 1.00 . A A . 123 SER C    1 1 
       18 32726 1 1 123 SER CA   C  28.049  -6.969 -11.014 1.00 . A A . 123 SER CA   1 1 
       18 32727 1 1 123 SER CB   C  29.540  -7.034 -10.677 1.00 . A A . 123 SER CB   1 1 
       18 32728 1 1 123 SER H    H  27.837  -4.951 -10.409 1.00 . A A . 123 SER H    1 1 
       18 32729 1 1 123 SER HA   H  27.884  -7.447 -11.968 1.00 . A A . 123 SER HA   1 1 
       18 32730 1 1 123 SER HB2  H  29.813  -6.167 -10.095 1.00 . A A . 123 SER HB2  1 1 
       18 32731 1 1 123 SER HB3  H  29.738  -7.928 -10.104 1.00 . A A . 123 SER HB3  1 1 
       18 32732 1 1 123 SER HG   H  31.175  -7.472 -11.663 1.00 . A A . 123 SER HG   1 1 
       18 32733 1 1 123 SER N    N  27.615  -5.581 -11.126 1.00 . A A . 123 SER N    1 1 
       18 32734 1 1 123 SER O    O  26.470  -7.098  -9.209 1.00 . A A . 123 SER O    1 1 
       18 32735 1 1 123 SER OG   O  30.329  -7.061 -11.854 1.00 . A A . 123 SER OG   1 1 
       18 32736 1 1 124 GLY C    C  27.236 -11.240  -8.818 1.00 . A A . 124 GLY C    1 1 
       18 32737 1 1 124 GLY CA   C  26.713  -9.819  -8.901 1.00 . A A . 124 GLY CA   1 1 
       18 32738 1 1 124 GLY H    H  28.058  -9.451 -10.494 1.00 . A A . 124 GLY H    1 1 
       18 32739 1 1 124 GLY HA2  H  26.809  -9.354  -7.931 1.00 . A A . 124 GLY HA2  1 1 
       18 32740 1 1 124 GLY HA3  H  25.668  -9.848  -9.173 1.00 . A A . 124 GLY HA3  1 1 
       18 32741 1 1 124 GLY N    N  27.429  -9.020  -9.878 1.00 . A A . 124 GLY N    1 1 
       18 32742 1 1 124 GLY O    O  27.654 -11.693  -7.752 1.00 . A A . 124 GLY O    1 1 
       19 32743 1 1   1 GLY C    C -29.110 -15.842  25.343 1.00 . A A .   1 GLY C    1 1 
       19 32744 1 1   1 GLY CA   C -29.149 -17.259  25.881 1.00 . A A .   1 GLY CA   1 1 
       19 32745 1 1   1 GLY H1   H -27.095 -17.091  26.368 1.00 . A A .   1 GLY H1   1 1 
       19 32746 1 1   1 GLY HA2  H -29.399 -17.932  25.075 1.00 . A A .   1 GLY HA2  1 1 
       19 32747 1 1   1 GLY HA3  H -29.914 -17.322  26.640 1.00 . A A .   1 GLY HA3  1 1 
       19 32748 1 1   1 GLY N    N -27.882 -17.668  26.458 1.00 . A A .   1 GLY N    1 1 
       19 32749 1 1   1 GLY O    O -28.100 -15.150  25.470 1.00 . A A .   1 GLY O    1 1 
       19 32750 1 1   2 SER C    C -31.715 -13.771  23.692 1.00 . A A .   2 SER C    1 1 
       19 32751 1 1   2 SER CA   C -30.298 -14.068  24.174 1.00 . A A .   2 SER CA   1 1 
       19 32752 1 1   2 SER CB   C -29.310 -13.915  23.016 1.00 . A A .   2 SER CB   1 1 
       19 32753 1 1   2 SER H    H -30.985 -16.009  24.669 1.00 . A A .   2 SER H    1 1 
       19 32754 1 1   2 SER HA   H -30.040 -13.364  24.951 1.00 . A A .   2 SER HA   1 1 
       19 32755 1 1   2 SER HB2  H -28.408 -14.462  23.241 1.00 . A A .   2 SER HB2  1 1 
       19 32756 1 1   2 SER HB3  H -29.755 -14.309  22.113 1.00 . A A .   2 SER HB3  1 1 
       19 32757 1 1   2 SER HG   H -28.059 -12.408  23.042 1.00 . A A .   2 SER HG   1 1 
       19 32758 1 1   2 SER N    N -30.212 -15.410  24.739 1.00 . A A .   2 SER N    1 1 
       19 32759 1 1   2 SER O    O -32.423 -14.663  23.224 1.00 . A A .   2 SER O    1 1 
       19 32760 1 1   2 SER OG   O -28.978 -12.554  22.805 1.00 . A A .   2 SER OG   1 1 
       19 32761 1 1   3 SER C    C -33.420 -11.496  21.988 1.00 . A A .   3 SER C    1 1 
       19 32762 1 1   3 SER CA   C -33.455 -12.096  23.390 1.00 . A A .   3 SER CA   1 1 
       19 32763 1 1   3 SER CB   C -34.030 -11.080  24.378 1.00 . A A .   3 SER CB   1 1 
       19 32764 1 1   3 SER H    H -31.511 -11.846  24.191 1.00 . A A .   3 SER H    1 1 
       19 32765 1 1   3 SER HA   H -34.086 -12.972  23.378 1.00 . A A .   3 SER HA   1 1 
       19 32766 1 1   3 SER HB2  H -34.121 -11.539  25.351 1.00 . A A .   3 SER HB2  1 1 
       19 32767 1 1   3 SER HB3  H -33.368 -10.229  24.442 1.00 . A A .   3 SER HB3  1 1 
       19 32768 1 1   3 SER HG   H -35.986 -11.195  24.351 1.00 . A A .   3 SER HG   1 1 
       19 32769 1 1   3 SER N    N -32.122 -12.512  23.810 1.00 . A A .   3 SER N    1 1 
       19 32770 1 1   3 SER O    O -32.384 -11.014  21.532 1.00 . A A .   3 SER O    1 1 
       19 32771 1 1   3 SER OG   O -35.310 -10.634  23.964 1.00 . A A .   3 SER OG   1 1 
       19 32772 1 1   4 GLY C    C -35.974 -10.314  19.690 1.00 . A A .   4 GLY C    1 1 
       19 32773 1 1   4 GLY CA   C -34.643 -10.984  19.966 1.00 . A A .   4 GLY CA   1 1 
       19 32774 1 1   4 GLY H    H -35.358 -11.925  21.723 1.00 . A A .   4 GLY H    1 1 
       19 32775 1 1   4 GLY HA2  H -33.853 -10.260  19.834 1.00 . A A .   4 GLY HA2  1 1 
       19 32776 1 1   4 GLY HA3  H -34.504 -11.787  19.256 1.00 . A A .   4 GLY HA3  1 1 
       19 32777 1 1   4 GLY N    N -34.563 -11.528  21.309 1.00 . A A .   4 GLY N    1 1 
       19 32778 1 1   4 GLY O    O -37.015 -10.971  19.667 1.00 . A A .   4 GLY O    1 1 
       19 32779 1 1   5 SER C    C -37.367  -8.067  17.710 1.00 . A A .   5 SER C    1 1 
       19 32780 1 1   5 SER CA   C -37.157  -8.241  19.212 1.00 . A A .   5 SER CA   1 1 
       19 32781 1 1   5 SER CB   C -37.087  -6.871  19.890 1.00 . A A .   5 SER CB   1 1 
       19 32782 1 1   5 SER H    H -35.081  -8.534  19.512 1.00 . A A .   5 SER H    1 1 
       19 32783 1 1   5 SER HA   H -37.991  -8.792  19.618 1.00 . A A .   5 SER HA   1 1 
       19 32784 1 1   5 SER HB2  H -36.712  -6.989  20.895 1.00 . A A .   5 SER HB2  1 1 
       19 32785 1 1   5 SER HB3  H -36.422  -6.229  19.331 1.00 . A A .   5 SER HB3  1 1 
       19 32786 1 1   5 SER HG   H -39.043  -6.945  19.957 1.00 . A A .   5 SER HG   1 1 
       19 32787 1 1   5 SER N    N -35.942  -9.002  19.481 1.00 . A A .   5 SER N    1 1 
       19 32788 1 1   5 SER O    O -36.424  -8.166  16.925 1.00 . A A .   5 SER O    1 1 
       19 32789 1 1   5 SER OG   O -38.366  -6.265  19.947 1.00 . A A .   5 SER OG   1 1 
       19 32790 1 1   6 SER C    C -37.811  -6.927  15.169 1.00 . A A .   6 SER C    1 1 
       19 32791 1 1   6 SER CA   C -38.946  -7.623  15.912 1.00 . A A .   6 SER CA   1 1 
       19 32792 1 1   6 SER CB   C -40.235  -6.810  15.776 1.00 . A A .   6 SER CB   1 1 
       19 32793 1 1   6 SER H    H -39.319  -7.740  17.993 1.00 . A A .   6 SER H    1 1 
       19 32794 1 1   6 SER HA   H -39.100  -8.600  15.478 1.00 . A A .   6 SER HA   1 1 
       19 32795 1 1   6 SER HB2  H -40.933  -7.115  16.541 1.00 . A A .   6 SER HB2  1 1 
       19 32796 1 1   6 SER HB3  H -40.009  -5.760  15.893 1.00 . A A .   6 SER HB3  1 1 
       19 32797 1 1   6 SER HG   H -41.758  -7.239  14.621 1.00 . A A .   6 SER HG   1 1 
       19 32798 1 1   6 SER N    N -38.610  -7.807  17.319 1.00 . A A .   6 SER N    1 1 
       19 32799 1 1   6 SER O    O -37.367  -5.848  15.560 1.00 . A A .   6 SER O    1 1 
       19 32800 1 1   6 SER OG   O -40.833  -7.010  14.507 1.00 . A A .   6 SER OG   1 1 
       19 32801 1 1   7 GLY C    C -36.727  -5.829  12.439 1.00 . A A .   7 GLY C    1 1 
       19 32802 1 1   7 GLY CA   C -36.265  -6.979  13.311 1.00 . A A .   7 GLY CA   1 1 
       19 32803 1 1   7 GLY H    H -37.737  -8.411  13.828 1.00 . A A .   7 GLY H    1 1 
       19 32804 1 1   7 GLY HA2  H -35.498  -6.623  13.983 1.00 . A A .   7 GLY HA2  1 1 
       19 32805 1 1   7 GLY HA3  H -35.846  -7.749  12.679 1.00 . A A .   7 GLY HA3  1 1 
       19 32806 1 1   7 GLY N    N -37.344  -7.553  14.093 1.00 . A A .   7 GLY N    1 1 
       19 32807 1 1   7 GLY O    O -37.798  -5.891  11.835 1.00 . A A .   7 GLY O    1 1 
       19 32808 1 1   8 TRP C    C -35.004  -2.799  11.238 1.00 . A A .   8 TRP C    1 1 
       19 32809 1 1   8 TRP CA   C -36.255  -3.605  11.572 1.00 . A A .   8 TRP CA   1 1 
       19 32810 1 1   8 TRP CB   C -37.261  -2.723  12.313 1.00 . A A .   8 TRP CB   1 1 
       19 32811 1 1   8 TRP CD1  C -37.915  -0.744  10.822 1.00 . A A .   8 TRP CD1  1 1 
       19 32812 1 1   8 TRP CD2  C -39.470  -2.351  10.953 1.00 . A A .   8 TRP CD2  1 1 
       19 32813 1 1   8 TRP CE2  C -39.949  -1.330  10.110 1.00 . A A .   8 TRP CE2  1 1 
       19 32814 1 1   8 TRP CE3  C -40.277  -3.468  11.183 1.00 . A A .   8 TRP CE3  1 1 
       19 32815 1 1   8 TRP CG   C -38.167  -1.957  11.397 1.00 . A A .   8 TRP CG   1 1 
       19 32816 1 1   8 TRP CH2  C -41.968  -2.499   9.743 1.00 . A A .   8 TRP CH2  1 1 
       19 32817 1 1   8 TRP CZ2  C -41.199  -1.394   9.500 1.00 . A A .   8 TRP CZ2  1 1 
       19 32818 1 1   8 TRP CZ3  C -41.517  -3.530  10.578 1.00 . A A .   8 TRP CZ3  1 1 
       19 32819 1 1   8 TRP H    H -35.080  -4.785  12.880 1.00 . A A .   8 TRP H    1 1 
       19 32820 1 1   8 TRP HA   H -36.702  -3.952  10.652 1.00 . A A .   8 TRP HA   1 1 
       19 32821 1 1   8 TRP HB2  H -37.877  -3.344  12.947 1.00 . A A .   8 TRP HB2  1 1 
       19 32822 1 1   8 TRP HB3  H -36.724  -2.012  12.924 1.00 . A A .   8 TRP HB3  1 1 
       19 32823 1 1   8 TRP HD1  H -37.006  -0.180  10.965 1.00 . A A .   8 TRP HD1  1 1 
       19 32824 1 1   8 TRP HE1  H -39.042   0.471   9.531 1.00 . A A .   8 TRP HE1  1 1 
       19 32825 1 1   8 TRP HE3  H -39.947  -4.273  11.823 1.00 . A A .   8 TRP HE3  1 1 
       19 32826 1 1   8 TRP HH2  H -42.944  -2.590   9.291 1.00 . A A .   8 TRP HH2  1 1 
       19 32827 1 1   8 TRP HZ2  H -41.561  -0.607   8.853 1.00 . A A .   8 TRP HZ2  1 1 
       19 32828 1 1   8 TRP HZ3  H -42.155  -4.386  10.745 1.00 . A A .   8 TRP HZ3  1 1 
       19 32829 1 1   8 TRP N    N -35.921  -4.776  12.375 1.00 . A A .   8 TRP N    1 1 
       19 32830 1 1   8 TRP NE1  N -38.983  -0.361  10.046 1.00 . A A .   8 TRP NE1  1 1 
       19 32831 1 1   8 TRP O    O -33.934  -3.037  11.799 1.00 . A A .   8 TRP O    1 1 
       19 32832 1 1   9 ILE C    C -33.361  -0.356  11.122 1.00 . A A .   9 ILE C    1 1 
       19 32833 1 1   9 ILE CA   C -34.027  -1.007   9.915 1.00 . A A .   9 ILE CA   1 1 
       19 32834 1 1   9 ILE CB   C -34.477   0.094   8.936 1.00 . A A .   9 ILE CB   1 1 
       19 32835 1 1   9 ILE CD1  C -35.947   0.432   6.885 1.00 . A A .   9 ILE CD1  1 1 
       19 32836 1 1   9 ILE CG1  C -35.092  -0.530   7.681 1.00 . A A .   9 ILE CG1  1 1 
       19 32837 1 1   9 ILE CG2  C -33.303   0.988   8.568 1.00 . A A .   9 ILE CG2  1 1 
       19 32838 1 1   9 ILE H    H -36.025  -1.707   9.911 1.00 . A A .   9 ILE H    1 1 
       19 32839 1 1   9 ILE HA   H -33.305  -1.634   9.413 1.00 . A A .   9 ILE HA   1 1 
       19 32840 1 1   9 ILE HB   H -35.221   0.701   9.429 1.00 . A A .   9 ILE HB   1 1 
       19 32841 1 1   9 ILE HD11 H -35.346   1.273   6.571 1.00 . A A .   9 ILE HD11 1 1 
       19 32842 1 1   9 ILE HD12 H -36.343  -0.072   6.017 1.00 . A A .   9 ILE HD12 1 1 
       19 32843 1 1   9 ILE HD13 H -36.762   0.783   7.501 1.00 . A A .   9 ILE HD13 1 1 
       19 32844 1 1   9 ILE HG12 H -34.302  -0.881   7.037 1.00 . A A .   9 ILE HG12 1 1 
       19 32845 1 1   9 ILE HG13 H -35.713  -1.365   7.971 1.00 . A A .   9 ILE HG13 1 1 
       19 32846 1 1   9 ILE HG21 H -32.717   0.514   7.795 1.00 . A A .   9 ILE HG21 1 1 
       19 32847 1 1   9 ILE HG22 H -33.672   1.937   8.208 1.00 . A A .   9 ILE HG22 1 1 
       19 32848 1 1   9 ILE HG23 H -32.686   1.149   9.440 1.00 . A A .   9 ILE HG23 1 1 
       19 32849 1 1   9 ILE N    N -35.146  -1.847  10.322 1.00 . A A .   9 ILE N    1 1 
       19 32850 1 1   9 ILE O    O -33.973   0.451  11.823 1.00 . A A .   9 ILE O    1 1 
       19 32851 1 1  10 LEU C    C -30.543   1.059  12.049 1.00 . A A .  10 LEU C    1 1 
       19 32852 1 1  10 LEU CA   C -31.351  -0.160  12.481 1.00 . A A .  10 LEU CA   1 1 
       19 32853 1 1  10 LEU CB   C -30.420  -1.222  13.067 1.00 . A A .  10 LEU CB   1 1 
       19 32854 1 1  10 LEU CD1  C -31.128  -1.442  15.462 1.00 . A A .  10 LEU CD1  1 1 
       19 32855 1 1  10 LEU CD2  C -28.734  -1.800  14.831 1.00 . A A .  10 LEU CD2  1 1 
       19 32856 1 1  10 LEU CG   C -30.006  -1.022  14.525 1.00 . A A .  10 LEU CG   1 1 
       19 32857 1 1  10 LEU H    H -31.669  -1.358  10.766 1.00 . A A .  10 LEU H    1 1 
       19 32858 1 1  10 LEU HA   H -32.060   0.143  13.238 1.00 . A A .  10 LEU HA   1 1 
       19 32859 1 1  10 LEU HB2  H -30.919  -2.176  12.994 1.00 . A A .  10 LEU HB2  1 1 
       19 32860 1 1  10 LEU HB3  H -29.521  -1.240  12.467 1.00 . A A .  10 LEU HB3  1 1 
       19 32861 1 1  10 LEU HD11 H -31.079  -0.857  16.367 1.00 . A A .  10 LEU HD11 1 1 
       19 32862 1 1  10 LEU HD12 H -31.022  -2.490  15.703 1.00 . A A .  10 LEU HD12 1 1 
       19 32863 1 1  10 LEU HD13 H -32.080  -1.280  14.978 1.00 . A A .  10 LEU HD13 1 1 
       19 32864 1 1  10 LEU HD21 H -28.125  -1.236  15.521 1.00 . A A .  10 LEU HD21 1 1 
       19 32865 1 1  10 LEU HD22 H -28.183  -1.963  13.915 1.00 . A A .  10 LEU HD22 1 1 
       19 32866 1 1  10 LEU HD23 H -28.992  -2.752  15.271 1.00 . A A .  10 LEU HD23 1 1 
       19 32867 1 1  10 LEU HG   H -29.806   0.027  14.695 1.00 . A A .  10 LEU HG   1 1 
       19 32868 1 1  10 LEU N    N -32.103  -0.711  11.359 1.00 . A A .  10 LEU N    1 1 
       19 32869 1 1  10 LEU O    O -29.873   1.038  11.017 1.00 . A A .  10 LEU O    1 1 
       19 32870 1 1  11 ALA C    C -28.374   3.106  12.556 1.00 . A A .  11 ALA C    1 1 
       19 32871 1 1  11 ALA CA   C -29.880   3.347  12.550 1.00 . A A .  11 ALA CA   1 1 
       19 32872 1 1  11 ALA CB   C -30.247   4.434  13.549 1.00 . A A .  11 ALA CB   1 1 
       19 32873 1 1  11 ALA H    H -31.160   2.076  13.656 1.00 . A A .  11 ALA H    1 1 
       19 32874 1 1  11 ALA HA   H -30.177   3.681  11.566 1.00 . A A .  11 ALA HA   1 1 
       19 32875 1 1  11 ALA HB1  H -29.365   4.729  14.098 1.00 . A A .  11 ALA HB1  1 1 
       19 32876 1 1  11 ALA HB2  H -30.645   5.288  13.021 1.00 . A A .  11 ALA HB2  1 1 
       19 32877 1 1  11 ALA HB3  H -30.989   4.056  14.235 1.00 . A A .  11 ALA HB3  1 1 
       19 32878 1 1  11 ALA N    N -30.609   2.120  12.847 1.00 . A A .  11 ALA N    1 1 
       19 32879 1 1  11 ALA O    O -27.832   2.534  13.501 1.00 . A A .  11 ALA O    1 1 
       19 32880 1 1  12 SER C    C -25.559   4.723  11.285 1.00 . A A .  12 SER C    1 1 
       19 32881 1 1  12 SER CA   C -26.262   3.372  11.376 1.00 . A A .  12 SER CA   1 1 
       19 32882 1 1  12 SER CB   C -25.927   2.526  10.146 1.00 . A A .  12 SER CB   1 1 
       19 32883 1 1  12 SER H    H -28.194   3.992  10.773 1.00 . A A .  12 SER H    1 1 
       19 32884 1 1  12 SER HA   H -25.916   2.858  12.260 1.00 . A A .  12 SER HA   1 1 
       19 32885 1 1  12 SER HB2  H -24.876   2.281  10.156 1.00 . A A .  12 SER HB2  1 1 
       19 32886 1 1  12 SER HB3  H -26.510   1.616  10.168 1.00 . A A .  12 SER HB3  1 1 
       19 32887 1 1  12 SER HG   H -26.958   2.804   8.503 1.00 . A A .  12 SER HG   1 1 
       19 32888 1 1  12 SER N    N -27.705   3.544  11.494 1.00 . A A .  12 SER N    1 1 
       19 32889 1 1  12 SER O    O -26.205   5.767  11.182 1.00 . A A .  12 SER O    1 1 
       19 32890 1 1  12 SER OG   O -26.221   3.227   8.950 1.00 . A A .  12 SER OG   1 1 
       19 32891 1 1  13 THR C    C -22.595   5.946   9.977 1.00 . A A .  13 THR C    1 1 
       19 32892 1 1  13 THR CA   C -23.439   5.917  11.246 1.00 . A A .  13 THR CA   1 1 
       19 32893 1 1  13 THR CB   C -22.512   6.063  12.468 1.00 . A A .  13 THR CB   1 1 
       19 32894 1 1  13 THR CG2  C -23.318   6.100  13.758 1.00 . A A .  13 THR CG2  1 1 
       19 32895 1 1  13 THR H    H -23.774   3.833  11.406 1.00 . A A .  13 THR H    1 1 
       19 32896 1 1  13 THR HA   H -24.119   6.755  11.235 1.00 . A A .  13 THR HA   1 1 
       19 32897 1 1  13 THR HB   H -21.964   6.990  12.376 1.00 . A A .  13 THR HB   1 1 
       19 32898 1 1  13 THR HG1  H -20.763   5.235  12.087 1.00 . A A .  13 THR HG1  1 1 
       19 32899 1 1  13 THR HG21 H -22.867   5.441  14.484 1.00 . A A .  13 THR HG21 1 1 
       19 32900 1 1  13 THR HG22 H -24.330   5.780  13.559 1.00 . A A .  13 THR HG22 1 1 
       19 32901 1 1  13 THR HG23 H -23.329   7.108  14.145 1.00 . A A .  13 THR HG23 1 1 
       19 32902 1 1  13 THR N    N -24.231   4.696  11.323 1.00 . A A .  13 THR N    1 1 
       19 32903 1 1  13 THR O    O -22.121   4.910   9.509 1.00 . A A .  13 THR O    1 1 
       19 32904 1 1  13 THR OG1  O -21.583   4.974  12.512 1.00 . A A .  13 THR OG1  1 1 
       19 32905 1 1  14 THR C    C -20.216   7.793   8.523 1.00 . A A .  14 THR C    1 1 
       19 32906 1 1  14 THR CA   C -21.625   7.304   8.206 1.00 . A A .  14 THR CA   1 1 
       19 32907 1 1  14 THR CB   C -22.293   8.295   7.234 1.00 . A A .  14 THR CB   1 1 
       19 32908 1 1  14 THR CG2  C -22.300   9.701   7.815 1.00 . A A .  14 THR CG2  1 1 
       19 32909 1 1  14 THR H    H -22.814   7.928   9.841 1.00 . A A .  14 THR H    1 1 
       19 32910 1 1  14 THR HA   H -21.560   6.342   7.718 1.00 . A A .  14 THR HA   1 1 
       19 32911 1 1  14 THR HB   H -23.315   7.984   7.073 1.00 . A A .  14 THR HB   1 1 
       19 32912 1 1  14 THR HG1  H -20.811   8.837   6.051 1.00 . A A .  14 THR HG1  1 1 
       19 32913 1 1  14 THR HG21 H -21.314   9.944   8.183 1.00 . A A .  14 THR HG21 1 1 
       19 32914 1 1  14 THR HG22 H -23.010   9.751   8.628 1.00 . A A .  14 THR HG22 1 1 
       19 32915 1 1  14 THR HG23 H -22.581  10.406   7.048 1.00 . A A .  14 THR HG23 1 1 
       19 32916 1 1  14 THR N    N -22.411   7.140   9.422 1.00 . A A .  14 THR N    1 1 
       19 32917 1 1  14 THR O    O -19.319   7.714   7.685 1.00 . A A .  14 THR O    1 1 
       19 32918 1 1  14 THR OG1  O -21.601   8.295   5.981 1.00 . A A .  14 THR OG1  1 1 
       19 32919 1 1  15 GLU C    C -18.096   7.865  11.193 1.00 . A A .  15 GLU C    1 1 
       19 32920 1 1  15 GLU CA   C -18.729   8.800  10.166 1.00 . A A .  15 GLU CA   1 1 
       19 32921 1 1  15 GLU CB   C -18.868  10.205  10.756 1.00 . A A .  15 GLU CB   1 1 
       19 32922 1 1  15 GLU CD   C -20.162  11.599  12.418 1.00 . A A .  15 GLU CD   1 1 
       19 32923 1 1  15 GLU CG   C -19.586  10.234  12.095 1.00 . A A .  15 GLU CG   1 1 
       19 32924 1 1  15 GLU H    H -20.785   8.334  10.363 1.00 . A A .  15 GLU H    1 1 
       19 32925 1 1  15 GLU HA   H -18.090   8.846   9.297 1.00 . A A .  15 GLU HA   1 1 
       19 32926 1 1  15 GLU HB2  H -17.882  10.625  10.890 1.00 . A A .  15 GLU HB2  1 1 
       19 32927 1 1  15 GLU HB3  H -19.421  10.820  10.061 1.00 . A A .  15 GLU HB3  1 1 
       19 32928 1 1  15 GLU HG2  H -20.393   9.517  12.072 1.00 . A A .  15 GLU HG2  1 1 
       19 32929 1 1  15 GLU HG3  H -18.886   9.962  12.871 1.00 . A A .  15 GLU HG3  1 1 
       19 32930 1 1  15 GLU N    N -20.030   8.298   9.739 1.00 . A A .  15 GLU N    1 1 
       19 32931 1 1  15 GLU O    O -18.747   7.439  12.145 1.00 . A A .  15 GLU O    1 1 
       19 32932 1 1  15 GLU OE1  O -21.100  12.030  11.715 1.00 . A A .  15 GLU OE1  1 1 
       19 32933 1 1  15 GLU OE2  O -19.674  12.236  13.375 1.00 . A A .  15 GLU OE2  1 1 
       19 32934 1 1  16 GLY C    C -14.997   5.905  11.230 1.00 . A A .  16 GLY C    1 1 
       19 32935 1 1  16 GLY CA   C -16.119   6.669  11.905 1.00 . A A .  16 GLY CA   1 1 
       19 32936 1 1  16 GLY H    H -16.350   7.921  10.213 1.00 . A A .  16 GLY H    1 1 
       19 32937 1 1  16 GLY HA2  H -15.706   7.258  12.710 1.00 . A A .  16 GLY HA2  1 1 
       19 32938 1 1  16 GLY HA3  H -16.824   5.961  12.316 1.00 . A A .  16 GLY HA3  1 1 
       19 32939 1 1  16 GLY N    N -16.820   7.551  10.990 1.00 . A A .  16 GLY N    1 1 
       19 32940 1 1  16 GLY O    O -14.928   4.680  11.322 1.00 . A A .  16 GLY O    1 1 
       19 32941 1 1  17 ALA C    C -11.774   6.928   9.861 1.00 . A A .  17 ALA C    1 1 
       19 32942 1 1  17 ALA CA   C -12.994   6.013   9.853 1.00 . A A .  17 ALA CA   1 1 
       19 32943 1 1  17 ALA CB   C -13.383   5.662   8.425 1.00 . A A .  17 ALA CB   1 1 
       19 32944 1 1  17 ALA H    H -14.226   7.603  10.510 1.00 . A A .  17 ALA H    1 1 
       19 32945 1 1  17 ALA HA   H -12.746   5.096  10.369 1.00 . A A .  17 ALA HA   1 1 
       19 32946 1 1  17 ALA HB1  H -14.457   5.724   8.320 1.00 . A A .  17 ALA HB1  1 1 
       19 32947 1 1  17 ALA HB2  H -12.914   6.356   7.743 1.00 . A A .  17 ALA HB2  1 1 
       19 32948 1 1  17 ALA HB3  H -13.057   4.658   8.200 1.00 . A A .  17 ALA HB3  1 1 
       19 32949 1 1  17 ALA N    N -14.117   6.630  10.547 1.00 . A A .  17 ALA N    1 1 
       19 32950 1 1  17 ALA O    O -11.884   8.147   9.996 1.00 . A A .  17 ALA O    1 1 
       19 32951 1 1  18 PRO C    C  -9.159   7.921   8.444 1.00 . A A .  18 PRO C    1 1 
       19 32952 1 1  18 PRO CA   C  -9.320   7.073   9.701 1.00 . A A .  18 PRO CA   1 1 
       19 32953 1 1  18 PRO CB   C  -8.259   5.971   9.741 1.00 . A A .  18 PRO CB   1 1 
       19 32954 1 1  18 PRO CD   C -10.378   4.881   9.548 1.00 . A A .  18 PRO CD   1 1 
       19 32955 1 1  18 PRO CG   C  -8.930   4.777   9.155 1.00 . A A .  18 PRO CG   1 1 
       19 32956 1 1  18 PRO HA   H  -9.221   7.703  10.574 1.00 . A A .  18 PRO HA   1 1 
       19 32957 1 1  18 PRO HB2  H  -7.401   6.271   9.156 1.00 . A A .  18 PRO HB2  1 1 
       19 32958 1 1  18 PRO HB3  H  -7.959   5.792  10.763 1.00 . A A .  18 PRO HB3  1 1 
       19 32959 1 1  18 PRO HD2  H -11.010   4.489   8.766 1.00 . A A .  18 PRO HD2  1 1 
       19 32960 1 1  18 PRO HD3  H -10.555   4.359  10.477 1.00 . A A .  18 PRO HD3  1 1 
       19 32961 1 1  18 PRO HG2  H  -8.832   4.792   8.080 1.00 . A A .  18 PRO HG2  1 1 
       19 32962 1 1  18 PRO HG3  H  -8.496   3.876   9.560 1.00 . A A .  18 PRO HG3  1 1 
       19 32963 1 1  18 PRO N    N -10.583   6.330   9.714 1.00 . A A .  18 PRO N    1 1 
       19 32964 1 1  18 PRO O    O  -8.609   7.465   7.442 1.00 . A A .  18 PRO O    1 1 
       19 32965 1 1  19 SER C    C  -8.162  10.687   7.274 1.00 . A A .  19 SER C    1 1 
       19 32966 1 1  19 SER CA   C  -9.554  10.069   7.369 1.00 . A A .  19 SER CA   1 1 
       19 32967 1 1  19 SER CB   C -10.607  11.173   7.491 1.00 . A A .  19 SER CB   1 1 
       19 32968 1 1  19 SER H    H -10.069   9.464   9.332 1.00 . A A .  19 SER H    1 1 
       19 32969 1 1  19 SER HA   H  -9.745   9.500   6.472 1.00 . A A .  19 SER HA   1 1 
       19 32970 1 1  19 SER HB2  H -11.461  10.794   8.031 1.00 . A A .  19 SER HB2  1 1 
       19 32971 1 1  19 SER HB3  H -10.185  12.011   8.027 1.00 . A A .  19 SER HB3  1 1 
       19 32972 1 1  19 SER HG   H -11.065  12.574   6.202 1.00 . A A .  19 SER HG   1 1 
       19 32973 1 1  19 SER N    N  -9.642   9.158   8.504 1.00 . A A .  19 SER N    1 1 
       19 32974 1 1  19 SER O    O  -8.017  11.884   7.027 1.00 . A A .  19 SER O    1 1 
       19 32975 1 1  19 SER OG   O -11.033  11.615   6.214 1.00 . A A .  19 SER OG   1 1 
       19 32976 1 1  20 VAL C    C  -4.832   9.218   6.915 1.00 . A A .  20 VAL C    1 1 
       19 32977 1 1  20 VAL CA   C  -5.759  10.323   7.407 1.00 . A A .  20 VAL CA   1 1 
       19 32978 1 1  20 VAL CB   C  -5.268  10.816   8.782 1.00 . A A .  20 VAL CB   1 1 
       19 32979 1 1  20 VAL CG1  C  -6.080  12.018   9.239 1.00 . A A .  20 VAL CG1  1 1 
       19 32980 1 1  20 VAL CG2  C  -5.338   9.693   9.806 1.00 . A A .  20 VAL CG2  1 1 
       19 32981 1 1  20 VAL H    H  -7.320   8.916   7.664 1.00 . A A .  20 VAL H    1 1 
       19 32982 1 1  20 VAL HA   H  -5.716  11.151   6.715 1.00 . A A .  20 VAL HA   1 1 
       19 32983 1 1  20 VAL HB   H  -4.237  11.122   8.684 1.00 . A A .  20 VAL HB   1 1 
       19 32984 1 1  20 VAL HG11 H  -7.015  11.681   9.660 1.00 . A A .  20 VAL HG11 1 1 
       19 32985 1 1  20 VAL HG12 H  -5.523  12.565   9.986 1.00 . A A .  20 VAL HG12 1 1 
       19 32986 1 1  20 VAL HG13 H  -6.277  12.661   8.394 1.00 . A A .  20 VAL HG13 1 1 
       19 32987 1 1  20 VAL HG21 H  -6.370   9.508  10.065 1.00 . A A .  20 VAL HG21 1 1 
       19 32988 1 1  20 VAL HG22 H  -4.906   8.796   9.388 1.00 . A A .  20 VAL HG22 1 1 
       19 32989 1 1  20 VAL HG23 H  -4.790   9.978  10.691 1.00 . A A .  20 VAL HG23 1 1 
       19 32990 1 1  20 VAL N    N  -7.140   9.860   7.472 1.00 . A A .  20 VAL N    1 1 
       19 32991 1 1  20 VAL O    O  -5.044   8.041   7.203 1.00 . A A .  20 VAL O    1 1 
       19 32992 1 1  21 ALA C    C  -1.555   8.647   6.461 1.00 . A A .  21 ALA C    1 1 
       19 32993 1 1  21 ALA CA   C  -2.840   8.648   5.638 1.00 . A A .  21 ALA CA   1 1 
       19 32994 1 1  21 ALA CB   C  -2.535   8.960   4.181 1.00 . A A .  21 ALA CB   1 1 
       19 32995 1 1  21 ALA H    H  -3.686  10.559   5.974 1.00 . A A .  21 ALA H    1 1 
       19 32996 1 1  21 ALA HA   H  -3.286   7.665   5.685 1.00 . A A .  21 ALA HA   1 1 
       19 32997 1 1  21 ALA HB1  H  -3.094   9.833   3.876 1.00 . A A .  21 ALA HB1  1 1 
       19 32998 1 1  21 ALA HB2  H  -1.478   9.151   4.067 1.00 . A A .  21 ALA HB2  1 1 
       19 32999 1 1  21 ALA HB3  H  -2.817   8.118   3.566 1.00 . A A .  21 ALA HB3  1 1 
       19 33000 1 1  21 ALA N    N  -3.802   9.606   6.170 1.00 . A A .  21 ALA N    1 1 
       19 33001 1 1  21 ALA O    O  -1.280   9.570   7.228 1.00 . A A .  21 ALA O    1 1 
       19 33002 1 1  22 PRO C    C   1.572   8.436   6.546 1.00 . A A .  22 PRO C    1 1 
       19 33003 1 1  22 PRO CA   C   0.519   7.440   7.019 1.00 . A A .  22 PRO CA   1 1 
       19 33004 1 1  22 PRO CB   C   0.950   6.009   6.690 1.00 . A A .  22 PRO CB   1 1 
       19 33005 1 1  22 PRO CD   C  -1.015   6.450   5.402 1.00 . A A .  22 PRO CD   1 1 
       19 33006 1 1  22 PRO CG   C   0.291   5.705   5.389 1.00 . A A .  22 PRO CG   1 1 
       19 33007 1 1  22 PRO HA   H   0.384   7.540   8.086 1.00 . A A .  22 PRO HA   1 1 
       19 33008 1 1  22 PRO HB2  H   2.027   5.964   6.608 1.00 . A A .  22 PRO HB2  1 1 
       19 33009 1 1  22 PRO HB3  H   0.615   5.340   7.468 1.00 . A A .  22 PRO HB3  1 1 
       19 33010 1 1  22 PRO HD2  H  -1.264   6.793   4.409 1.00 . A A .  22 PRO HD2  1 1 
       19 33011 1 1  22 PRO HD3  H  -1.802   5.825   5.795 1.00 . A A .  22 PRO HD3  1 1 
       19 33012 1 1  22 PRO HG2  H   0.910   6.048   4.574 1.00 . A A .  22 PRO HG2  1 1 
       19 33013 1 1  22 PRO HG3  H   0.115   4.642   5.306 1.00 . A A .  22 PRO HG3  1 1 
       19 33014 1 1  22 PRO N    N  -0.750   7.587   6.300 1.00 . A A .  22 PRO N    1 1 
       19 33015 1 1  22 PRO O    O   1.473   8.986   5.449 1.00 . A A .  22 PRO O    1 1 
       19 33016 1 1  23 LEU C    C   4.967   8.851   6.818 1.00 . A A .  23 LEU C    1 1 
       19 33017 1 1  23 LEU CA   C   3.654   9.594   7.047 1.00 . A A .  23 LEU CA   1 1 
       19 33018 1 1  23 LEU CB   C   3.827  10.625   8.163 1.00 . A A .  23 LEU CB   1 1 
       19 33019 1 1  23 LEU CD1  C   2.157   9.816   9.849 1.00 . A A .  23 LEU CD1  1 1 
       19 33020 1 1  23 LEU CD2  C   2.786  12.236   9.778 1.00 . A A .  23 LEU CD2  1 1 
       19 33021 1 1  23 LEU CG   C   2.566  10.976   8.954 1.00 . A A .  23 LEU CG   1 1 
       19 33022 1 1  23 LEU H    H   2.606   8.196   8.241 1.00 . A A .  23 LEU H    1 1 
       19 33023 1 1  23 LEU HA   H   3.379  10.104   6.136 1.00 . A A .  23 LEU HA   1 1 
       19 33024 1 1  23 LEU HB2  H   4.557  10.241   8.859 1.00 . A A .  23 LEU HB2  1 1 
       19 33025 1 1  23 LEU HB3  H   4.202  11.535   7.717 1.00 . A A .  23 LEU HB3  1 1 
       19 33026 1 1  23 LEU HD11 H   2.950   9.084   9.873 1.00 . A A .  23 LEU HD11 1 1 
       19 33027 1 1  23 LEU HD12 H   1.258   9.361   9.460 1.00 . A A .  23 LEU HD12 1 1 
       19 33028 1 1  23 LEU HD13 H   1.972  10.181  10.849 1.00 . A A .  23 LEU HD13 1 1 
       19 33029 1 1  23 LEU HD21 H   3.512  12.036  10.553 1.00 . A A .  23 LEU HD21 1 1 
       19 33030 1 1  23 LEU HD22 H   1.852  12.539  10.229 1.00 . A A .  23 LEU HD22 1 1 
       19 33031 1 1  23 LEU HD23 H   3.151  13.026   9.138 1.00 . A A .  23 LEU HD23 1 1 
       19 33032 1 1  23 LEU HG   H   1.756  11.165   8.263 1.00 . A A .  23 LEU HG   1 1 
       19 33033 1 1  23 LEU N    N   2.581   8.664   7.380 1.00 . A A .  23 LEU N    1 1 
       19 33034 1 1  23 LEU O    O   5.017   7.624   6.887 1.00 . A A .  23 LEU O    1 1 
       19 33035 1 1  24 ASN C    C   7.269   7.940   5.232 1.00 . A A .  24 ASN C    1 1 
       19 33036 1 1  24 ASN CA   C   7.341   9.018   6.309 1.00 . A A .  24 ASN CA   1 1 
       19 33037 1 1  24 ASN CB   C   7.900   8.425   7.604 1.00 . A A .  24 ASN CB   1 1 
       19 33038 1 1  24 ASN CG   C   8.729   9.423   8.387 1.00 . A A .  24 ASN CG   1 1 
       19 33039 1 1  24 ASN H    H   5.924  10.578   6.505 1.00 . A A .  24 ASN H    1 1 
       19 33040 1 1  24 ASN HA   H   7.999   9.804   5.971 1.00 . A A .  24 ASN HA   1 1 
       19 33041 1 1  24 ASN HB2  H   7.079   8.101   8.228 1.00 . A A .  24 ASN HB2  1 1 
       19 33042 1 1  24 ASN HB3  H   8.522   7.575   7.365 1.00 . A A .  24 ASN HB3  1 1 
       19 33043 1 1  24 ASN HD21 H   7.337  10.819   8.130 1.00 . A A .  24 ASN HD21 1 1 
       19 33044 1 1  24 ASN HD22 H   8.728  11.304   9.032 1.00 . A A .  24 ASN HD22 1 1 
       19 33045 1 1  24 ASN N    N   6.027   9.605   6.547 1.00 . A A .  24 ASN N    1 1 
       19 33046 1 1  24 ASN ND2  N   8.212  10.638   8.531 1.00 . A A .  24 ASN ND2  1 1 
       19 33047 1 1  24 ASN O    O   8.072   7.007   5.217 1.00 . A A .  24 ASN O    1 1 
       19 33048 1 1  24 ASN OD1  O   9.822   9.106   8.857 1.00 . A A .  24 ASN OD1  1 1 
       19 33049 1 1  25 VAL C    C   7.290   7.168   2.269 1.00 . A A .  25 VAL C    1 1 
       19 33050 1 1  25 VAL CA   C   6.124   7.113   3.249 1.00 . A A .  25 VAL CA   1 1 
       19 33051 1 1  25 VAL CB   C   4.811   7.366   2.484 1.00 . A A .  25 VAL CB   1 1 
       19 33052 1 1  25 VAL CG1  C   4.733   6.478   1.251 1.00 . A A .  25 VAL CG1  1 1 
       19 33053 1 1  25 VAL CG2  C   3.612   7.138   3.392 1.00 . A A .  25 VAL CG2  1 1 
       19 33054 1 1  25 VAL H    H   5.691   8.839   4.396 1.00 . A A .  25 VAL H    1 1 
       19 33055 1 1  25 VAL HA   H   6.077   6.126   3.685 1.00 . A A .  25 VAL HA   1 1 
       19 33056 1 1  25 VAL HB   H   4.800   8.396   2.159 1.00 . A A .  25 VAL HB   1 1 
       19 33057 1 1  25 VAL HG11 H   5.294   5.572   1.424 1.00 . A A .  25 VAL HG11 1 1 
       19 33058 1 1  25 VAL HG12 H   3.701   6.231   1.050 1.00 . A A .  25 VAL HG12 1 1 
       19 33059 1 1  25 VAL HG13 H   5.150   7.002   0.403 1.00 . A A .  25 VAL HG13 1 1 
       19 33060 1 1  25 VAL HG21 H   2.773   7.713   3.030 1.00 . A A .  25 VAL HG21 1 1 
       19 33061 1 1  25 VAL HG22 H   3.355   6.089   3.393 1.00 . A A .  25 VAL HG22 1 1 
       19 33062 1 1  25 VAL HG23 H   3.857   7.450   4.396 1.00 . A A .  25 VAL HG23 1 1 
       19 33063 1 1  25 VAL N    N   6.300   8.075   4.332 1.00 . A A .  25 VAL N    1 1 
       19 33064 1 1  25 VAL O    O   7.454   8.144   1.535 1.00 . A A .  25 VAL O    1 1 
       19 33065 1 1  26 THR C    C   9.256   4.737   0.583 1.00 . A A .  26 THR C    1 1 
       19 33066 1 1  26 THR CA   C   9.252   6.041   1.372 1.00 . A A .  26 THR CA   1 1 
       19 33067 1 1  26 THR CB   C  10.573   6.159   2.155 1.00 . A A .  26 THR CB   1 1 
       19 33068 1 1  26 THR CG2  C  10.501   5.380   3.459 1.00 . A A .  26 THR CG2  1 1 
       19 33069 1 1  26 THR H    H   7.916   5.368   2.870 1.00 . A A .  26 THR H    1 1 
       19 33070 1 1  26 THR HA   H   9.192   6.870   0.681 1.00 . A A .  26 THR HA   1 1 
       19 33071 1 1  26 THR HB   H  10.748   7.201   2.383 1.00 . A A .  26 THR HB   1 1 
       19 33072 1 1  26 THR HG1  H  12.304   5.241   1.928 1.00 . A A .  26 THR HG1  1 1 
       19 33073 1 1  26 THR HG21 H   9.520   5.499   3.895 1.00 . A A .  26 THR HG21 1 1 
       19 33074 1 1  26 THR HG22 H  11.247   5.755   4.144 1.00 . A A .  26 THR HG22 1 1 
       19 33075 1 1  26 THR HG23 H  10.684   4.334   3.265 1.00 . A A .  26 THR HG23 1 1 
       19 33076 1 1  26 THR N    N   8.100   6.114   2.262 1.00 . A A .  26 THR N    1 1 
       19 33077 1 1  26 THR O    O   8.470   3.831   0.858 1.00 . A A .  26 THR O    1 1 
       19 33078 1 1  26 THR OG1  O  11.659   5.667   1.360 1.00 . A A .  26 THR OG1  1 1 
       19 33079 1 1  27 VAL C    C  11.702   3.187  -1.623 1.00 . A A .  27 VAL C    1 1 
       19 33080 1 1  27 VAL CA   C  10.254   3.454  -1.229 1.00 . A A .  27 VAL CA   1 1 
       19 33081 1 1  27 VAL CB   C   9.401   3.578  -2.505 1.00 . A A .  27 VAL CB   1 1 
       19 33082 1 1  27 VAL CG1  C   9.472   2.296  -3.322 1.00 . A A .  27 VAL CG1  1 1 
       19 33083 1 1  27 VAL CG2  C   7.961   3.916  -2.152 1.00 . A A .  27 VAL CG2  1 1 
       19 33084 1 1  27 VAL H    H  10.746   5.405  -0.571 1.00 . A A .  27 VAL H    1 1 
       19 33085 1 1  27 VAL HA   H   9.886   2.616  -0.655 1.00 . A A .  27 VAL HA   1 1 
       19 33086 1 1  27 VAL HB   H   9.801   4.383  -3.105 1.00 . A A .  27 VAL HB   1 1 
       19 33087 1 1  27 VAL HG11 H  10.312   1.704  -2.989 1.00 . A A .  27 VAL HG11 1 1 
       19 33088 1 1  27 VAL HG12 H   8.559   1.734  -3.190 1.00 . A A .  27 VAL HG12 1 1 
       19 33089 1 1  27 VAL HG13 H   9.597   2.542  -4.366 1.00 . A A .  27 VAL HG13 1 1 
       19 33090 1 1  27 VAL HG21 H   7.640   3.301  -1.325 1.00 . A A .  27 VAL HG21 1 1 
       19 33091 1 1  27 VAL HG22 H   7.892   4.958  -1.874 1.00 . A A .  27 VAL HG22 1 1 
       19 33092 1 1  27 VAL HG23 H   7.327   3.730  -3.007 1.00 . A A .  27 VAL HG23 1 1 
       19 33093 1 1  27 VAL N    N  10.147   4.649  -0.400 1.00 . A A .  27 VAL N    1 1 
       19 33094 1 1  27 VAL O    O  12.321   3.980  -2.333 1.00 . A A .  27 VAL O    1 1 
       19 33095 1 1  28 PHE C    C  13.660   0.477  -2.382 1.00 . A A .  28 PHE C    1 1 
       19 33096 1 1  28 PHE CA   C  13.616   1.691  -1.459 1.00 . A A .  28 PHE CA   1 1 
       19 33097 1 1  28 PHE CB   C  14.382   1.393  -0.169 1.00 . A A .  28 PHE CB   1 1 
       19 33098 1 1  28 PHE CD1  C  14.232   3.372   1.367 1.00 . A A .  28 PHE CD1  1 1 
       19 33099 1 1  28 PHE CD2  C  16.270   3.008   0.183 1.00 . A A .  28 PHE CD2  1 1 
       19 33100 1 1  28 PHE CE1  C  14.774   4.497   1.960 1.00 . A A .  28 PHE CE1  1 1 
       19 33101 1 1  28 PHE CE2  C  16.816   4.132   0.773 1.00 . A A .  28 PHE CE2  1 1 
       19 33102 1 1  28 PHE CG   C  14.973   2.616   0.473 1.00 . A A .  28 PHE CG   1 1 
       19 33103 1 1  28 PHE CZ   C  16.067   4.878   1.662 1.00 . A A .  28 PHE CZ   1 1 
       19 33104 1 1  28 PHE H    H  11.696   1.472  -0.595 1.00 . A A .  28 PHE H    1 1 
       19 33105 1 1  28 PHE HA   H  14.082   2.526  -1.960 1.00 . A A .  28 PHE HA   1 1 
       19 33106 1 1  28 PHE HB2  H  13.710   0.938   0.543 1.00 . A A .  28 PHE HB2  1 1 
       19 33107 1 1  28 PHE HB3  H  15.187   0.709  -0.387 1.00 . A A .  28 PHE HB3  1 1 
       19 33108 1 1  28 PHE HD1  H  13.220   3.075   1.601 1.00 . A A .  28 PHE HD1  1 1 
       19 33109 1 1  28 PHE HD2  H  16.857   2.427  -0.513 1.00 . A A .  28 PHE HD2  1 1 
       19 33110 1 1  28 PHE HE1  H  14.185   5.078   2.654 1.00 . A A .  28 PHE HE1  1 1 
       19 33111 1 1  28 PHE HE2  H  17.828   4.428   0.538 1.00 . A A .  28 PHE HE2  1 1 
       19 33112 1 1  28 PHE HZ   H  16.492   5.756   2.124 1.00 . A A .  28 PHE HZ   1 1 
       19 33113 1 1  28 PHE N    N  12.239   2.064  -1.157 1.00 . A A .  28 PHE N    1 1 
       19 33114 1 1  28 PHE O    O  12.879  -0.463  -2.229 1.00 . A A .  28 PHE O    1 1 
       19 33115 1 1  29 LEU C    C  15.970  -1.419  -3.980 1.00 . A A .  29 LEU C    1 1 
       19 33116 1 1  29 LEU CA   C  14.726  -0.593  -4.291 1.00 . A A .  29 LEU CA   1 1 
       19 33117 1 1  29 LEU CB   C  14.804  -0.051  -5.720 1.00 . A A .  29 LEU CB   1 1 
       19 33118 1 1  29 LEU CD1  C  14.495  -2.139  -7.072 1.00 . A A .  29 LEU CD1  1 1 
       19 33119 1 1  29 LEU CD2  C  15.777  -0.214  -8.024 1.00 . A A .  29 LEU CD2  1 1 
       19 33120 1 1  29 LEU CG   C  15.431  -0.983  -6.758 1.00 . A A .  29 LEU CG   1 1 
       19 33121 1 1  29 LEU H    H  15.173   1.280  -3.414 1.00 . A A .  29 LEU H    1 1 
       19 33122 1 1  29 LEU HA   H  13.856  -1.227  -4.202 1.00 . A A .  29 LEU HA   1 1 
       19 33123 1 1  29 LEU HB2  H  13.800   0.175  -6.043 1.00 . A A .  29 LEU HB2  1 1 
       19 33124 1 1  29 LEU HB3  H  15.387   0.859  -5.696 1.00 . A A .  29 LEU HB3  1 1 
       19 33125 1 1  29 LEU HD11 H  13.763  -2.234  -6.284 1.00 . A A .  29 LEU HD11 1 1 
       19 33126 1 1  29 LEU HD12 H  15.064  -3.053  -7.148 1.00 . A A .  29 LEU HD12 1 1 
       19 33127 1 1  29 LEU HD13 H  13.992  -1.950  -8.010 1.00 . A A .  29 LEU HD13 1 1 
       19 33128 1 1  29 LEU HD21 H  14.933  -0.232  -8.697 1.00 . A A .  29 LEU HD21 1 1 
       19 33129 1 1  29 LEU HD22 H  16.629  -0.674  -8.504 1.00 . A A .  29 LEU HD22 1 1 
       19 33130 1 1  29 LEU HD23 H  16.015   0.809  -7.771 1.00 . A A .  29 LEU HD23 1 1 
       19 33131 1 1  29 LEU HG   H  16.347  -1.395  -6.356 1.00 . A A .  29 LEU HG   1 1 
       19 33132 1 1  29 LEU N    N  14.579   0.504  -3.342 1.00 . A A .  29 LEU N    1 1 
       19 33133 1 1  29 LEU O    O  17.086  -0.902  -3.976 1.00 . A A .  29 LEU O    1 1 
       19 33134 1 1  30 ASN C    C  17.600  -4.037  -4.682 1.00 . A A .  30 ASN C    1 1 
       19 33135 1 1  30 ASN CA   C  16.875  -3.606  -3.411 1.00 . A A .  30 ASN CA   1 1 
       19 33136 1 1  30 ASN CB   C  16.363  -4.838  -2.661 1.00 . A A .  30 ASN CB   1 1 
       19 33137 1 1  30 ASN CG   C  16.195  -4.581  -1.176 1.00 . A A .  30 ASN CG   1 1 
       19 33138 1 1  30 ASN H    H  14.856  -3.062  -3.740 1.00 . A A .  30 ASN H    1 1 
       19 33139 1 1  30 ASN HA   H  17.568  -3.072  -2.778 1.00 . A A .  30 ASN HA   1 1 
       19 33140 1 1  30 ASN HB2  H  15.405  -5.127  -3.067 1.00 . A A .  30 ASN HB2  1 1 
       19 33141 1 1  30 ASN HB3  H  17.065  -5.648  -2.790 1.00 . A A .  30 ASN HB3  1 1 
       19 33142 1 1  30 ASN HD21 H  15.178  -6.278  -0.973 1.00 . A A .  30 ASN HD21 1 1 
       19 33143 1 1  30 ASN HD22 H  15.398  -5.357   0.472 1.00 . A A .  30 ASN HD22 1 1 
       19 33144 1 1  30 ASN N    N  15.769  -2.708  -3.722 1.00 . A A .  30 ASN N    1 1 
       19 33145 1 1  30 ASN ND2  N  15.523  -5.498  -0.490 1.00 . A A .  30 ASN ND2  1 1 
       19 33146 1 1  30 ASN O    O  16.992  -4.591  -5.597 1.00 . A A .  30 ASN O    1 1 
       19 33147 1 1  30 ASN OD1  O  16.663  -3.571  -0.652 1.00 . A A .  30 ASN OD1  1 1 
       19 33148 1 1  31 GLU C    C  20.149  -5.597  -5.816 1.00 . A A .  31 GLU C    1 1 
       19 33149 1 1  31 GLU CA   C  19.711  -4.137  -5.890 1.00 . A A .  31 GLU CA   1 1 
       19 33150 1 1  31 GLU CB   C  20.938  -3.229  -5.987 1.00 . A A .  31 GLU CB   1 1 
       19 33151 1 1  31 GLU CD   C  21.925  -1.156  -7.040 1.00 . A A .  31 GLU CD   1 1 
       19 33152 1 1  31 GLU CG   C  20.658  -1.895  -6.657 1.00 . A A .  31 GLU CG   1 1 
       19 33153 1 1  31 GLU H    H  19.331  -3.332  -3.970 1.00 . A A .  31 GLU H    1 1 
       19 33154 1 1  31 GLU HA   H  19.104  -4.001  -6.772 1.00 . A A .  31 GLU HA   1 1 
       19 33155 1 1  31 GLU HB2  H  21.309  -3.038  -4.990 1.00 . A A .  31 GLU HB2  1 1 
       19 33156 1 1  31 GLU HB3  H  21.704  -3.739  -6.553 1.00 . A A .  31 GLU HB3  1 1 
       19 33157 1 1  31 GLU HG2  H  20.078  -2.071  -7.551 1.00 . A A .  31 GLU HG2  1 1 
       19 33158 1 1  31 GLU HG3  H  20.090  -1.277  -5.977 1.00 . A A .  31 GLU HG3  1 1 
       19 33159 1 1  31 GLU N    N  18.903  -3.777  -4.731 1.00 . A A .  31 GLU N    1 1 
       19 33160 1 1  31 GLU O    O  20.130  -6.314  -6.816 1.00 . A A .  31 GLU O    1 1 
       19 33161 1 1  31 GLU OE1  O  22.549  -1.535  -8.054 1.00 . A A .  31 GLU OE1  1 1 
       19 33162 1 1  31 GLU OE2  O  22.294  -0.200  -6.327 1.00 . A A .  31 GLU OE2  1 1 
       19 33163 1 1  32 SER C    C  19.813  -8.372  -4.470 1.00 . A A .  32 SER C    1 1 
       19 33164 1 1  32 SER CA   C  20.990  -7.403  -4.417 1.00 . A A .  32 SER CA   1 1 
       19 33165 1 1  32 SER CB   C  21.711  -7.531  -3.073 1.00 . A A .  32 SER CB   1 1 
       19 33166 1 1  32 SER H    H  20.536  -5.411  -3.863 1.00 . A A .  32 SER H    1 1 
       19 33167 1 1  32 SER HA   H  21.680  -7.649  -5.211 1.00 . A A .  32 SER HA   1 1 
       19 33168 1 1  32 SER HB2  H  22.328  -6.661  -2.914 1.00 . A A .  32 SER HB2  1 1 
       19 33169 1 1  32 SER HB3  H  20.979  -7.603  -2.282 1.00 . A A .  32 SER HB3  1 1 
       19 33170 1 1  32 SER HG   H  22.837  -8.885  -3.931 1.00 . A A .  32 SER HG   1 1 
       19 33171 1 1  32 SER N    N  20.543  -6.030  -4.623 1.00 . A A .  32 SER N    1 1 
       19 33172 1 1  32 SER O    O  19.995  -9.580  -4.619 1.00 . A A .  32 SER O    1 1 
       19 33173 1 1  32 SER OG   O  22.532  -8.686  -3.043 1.00 . A A .  32 SER OG   1 1 
       19 33174 1 1  33 SER C    C  16.253  -7.900  -5.059 1.00 . A A .  33 SER C    1 1 
       19 33175 1 1  33 SER CA   C  17.396  -8.647  -4.378 1.00 . A A .  33 SER CA   1 1 
       19 33176 1 1  33 SER CB   C  16.987  -9.043  -2.958 1.00 . A A .  33 SER CB   1 1 
       19 33177 1 1  33 SER H    H  18.524  -6.862  -4.232 1.00 . A A .  33 SER H    1 1 
       19 33178 1 1  33 SER HA   H  17.614  -9.541  -4.943 1.00 . A A .  33 SER HA   1 1 
       19 33179 1 1  33 SER HB2  H  16.900  -8.156  -2.350 1.00 . A A .  33 SER HB2  1 1 
       19 33180 1 1  33 SER HB3  H  16.035  -9.553  -2.990 1.00 . A A .  33 SER HB3  1 1 
       19 33181 1 1  33 SER HG   H  18.050 -10.689  -2.918 1.00 . A A .  33 SER HG   1 1 
       19 33182 1 1  33 SER N    N  18.605  -7.832  -4.348 1.00 . A A .  33 SER N    1 1 
       19 33183 1 1  33 SER O    O  15.967  -6.749  -4.731 1.00 . A A .  33 SER O    1 1 
       19 33184 1 1  33 SER OG   O  17.947  -9.905  -2.372 1.00 . A A .  33 SER OG   1 1 
       19 33185 1 1  34 ASP C    C  13.290  -7.761  -5.820 1.00 . A A .  34 ASP C    1 1 
       19 33186 1 1  34 ASP CA   C  14.492  -7.965  -6.736 1.00 . A A .  34 ASP CA   1 1 
       19 33187 1 1  34 ASP CB   C  14.099  -8.844  -7.925 1.00 . A A .  34 ASP CB   1 1 
       19 33188 1 1  34 ASP CG   C  13.965 -10.306  -7.544 1.00 . A A .  34 ASP CG   1 1 
       19 33189 1 1  34 ASP H    H  15.879  -9.480  -6.225 1.00 . A A .  34 ASP H    1 1 
       19 33190 1 1  34 ASP HA   H  14.815  -7.003  -7.104 1.00 . A A .  34 ASP HA   1 1 
       19 33191 1 1  34 ASP HB2  H  13.151  -8.506  -8.317 1.00 . A A .  34 ASP HB2  1 1 
       19 33192 1 1  34 ASP HB3  H  14.853  -8.758  -8.693 1.00 . A A .  34 ASP HB3  1 1 
       19 33193 1 1  34 ASP N    N  15.604  -8.564  -6.009 1.00 . A A .  34 ASP N    1 1 
       19 33194 1 1  34 ASP O    O  12.314  -8.508  -5.883 1.00 . A A .  34 ASP O    1 1 
       19 33195 1 1  34 ASP OD1  O  13.692 -10.588  -6.359 1.00 . A A .  34 ASP OD1  1 1 
       19 33196 1 1  34 ASP OD2  O  14.133 -11.167  -8.432 1.00 . A A .  34 ASP OD2  1 1 
       19 33197 1 1  35 ASN C    C  12.173  -4.940  -3.802 1.00 . A A .  35 ASN C    1 1 
       19 33198 1 1  35 ASN CA   C  12.287  -6.443  -4.035 1.00 . A A .  35 ASN CA   1 1 
       19 33199 1 1  35 ASN CB   C  12.519  -7.161  -2.704 1.00 . A A .  35 ASN CB   1 1 
       19 33200 1 1  35 ASN CG   C  12.486  -8.670  -2.847 1.00 . A A .  35 ASN CG   1 1 
       19 33201 1 1  35 ASN H    H  14.172  -6.184  -4.963 1.00 . A A .  35 ASN H    1 1 
       19 33202 1 1  35 ASN HA   H  11.366  -6.800  -4.470 1.00 . A A .  35 ASN HA   1 1 
       19 33203 1 1  35 ASN HB2  H  13.484  -6.877  -2.312 1.00 . A A .  35 ASN HB2  1 1 
       19 33204 1 1  35 ASN HB3  H  11.750  -6.867  -2.004 1.00 . A A .  35 ASN HB3  1 1 
       19 33205 1 1  35 ASN HD21 H  14.396  -8.683  -3.400 1.00 . A A .  35 ASN HD21 1 1 
       19 33206 1 1  35 ASN HD22 H  13.623 -10.227  -3.333 1.00 . A A .  35 ASN HD22 1 1 
       19 33207 1 1  35 ASN N    N  13.368  -6.745  -4.967 1.00 . A A .  35 ASN N    1 1 
       19 33208 1 1  35 ASN ND2  N  13.616  -9.252  -3.232 1.00 . A A .  35 ASN ND2  1 1 
       19 33209 1 1  35 ASN O    O  13.116  -4.189  -4.052 1.00 . A A .  35 ASN O    1 1 
       19 33210 1 1  35 ASN OD1  O  11.457  -9.305  -2.613 1.00 . A A .  35 ASN OD1  1 1 
       19 33211 1 1  36 VAL C    C  10.397  -2.868  -1.594 1.00 . A A .  36 VAL C    1 1 
       19 33212 1 1  36 VAL CA   C  10.773  -3.094  -3.054 1.00 . A A .  36 VAL CA   1 1 
       19 33213 1 1  36 VAL CB   C   9.657  -2.532  -3.953 1.00 . A A .  36 VAL CB   1 1 
       19 33214 1 1  36 VAL CG1  C   9.425  -1.058  -3.659 1.00 . A A .  36 VAL CG1  1 1 
       19 33215 1 1  36 VAL CG2  C   9.998  -2.745  -5.420 1.00 . A A .  36 VAL CG2  1 1 
       19 33216 1 1  36 VAL H    H  10.297  -5.155  -3.143 1.00 . A A .  36 VAL H    1 1 
       19 33217 1 1  36 VAL HA   H  11.685  -2.556  -3.268 1.00 . A A .  36 VAL HA   1 1 
       19 33218 1 1  36 VAL HB   H   8.744  -3.068  -3.737 1.00 . A A .  36 VAL HB   1 1 
       19 33219 1 1  36 VAL HG11 H   9.897  -0.460  -4.425 1.00 . A A .  36 VAL HG11 1 1 
       19 33220 1 1  36 VAL HG12 H   8.364  -0.856  -3.645 1.00 . A A .  36 VAL HG12 1 1 
       19 33221 1 1  36 VAL HG13 H   9.851  -0.812  -2.698 1.00 . A A .  36 VAL HG13 1 1 
       19 33222 1 1  36 VAL HG21 H   9.113  -3.062  -5.953 1.00 . A A .  36 VAL HG21 1 1 
       19 33223 1 1  36 VAL HG22 H  10.360  -1.819  -5.844 1.00 . A A .  36 VAL HG22 1 1 
       19 33224 1 1  36 VAL HG23 H  10.762  -3.502  -5.507 1.00 . A A .  36 VAL HG23 1 1 
       19 33225 1 1  36 VAL N    N  11.011  -4.508  -3.322 1.00 . A A .  36 VAL N    1 1 
       19 33226 1 1  36 VAL O    O   9.369  -3.357  -1.124 1.00 . A A .  36 VAL O    1 1 
       19 33227 1 1  37 ASP C    C  10.119  -0.588   0.679 1.00 . A A .  37 ASP C    1 1 
       19 33228 1 1  37 ASP CA   C  10.990  -1.831   0.526 1.00 . A A .  37 ASP CA   1 1 
       19 33229 1 1  37 ASP CB   C  12.314  -1.635   1.267 1.00 . A A .  37 ASP CB   1 1 
       19 33230 1 1  37 ASP CG   C  13.027  -2.946   1.535 1.00 . A A .  37 ASP CG   1 1 
       19 33231 1 1  37 ASP H    H  12.038  -1.763  -1.312 1.00 . A A .  37 ASP H    1 1 
       19 33232 1 1  37 ASP HA   H  10.471  -2.674   0.955 1.00 . A A .  37 ASP HA   1 1 
       19 33233 1 1  37 ASP HB2  H  12.963  -1.009   0.671 1.00 . A A .  37 ASP HB2  1 1 
       19 33234 1 1  37 ASP HB3  H  12.122  -1.150   2.212 1.00 . A A .  37 ASP HB3  1 1 
       19 33235 1 1  37 ASP N    N  11.236  -2.124  -0.881 1.00 . A A .  37 ASP N    1 1 
       19 33236 1 1  37 ASP O    O  10.154   0.313  -0.160 1.00 . A A .  37 ASP O    1 1 
       19 33237 1 1  37 ASP OD1  O  12.553  -3.712   2.400 1.00 . A A .  37 ASP OD1  1 1 
       19 33238 1 1  37 ASP OD2  O  14.060  -3.205   0.881 1.00 . A A .  37 ASP OD2  1 1 
       19 33239 1 1  38 ILE C    C   8.369   0.879   3.508 1.00 . A A .  38 ILE C    1 1 
       19 33240 1 1  38 ILE CA   C   8.458   0.585   2.015 1.00 . A A .  38 ILE CA   1 1 
       19 33241 1 1  38 ILE CB   C   7.041   0.334   1.467 1.00 . A A .  38 ILE CB   1 1 
       19 33242 1 1  38 ILE CD1  C   7.210  -1.656  -0.110 1.00 . A A .  38 ILE CD1  1 1 
       19 33243 1 1  38 ILE CG1  C   7.109  -0.152   0.018 1.00 . A A .  38 ILE CG1  1 1 
       19 33244 1 1  38 ILE CG2  C   6.203   1.600   1.567 1.00 . A A .  38 ILE CG2  1 1 
       19 33245 1 1  38 ILE H    H   9.355  -1.296   2.385 1.00 . A A .  38 ILE H    1 1 
       19 33246 1 1  38 ILE HA   H   8.869   1.449   1.512 1.00 . A A .  38 ILE HA   1 1 
       19 33247 1 1  38 ILE HB   H   6.574  -0.427   2.073 1.00 . A A .  38 ILE HB   1 1 
       19 33248 1 1  38 ILE HD11 H   6.501  -2.123   0.558 1.00 . A A .  38 ILE HD11 1 1 
       19 33249 1 1  38 ILE HD12 H   6.994  -1.947  -1.127 1.00 . A A .  38 ILE HD12 1 1 
       19 33250 1 1  38 ILE HD13 H   8.210  -1.973   0.150 1.00 . A A .  38 ILE HD13 1 1 
       19 33251 1 1  38 ILE HG12 H   6.220   0.165  -0.504 1.00 . A A .  38 ILE HG12 1 1 
       19 33252 1 1  38 ILE HG13 H   7.976   0.281  -0.459 1.00 . A A .  38 ILE HG13 1 1 
       19 33253 1 1  38 ILE HG21 H   5.878   1.737   2.588 1.00 . A A .  38 ILE HG21 1 1 
       19 33254 1 1  38 ILE HG22 H   6.796   2.449   1.263 1.00 . A A .  38 ILE HG22 1 1 
       19 33255 1 1  38 ILE HG23 H   5.341   1.514   0.924 1.00 . A A .  38 ILE HG23 1 1 
       19 33256 1 1  38 ILE N    N   9.338  -0.547   1.753 1.00 . A A .  38 ILE N    1 1 
       19 33257 1 1  38 ILE O    O   8.041   0.000   4.305 1.00 . A A .  38 ILE O    1 1 
       19 33258 1 1  39 ARG C    C   7.671   3.713   5.466 1.00 . A A .  39 ARG C    1 1 
       19 33259 1 1  39 ARG CA   C   8.616   2.530   5.278 1.00 . A A .  39 ARG CA   1 1 
       19 33260 1 1  39 ARG CB   C  10.017   2.899   5.771 1.00 . A A .  39 ARG CB   1 1 
       19 33261 1 1  39 ARG CD   C   9.884   1.961   8.099 1.00 . A A .  39 ARG CD   1 1 
       19 33262 1 1  39 ARG CG   C  10.076   3.213   7.257 1.00 . A A .  39 ARG CG   1 1 
       19 33263 1 1  39 ARG CZ   C  11.671   2.221   9.767 1.00 . A A .  39 ARG CZ   1 1 
       19 33264 1 1  39 ARG H    H   8.919   2.776   3.198 1.00 . A A .  39 ARG H    1 1 
       19 33265 1 1  39 ARG HA   H   8.249   1.696   5.857 1.00 . A A .  39 ARG HA   1 1 
       19 33266 1 1  39 ARG HB2  H  10.685   2.074   5.573 1.00 . A A .  39 ARG HB2  1 1 
       19 33267 1 1  39 ARG HB3  H  10.359   3.767   5.228 1.00 . A A .  39 ARG HB3  1 1 
       19 33268 1 1  39 ARG HD2  H   8.831   1.728   8.138 1.00 . A A .  39 ARG HD2  1 1 
       19 33269 1 1  39 ARG HD3  H  10.417   1.146   7.633 1.00 . A A .  39 ARG HD3  1 1 
       19 33270 1 1  39 ARG HE   H   9.721   2.193  10.182 1.00 . A A .  39 ARG HE   1 1 
       19 33271 1 1  39 ARG HG2  H  11.040   3.643   7.486 1.00 . A A .  39 ARG HG2  1 1 
       19 33272 1 1  39 ARG HG3  H   9.298   3.921   7.497 1.00 . A A .  39 ARG HG3  1 1 
       19 33273 1 1  39 ARG HH11 H  12.310   2.028   7.860 1.00 . A A .  39 ARG HH11 1 1 
       19 33274 1 1  39 ARG HH12 H  13.559   2.212   9.046 1.00 . A A .  39 ARG HH12 1 1 
       19 33275 1 1  39 ARG HH21 H  11.356   2.435  11.752 1.00 . A A .  39 ARG HH21 1 1 
       19 33276 1 1  39 ARG HH22 H  13.016   2.443  11.260 1.00 . A A .  39 ARG HH22 1 1 
       19 33277 1 1  39 ARG N    N   8.663   2.120   3.880 1.00 . A A .  39 ARG N    1 1 
       19 33278 1 1  39 ARG NE   N  10.382   2.136   9.461 1.00 . A A .  39 ARG NE   1 1 
       19 33279 1 1  39 ARG NH1  N  12.589   2.147   8.813 1.00 . A A .  39 ARG NH1  1 1 
       19 33280 1 1  39 ARG NH2  N  12.045   2.379  11.031 1.00 . A A .  39 ARG NH2  1 1 
       19 33281 1 1  39 ARG O    O   7.649   4.638   4.654 1.00 . A A .  39 ARG O    1 1 
       19 33282 1 1  40 TRP C    C   5.808   4.953   8.339 1.00 . A A .  40 TRP C    1 1 
       19 33283 1 1  40 TRP CA   C   5.944   4.745   6.835 1.00 . A A .  40 TRP CA   1 1 
       19 33284 1 1  40 TRP CB   C   4.578   4.425   6.226 1.00 . A A .  40 TRP CB   1 1 
       19 33285 1 1  40 TRP CD1  C   3.059   3.048   7.764 1.00 . A A .  40 TRP CD1  1 1 
       19 33286 1 1  40 TRP CD2  C   4.241   1.828   6.303 1.00 . A A .  40 TRP CD2  1 1 
       19 33287 1 1  40 TRP CE2  C   3.454   0.958   7.083 1.00 . A A .  40 TRP CE2  1 1 
       19 33288 1 1  40 TRP CE3  C   5.067   1.286   5.316 1.00 . A A .  40 TRP CE3  1 1 
       19 33289 1 1  40 TRP CG   C   3.973   3.160   6.755 1.00 . A A .  40 TRP CG   1 1 
       19 33290 1 1  40 TRP CH2  C   4.290  -0.926   5.930 1.00 . A A .  40 TRP CH2  1 1 
       19 33291 1 1  40 TRP CZ2  C   3.471  -0.423   6.904 1.00 . A A .  40 TRP CZ2  1 1 
       19 33292 1 1  40 TRP CZ3  C   5.084  -0.084   5.140 1.00 . A A .  40 TRP CZ3  1 1 
       19 33293 1 1  40 TRP H    H   6.955   2.912   7.152 1.00 . A A .  40 TRP H    1 1 
       19 33294 1 1  40 TRP HA   H   6.323   5.654   6.391 1.00 . A A .  40 TRP HA   1 1 
       19 33295 1 1  40 TRP HB2  H   3.897   5.235   6.440 1.00 . A A .  40 TRP HB2  1 1 
       19 33296 1 1  40 TRP HB3  H   4.685   4.323   5.156 1.00 . A A .  40 TRP HB3  1 1 
       19 33297 1 1  40 TRP HD1  H   2.655   3.884   8.313 1.00 . A A .  40 TRP HD1  1 1 
       19 33298 1 1  40 TRP HE1  H   2.110   1.389   8.634 1.00 . A A .  40 TRP HE1  1 1 
       19 33299 1 1  40 TRP HE3  H   5.687   1.918   4.697 1.00 . A A .  40 TRP HE3  1 1 
       19 33300 1 1  40 TRP HH2  H   4.335  -1.990   5.757 1.00 . A A .  40 TRP HH2  1 1 
       19 33301 1 1  40 TRP HZ2  H   2.865  -1.084   7.504 1.00 . A A .  40 TRP HZ2  1 1 
       19 33302 1 1  40 TRP HZ3  H   5.717  -0.522   4.381 1.00 . A A .  40 TRP HZ3  1 1 
       19 33303 1 1  40 TRP N    N   6.892   3.676   6.541 1.00 . A A .  40 TRP N    1 1 
       19 33304 1 1  40 TRP NE1  N   2.743   1.726   7.966 1.00 . A A .  40 TRP NE1  1 1 
       19 33305 1 1  40 TRP O    O   6.495   4.306   9.129 1.00 . A A .  40 TRP O    1 1 
       19 33306 1 1  41 MET C    C   3.200   6.125  10.467 1.00 . A A .  41 MET C    1 1 
       19 33307 1 1  41 MET CA   C   4.689   6.149  10.140 1.00 . A A .  41 MET CA   1 1 
       19 33308 1 1  41 MET CB   C   5.281   7.513  10.503 1.00 . A A .  41 MET CB   1 1 
       19 33309 1 1  41 MET CE   C   6.660  10.209  11.126 1.00 . A A .  41 MET CE   1 1 
       19 33310 1 1  41 MET CG   C   6.726   7.442  10.972 1.00 . A A .  41 MET CG   1 1 
       19 33311 1 1  41 MET H    H   4.398   6.342   8.052 1.00 . A A .  41 MET H    1 1 
       19 33312 1 1  41 MET HA   H   5.186   5.386  10.719 1.00 . A A .  41 MET HA   1 1 
       19 33313 1 1  41 MET HB2  H   5.238   8.153   9.635 1.00 . A A .  41 MET HB2  1 1 
       19 33314 1 1  41 MET HB3  H   4.690   7.950  11.294 1.00 . A A .  41 MET HB3  1 1 
       19 33315 1 1  41 MET HE1  H   6.058   9.883  10.290 1.00 . A A .  41 MET HE1  1 1 
       19 33316 1 1  41 MET HE2  H   6.083  10.880  11.745 1.00 . A A .  41 MET HE2  1 1 
       19 33317 1 1  41 MET HE3  H   7.538  10.720  10.761 1.00 . A A .  41 MET HE3  1 1 
       19 33318 1 1  41 MET HG2  H   6.880   6.503  11.482 1.00 . A A .  41 MET HG2  1 1 
       19 33319 1 1  41 MET HG3  H   7.372   7.490  10.108 1.00 . A A .  41 MET HG3  1 1 
       19 33320 1 1  41 MET N    N   4.916   5.858   8.729 1.00 . A A .  41 MET N    1 1 
       19 33321 1 1  41 MET O    O   2.356   6.248   9.579 1.00 . A A .  41 MET O    1 1 
       19 33322 1 1  41 MET SD   S   7.158   8.786  12.094 1.00 . A A .  41 MET SD   1 1 
       19 33323 1 1  42 LYS C    C   0.906   7.332  12.264 1.00 . A A .  42 LYS C    1 1 
       19 33324 1 1  42 LYS CA   C   1.495   5.927  12.193 1.00 . A A .  42 LYS CA   1 1 
       19 33325 1 1  42 LYS CB   C   1.396   5.252  13.563 1.00 . A A .  42 LYS CB   1 1 
       19 33326 1 1  42 LYS CD   C  -0.985   5.296  14.361 1.00 . A A .  42 LYS CD   1 1 
       19 33327 1 1  42 LYS CE   C  -0.918   5.297  15.881 1.00 . A A .  42 LYS CE   1 1 
       19 33328 1 1  42 LYS CG   C   0.121   4.449  13.756 1.00 . A A .  42 LYS CG   1 1 
       19 33329 1 1  42 LYS H    H   3.600   5.874  12.410 1.00 . A A .  42 LYS H    1 1 
       19 33330 1 1  42 LYS HA   H   0.932   5.349  11.476 1.00 . A A .  42 LYS HA   1 1 
       19 33331 1 1  42 LYS HB2  H   2.238   4.586  13.684 1.00 . A A .  42 LYS HB2  1 1 
       19 33332 1 1  42 LYS HB3  H   1.437   6.013  14.329 1.00 . A A .  42 LYS HB3  1 1 
       19 33333 1 1  42 LYS HD2  H  -0.884   6.312  14.007 1.00 . A A .  42 LYS HD2  1 1 
       19 33334 1 1  42 LYS HD3  H  -1.941   4.898  14.052 1.00 . A A .  42 LYS HD3  1 1 
       19 33335 1 1  42 LYS HE2  H  -1.619   6.025  16.259 1.00 . A A .  42 LYS HE2  1 1 
       19 33336 1 1  42 LYS HE3  H  -1.189   4.316  16.241 1.00 . A A .  42 LYS HE3  1 1 
       19 33337 1 1  42 LYS HG2  H  -0.208   4.078  12.796 1.00 . A A .  42 LYS HG2  1 1 
       19 33338 1 1  42 LYS HG3  H   0.327   3.617  14.414 1.00 . A A .  42 LYS HG3  1 1 
       19 33339 1 1  42 LYS HZ1  H   0.718   6.584  16.048 1.00 . A A .  42 LYS HZ1  1 1 
       19 33340 1 1  42 LYS HZ2  H   1.137   4.946  16.018 1.00 . A A .  42 LYS HZ2  1 1 
       19 33341 1 1  42 LYS HZ3  H   0.463   5.621  17.415 1.00 . A A .  42 LYS HZ3  1 1 
       19 33342 1 1  42 LYS N    N   2.882   5.966  11.747 1.00 . A A .  42 LYS N    1 1 
       19 33343 1 1  42 LYS NZ   N   0.445   5.636  16.375 1.00 . A A .  42 LYS NZ   1 1 
       19 33344 1 1  42 LYS O    O   1.506   8.256  12.813 1.00 . A A .  42 LYS O    1 1 
       19 33345 1 1  43 PRO C    C  -1.483   9.198  13.069 1.00 . A A .  43 PRO C    1 1 
       19 33346 1 1  43 PRO CA   C  -0.995   8.789  11.684 1.00 . A A .  43 PRO CA   1 1 
       19 33347 1 1  43 PRO CB   C  -2.183   8.541  10.750 1.00 . A A .  43 PRO CB   1 1 
       19 33348 1 1  43 PRO CD   C  -1.072   6.442  11.024 1.00 . A A .  43 PRO CD   1 1 
       19 33349 1 1  43 PRO CG   C  -2.422   7.073  10.824 1.00 . A A .  43 PRO CG   1 1 
       19 33350 1 1  43 PRO HA   H  -0.372   9.572  11.277 1.00 . A A .  43 PRO HA   1 1 
       19 33351 1 1  43 PRO HB2  H  -3.040   9.100  11.099 1.00 . A A .  43 PRO HB2  1 1 
       19 33352 1 1  43 PRO HB3  H  -1.928   8.850   9.748 1.00 . A A .  43 PRO HB3  1 1 
       19 33353 1 1  43 PRO HD2  H  -1.153   5.566  11.650 1.00 . A A .  43 PRO HD2  1 1 
       19 33354 1 1  43 PRO HD3  H  -0.629   6.188  10.072 1.00 . A A .  43 PRO HD3  1 1 
       19 33355 1 1  43 PRO HG2  H  -3.069   6.847  11.658 1.00 . A A .  43 PRO HG2  1 1 
       19 33356 1 1  43 PRO HG3  H  -2.864   6.727   9.901 1.00 . A A .  43 PRO HG3  1 1 
       19 33357 1 1  43 PRO N    N  -0.298   7.499  11.696 1.00 . A A .  43 PRO N    1 1 
       19 33358 1 1  43 PRO O    O  -1.564   8.385  13.990 1.00 . A A .  43 PRO O    1 1 
       19 33359 1 1  44 PRO C    C  -3.698  10.530  14.845 1.00 . A A .  44 PRO C    1 1 
       19 33360 1 1  44 PRO CA   C  -2.302  11.034  14.494 1.00 . A A .  44 PRO CA   1 1 
       19 33361 1 1  44 PRO CB   C  -2.325  12.544  14.246 1.00 . A A .  44 PRO CB   1 1 
       19 33362 1 1  44 PRO CD   C  -1.743  11.514  12.169 1.00 . A A .  44 PRO CD   1 1 
       19 33363 1 1  44 PRO CG   C  -2.472  12.683  12.770 1.00 . A A .  44 PRO CG   1 1 
       19 33364 1 1  44 PRO HA   H  -1.626  10.811  15.307 1.00 . A A .  44 PRO HA   1 1 
       19 33365 1 1  44 PRO HB2  H  -3.161  12.985  14.771 1.00 . A A .  44 PRO HB2  1 1 
       19 33366 1 1  44 PRO HB3  H  -1.402  12.983  14.594 1.00 . A A .  44 PRO HB3  1 1 
       19 33367 1 1  44 PRO HD2  H  -2.241  11.179  11.271 1.00 . A A .  44 PRO HD2  1 1 
       19 33368 1 1  44 PRO HD3  H  -0.717  11.776  11.958 1.00 . A A .  44 PRO HD3  1 1 
       19 33369 1 1  44 PRO HG2  H  -3.517  12.653  12.501 1.00 . A A .  44 PRO HG2  1 1 
       19 33370 1 1  44 PRO HG3  H  -2.025  13.611  12.443 1.00 . A A .  44 PRO HG3  1 1 
       19 33371 1 1  44 PRO N    N  -1.815  10.488  13.224 1.00 . A A .  44 PRO N    1 1 
       19 33372 1 1  44 PRO O    O  -4.293  10.957  15.835 1.00 . A A .  44 PRO O    1 1 
       19 33373 1 1  45 THR C    C  -5.847   8.941  15.739 1.00 . A A .  45 THR C    1 1 
       19 33374 1 1  45 THR CA   C  -5.543   9.058  14.250 1.00 . A A .  45 THR CA   1 1 
       19 33375 1 1  45 THR CB   C  -5.682   7.669  13.599 1.00 . A A .  45 THR CB   1 1 
       19 33376 1 1  45 THR CG2  C  -5.676   7.780  12.081 1.00 . A A .  45 THR CG2  1 1 
       19 33377 1 1  45 THR H    H  -3.693   9.319  13.254 1.00 . A A .  45 THR H    1 1 
       19 33378 1 1  45 THR HA   H  -6.266   9.720  13.795 1.00 . A A .  45 THR HA   1 1 
       19 33379 1 1  45 THR HB   H  -6.622   7.235  13.910 1.00 . A A .  45 THR HB   1 1 
       19 33380 1 1  45 THR HG1  H  -3.827   7.006  13.502 1.00 . A A .  45 THR HG1  1 1 
       19 33381 1 1  45 THR HG21 H  -4.727   8.177  11.753 1.00 . A A .  45 THR HG21 1 1 
       19 33382 1 1  45 THR HG22 H  -6.471   8.440  11.766 1.00 . A A .  45 THR HG22 1 1 
       19 33383 1 1  45 THR HG23 H  -5.826   6.802  11.649 1.00 . A A .  45 THR HG23 1 1 
       19 33384 1 1  45 THR N    N  -4.216   9.619  14.027 1.00 . A A .  45 THR N    1 1 
       19 33385 1 1  45 THR O    O  -5.447   7.977  16.391 1.00 . A A .  45 THR O    1 1 
       19 33386 1 1  45 THR OG1  O  -4.611   6.819  14.024 1.00 . A A .  45 THR OG1  1 1 
       19 33387 1 1  46 LYS C    C  -7.774   8.724  18.035 1.00 . A A .  46 LYS C    1 1 
       19 33388 1 1  46 LYS CA   C  -6.918   9.937  17.685 1.00 . A A .  46 LYS CA   1 1 
       19 33389 1 1  46 LYS CB   C  -7.670  11.223  18.034 1.00 . A A .  46 LYS CB   1 1 
       19 33390 1 1  46 LYS CD   C  -8.683  12.424  19.994 1.00 . A A .  46 LYS CD   1 1 
       19 33391 1 1  46 LYS CE   C  -8.366  13.168  21.282 1.00 . A A .  46 LYS CE   1 1 
       19 33392 1 1  46 LYS CG   C  -7.469  11.675  19.470 1.00 . A A .  46 LYS CG   1 1 
       19 33393 1 1  46 LYS H    H  -6.848  10.671  15.701 1.00 . A A .  46 LYS H    1 1 
       19 33394 1 1  46 LYS HA   H  -6.006   9.896  18.260 1.00 . A A .  46 LYS HA   1 1 
       19 33395 1 1  46 LYS HB2  H  -7.331  12.013  17.379 1.00 . A A .  46 LYS HB2  1 1 
       19 33396 1 1  46 LYS HB3  H  -8.727  11.063  17.873 1.00 . A A .  46 LYS HB3  1 1 
       19 33397 1 1  46 LYS HD2  H  -9.005  13.137  19.249 1.00 . A A .  46 LYS HD2  1 1 
       19 33398 1 1  46 LYS HD3  H  -9.478  11.715  20.184 1.00 . A A .  46 LYS HD3  1 1 
       19 33399 1 1  46 LYS HE2  H  -9.265  13.235  21.875 1.00 . A A .  46 LYS HE2  1 1 
       19 33400 1 1  46 LYS HE3  H  -7.616  12.615  21.827 1.00 . A A .  46 LYS HE3  1 1 
       19 33401 1 1  46 LYS HG2  H  -7.299  10.808  20.090 1.00 . A A .  46 LYS HG2  1 1 
       19 33402 1 1  46 LYS HG3  H  -6.609  12.327  19.515 1.00 . A A .  46 LYS HG3  1 1 
       19 33403 1 1  46 LYS HZ1  H  -8.155  14.857  20.071 1.00 . A A .  46 LYS HZ1  1 1 
       19 33404 1 1  46 LYS HZ2  H  -6.819  14.554  21.063 1.00 . A A .  46 LYS HZ2  1 1 
       19 33405 1 1  46 LYS HZ3  H  -8.233  15.205  21.725 1.00 . A A .  46 LYS HZ3  1 1 
       19 33406 1 1  46 LYS N    N  -6.558   9.929  16.272 1.00 . A A .  46 LYS N    1 1 
       19 33407 1 1  46 LYS NZ   N  -7.857  14.543  21.017 1.00 . A A .  46 LYS NZ   1 1 
       19 33408 1 1  46 LYS O    O  -8.415   8.135  17.165 1.00 . A A .  46 LYS O    1 1 
       19 33409 1 1  47 GLN C    C -10.035   7.387  19.429 1.00 . A A .  47 GLN C    1 1 
       19 33410 1 1  47 GLN CA   C  -8.560   7.217  19.776 1.00 . A A .  47 GLN CA   1 1 
       19 33411 1 1  47 GLN CB   C  -8.396   7.040  21.287 1.00 . A A .  47 GLN CB   1 1 
       19 33412 1 1  47 GLN CD   C  -8.559   8.092  23.578 1.00 . A A .  47 GLN CD   1 1 
       19 33413 1 1  47 GLN CG   C  -8.683   8.303  22.082 1.00 . A A .  47 GLN CG   1 1 
       19 33414 1 1  47 GLN H    H  -7.249   8.869  19.958 1.00 . A A .  47 GLN H    1 1 
       19 33415 1 1  47 GLN HA   H  -8.185   6.336  19.277 1.00 . A A .  47 GLN HA   1 1 
       19 33416 1 1  47 GLN HB2  H  -9.072   6.267  21.622 1.00 . A A .  47 GLN HB2  1 1 
       19 33417 1 1  47 GLN HB3  H  -7.381   6.734  21.493 1.00 . A A .  47 GLN HB3  1 1 
       19 33418 1 1  47 GLN HE21 H  -9.880   9.539  23.916 1.00 . A A .  47 GLN HE21 1 1 
       19 33419 1 1  47 GLN HE22 H  -9.241   8.762  25.321 1.00 . A A .  47 GLN HE22 1 1 
       19 33420 1 1  47 GLN HG2  H  -7.982   9.069  21.783 1.00 . A A .  47 GLN HG2  1 1 
       19 33421 1 1  47 GLN HG3  H  -9.688   8.631  21.861 1.00 . A A .  47 GLN HG3  1 1 
       19 33422 1 1  47 GLN N    N  -7.781   8.359  19.313 1.00 . A A .  47 GLN N    1 1 
       19 33423 1 1  47 GLN NE2  N  -9.301   8.877  24.350 1.00 . A A .  47 GLN NE2  1 1 
       19 33424 1 1  47 GLN O    O -10.817   6.441  19.521 1.00 . A A .  47 GLN O    1 1 
       19 33425 1 1  47 GLN OE1  O  -7.805   7.233  24.035 1.00 . A A .  47 GLN OE1  1 1 
       19 33426 1 1  48 GLN C    C -12.190   8.156  17.397 1.00 . A A .  48 GLN C    1 1 
       19 33427 1 1  48 GLN CA   C -11.790   8.892  18.671 1.00 . A A .  48 GLN CA   1 1 
       19 33428 1 1  48 GLN CB   C -11.982  10.399  18.486 1.00 . A A .  48 GLN CB   1 1 
       19 33429 1 1  48 GLN CD   C -13.558  12.357  18.739 1.00 . A A .  48 GLN CD   1 1 
       19 33430 1 1  48 GLN CG   C -13.426  10.851  18.633 1.00 . A A .  48 GLN CG   1 1 
       19 33431 1 1  48 GLN H    H  -9.739   9.312  18.978 1.00 . A A .  48 GLN H    1 1 
       19 33432 1 1  48 GLN HA   H -12.422   8.555  19.480 1.00 . A A .  48 GLN HA   1 1 
       19 33433 1 1  48 GLN HB2  H -11.387  10.919  19.222 1.00 . A A .  48 GLN HB2  1 1 
       19 33434 1 1  48 GLN HB3  H -11.641  10.674  17.499 1.00 . A A .  48 GLN HB3  1 1 
       19 33435 1 1  48 GLN HE21 H -15.125  12.160  19.946 1.00 . A A .  48 GLN HE21 1 1 
       19 33436 1 1  48 GLN HE22 H -14.654  13.783  19.587 1.00 . A A .  48 GLN HE22 1 1 
       19 33437 1 1  48 GLN HG2  H -13.985  10.516  17.772 1.00 . A A .  48 GLN HG2  1 1 
       19 33438 1 1  48 GLN HG3  H -13.840  10.404  19.525 1.00 . A A .  48 GLN HG3  1 1 
       19 33439 1 1  48 GLN N    N -10.408   8.599  19.031 1.00 . A A .  48 GLN N    1 1 
       19 33440 1 1  48 GLN NE2  N -14.546  12.813  19.500 1.00 . A A .  48 GLN NE2  1 1 
       19 33441 1 1  48 GLN O    O -13.174   7.417  17.378 1.00 . A A .  48 GLN O    1 1 
       19 33442 1 1  48 GLN OE1  O -12.781  13.103  18.143 1.00 . A A .  48 GLN OE1  1 1 
       19 33443 1 1  49 ASP C    C -11.398   6.223  15.126 1.00 . A A .  49 ASP C    1 1 
       19 33444 1 1  49 ASP CA   C -11.693   7.718  15.055 1.00 . A A .  49 ASP CA   1 1 
       19 33445 1 1  49 ASP CB   C -10.859   8.363  13.947 1.00 . A A .  49 ASP CB   1 1 
       19 33446 1 1  49 ASP CG   C -11.534   9.582  13.349 1.00 . A A .  49 ASP CG   1 1 
       19 33447 1 1  49 ASP H    H -10.649   8.964  16.412 1.00 . A A .  49 ASP H    1 1 
       19 33448 1 1  49 ASP HA   H -12.740   7.856  14.831 1.00 . A A .  49 ASP HA   1 1 
       19 33449 1 1  49 ASP HB2  H  -9.905   8.666  14.352 1.00 . A A .  49 ASP HB2  1 1 
       19 33450 1 1  49 ASP HB3  H -10.698   7.641  13.160 1.00 . A A .  49 ASP HB3  1 1 
       19 33451 1 1  49 ASP N    N -11.420   8.363  16.334 1.00 . A A .  49 ASP N    1 1 
       19 33452 1 1  49 ASP O    O -11.644   5.485  14.173 1.00 . A A .  49 ASP O    1 1 
       19 33453 1 1  49 ASP OD1  O -12.490  10.094  13.968 1.00 . A A .  49 ASP OD1  1 1 
       19 33454 1 1  49 ASP OD2  O -11.105  10.025  12.264 1.00 . A A .  49 ASP OD2  1 1 
       19 33455 1 1  50 GLY C    C  -9.058   4.107  16.332 1.00 . A A .  50 GLY C    1 1 
       19 33456 1 1  50 GLY CA   C -10.546   4.379  16.437 1.00 . A A .  50 GLY CA   1 1 
       19 33457 1 1  50 GLY H    H -10.692   6.418  16.990 1.00 . A A .  50 GLY H    1 1 
       19 33458 1 1  50 GLY HA2  H -10.892   4.059  17.409 1.00 . A A .  50 GLY HA2  1 1 
       19 33459 1 1  50 GLY HA3  H -11.059   3.807  15.678 1.00 . A A .  50 GLY HA3  1 1 
       19 33460 1 1  50 GLY N    N -10.867   5.783  16.263 1.00 . A A .  50 GLY N    1 1 
       19 33461 1 1  50 GLY O    O  -8.350   4.778  15.582 1.00 . A A .  50 GLY O    1 1 
       19 33462 1 1  51 GLU C    C  -6.823   1.951  15.831 1.00 . A A .  51 GLU C    1 1 
       19 33463 1 1  51 GLU CA   C  -7.170   2.764  17.075 1.00 . A A .  51 GLU CA   1 1 
       19 33464 1 1  51 GLU CB   C  -6.812   1.969  18.333 1.00 . A A .  51 GLU CB   1 1 
       19 33465 1 1  51 GLU CD   C  -7.166  -0.134  19.686 1.00 . A A .  51 GLU CD   1 1 
       19 33466 1 1  51 GLU CG   C  -7.450   0.591  18.385 1.00 . A A .  51 GLU CG   1 1 
       19 33467 1 1  51 GLU H    H  -9.198   2.621  17.663 1.00 . A A .  51 GLU H    1 1 
       19 33468 1 1  51 GLU HA   H  -6.597   3.678  17.063 1.00 . A A .  51 GLU HA   1 1 
       19 33469 1 1  51 GLU HB2  H  -5.739   1.849  18.375 1.00 . A A .  51 GLU HB2  1 1 
       19 33470 1 1  51 GLU HB3  H  -7.136   2.526  19.200 1.00 . A A .  51 GLU HB3  1 1 
       19 33471 1 1  51 GLU HG2  H  -8.519   0.699  18.277 1.00 . A A .  51 GLU HG2  1 1 
       19 33472 1 1  51 GLU HG3  H  -7.065  -0.001  17.568 1.00 . A A .  51 GLU HG3  1 1 
       19 33473 1 1  51 GLU N    N  -8.584   3.120  17.086 1.00 . A A .  51 GLU N    1 1 
       19 33474 1 1  51 GLU O    O  -7.402   0.891  15.587 1.00 . A A .  51 GLU O    1 1 
       19 33475 1 1  51 GLU OE1  O  -6.676   0.515  20.633 1.00 . A A .  51 GLU OE1  1 1 
       19 33476 1 1  51 GLU OE2  O  -7.435  -1.352  19.756 1.00 . A A .  51 GLU OE2  1 1 
       19 33477 1 1  52 LEU C    C  -5.200   0.294  14.087 1.00 . A A .  52 LEU C    1 1 
       19 33478 1 1  52 LEU CA   C  -5.452   1.776  13.827 1.00 . A A .  52 LEU CA   1 1 
       19 33479 1 1  52 LEU CB   C  -4.186   2.430  13.271 1.00 . A A .  52 LEU CB   1 1 
       19 33480 1 1  52 LEU CD1  C  -2.517   2.326  11.404 1.00 . A A .  52 LEU CD1  1 1 
       19 33481 1 1  52 LEU CD2  C  -2.285   0.799  13.371 1.00 . A A .  52 LEU CD2  1 1 
       19 33482 1 1  52 LEU CG   C  -3.263   1.522  12.457 1.00 . A A .  52 LEU CG   1 1 
       19 33483 1 1  52 LEU H    H  -5.452   3.302  15.294 1.00 . A A .  52 LEU H    1 1 
       19 33484 1 1  52 LEU HA   H  -6.246   1.872  13.102 1.00 . A A .  52 LEU HA   1 1 
       19 33485 1 1  52 LEU HB2  H  -4.488   3.248  12.636 1.00 . A A .  52 LEU HB2  1 1 
       19 33486 1 1  52 LEU HB3  H  -3.619   2.816  14.107 1.00 . A A .  52 LEU HB3  1 1 
       19 33487 1 1  52 LEU HD11 H  -1.719   2.880  11.873 1.00 . A A .  52 LEU HD11 1 1 
       19 33488 1 1  52 LEU HD12 H  -3.199   3.012  10.925 1.00 . A A .  52 LEU HD12 1 1 
       19 33489 1 1  52 LEU HD13 H  -2.104   1.654  10.665 1.00 . A A .  52 LEU HD13 1 1 
       19 33490 1 1  52 LEU HD21 H  -2.357  -0.266  13.204 1.00 . A A .  52 LEU HD21 1 1 
       19 33491 1 1  52 LEU HD22 H  -2.525   1.018  14.402 1.00 . A A .  52 LEU HD22 1 1 
       19 33492 1 1  52 LEU HD23 H  -1.280   1.130  13.157 1.00 . A A .  52 LEU HD23 1 1 
       19 33493 1 1  52 LEU HG   H  -3.859   0.777  11.948 1.00 . A A .  52 LEU HG   1 1 
       19 33494 1 1  52 LEU N    N  -5.876   2.454  15.047 1.00 . A A .  52 LEU N    1 1 
       19 33495 1 1  52 LEU O    O  -4.752  -0.090  15.168 1.00 . A A .  52 LEU O    1 1 
       19 33496 1 1  53 VAL C    C  -4.287  -2.477  12.178 1.00 . A A .  53 VAL C    1 1 
       19 33497 1 1  53 VAL CA   C  -5.292  -1.974  13.208 1.00 . A A .  53 VAL CA   1 1 
       19 33498 1 1  53 VAL CB   C  -6.617  -2.739  13.033 1.00 . A A .  53 VAL CB   1 1 
       19 33499 1 1  53 VAL CG1  C  -7.445  -2.671  14.307 1.00 . A A .  53 VAL CG1  1 1 
       19 33500 1 1  53 VAL CG2  C  -7.398  -2.187  11.850 1.00 . A A .  53 VAL CG2  1 1 
       19 33501 1 1  53 VAL H    H  -5.844  -0.168  12.252 1.00 . A A .  53 VAL H    1 1 
       19 33502 1 1  53 VAL HA   H  -4.911  -2.178  14.198 1.00 . A A .  53 VAL HA   1 1 
       19 33503 1 1  53 VAL HB   H  -6.387  -3.775  12.834 1.00 . A A .  53 VAL HB   1 1 
       19 33504 1 1  53 VAL HG11 H  -7.120  -3.443  14.989 1.00 . A A .  53 VAL HG11 1 1 
       19 33505 1 1  53 VAL HG12 H  -7.317  -1.704  14.769 1.00 . A A .  53 VAL HG12 1 1 
       19 33506 1 1  53 VAL HG13 H  -8.488  -2.821  14.067 1.00 . A A .  53 VAL HG13 1 1 
       19 33507 1 1  53 VAL HG21 H  -7.733  -3.004  11.228 1.00 . A A .  53 VAL HG21 1 1 
       19 33508 1 1  53 VAL HG22 H  -8.254  -1.634  12.209 1.00 . A A .  53 VAL HG22 1 1 
       19 33509 1 1  53 VAL HG23 H  -6.763  -1.531  11.273 1.00 . A A .  53 VAL HG23 1 1 
       19 33510 1 1  53 VAL N    N  -5.490  -0.534  13.089 1.00 . A A .  53 VAL N    1 1 
       19 33511 1 1  53 VAL O    O  -3.629  -3.496  12.384 1.00 . A A .  53 VAL O    1 1 
       19 33512 1 1  54 GLY C    C  -3.131  -1.098   8.930 1.00 . A A .  54 GLY C    1 1 
       19 33513 1 1  54 GLY CA   C  -3.246  -2.144  10.022 1.00 . A A .  54 GLY CA   1 1 
       19 33514 1 1  54 GLY H    H  -4.723  -0.951  10.958 1.00 . A A .  54 GLY H    1 1 
       19 33515 1 1  54 GLY HA2  H  -2.271  -2.300  10.459 1.00 . A A .  54 GLY HA2  1 1 
       19 33516 1 1  54 GLY HA3  H  -3.585  -3.070   9.582 1.00 . A A .  54 GLY HA3  1 1 
       19 33517 1 1  54 GLY N    N  -4.173  -1.755  11.068 1.00 . A A .  54 GLY N    1 1 
       19 33518 1 1  54 GLY O    O  -3.621   0.022   9.080 1.00 . A A .  54 GLY O    1 1 
       19 33519 1 1  55 TYR C    C  -2.636  -1.227   5.389 1.00 . A A .  55 TYR C    1 1 
       19 33520 1 1  55 TYR CA   C  -2.300  -0.545   6.711 1.00 . A A .  55 TYR CA   1 1 
       19 33521 1 1  55 TYR CB   C  -0.861  -0.025   6.679 1.00 . A A .  55 TYR CB   1 1 
       19 33522 1 1  55 TYR CD1  C  -0.007  -0.224   9.047 1.00 . A A .  55 TYR CD1  1 1 
       19 33523 1 1  55 TYR CD2  C  -0.378   1.959   8.164 1.00 . A A .  55 TYR CD2  1 1 
       19 33524 1 1  55 TYR CE1  C   0.408   0.325  10.244 1.00 . A A .  55 TYR CE1  1 1 
       19 33525 1 1  55 TYR CE2  C   0.037   2.517   9.357 1.00 . A A .  55 TYR CE2  1 1 
       19 33526 1 1  55 TYR CG   C  -0.407   0.581   7.987 1.00 . A A .  55 TYR CG   1 1 
       19 33527 1 1  55 TYR CZ   C   0.429   1.696  10.395 1.00 . A A .  55 TYR CZ   1 1 
       19 33528 1 1  55 TYR H    H  -2.112  -2.368   7.770 1.00 . A A .  55 TYR H    1 1 
       19 33529 1 1  55 TYR HA   H  -2.970   0.289   6.854 1.00 . A A .  55 TYR HA   1 1 
       19 33530 1 1  55 TYR HB2  H  -0.196  -0.841   6.443 1.00 . A A .  55 TYR HB2  1 1 
       19 33531 1 1  55 TYR HB3  H  -0.778   0.734   5.914 1.00 . A A .  55 TYR HB3  1 1 
       19 33532 1 1  55 TYR HD1  H  -0.025  -1.298   8.926 1.00 . A A .  55 TYR HD1  1 1 
       19 33533 1 1  55 TYR HD2  H  -0.686   2.599   7.350 1.00 . A A .  55 TYR HD2  1 1 
       19 33534 1 1  55 TYR HE1  H   0.715  -0.317  11.056 1.00 . A A .  55 TYR HE1  1 1 
       19 33535 1 1  55 TYR HE2  H   0.054   3.591   9.476 1.00 . A A .  55 TYR HE2  1 1 
       19 33536 1 1  55 TYR HH   H   0.130   2.193  12.227 1.00 . A A .  55 TYR HH   1 1 
       19 33537 1 1  55 TYR N    N  -2.481  -1.462   7.831 1.00 . A A .  55 TYR N    1 1 
       19 33538 1 1  55 TYR O    O  -2.544  -2.449   5.266 1.00 . A A .  55 TYR O    1 1 
       19 33539 1 1  55 TYR OH   O   0.842   2.248  11.585 1.00 . A A .  55 TYR OH   1 1 
       19 33540 1 1  56 ARG C    C  -2.420  -0.428   2.018 1.00 . A A .  56 ARG C    1 1 
       19 33541 1 1  56 ARG CA   C  -3.375  -0.953   3.086 1.00 . A A .  56 ARG CA   1 1 
       19 33542 1 1  56 ARG CB   C  -4.814  -0.575   2.730 1.00 . A A .  56 ARG CB   1 1 
       19 33543 1 1  56 ARG CD   C  -6.840  -1.089   1.335 1.00 . A A .  56 ARG CD   1 1 
       19 33544 1 1  56 ARG CG   C  -5.340  -1.280   1.490 1.00 . A A .  56 ARG CG   1 1 
       19 33545 1 1  56 ARG CZ   C  -7.836  -3.309   1.683 1.00 . A A .  56 ARG CZ   1 1 
       19 33546 1 1  56 ARG H    H  -3.078   0.538   4.559 1.00 . A A .  56 ARG H    1 1 
       19 33547 1 1  56 ARG HA   H  -3.295  -2.029   3.126 1.00 . A A .  56 ARG HA   1 1 
       19 33548 1 1  56 ARG HB2  H  -5.457  -0.827   3.560 1.00 . A A .  56 ARG HB2  1 1 
       19 33549 1 1  56 ARG HB3  H  -4.861   0.490   2.559 1.00 . A A .  56 ARG HB3  1 1 
       19 33550 1 1  56 ARG HD2  H  -7.101  -0.099   1.678 1.00 . A A .  56 ARG HD2  1 1 
       19 33551 1 1  56 ARG HD3  H  -7.096  -1.186   0.290 1.00 . A A .  56 ARG HD3  1 1 
       19 33552 1 1  56 ARG HE   H  -7.951  -1.794   2.974 1.00 . A A .  56 ARG HE   1 1 
       19 33553 1 1  56 ARG HG2  H  -4.845  -0.875   0.620 1.00 . A A .  56 ARG HG2  1 1 
       19 33554 1 1  56 ARG HG3  H  -5.126  -2.335   1.570 1.00 . A A .  56 ARG HG3  1 1 
       19 33555 1 1  56 ARG HH11 H  -6.845  -3.086  -0.063 1.00 . A A .  56 ARG HH11 1 1 
       19 33556 1 1  56 ARG HH12 H  -7.551  -4.647   0.194 1.00 . A A .  56 ARG HH12 1 1 
       19 33557 1 1  56 ARG HH21 H  -8.885  -3.845   3.325 1.00 . A A .  56 ARG HH21 1 1 
       19 33558 1 1  56 ARG HH22 H  -8.712  -5.077   2.122 1.00 . A A .  56 ARG HH22 1 1 
       19 33559 1 1  56 ARG N    N  -3.025  -0.428   4.400 1.00 . A A .  56 ARG N    1 1 
       19 33560 1 1  56 ARG NE   N  -7.600  -2.072   2.103 1.00 . A A .  56 ARG NE   1 1 
       19 33561 1 1  56 ARG NH1  N  -7.373  -3.714   0.508 1.00 . A A .  56 ARG NH1  1 1 
       19 33562 1 1  56 ARG NH2  N  -8.535  -4.146   2.439 1.00 . A A .  56 ARG NH2  1 1 
       19 33563 1 1  56 ARG O    O  -2.509   0.730   1.608 1.00 . A A .  56 ARG O    1 1 
       19 33564 1 1  57 ILE C    C  -0.966  -1.405  -0.823 1.00 . A A .  57 ILE C    1 1 
       19 33565 1 1  57 ILE CA   C  -0.538  -0.908   0.554 1.00 . A A .  57 ILE CA   1 1 
       19 33566 1 1  57 ILE CB   C   0.862  -1.464   0.875 1.00 . A A .  57 ILE CB   1 1 
       19 33567 1 1  57 ILE CD1  C   2.391  -2.052   2.823 1.00 . A A .  57 ILE CD1  1 1 
       19 33568 1 1  57 ILE CG1  C   1.183  -1.269   2.358 1.00 . A A .  57 ILE CG1  1 1 
       19 33569 1 1  57 ILE CG2  C   1.912  -0.789   0.006 1.00 . A A .  57 ILE CG2  1 1 
       19 33570 1 1  57 ILE H    H  -1.489  -2.195   1.939 1.00 . A A .  57 ILE H    1 1 
       19 33571 1 1  57 ILE HA   H  -0.480   0.170   0.533 1.00 . A A .  57 ILE HA   1 1 
       19 33572 1 1  57 ILE HB   H   0.866  -2.519   0.649 1.00 . A A .  57 ILE HB   1 1 
       19 33573 1 1  57 ILE HD11 H   3.030  -2.264   1.978 1.00 . A A .  57 ILE HD11 1 1 
       19 33574 1 1  57 ILE HD12 H   2.937  -1.475   3.553 1.00 . A A .  57 ILE HD12 1 1 
       19 33575 1 1  57 ILE HD13 H   2.067  -2.982   3.268 1.00 . A A .  57 ILE HD13 1 1 
       19 33576 1 1  57 ILE HG12 H   1.375  -0.224   2.544 1.00 . A A .  57 ILE HG12 1 1 
       19 33577 1 1  57 ILE HG13 H   0.335  -1.585   2.947 1.00 . A A .  57 ILE HG13 1 1 
       19 33578 1 1  57 ILE HG21 H   1.514  -0.637  -0.986 1.00 . A A .  57 ILE HG21 1 1 
       19 33579 1 1  57 ILE HG22 H   2.176   0.165   0.437 1.00 . A A .  57 ILE HG22 1 1 
       19 33580 1 1  57 ILE HG23 H   2.790  -1.414  -0.050 1.00 . A A .  57 ILE HG23 1 1 
       19 33581 1 1  57 ILE N    N  -1.509  -1.286   1.574 1.00 . A A .  57 ILE N    1 1 
       19 33582 1 1  57 ILE O    O  -1.201  -2.597  -1.019 1.00 . A A .  57 ILE O    1 1 
       19 33583 1 1  58 SER C    C  -0.332  -0.559  -4.120 1.00 . A A .  58 SER C    1 1 
       19 33584 1 1  58 SER CA   C  -1.466  -0.826  -3.134 1.00 . A A .  58 SER CA   1 1 
       19 33585 1 1  58 SER CB   C  -2.707  -0.028  -3.539 1.00 . A A .  58 SER CB   1 1 
       19 33586 1 1  58 SER H    H  -0.864   0.452  -1.557 1.00 . A A .  58 SER H    1 1 
       19 33587 1 1  58 SER HA   H  -1.703  -1.879  -3.153 1.00 . A A .  58 SER HA   1 1 
       19 33588 1 1  58 SER HB2  H  -3.555  -0.371  -2.965 1.00 . A A .  58 SER HB2  1 1 
       19 33589 1 1  58 SER HB3  H  -2.538   1.020  -3.341 1.00 . A A .  58 SER HB3  1 1 
       19 33590 1 1  58 SER HG   H  -3.289  -1.092  -5.078 1.00 . A A .  58 SER HG   1 1 
       19 33591 1 1  58 SER N    N  -1.064  -0.483  -1.775 1.00 . A A .  58 SER N    1 1 
       19 33592 1 1  58 SER O    O  -0.080   0.585  -4.498 1.00 . A A .  58 SER O    1 1 
       19 33593 1 1  58 SER OG   O  -2.992  -0.193  -4.917 1.00 . A A .  58 SER OG   1 1 
       19 33594 1 1  59 HIS C    C   1.027  -1.937  -6.873 1.00 . A A .  59 HIS C    1 1 
       19 33595 1 1  59 HIS CA   C   1.456  -1.506  -5.474 1.00 . A A .  59 HIS CA   1 1 
       19 33596 1 1  59 HIS CB   C   2.642  -2.351  -5.008 1.00 . A A .  59 HIS CB   1 1 
       19 33597 1 1  59 HIS CD2  C   1.507  -4.256  -3.663 1.00 . A A .  59 HIS CD2  1 1 
       19 33598 1 1  59 HIS CE1  C   2.225  -5.956  -4.845 1.00 . A A .  59 HIS CE1  1 1 
       19 33599 1 1  59 HIS CG   C   2.273  -3.761  -4.662 1.00 . A A .  59 HIS CG   1 1 
       19 33600 1 1  59 HIS H    H   0.100  -2.509  -4.194 1.00 . A A .  59 HIS H    1 1 
       19 33601 1 1  59 HIS HA   H   1.755  -0.469  -5.506 1.00 . A A .  59 HIS HA   1 1 
       19 33602 1 1  59 HIS HB2  H   3.382  -2.385  -5.794 1.00 . A A .  59 HIS HB2  1 1 
       19 33603 1 1  59 HIS HB3  H   3.077  -1.896  -4.130 1.00 . A A .  59 HIS HB3  1 1 
       19 33604 1 1  59 HIS HD1  H   3.286  -4.820  -6.176 1.00 . A A .  59 HIS HD1  1 1 
       19 33605 1 1  59 HIS HD2  H   0.999  -3.683  -2.899 1.00 . A A .  59 HIS HD2  1 1 
       19 33606 1 1  59 HIS HE1  H   2.399  -6.961  -5.199 1.00 . A A .  59 HIS HE1  1 1 
       19 33607 1 1  59 HIS HE2  H   0.949  -6.242  -3.269 1.00 . A A .  59 HIS HE2  1 1 
       19 33608 1 1  59 HIS N    N   0.349  -1.624  -4.532 1.00 . A A .  59 HIS N    1 1 
       19 33609 1 1  59 HIS ND1  N   2.709  -4.852  -5.385 1.00 . A A .  59 HIS ND1  1 1 
       19 33610 1 1  59 HIS NE2  N   1.492  -5.622  -3.799 1.00 . A A .  59 HIS NE2  1 1 
       19 33611 1 1  59 HIS O    O   0.797  -3.120  -7.126 1.00 . A A .  59 HIS O    1 1 
       19 33612 1 1  60 VAL C    C   1.717  -1.209 -10.094 1.00 . A A .  60 VAL C    1 1 
       19 33613 1 1  60 VAL CA   C   0.519  -1.249  -9.152 1.00 . A A .  60 VAL CA   1 1 
       19 33614 1 1  60 VAL CB   C  -0.540  -0.245  -9.643 1.00 . A A .  60 VAL CB   1 1 
       19 33615 1 1  60 VAL CG1  C   0.004   1.175  -9.588 1.00 . A A .  60 VAL CG1  1 1 
       19 33616 1 1  60 VAL CG2  C  -0.995  -0.596 -11.052 1.00 . A A .  60 VAL CG2  1 1 
       19 33617 1 1  60 VAL H    H   1.116  -0.046  -7.516 1.00 . A A .  60 VAL H    1 1 
       19 33618 1 1  60 VAL HA   H   0.086  -2.239  -9.179 1.00 . A A .  60 VAL HA   1 1 
       19 33619 1 1  60 VAL HB   H  -1.395  -0.304  -8.986 1.00 . A A .  60 VAL HB   1 1 
       19 33620 1 1  60 VAL HG11 H   0.429   1.434 -10.547 1.00 . A A .  60 VAL HG11 1 1 
       19 33621 1 1  60 VAL HG12 H  -0.797   1.859  -9.351 1.00 . A A .  60 VAL HG12 1 1 
       19 33622 1 1  60 VAL HG13 H   0.769   1.237  -8.828 1.00 . A A .  60 VAL HG13 1 1 
       19 33623 1 1  60 VAL HG21 H  -1.155  -1.662 -11.122 1.00 . A A .  60 VAL HG21 1 1 
       19 33624 1 1  60 VAL HG22 H  -1.917  -0.078 -11.272 1.00 . A A .  60 VAL HG22 1 1 
       19 33625 1 1  60 VAL HG23 H  -0.237  -0.298 -11.760 1.00 . A A .  60 VAL HG23 1 1 
       19 33626 1 1  60 VAL N    N   0.920  -0.970  -7.778 1.00 . A A .  60 VAL N    1 1 
       19 33627 1 1  60 VAL O    O   2.773  -0.677  -9.748 1.00 . A A .  60 VAL O    1 1 
       19 33628 1 1  61 TRP C    C   2.079  -1.463 -13.663 1.00 . A A .  61 TRP C    1 1 
       19 33629 1 1  61 TRP CA   C   2.615  -1.801 -12.276 1.00 . A A .  61 TRP CA   1 1 
       19 33630 1 1  61 TRP CB   C   3.285  -3.176 -12.296 1.00 . A A .  61 TRP CB   1 1 
       19 33631 1 1  61 TRP CD1  C   2.862  -4.116  -9.950 1.00 . A A .  61 TRP CD1  1 1 
       19 33632 1 1  61 TRP CD2  C   5.020  -3.731 -10.413 1.00 . A A .  61 TRP CD2  1 1 
       19 33633 1 1  61 TRP CE2  C   4.925  -4.243  -9.104 1.00 . A A .  61 TRP CE2  1 1 
       19 33634 1 1  61 TRP CE3  C   6.282  -3.416 -10.923 1.00 . A A .  61 TRP CE3  1 1 
       19 33635 1 1  61 TRP CG   C   3.689  -3.659 -10.936 1.00 . A A .  61 TRP CG   1 1 
       19 33636 1 1  61 TRP CH2  C   7.268  -4.126  -8.826 1.00 . A A .  61 TRP CH2  1 1 
       19 33637 1 1  61 TRP CZ2  C   6.045  -4.443  -8.300 1.00 . A A .  61 TRP CZ2  1 1 
       19 33638 1 1  61 TRP CZ3  C   7.392  -3.616 -10.125 1.00 . A A .  61 TRP CZ3  1 1 
       19 33639 1 1  61 TRP H    H   0.682  -2.181 -11.500 1.00 . A A .  61 TRP H    1 1 
       19 33640 1 1  61 TRP HA   H   3.347  -1.058 -11.995 1.00 . A A .  61 TRP HA   1 1 
       19 33641 1 1  61 TRP HB2  H   2.600  -3.897 -12.716 1.00 . A A .  61 TRP HB2  1 1 
       19 33642 1 1  61 TRP HB3  H   4.172  -3.126 -12.910 1.00 . A A .  61 TRP HB3  1 1 
       19 33643 1 1  61 TRP HD1  H   1.789  -4.183 -10.039 1.00 . A A .  61 TRP HD1  1 1 
       19 33644 1 1  61 TRP HE1  H   3.234  -4.825  -8.008 1.00 . A A .  61 TRP HE1  1 1 
       19 33645 1 1  61 TRP HE3  H   6.398  -3.022 -11.922 1.00 . A A .  61 TRP HE3  1 1 
       19 33646 1 1  61 TRP HH2  H   8.162  -4.265  -8.238 1.00 . A A .  61 TRP HH2  1 1 
       19 33647 1 1  61 TRP HZ2  H   5.966  -4.836  -7.297 1.00 . A A .  61 TRP HZ2  1 1 
       19 33648 1 1  61 TRP HZ3  H   8.376  -3.377 -10.502 1.00 . A A .  61 TRP HZ3  1 1 
       19 33649 1 1  61 TRP N    N   1.547  -1.773 -11.284 1.00 . A A .  61 TRP N    1 1 
       19 33650 1 1  61 TRP NE1  N   3.599  -4.468  -8.845 1.00 . A A .  61 TRP NE1  1 1 
       19 33651 1 1  61 TRP O    O   1.223  -2.169 -14.195 1.00 . A A .  61 TRP O    1 1 
       19 33652 1 1  62 GLN C    C   3.336   0.094 -16.534 1.00 . A A .  62 GLN C    1 1 
       19 33653 1 1  62 GLN CA   C   2.157   0.050 -15.567 1.00 . A A .  62 GLN CA   1 1 
       19 33654 1 1  62 GLN CB   C   1.495   1.427 -15.489 1.00 . A A .  62 GLN CB   1 1 
       19 33655 1 1  62 GLN CD   C  -0.707   2.659 -15.624 1.00 . A A .  62 GLN CD   1 1 
       19 33656 1 1  62 GLN CG   C  -0.006   1.367 -15.252 1.00 . A A .  62 GLN CG   1 1 
       19 33657 1 1  62 GLN H    H   3.266   0.142 -13.767 1.00 . A A .  62 GLN H    1 1 
       19 33658 1 1  62 GLN HA   H   1.436  -0.666 -15.930 1.00 . A A .  62 GLN HA   1 1 
       19 33659 1 1  62 GLN HB2  H   1.944   1.985 -14.681 1.00 . A A .  62 GLN HB2  1 1 
       19 33660 1 1  62 GLN HB3  H   1.670   1.950 -16.418 1.00 . A A .  62 GLN HB3  1 1 
       19 33661 1 1  62 GLN HE21 H  -2.471   1.742 -15.579 1.00 . A A .  62 GLN HE21 1 1 
       19 33662 1 1  62 GLN HE22 H  -2.508   3.422 -15.979 1.00 . A A .  62 GLN HE22 1 1 
       19 33663 1 1  62 GLN HG2  H  -0.420   0.567 -15.846 1.00 . A A .  62 GLN HG2  1 1 
       19 33664 1 1  62 GLN HG3  H  -0.184   1.167 -14.206 1.00 . A A .  62 GLN HG3  1 1 
       19 33665 1 1  62 GLN N    N   2.587  -0.380 -14.242 1.00 . A A .  62 GLN N    1 1 
       19 33666 1 1  62 GLN NE2  N  -2.029   2.603 -15.740 1.00 . A A .  62 GLN NE2  1 1 
       19 33667 1 1  62 GLN O    O   4.186   0.980 -16.452 1.00 . A A .  62 GLN O    1 1 
       19 33668 1 1  62 GLN OE1  O  -0.068   3.695 -15.807 1.00 . A A .  62 GLN OE1  1 1 
       19 33669 1 1  63 SER C    C   3.930  -0.678 -19.837 1.00 . A A .  63 SER C    1 1 
       19 33670 1 1  63 SER CA   C   4.457  -0.942 -18.430 1.00 . A A .  63 SER CA   1 1 
       19 33671 1 1  63 SER CB   C   5.131  -2.315 -18.375 1.00 . A A .  63 SER CB   1 1 
       19 33672 1 1  63 SER H    H   2.672  -1.547 -17.464 1.00 . A A .  63 SER H    1 1 
       19 33673 1 1  63 SER HA   H   5.184  -0.184 -18.181 1.00 . A A .  63 SER HA   1 1 
       19 33674 1 1  63 SER HB2  H   5.944  -2.286 -17.666 1.00 . A A .  63 SER HB2  1 1 
       19 33675 1 1  63 SER HB3  H   4.409  -3.056 -18.066 1.00 . A A .  63 SER HB3  1 1 
       19 33676 1 1  63 SER HG   H   6.495  -2.254 -19.780 1.00 . A A .  63 SER HG   1 1 
       19 33677 1 1  63 SER N    N   3.380  -0.869 -17.449 1.00 . A A .  63 SER N    1 1 
       19 33678 1 1  63 SER O    O   2.731  -0.787 -20.093 1.00 . A A .  63 SER O    1 1 
       19 33679 1 1  63 SER OG   O   5.646  -2.680 -19.644 1.00 . A A .  63 SER OG   1 1 
       19 33680 1 1  64 ALA C    C   3.923  -1.300 -22.813 1.00 . A A .  64 ALA C    1 1 
       19 33681 1 1  64 ALA CA   C   4.463  -0.050 -22.126 1.00 . A A .  64 ALA CA   1 1 
       19 33682 1 1  64 ALA CB   C   5.655   0.502 -22.893 1.00 . A A .  64 ALA CB   1 1 
       19 33683 1 1  64 ALA H    H   5.775  -0.258 -20.480 1.00 . A A .  64 ALA H    1 1 
       19 33684 1 1  64 ALA HA   H   3.690   0.706 -22.118 1.00 . A A .  64 ALA HA   1 1 
       19 33685 1 1  64 ALA HB1  H   5.708   1.572 -22.754 1.00 . A A .  64 ALA HB1  1 1 
       19 33686 1 1  64 ALA HB2  H   6.562   0.046 -22.525 1.00 . A A .  64 ALA HB2  1 1 
       19 33687 1 1  64 ALA HB3  H   5.541   0.281 -23.944 1.00 . A A .  64 ALA HB3  1 1 
       19 33688 1 1  64 ALA N    N   4.835  -0.329 -20.745 1.00 . A A .  64 ALA N    1 1 
       19 33689 1 1  64 ALA O    O   4.681  -2.203 -23.164 1.00 . A A .  64 ALA O    1 1 
       19 33690 1 1  65 GLY C    C   1.410  -3.473 -22.645 1.00 . A A .  65 GLY C    1 1 
       19 33691 1 1  65 GLY CA   C   1.989  -2.491 -23.643 1.00 . A A .  65 GLY CA   1 1 
       19 33692 1 1  65 GLY H    H   2.052  -0.596 -22.699 1.00 . A A .  65 GLY H    1 1 
       19 33693 1 1  65 GLY HA2  H   1.198  -2.142 -24.290 1.00 . A A .  65 GLY HA2  1 1 
       19 33694 1 1  65 GLY HA3  H   2.733  -2.998 -24.240 1.00 . A A .  65 GLY HA3  1 1 
       19 33695 1 1  65 GLY N    N   2.608  -1.346 -23.000 1.00 . A A .  65 GLY N    1 1 
       19 33696 1 1  65 GLY O    O   0.585  -4.315 -23.000 1.00 . A A .  65 GLY O    1 1 
       19 33697 1 1  66 ILE C    C   1.041  -3.476 -19.070 1.00 . A A .  66 ILE C    1 1 
       19 33698 1 1  66 ILE CA   C   1.362  -4.254 -20.341 1.00 . A A .  66 ILE CA   1 1 
       19 33699 1 1  66 ILE CB   C   2.394  -5.349 -20.012 1.00 . A A .  66 ILE CB   1 1 
       19 33700 1 1  66 ILE CD1  C   1.067  -7.026 -21.392 1.00 . A A .  66 ILE CD1  1 1 
       19 33701 1 1  66 ILE CG1  C   2.419  -6.406 -21.118 1.00 . A A .  66 ILE CG1  1 1 
       19 33702 1 1  66 ILE CG2  C   2.078  -5.988 -18.668 1.00 . A A .  66 ILE CG2  1 1 
       19 33703 1 1  66 ILE H    H   2.501  -2.676 -21.172 1.00 . A A .  66 ILE H    1 1 
       19 33704 1 1  66 ILE HA   H   0.460  -4.732 -20.696 1.00 . A A .  66 ILE HA   1 1 
       19 33705 1 1  66 ILE HB   H   3.367  -4.887 -19.944 1.00 . A A .  66 ILE HB   1 1 
       19 33706 1 1  66 ILE HD11 H   0.605  -6.528 -22.233 1.00 . A A .  66 ILE HD11 1 1 
       19 33707 1 1  66 ILE HD12 H   1.189  -8.074 -21.617 1.00 . A A .  66 ILE HD12 1 1 
       19 33708 1 1  66 ILE HD13 H   0.437  -6.916 -20.521 1.00 . A A .  66 ILE HD13 1 1 
       19 33709 1 1  66 ILE HG12 H   2.767  -5.953 -22.033 1.00 . A A .  66 ILE HG12 1 1 
       19 33710 1 1  66 ILE HG13 H   3.096  -7.198 -20.834 1.00 . A A .  66 ILE HG13 1 1 
       19 33711 1 1  66 ILE HG21 H   2.787  -6.778 -18.470 1.00 . A A .  66 ILE HG21 1 1 
       19 33712 1 1  66 ILE HG22 H   2.145  -5.242 -17.891 1.00 . A A .  66 ILE HG22 1 1 
       19 33713 1 1  66 ILE HG23 H   1.079  -6.398 -18.690 1.00 . A A .  66 ILE HG23 1 1 
       19 33714 1 1  66 ILE N    N   1.843  -3.367 -21.393 1.00 . A A .  66 ILE N    1 1 
       19 33715 1 1  66 ILE O    O   1.850  -2.678 -18.597 1.00 . A A .  66 ILE O    1 1 
       19 33716 1 1  67 SER C    C  -1.082  -4.036 -16.271 1.00 . A A .  67 SER C    1 1 
       19 33717 1 1  67 SER CA   C  -0.576  -3.034 -17.304 1.00 . A A .  67 SER CA   1 1 
       19 33718 1 1  67 SER CB   C  -1.673  -2.017 -17.624 1.00 . A A .  67 SER CB   1 1 
       19 33719 1 1  67 SER H    H  -0.748  -4.362 -18.945 1.00 . A A .  67 SER H    1 1 
       19 33720 1 1  67 SER HA   H   0.278  -2.514 -16.896 1.00 . A A .  67 SER HA   1 1 
       19 33721 1 1  67 SER HB2  H  -1.855  -1.402 -16.756 1.00 . A A .  67 SER HB2  1 1 
       19 33722 1 1  67 SER HB3  H  -1.353  -1.393 -18.447 1.00 . A A .  67 SER HB3  1 1 
       19 33723 1 1  67 SER HG   H  -3.058  -3.378 -17.368 1.00 . A A .  67 SER HG   1 1 
       19 33724 1 1  67 SER N    N  -0.146  -3.714 -18.521 1.00 . A A .  67 SER N    1 1 
       19 33725 1 1  67 SER O    O  -2.113  -4.680 -16.465 1.00 . A A .  67 SER O    1 1 
       19 33726 1 1  67 SER OG   O  -2.880  -2.665 -17.986 1.00 . A A .  67 SER OG   1 1 
       19 33727 1 1  68 LYS C    C  -1.088  -4.327 -12.834 1.00 . A A .  68 LYS C    1 1 
       19 33728 1 1  68 LYS CA   C  -0.719  -5.086 -14.105 1.00 . A A .  68 LYS CA   1 1 
       19 33729 1 1  68 LYS CB   C   0.429  -6.056 -13.817 1.00 . A A .  68 LYS CB   1 1 
       19 33730 1 1  68 LYS CD   C  -0.333  -8.389 -14.351 1.00 . A A .  68 LYS CD   1 1 
       19 33731 1 1  68 LYS CE   C   0.223  -9.705 -14.872 1.00 . A A .  68 LYS CE   1 1 
       19 33732 1 1  68 LYS CG   C   0.512  -7.209 -14.802 1.00 . A A .  68 LYS CG   1 1 
       19 33733 1 1  68 LYS H    H   0.465  -3.623 -15.074 1.00 . A A .  68 LYS H    1 1 
       19 33734 1 1  68 LYS HA   H  -1.579  -5.648 -14.437 1.00 . A A .  68 LYS HA   1 1 
       19 33735 1 1  68 LYS HB2  H   1.362  -5.512 -13.853 1.00 . A A .  68 LYS HB2  1 1 
       19 33736 1 1  68 LYS HB3  H   0.299  -6.465 -12.826 1.00 . A A .  68 LYS HB3  1 1 
       19 33737 1 1  68 LYS HD2  H  -0.348  -8.419 -13.272 1.00 . A A .  68 LYS HD2  1 1 
       19 33738 1 1  68 LYS HD3  H  -1.340  -8.262 -14.723 1.00 . A A .  68 LYS HD3  1 1 
       19 33739 1 1  68 LYS HE2  H  -0.564 -10.442 -14.863 1.00 . A A .  68 LYS HE2  1 1 
       19 33740 1 1  68 LYS HE3  H   0.568  -9.559 -15.885 1.00 . A A .  68 LYS HE3  1 1 
       19 33741 1 1  68 LYS HG2  H   0.158  -6.874 -15.766 1.00 . A A .  68 LYS HG2  1 1 
       19 33742 1 1  68 LYS HG3  H   1.542  -7.527 -14.885 1.00 . A A .  68 LYS HG3  1 1 
       19 33743 1 1  68 LYS HZ1  H   2.213 -10.290 -14.623 1.00 . A A .  68 LYS HZ1  1 1 
       19 33744 1 1  68 LYS HZ2  H   1.125 -11.124 -13.632 1.00 . A A .  68 LYS HZ2  1 1 
       19 33745 1 1  68 LYS HZ3  H   1.548  -9.527 -13.267 1.00 . A A .  68 LYS HZ3  1 1 
       19 33746 1 1  68 LYS N    N  -0.347  -4.164 -15.171 1.00 . A A .  68 LYS N    1 1 
       19 33747 1 1  68 LYS NZ   N   1.357 -10.196 -14.040 1.00 . A A .  68 LYS NZ   1 1 
       19 33748 1 1  68 LYS O    O  -0.636  -3.203 -12.619 1.00 . A A .  68 LYS O    1 1 
       19 33749 1 1  69 GLU C    C  -2.210  -5.313  -9.583 1.00 . A A .  69 GLU C    1 1 
       19 33750 1 1  69 GLU CA   C  -2.338  -4.333 -10.746 1.00 . A A .  69 GLU CA   1 1 
       19 33751 1 1  69 GLU CB   C  -3.785  -3.847 -10.861 1.00 . A A .  69 GLU CB   1 1 
       19 33752 1 1  69 GLU CD   C  -5.239  -2.080 -11.929 1.00 . A A .  69 GLU CD   1 1 
       19 33753 1 1  69 GLU CG   C  -4.046  -3.001 -12.095 1.00 . A A .  69 GLU CG   1 1 
       19 33754 1 1  69 GLU H    H  -2.237  -5.846 -12.223 1.00 . A A .  69 GLU H    1 1 
       19 33755 1 1  69 GLU HA   H  -1.697  -3.485 -10.558 1.00 . A A .  69 GLU HA   1 1 
       19 33756 1 1  69 GLU HB2  H  -4.439  -4.706 -10.892 1.00 . A A .  69 GLU HB2  1 1 
       19 33757 1 1  69 GLU HB3  H  -4.023  -3.257  -9.988 1.00 . A A .  69 GLU HB3  1 1 
       19 33758 1 1  69 GLU HG2  H  -3.172  -2.400 -12.296 1.00 . A A .  69 GLU HG2  1 1 
       19 33759 1 1  69 GLU HG3  H  -4.230  -3.657 -12.933 1.00 . A A .  69 GLU HG3  1 1 
       19 33760 1 1  69 GLU N    N  -1.910  -4.951 -11.996 1.00 . A A .  69 GLU N    1 1 
       19 33761 1 1  69 GLU O    O  -2.641  -6.464  -9.675 1.00 . A A .  69 GLU O    1 1 
       19 33762 1 1  69 GLU OE1  O  -5.083  -1.016 -11.293 1.00 . A A .  69 GLU OE1  1 1 
       19 33763 1 1  69 GLU OE2  O  -6.329  -2.422 -12.434 1.00 . A A .  69 GLU OE2  1 1 
       19 33764 1 1  70 LEU C    C  -1.909  -4.965  -6.052 1.00 . A A .  70 LEU C    1 1 
       19 33765 1 1  70 LEU CA   C  -1.428  -5.684  -7.308 1.00 . A A .  70 LEU CA   1 1 
       19 33766 1 1  70 LEU CB   C   0.045  -6.068  -7.157 1.00 . A A .  70 LEU CB   1 1 
       19 33767 1 1  70 LEU CD1  C  -0.537  -8.466  -7.596 1.00 . A A .  70 LEU CD1  1 1 
       19 33768 1 1  70 LEU CD2  C   0.654  -7.131  -9.344 1.00 . A A .  70 LEU CD2  1 1 
       19 33769 1 1  70 LEU CG   C   0.476  -7.361  -7.850 1.00 . A A .  70 LEU CG   1 1 
       19 33770 1 1  70 LEU H    H  -1.292  -3.925  -8.476 1.00 . A A .  70 LEU H    1 1 
       19 33771 1 1  70 LEU HA   H  -2.014  -6.582  -7.441 1.00 . A A .  70 LEU HA   1 1 
       19 33772 1 1  70 LEU HB2  H   0.639  -5.263  -7.561 1.00 . A A .  70 LEU HB2  1 1 
       19 33773 1 1  70 LEU HB3  H   0.252  -6.172  -6.101 1.00 . A A .  70 LEU HB3  1 1 
       19 33774 1 1  70 LEU HD11 H  -0.897  -8.398  -6.581 1.00 . A A .  70 LEU HD11 1 1 
       19 33775 1 1  70 LEU HD12 H  -0.067  -9.427  -7.748 1.00 . A A .  70 LEU HD12 1 1 
       19 33776 1 1  70 LEU HD13 H  -1.366  -8.359  -8.281 1.00 . A A .  70 LEU HD13 1 1 
       19 33777 1 1  70 LEU HD21 H   1.115  -8.001  -9.789 1.00 . A A .  70 LEU HD21 1 1 
       19 33778 1 1  70 LEU HD22 H   1.286  -6.269  -9.503 1.00 . A A .  70 LEU HD22 1 1 
       19 33779 1 1  70 LEU HD23 H  -0.310  -6.962  -9.800 1.00 . A A .  70 LEU HD23 1 1 
       19 33780 1 1  70 LEU HG   H   1.426  -7.680  -7.444 1.00 . A A .  70 LEU HG   1 1 
       19 33781 1 1  70 LEU N    N  -1.615  -4.850  -8.490 1.00 . A A .  70 LEU N    1 1 
       19 33782 1 1  70 LEU O    O  -2.017  -3.738  -6.029 1.00 . A A .  70 LEU O    1 1 
       19 33783 1 1  71 LEU C    C  -2.090  -5.941  -2.561 1.00 . A A .  71 LEU C    1 1 
       19 33784 1 1  71 LEU CA   C  -2.663  -5.171  -3.746 1.00 . A A .  71 LEU CA   1 1 
       19 33785 1 1  71 LEU CB   C  -4.192  -5.191  -3.691 1.00 . A A .  71 LEU CB   1 1 
       19 33786 1 1  71 LEU CD1  C  -4.762  -4.582  -1.328 1.00 . A A .  71 LEU CD1  1 1 
       19 33787 1 1  71 LEU CD2  C  -4.188  -2.789  -2.975 1.00 . A A .  71 LEU CD2  1 1 
       19 33788 1 1  71 LEU CG   C  -4.844  -4.148  -2.783 1.00 . A A .  71 LEU CG   1 1 
       19 33789 1 1  71 LEU H    H  -2.090  -6.706  -5.086 1.00 . A A .  71 LEU H    1 1 
       19 33790 1 1  71 LEU HA   H  -2.322  -4.148  -3.695 1.00 . A A .  71 LEU HA   1 1 
       19 33791 1 1  71 LEU HB2  H  -4.560  -5.034  -4.693 1.00 . A A .  71 LEU HB2  1 1 
       19 33792 1 1  71 LEU HB3  H  -4.496  -6.169  -3.347 1.00 . A A .  71 LEU HB3  1 1 
       19 33793 1 1  71 LEU HD11 H  -5.068  -3.765  -0.692 1.00 . A A .  71 LEU HD11 1 1 
       19 33794 1 1  71 LEU HD12 H  -3.746  -4.862  -1.092 1.00 . A A .  71 LEU HD12 1 1 
       19 33795 1 1  71 LEU HD13 H  -5.415  -5.428  -1.167 1.00 . A A .  71 LEU HD13 1 1 
       19 33796 1 1  71 LEU HD21 H  -4.893  -2.011  -2.723 1.00 . A A .  71 LEU HD21 1 1 
       19 33797 1 1  71 LEU HD22 H  -3.883  -2.678  -4.005 1.00 . A A .  71 LEU HD22 1 1 
       19 33798 1 1  71 LEU HD23 H  -3.323  -2.713  -2.333 1.00 . A A .  71 LEU HD23 1 1 
       19 33799 1 1  71 LEU HG   H  -5.889  -4.056  -3.045 1.00 . A A .  71 LEU HG   1 1 
       19 33800 1 1  71 LEU N    N  -2.196  -5.735  -5.008 1.00 . A A .  71 LEU N    1 1 
       19 33801 1 1  71 LEU O    O  -2.325  -7.140  -2.415 1.00 . A A .  71 LEU O    1 1 
       19 33802 1 1  72 GLU C    C  -1.533  -5.535   0.717 1.00 . A A .  72 GLU C    1 1 
       19 33803 1 1  72 GLU CA   C  -0.734  -5.860  -0.541 1.00 . A A .  72 GLU CA   1 1 
       19 33804 1 1  72 GLU CB   C   0.712  -5.387  -0.377 1.00 . A A .  72 GLU CB   1 1 
       19 33805 1 1  72 GLU CD   C   2.158  -7.451  -0.543 1.00 . A A .  72 GLU CD   1 1 
       19 33806 1 1  72 GLU CG   C   1.595  -6.376   0.366 1.00 . A A .  72 GLU CG   1 1 
       19 33807 1 1  72 GLU H    H  -1.188  -4.288  -1.885 1.00 . A A .  72 GLU H    1 1 
       19 33808 1 1  72 GLU HA   H  -0.738  -6.929  -0.690 1.00 . A A .  72 GLU HA   1 1 
       19 33809 1 1  72 GLU HB2  H   1.137  -5.220  -1.355 1.00 . A A .  72 GLU HB2  1 1 
       19 33810 1 1  72 GLU HB3  H   0.713  -4.456   0.170 1.00 . A A .  72 GLU HB3  1 1 
       19 33811 1 1  72 GLU HG2  H   2.417  -5.839   0.815 1.00 . A A .  72 GLU HG2  1 1 
       19 33812 1 1  72 GLU HG3  H   1.010  -6.850   1.140 1.00 . A A .  72 GLU HG3  1 1 
       19 33813 1 1  72 GLU N    N  -1.339  -5.242  -1.715 1.00 . A A .  72 GLU N    1 1 
       19 33814 1 1  72 GLU O    O  -2.153  -4.476   0.815 1.00 . A A .  72 GLU O    1 1 
       19 33815 1 1  72 GLU OE1  O   1.386  -8.336  -0.967 1.00 . A A .  72 GLU OE1  1 1 
       19 33816 1 1  72 GLU OE2  O   3.373  -7.408  -0.831 1.00 . A A .  72 GLU OE2  1 1 
       19 33817 1 1  73 GLU C    C  -1.313  -6.461   4.127 1.00 . A A .  73 GLU C    1 1 
       19 33818 1 1  73 GLU CA   C  -2.238  -6.267   2.929 1.00 . A A .  73 GLU CA   1 1 
       19 33819 1 1  73 GLU CB   C  -3.414  -7.242   3.015 1.00 . A A .  73 GLU CB   1 1 
       19 33820 1 1  73 GLU CD   C  -5.670  -7.867   2.066 1.00 . A A .  73 GLU CD   1 1 
       19 33821 1 1  73 GLU CG   C  -4.338  -7.189   1.810 1.00 . A A .  73 GLU CG   1 1 
       19 33822 1 1  73 GLU H    H  -1.002  -7.279   1.540 1.00 . A A .  73 GLU H    1 1 
       19 33823 1 1  73 GLU HA   H  -2.618  -5.256   2.943 1.00 . A A .  73 GLU HA   1 1 
       19 33824 1 1  73 GLU HB2  H  -3.027  -8.246   3.103 1.00 . A A .  73 GLU HB2  1 1 
       19 33825 1 1  73 GLU HB3  H  -3.993  -7.010   3.897 1.00 . A A .  73 GLU HB3  1 1 
       19 33826 1 1  73 GLU HG2  H  -4.521  -6.155   1.558 1.00 . A A .  73 GLU HG2  1 1 
       19 33827 1 1  73 GLU HG3  H  -3.854  -7.680   0.979 1.00 . A A .  73 GLU HG3  1 1 
       19 33828 1 1  73 GLU N    N  -1.514  -6.455   1.677 1.00 . A A .  73 GLU N    1 1 
       19 33829 1 1  73 GLU O    O  -0.516  -7.398   4.164 1.00 . A A .  73 GLU O    1 1 
       19 33830 1 1  73 GLU OE1  O  -5.751  -9.101   1.888 1.00 . A A .  73 GLU OE1  1 1 
       19 33831 1 1  73 GLU OE2  O  -6.630  -7.165   2.444 1.00 . A A .  73 GLU OE2  1 1 
       19 33832 1 1  74 VAL C    C  -1.360  -5.132   7.526 1.00 . A A .  74 VAL C    1 1 
       19 33833 1 1  74 VAL CA   C  -0.601  -5.640   6.305 1.00 . A A .  74 VAL CA   1 1 
       19 33834 1 1  74 VAL CB   C   0.696  -4.825   6.145 1.00 . A A .  74 VAL CB   1 1 
       19 33835 1 1  74 VAL CG1  C   1.788  -5.675   5.514 1.00 . A A .  74 VAL CG1  1 1 
       19 33836 1 1  74 VAL CG2  C   0.439  -3.574   5.318 1.00 . A A .  74 VAL CG2  1 1 
       19 33837 1 1  74 VAL H    H  -2.079  -4.843   5.018 1.00 . A A .  74 VAL H    1 1 
       19 33838 1 1  74 VAL HA   H  -0.333  -6.675   6.464 1.00 . A A .  74 VAL HA   1 1 
       19 33839 1 1  74 VAL HB   H   1.029  -4.520   7.126 1.00 . A A .  74 VAL HB   1 1 
       19 33840 1 1  74 VAL HG11 H   2.054  -5.264   4.552 1.00 . A A .  74 VAL HG11 1 1 
       19 33841 1 1  74 VAL HG12 H   2.656  -5.682   6.157 1.00 . A A .  74 VAL HG12 1 1 
       19 33842 1 1  74 VAL HG13 H   1.427  -6.685   5.385 1.00 . A A .  74 VAL HG13 1 1 
       19 33843 1 1  74 VAL HG21 H  -0.001  -3.852   4.373 1.00 . A A .  74 VAL HG21 1 1 
       19 33844 1 1  74 VAL HG22 H  -0.237  -2.921   5.852 1.00 . A A .  74 VAL HG22 1 1 
       19 33845 1 1  74 VAL HG23 H   1.373  -3.059   5.144 1.00 . A A .  74 VAL HG23 1 1 
       19 33846 1 1  74 VAL N    N  -1.425  -5.568   5.105 1.00 . A A .  74 VAL N    1 1 
       19 33847 1 1  74 VAL O    O  -2.259  -4.301   7.408 1.00 . A A .  74 VAL O    1 1 
       19 33848 1 1  75 GLY C    C  -0.857  -4.173  10.678 1.00 . A A .  75 GLY C    1 1 
       19 33849 1 1  75 GLY CA   C  -1.647  -5.224   9.925 1.00 . A A .  75 GLY CA   1 1 
       19 33850 1 1  75 GLY H    H  -0.267  -6.299   8.731 1.00 . A A .  75 GLY H    1 1 
       19 33851 1 1  75 GLY HA2  H  -2.620  -4.823   9.682 1.00 . A A .  75 GLY HA2  1 1 
       19 33852 1 1  75 GLY HA3  H  -1.774  -6.088  10.561 1.00 . A A .  75 GLY HA3  1 1 
       19 33853 1 1  75 GLY N    N  -0.991  -5.638   8.698 1.00 . A A .  75 GLY N    1 1 
       19 33854 1 1  75 GLY O    O   0.081  -3.588  10.138 1.00 . A A .  75 GLY O    1 1 
       19 33855 1 1  76 GLN C    C   0.917  -3.288  12.919 1.00 . A A .  76 GLN C    1 1 
       19 33856 1 1  76 GLN CA   C  -0.560  -2.942  12.756 1.00 . A A .  76 GLN CA   1 1 
       19 33857 1 1  76 GLN CB   C  -1.228  -2.849  14.129 1.00 . A A .  76 GLN CB   1 1 
       19 33858 1 1  76 GLN CD   C  -2.627  -4.914  14.533 1.00 . A A .  76 GLN CD   1 1 
       19 33859 1 1  76 GLN CG   C  -1.335  -4.186  14.846 1.00 . A A .  76 GLN CG   1 1 
       19 33860 1 1  76 GLN H    H  -1.994  -4.431  12.303 1.00 . A A .  76 GLN H    1 1 
       19 33861 1 1  76 GLN HA   H  -0.640  -1.986  12.262 1.00 . A A .  76 GLN HA   1 1 
       19 33862 1 1  76 GLN HB2  H  -0.656  -2.176  14.750 1.00 . A A .  76 GLN HB2  1 1 
       19 33863 1 1  76 GLN HB3  H  -2.225  -2.452  14.005 1.00 . A A .  76 GLN HB3  1 1 
       19 33864 1 1  76 GLN HE21 H  -1.611  -6.441  13.768 1.00 . A A .  76 GLN HE21 1 1 
       19 33865 1 1  76 GLN HE22 H  -3.331  -6.597  13.744 1.00 . A A .  76 GLN HE22 1 1 
       19 33866 1 1  76 GLN HG2  H  -0.507  -4.809  14.543 1.00 . A A .  76 GLN HG2  1 1 
       19 33867 1 1  76 GLN HG3  H  -1.284  -4.013  15.911 1.00 . A A .  76 GLN HG3  1 1 
       19 33868 1 1  76 GLN N    N  -1.239  -3.932  11.929 1.00 . A A .  76 GLN N    1 1 
       19 33869 1 1  76 GLN NE2  N  -2.512  -6.104  13.956 1.00 . A A .  76 GLN NE2  1 1 
       19 33870 1 1  76 GLN O    O   1.767  -2.403  12.993 1.00 . A A .  76 GLN O    1 1 
       19 33871 1 1  76 GLN OE1  O  -3.718  -4.412  14.808 1.00 . A A .  76 GLN OE1  1 1 
       19 33872 1 1  77 ASN C    C   3.297  -5.104  11.781 1.00 . A A .  77 ASN C    1 1 
       19 33873 1 1  77 ASN CA   C   2.587  -5.046  13.130 1.00 . A A .  77 ASN CA   1 1 
       19 33874 1 1  77 ASN CB   C   2.610  -6.426  13.791 1.00 . A A .  77 ASN CB   1 1 
       19 33875 1 1  77 ASN CG   C   1.531  -7.344  13.251 1.00 . A A .  77 ASN CG   1 1 
       19 33876 1 1  77 ASN H    H   0.491  -5.242  12.911 1.00 . A A .  77 ASN H    1 1 
       19 33877 1 1  77 ASN HA   H   3.104  -4.344  13.767 1.00 . A A .  77 ASN HA   1 1 
       19 33878 1 1  77 ASN HB2  H   3.571  -6.888  13.612 1.00 . A A .  77 ASN HB2  1 1 
       19 33879 1 1  77 ASN HB3  H   2.462  -6.313  14.854 1.00 . A A .  77 ASN HB3  1 1 
       19 33880 1 1  77 ASN HD21 H   1.023  -7.875  15.099 1.00 . A A .  77 ASN HD21 1 1 
       19 33881 1 1  77 ASN HD22 H   0.112  -8.611  13.829 1.00 . A A .  77 ASN HD22 1 1 
       19 33882 1 1  77 ASN N    N   1.213  -4.583  12.975 1.00 . A A .  77 ASN N    1 1 
       19 33883 1 1  77 ASN ND2  N   0.817  -8.011  14.150 1.00 . A A .  77 ASN ND2  1 1 
       19 33884 1 1  77 ASN O    O   3.065  -6.011  10.984 1.00 . A A .  77 ASN O    1 1 
       19 33885 1 1  77 ASN OD1  O   1.341  -7.452  12.039 1.00 . A A .  77 ASN OD1  1 1 
       19 33886 1 1  78 GLY C    C   5.191  -2.669   9.828 1.00 . A A .  78 GLY C    1 1 
       19 33887 1 1  78 GLY CA   C   4.896  -4.085  10.281 1.00 . A A .  78 GLY CA   1 1 
       19 33888 1 1  78 GLY H    H   4.310  -3.429  12.207 1.00 . A A .  78 GLY H    1 1 
       19 33889 1 1  78 GLY HA2  H   5.830  -4.614  10.403 1.00 . A A .  78 GLY HA2  1 1 
       19 33890 1 1  78 GLY HA3  H   4.312  -4.579   9.519 1.00 . A A .  78 GLY HA3  1 1 
       19 33891 1 1  78 GLY N    N   4.165  -4.127  11.533 1.00 . A A .  78 GLY N    1 1 
       19 33892 1 1  78 GLY O    O   4.619  -2.191   8.849 1.00 . A A .  78 GLY O    1 1 
       19 33893 1 1  79 SER C    C   6.943  -0.522   8.774 1.00 . A A .  79 SER C    1 1 
       19 33894 1 1  79 SER CA   C   6.450  -0.622  10.214 1.00 . A A .  79 SER CA   1 1 
       19 33895 1 1  79 SER CB   C   7.531  -0.115  11.171 1.00 . A A .  79 SER CB   1 1 
       19 33896 1 1  79 SER H    H   6.507  -2.430  11.314 1.00 . A A .  79 SER H    1 1 
       19 33897 1 1  79 SER HA   H   5.568  -0.008  10.324 1.00 . A A .  79 SER HA   1 1 
       19 33898 1 1  79 SER HB2  H   8.434  -0.688  11.027 1.00 . A A .  79 SER HB2  1 1 
       19 33899 1 1  79 SER HB3  H   7.729   0.927  10.966 1.00 . A A .  79 SER HB3  1 1 
       19 33900 1 1  79 SER HG   H   6.515   0.469  12.742 1.00 . A A .  79 SER HG   1 1 
       19 33901 1 1  79 SER N    N   6.085  -1.994  10.544 1.00 . A A .  79 SER N    1 1 
       19 33902 1 1  79 SER O    O   6.863   0.537   8.151 1.00 . A A .  79 SER O    1 1 
       19 33903 1 1  79 SER OG   O   7.118  -0.245  12.521 1.00 . A A .  79 SER OG   1 1 
       19 33904 1 1  80 ARG C    C   7.333  -2.822   6.105 1.00 . A A .  80 ARG C    1 1 
       19 33905 1 1  80 ARG CA   C   7.961  -1.671   6.885 1.00 . A A .  80 ARG CA   1 1 
       19 33906 1 1  80 ARG CB   C   9.484  -1.814   6.888 1.00 . A A .  80 ARG CB   1 1 
       19 33907 1 1  80 ARG CD   C   9.573  -3.909   8.273 1.00 . A A .  80 ARG CD   1 1 
       19 33908 1 1  80 ARG CG   C   9.960  -3.256   6.956 1.00 . A A .  80 ARG CG   1 1 
       19 33909 1 1  80 ARG CZ   C  10.456  -5.646   9.773 1.00 . A A .  80 ARG CZ   1 1 
       19 33910 1 1  80 ARG H    H   7.490  -2.445   8.798 1.00 . A A .  80 ARG H    1 1 
       19 33911 1 1  80 ARG HA   H   7.696  -0.740   6.407 1.00 . A A .  80 ARG HA   1 1 
       19 33912 1 1  80 ARG HB2  H   9.877  -1.370   5.986 1.00 . A A .  80 ARG HB2  1 1 
       19 33913 1 1  80 ARG HB3  H   9.881  -1.286   7.742 1.00 . A A .  80 ARG HB3  1 1 
       19 33914 1 1  80 ARG HD2  H   9.676  -3.182   9.065 1.00 . A A .  80 ARG HD2  1 1 
       19 33915 1 1  80 ARG HD3  H   8.544  -4.230   8.212 1.00 . A A .  80 ARG HD3  1 1 
       19 33916 1 1  80 ARG HE   H  10.971  -5.423   7.859 1.00 . A A .  80 ARG HE   1 1 
       19 33917 1 1  80 ARG HG2  H   9.512  -3.812   6.146 1.00 . A A .  80 ARG HG2  1 1 
       19 33918 1 1  80 ARG HG3  H  11.035  -3.275   6.857 1.00 . A A .  80 ARG HG3  1 1 
       19 33919 1 1  80 ARG HH11 H   9.115  -4.394  10.619 1.00 . A A .  80 ARG HH11 1 1 
       19 33920 1 1  80 ARG HH12 H   9.745  -5.623  11.665 1.00 . A A .  80 ARG HH12 1 1 
       19 33921 1 1  80 ARG HH21 H  11.808  -7.045   9.226 1.00 . A A .  80 ARG HH21 1 1 
       19 33922 1 1  80 ARG HH22 H  11.278  -7.130  10.872 1.00 . A A .  80 ARG HH22 1 1 
       19 33923 1 1  80 ARG N    N   7.453  -1.632   8.252 1.00 . A A .  80 ARG N    1 1 
       19 33924 1 1  80 ARG NE   N  10.412  -5.064   8.579 1.00 . A A .  80 ARG NE   1 1 
       19 33925 1 1  80 ARG NH1  N   9.711  -5.182  10.767 1.00 . A A .  80 ARG NH1  1 1 
       19 33926 1 1  80 ARG NH2  N  11.245  -6.693   9.973 1.00 . A A .  80 ARG NH2  1 1 
       19 33927 1 1  80 ARG O    O   6.795  -3.762   6.690 1.00 . A A .  80 ARG O    1 1 
       19 33928 1 1  81 ALA C    C   7.741  -4.029   2.712 1.00 . A A .  81 ALA C    1 1 
       19 33929 1 1  81 ALA CA   C   6.845  -3.775   3.919 1.00 . A A .  81 ALA CA   1 1 
       19 33930 1 1  81 ALA CB   C   5.445  -3.385   3.467 1.00 . A A .  81 ALA CB   1 1 
       19 33931 1 1  81 ALA H    H   7.846  -1.966   4.372 1.00 . A A .  81 ALA H    1 1 
       19 33932 1 1  81 ALA HA   H   6.769  -4.685   4.497 1.00 . A A .  81 ALA HA   1 1 
       19 33933 1 1  81 ALA HB1  H   4.720  -4.019   3.956 1.00 . A A .  81 ALA HB1  1 1 
       19 33934 1 1  81 ALA HB2  H   5.257  -2.354   3.728 1.00 . A A .  81 ALA HB2  1 1 
       19 33935 1 1  81 ALA HB3  H   5.367  -3.506   2.397 1.00 . A A .  81 ALA HB3  1 1 
       19 33936 1 1  81 ALA N    N   7.404  -2.740   4.780 1.00 . A A .  81 ALA N    1 1 
       19 33937 1 1  81 ALA O    O   8.484  -3.146   2.282 1.00 . A A .  81 ALA O    1 1 
       19 33938 1 1  82 ARG C    C   7.642  -6.387  -0.003 1.00 . A A .  82 ARG C    1 1 
       19 33939 1 1  82 ARG CA   C   8.474  -5.611   1.014 1.00 . A A .  82 ARG CA   1 1 
       19 33940 1 1  82 ARG CB   C   9.676  -6.449   1.452 1.00 . A A .  82 ARG CB   1 1 
       19 33941 1 1  82 ARG CD   C  11.500  -7.965   0.620 1.00 . A A .  82 ARG CD   1 1 
       19 33942 1 1  82 ARG CG   C  10.666  -6.727   0.332 1.00 . A A .  82 ARG CG   1 1 
       19 33943 1 1  82 ARG CZ   C  11.155 -10.380   0.929 1.00 . A A .  82 ARG CZ   1 1 
       19 33944 1 1  82 ARG H    H   7.056  -5.901   2.559 1.00 . A A .  82 ARG H    1 1 
       19 33945 1 1  82 ARG HA   H   8.829  -4.702   0.552 1.00 . A A .  82 ARG HA   1 1 
       19 33946 1 1  82 ARG HB2  H  10.197  -5.927   2.241 1.00 . A A .  82 ARG HB2  1 1 
       19 33947 1 1  82 ARG HB3  H   9.321  -7.395   1.832 1.00 . A A .  82 ARG HB3  1 1 
       19 33948 1 1  82 ARG HD2  H  12.297  -8.023  -0.107 1.00 . A A .  82 ARG HD2  1 1 
       19 33949 1 1  82 ARG HD3  H  11.922  -7.877   1.610 1.00 . A A .  82 ARG HD3  1 1 
       19 33950 1 1  82 ARG HE   H   9.792  -9.118   0.203 1.00 . A A .  82 ARG HE   1 1 
       19 33951 1 1  82 ARG HG2  H  10.120  -6.880  -0.588 1.00 . A A .  82 ARG HG2  1 1 
       19 33952 1 1  82 ARG HG3  H  11.323  -5.877   0.226 1.00 . A A .  82 ARG HG3  1 1 
       19 33953 1 1  82 ARG HH11 H  12.979  -9.704   1.476 1.00 . A A .  82 ARG HH11 1 1 
       19 33954 1 1  82 ARG HH12 H  12.723 -11.405   1.689 1.00 . A A .  82 ARG HH12 1 1 
       19 33955 1 1  82 ARG HH21 H   9.443 -11.355   0.479 1.00 . A A .  82 ARG HH21 1 1 
       19 33956 1 1  82 ARG HH22 H  10.711 -12.343   1.121 1.00 . A A .  82 ARG HH22 1 1 
       19 33957 1 1  82 ARG N    N   7.667  -5.240   2.171 1.00 . A A .  82 ARG N    1 1 
       19 33958 1 1  82 ARG NE   N  10.705  -9.189   0.550 1.00 . A A .  82 ARG NE   1 1 
       19 33959 1 1  82 ARG NH1  N  12.387 -10.507   1.403 1.00 . A A .  82 ARG NH1  1 1 
       19 33960 1 1  82 ARG NH2  N  10.372 -11.447   0.835 1.00 . A A .  82 ARG NH2  1 1 
       19 33961 1 1  82 ARG O    O   6.682  -7.068   0.357 1.00 . A A .  82 ARG O    1 1 
       19 33962 1 1  83 ILE C    C   8.274  -7.484  -3.402 1.00 . A A .  83 ILE C    1 1 
       19 33963 1 1  83 ILE CA   C   7.307  -6.970  -2.341 1.00 . A A .  83 ILE CA   1 1 
       19 33964 1 1  83 ILE CB   C   6.267  -6.053  -3.011 1.00 . A A .  83 ILE CB   1 1 
       19 33965 1 1  83 ILE CD1  C   4.875  -3.955  -2.636 1.00 . A A .  83 ILE CD1  1 1 
       19 33966 1 1  83 ILE CG1  C   5.737  -5.028  -2.007 1.00 . A A .  83 ILE CG1  1 1 
       19 33967 1 1  83 ILE CG2  C   5.126  -6.878  -3.586 1.00 . A A .  83 ILE CG2  1 1 
       19 33968 1 1  83 ILE H    H   8.791  -5.721  -1.496 1.00 . A A .  83 ILE H    1 1 
       19 33969 1 1  83 ILE HA   H   6.788  -7.811  -1.904 1.00 . A A .  83 ILE HA   1 1 
       19 33970 1 1  83 ILE HB   H   6.749  -5.534  -3.824 1.00 . A A .  83 ILE HB   1 1 
       19 33971 1 1  83 ILE HD11 H   5.458  -3.401  -3.356 1.00 . A A .  83 ILE HD11 1 1 
       19 33972 1 1  83 ILE HD12 H   4.032  -4.414  -3.130 1.00 . A A .  83 ILE HD12 1 1 
       19 33973 1 1  83 ILE HD13 H   4.519  -3.283  -1.868 1.00 . A A .  83 ILE HD13 1 1 
       19 33974 1 1  83 ILE HG12 H   5.143  -5.535  -1.263 1.00 . A A .  83 ILE HG12 1 1 
       19 33975 1 1  83 ILE HG13 H   6.573  -4.542  -1.524 1.00 . A A .  83 ILE HG13 1 1 
       19 33976 1 1  83 ILE HG21 H   4.184  -6.403  -3.352 1.00 . A A .  83 ILE HG21 1 1 
       19 33977 1 1  83 ILE HG22 H   5.236  -6.947  -4.658 1.00 . A A .  83 ILE HG22 1 1 
       19 33978 1 1  83 ILE HG23 H   5.145  -7.869  -3.157 1.00 . A A .  83 ILE HG23 1 1 
       19 33979 1 1  83 ILE N    N   8.018  -6.278  -1.272 1.00 . A A .  83 ILE N    1 1 
       19 33980 1 1  83 ILE O    O   9.308  -6.870  -3.663 1.00 . A A .  83 ILE O    1 1 
       19 33981 1 1  84 SER C    C   8.443  -8.627  -6.414 1.00 . A A .  84 SER C    1 1 
       19 33982 1 1  84 SER CA   C   8.768  -9.212  -5.043 1.00 . A A .  84 SER CA   1 1 
       19 33983 1 1  84 SER CB   C   8.580 -10.730  -5.066 1.00 . A A .  84 SER CB   1 1 
       19 33984 1 1  84 SER H    H   7.092  -9.057  -3.759 1.00 . A A .  84 SER H    1 1 
       19 33985 1 1  84 SER HA   H   9.797  -8.989  -4.805 1.00 . A A .  84 SER HA   1 1 
       19 33986 1 1  84 SER HB2  H   7.528 -10.959  -5.137 1.00 . A A .  84 SER HB2  1 1 
       19 33987 1 1  84 SER HB3  H   9.097 -11.141  -5.922 1.00 . A A .  84 SER HB3  1 1 
       19 33988 1 1  84 SER HG   H   9.022 -10.710  -3.158 1.00 . A A .  84 SER HG   1 1 
       19 33989 1 1  84 SER N    N   7.929  -8.614  -4.011 1.00 . A A .  84 SER N    1 1 
       19 33990 1 1  84 SER O    O   7.395  -8.915  -6.992 1.00 . A A .  84 SER O    1 1 
       19 33991 1 1  84 SER OG   O   9.099 -11.326  -3.890 1.00 . A A .  84 SER OG   1 1 
       19 33992 1 1  85 VAL C    C   8.450  -8.120  -9.197 1.00 . A A .  85 VAL C    1 1 
       19 33993 1 1  85 VAL CA   C   9.161  -7.177  -8.233 1.00 . A A .  85 VAL CA   1 1 
       19 33994 1 1  85 VAL CB   C  10.505  -6.747  -8.849 1.00 . A A .  85 VAL CB   1 1 
       19 33995 1 1  85 VAL CG1  C  10.299  -6.197 -10.252 1.00 . A A .  85 VAL CG1  1 1 
       19 33996 1 1  85 VAL CG2  C  11.194  -5.722  -7.961 1.00 . A A .  85 VAL CG2  1 1 
       19 33997 1 1  85 VAL H    H  10.165  -7.611  -6.421 1.00 . A A .  85 VAL H    1 1 
       19 33998 1 1  85 VAL HA   H   8.553  -6.294  -8.095 1.00 . A A .  85 VAL HA   1 1 
       19 33999 1 1  85 VAL HB   H  11.141  -7.618  -8.918 1.00 . A A .  85 VAL HB   1 1 
       19 34000 1 1  85 VAL HG11 H  10.313  -7.010 -10.963 1.00 . A A .  85 VAL HG11 1 1 
       19 34001 1 1  85 VAL HG12 H   9.346  -5.690 -10.303 1.00 . A A .  85 VAL HG12 1 1 
       19 34002 1 1  85 VAL HG13 H  11.091  -5.501 -10.486 1.00 . A A .  85 VAL HG13 1 1 
       19 34003 1 1  85 VAL HG21 H  11.404  -6.163  -6.999 1.00 . A A .  85 VAL HG21 1 1 
       19 34004 1 1  85 VAL HG22 H  12.119  -5.408  -8.423 1.00 . A A .  85 VAL HG22 1 1 
       19 34005 1 1  85 VAL HG23 H  10.549  -4.865  -7.832 1.00 . A A .  85 VAL HG23 1 1 
       19 34006 1 1  85 VAL N    N   9.349  -7.803  -6.929 1.00 . A A .  85 VAL N    1 1 
       19 34007 1 1  85 VAL O    O   8.979  -9.173  -9.553 1.00 . A A .  85 VAL O    1 1 
       19 34008 1 1  86 GLN C    C   6.776  -8.175 -11.988 1.00 . A A .  86 GLN C    1 1 
       19 34009 1 1  86 GLN CA   C   6.467  -8.545 -10.542 1.00 . A A .  86 GLN CA   1 1 
       19 34010 1 1  86 GLN CB   C   4.972  -8.370 -10.267 1.00 . A A .  86 GLN CB   1 1 
       19 34011 1 1  86 GLN CD   C   4.532  -9.881  -8.289 1.00 . A A .  86 GLN CD   1 1 
       19 34012 1 1  86 GLN CG   C   4.611  -8.453  -8.792 1.00 . A A .  86 GLN CG   1 1 
       19 34013 1 1  86 GLN H    H   6.883  -6.884  -9.299 1.00 . A A .  86 GLN H    1 1 
       19 34014 1 1  86 GLN HA   H   6.734  -9.579 -10.383 1.00 . A A .  86 GLN HA   1 1 
       19 34015 1 1  86 GLN HB2  H   4.660  -7.406 -10.639 1.00 . A A .  86 GLN HB2  1 1 
       19 34016 1 1  86 GLN HB3  H   4.429  -9.143 -10.791 1.00 . A A .  86 GLN HB3  1 1 
       19 34017 1 1  86 GLN HE21 H   4.555  -9.245  -6.406 1.00 . A A .  86 GLN HE21 1 1 
       19 34018 1 1  86 GLN HE22 H   4.465 -10.957  -6.619 1.00 . A A .  86 GLN HE22 1 1 
       19 34019 1 1  86 GLN HG2  H   5.362  -7.928  -8.221 1.00 . A A .  86 GLN HG2  1 1 
       19 34020 1 1  86 GLN HG3  H   3.652  -7.980  -8.643 1.00 . A A .  86 GLN HG3  1 1 
       19 34021 1 1  86 GLN N    N   7.250  -7.734  -9.618 1.00 . A A .  86 GLN N    1 1 
       19 34022 1 1  86 GLN NE2  N   4.517 -10.045  -6.972 1.00 . A A .  86 GLN NE2  1 1 
       19 34023 1 1  86 GLN O    O   6.610  -8.988 -12.898 1.00 . A A .  86 GLN O    1 1 
       19 34024 1 1  86 GLN OE1  O   4.487 -10.826  -9.077 1.00 . A A .  86 GLN OE1  1 1 
       19 34025 1 1  87 VAL C    C   8.757  -5.518 -13.494 1.00 . A A .  87 VAL C    1 1 
       19 34026 1 1  87 VAL CA   C   7.562  -6.464 -13.531 1.00 . A A .  87 VAL CA   1 1 
       19 34027 1 1  87 VAL CB   C   6.368  -5.739 -14.182 1.00 . A A .  87 VAL CB   1 1 
       19 34028 1 1  87 VAL CG1  C   6.838  -4.868 -15.337 1.00 . A A .  87 VAL CG1  1 1 
       19 34029 1 1  87 VAL CG2  C   5.327  -6.744 -14.651 1.00 . A A .  87 VAL CG2  1 1 
       19 34030 1 1  87 VAL H    H   7.340  -6.340 -11.430 1.00 . A A .  87 VAL H    1 1 
       19 34031 1 1  87 VAL HA   H   7.811  -7.321 -14.140 1.00 . A A .  87 VAL HA   1 1 
       19 34032 1 1  87 VAL HB   H   5.913  -5.100 -13.440 1.00 . A A .  87 VAL HB   1 1 
       19 34033 1 1  87 VAL HG11 H   7.486  -5.444 -15.982 1.00 . A A .  87 VAL HG11 1 1 
       19 34034 1 1  87 VAL HG12 H   5.983  -4.524 -15.900 1.00 . A A .  87 VAL HG12 1 1 
       19 34035 1 1  87 VAL HG13 H   7.380  -4.018 -14.949 1.00 . A A .  87 VAL HG13 1 1 
       19 34036 1 1  87 VAL HG21 H   4.726  -6.301 -15.431 1.00 . A A .  87 VAL HG21 1 1 
       19 34037 1 1  87 VAL HG22 H   5.822  -7.625 -15.034 1.00 . A A .  87 VAL HG22 1 1 
       19 34038 1 1  87 VAL HG23 H   4.694  -7.021 -13.821 1.00 . A A .  87 VAL HG23 1 1 
       19 34039 1 1  87 VAL N    N   7.228  -6.942 -12.195 1.00 . A A .  87 VAL N    1 1 
       19 34040 1 1  87 VAL O    O   8.871  -4.679 -12.600 1.00 . A A .  87 VAL O    1 1 
       19 34041 1 1  88 HIS C    C  10.709  -3.807 -15.688 1.00 . A A .  88 HIS C    1 1 
       19 34042 1 1  88 HIS CA   C  10.835  -4.816 -14.551 1.00 . A A .  88 HIS CA   1 1 
       19 34043 1 1  88 HIS CB   C  12.083  -5.676 -14.753 1.00 . A A .  88 HIS CB   1 1 
       19 34044 1 1  88 HIS CD2  C  13.019  -5.866 -12.342 1.00 . A A .  88 HIS CD2  1 1 
       19 34045 1 1  88 HIS CE1  C  13.001  -8.051 -12.162 1.00 . A A .  88 HIS CE1  1 1 
       19 34046 1 1  88 HIS CG   C  12.543  -6.366 -13.506 1.00 . A A .  88 HIS CG   1 1 
       19 34047 1 1  88 HIS H    H   9.501  -6.346 -15.155 1.00 . A A .  88 HIS H    1 1 
       19 34048 1 1  88 HIS HA   H  10.924  -4.280 -13.619 1.00 . A A .  88 HIS HA   1 1 
       19 34049 1 1  88 HIS HB2  H  11.874  -6.434 -15.493 1.00 . A A .  88 HIS HB2  1 1 
       19 34050 1 1  88 HIS HB3  H  12.891  -5.050 -15.104 1.00 . A A .  88 HIS HB3  1 1 
       19 34051 1 1  88 HIS HD1  H  12.253  -8.384 -14.037 1.00 . A A .  88 HIS HD1  1 1 
       19 34052 1 1  88 HIS HD2  H  13.157  -4.822 -12.100 1.00 . A A .  88 HIS HD2  1 1 
       19 34053 1 1  88 HIS HE1  H  13.113  -9.051 -11.770 1.00 . A A .  88 HIS HE1  1 1 
       19 34054 1 1  88 HIS HE2  H  13.573  -6.877 -10.585 1.00 . A A .  88 HIS HE2  1 1 
       19 34055 1 1  88 HIS N    N   9.647  -5.659 -14.471 1.00 . A A .  88 HIS N    1 1 
       19 34056 1 1  88 HIS ND1  N  12.544  -7.738 -13.362 1.00 . A A .  88 HIS ND1  1 1 
       19 34057 1 1  88 HIS NE2  N  13.296  -6.934 -11.523 1.00 . A A .  88 HIS NE2  1 1 
       19 34058 1 1  88 HIS O    O   9.981  -4.033 -16.654 1.00 . A A .  88 HIS O    1 1 
       19 34059 1 1  89 ASN C    C   9.982  -1.077 -16.730 1.00 . A A .  89 ASN C    1 1 
       19 34060 1 1  89 ASN CA   C  11.389  -1.647 -16.582 1.00 . A A .  89 ASN CA   1 1 
       19 34061 1 1  89 ASN CB   C  11.873  -2.198 -17.925 1.00 . A A .  89 ASN CB   1 1 
       19 34062 1 1  89 ASN CG   C  12.201  -1.098 -18.916 1.00 . A A .  89 ASN CG   1 1 
       19 34063 1 1  89 ASN H    H  11.984  -2.569 -14.772 1.00 . A A .  89 ASN H    1 1 
       19 34064 1 1  89 ASN HA   H  12.054  -0.857 -16.266 1.00 . A A .  89 ASN HA   1 1 
       19 34065 1 1  89 ASN HB2  H  12.763  -2.789 -17.765 1.00 . A A .  89 ASN HB2  1 1 
       19 34066 1 1  89 ASN HB3  H  11.102  -2.823 -18.350 1.00 . A A .  89 ASN HB3  1 1 
       19 34067 1 1  89 ASN HD21 H  14.142  -1.302 -18.537 1.00 . A A .  89 ASN HD21 1 1 
       19 34068 1 1  89 ASN HD22 H  13.727  -0.094 -19.701 1.00 . A A .  89 ASN HD22 1 1 
       19 34069 1 1  89 ASN N    N  11.422  -2.692 -15.565 1.00 . A A .  89 ASN N    1 1 
       19 34070 1 1  89 ASN ND2  N  13.486  -0.802 -19.067 1.00 . A A .  89 ASN ND2  1 1 
       19 34071 1 1  89 ASN O    O   9.525  -0.806 -17.840 1.00 . A A .  89 ASN O    1 1 
       19 34072 1 1  89 ASN OD1  O  11.309  -0.522 -19.539 1.00 . A A .  89 ASN OD1  1 1 
       19 34073 1 1  90 ALA C    C   7.751   0.643 -14.474 1.00 . A A .  90 ALA C    1 1 
       19 34074 1 1  90 ALA CA   C   7.946  -0.358 -15.608 1.00 . A A .  90 ALA CA   1 1 
       19 34075 1 1  90 ALA CB   C   6.928  -1.484 -15.501 1.00 . A A .  90 ALA CB   1 1 
       19 34076 1 1  90 ALA H    H   9.718  -1.133 -14.749 1.00 . A A .  90 ALA H    1 1 
       19 34077 1 1  90 ALA HA   H   7.791   0.147 -16.550 1.00 . A A .  90 ALA HA   1 1 
       19 34078 1 1  90 ALA HB1  H   5.974  -1.142 -15.874 1.00 . A A .  90 ALA HB1  1 1 
       19 34079 1 1  90 ALA HB2  H   7.262  -2.328 -16.087 1.00 . A A .  90 ALA HB2  1 1 
       19 34080 1 1  90 ALA HB3  H   6.826  -1.780 -14.468 1.00 . A A .  90 ALA HB3  1 1 
       19 34081 1 1  90 ALA N    N   9.300  -0.898 -15.603 1.00 . A A .  90 ALA N    1 1 
       19 34082 1 1  90 ALA O    O   8.540   0.690 -13.530 1.00 . A A .  90 ALA O    1 1 
       19 34083 1 1  91 THR C    C   5.408   1.907 -12.527 1.00 . A A .  91 THR C    1 1 
       19 34084 1 1  91 THR CA   C   6.396   2.445 -13.556 1.00 . A A .  91 THR CA   1 1 
       19 34085 1 1  91 THR CB   C   5.818   3.727 -14.184 1.00 . A A .  91 THR CB   1 1 
       19 34086 1 1  91 THR CG2  C   6.916   4.551 -14.839 1.00 . A A .  91 THR CG2  1 1 
       19 34087 1 1  91 THR H    H   6.101   1.357 -15.348 1.00 . A A .  91 THR H    1 1 
       19 34088 1 1  91 THR HA   H   7.320   2.698 -13.057 1.00 . A A .  91 THR HA   1 1 
       19 34089 1 1  91 THR HB   H   5.362   4.318 -13.402 1.00 . A A .  91 THR HB   1 1 
       19 34090 1 1  91 THR HG1  H   4.675   4.142 -15.737 1.00 . A A .  91 THR HG1  1 1 
       19 34091 1 1  91 THR HG21 H   7.880   4.163 -14.546 1.00 . A A .  91 THR HG21 1 1 
       19 34092 1 1  91 THR HG22 H   6.830   5.580 -14.523 1.00 . A A .  91 THR HG22 1 1 
       19 34093 1 1  91 THR HG23 H   6.816   4.494 -15.912 1.00 . A A .  91 THR HG23 1 1 
       19 34094 1 1  91 THR N    N   6.694   1.443 -14.572 1.00 . A A .  91 THR N    1 1 
       19 34095 1 1  91 THR O    O   4.254   1.623 -12.849 1.00 . A A .  91 THR O    1 1 
       19 34096 1 1  91 THR OG1  O   4.822   3.391 -15.157 1.00 . A A .  91 THR OG1  1 1 
       19 34097 1 1  92 CYS C    C   4.577   2.398  -9.294 1.00 . A A .  92 CYS C    1 1 
       19 34098 1 1  92 CYS CA   C   5.024   1.264 -10.211 1.00 . A A .  92 CYS CA   1 1 
       19 34099 1 1  92 CYS CB   C   5.773   0.204  -9.403 1.00 . A A .  92 CYS CB   1 1 
       19 34100 1 1  92 CYS H    H   6.797   2.012 -11.093 1.00 . A A .  92 CYS H    1 1 
       19 34101 1 1  92 CYS HA   H   4.151   0.814 -10.658 1.00 . A A .  92 CYS HA   1 1 
       19 34102 1 1  92 CYS HB2  H   5.956  -0.655 -10.031 1.00 . A A .  92 CYS HB2  1 1 
       19 34103 1 1  92 CYS HB3  H   6.719   0.611  -9.078 1.00 . A A .  92 CYS HB3  1 1 
       19 34104 1 1  92 CYS HG   H   4.424   0.695  -7.296 1.00 . A A .  92 CYS HG   1 1 
       19 34105 1 1  92 CYS N    N   5.868   1.769 -11.289 1.00 . A A .  92 CYS N    1 1 
       19 34106 1 1  92 CYS O    O   5.346   3.315  -9.001 1.00 . A A .  92 CYS O    1 1 
       19 34107 1 1  92 CYS SG   S   4.885  -0.369  -7.935 1.00 . A A .  92 CYS SG   1 1 
       19 34108 1 1  93 THR C    C   2.453   2.779  -6.591 1.00 . A A .  93 THR C    1 1 
       19 34109 1 1  93 THR CA   C   2.776   3.354  -7.965 1.00 . A A .  93 THR CA   1 1 
       19 34110 1 1  93 THR CB   C   1.500   3.979  -8.560 1.00 . A A .  93 THR CB   1 1 
       19 34111 1 1  93 THR CG2  C   1.313   5.404  -8.061 1.00 . A A .  93 THR CG2  1 1 
       19 34112 1 1  93 THR H    H   2.763   1.577  -9.115 1.00 . A A .  93 THR H    1 1 
       19 34113 1 1  93 THR HA   H   3.516   4.133  -7.854 1.00 . A A .  93 THR HA   1 1 
       19 34114 1 1  93 THR HB   H   0.649   3.390  -8.249 1.00 . A A .  93 THR HB   1 1 
       19 34115 1 1  93 THR HG1  H   0.703   3.797 -10.355 1.00 . A A .  93 THR HG1  1 1 
       19 34116 1 1  93 THR HG21 H   0.316   5.742  -8.302 1.00 . A A .  93 THR HG21 1 1 
       19 34117 1 1  93 THR HG22 H   2.037   6.050  -8.537 1.00 . A A .  93 THR HG22 1 1 
       19 34118 1 1  93 THR HG23 H   1.454   5.432  -6.991 1.00 . A A .  93 THR HG23 1 1 
       19 34119 1 1  93 THR N    N   3.327   2.332  -8.846 1.00 . A A .  93 THR N    1 1 
       19 34120 1 1  93 THR O    O   1.582   1.919  -6.455 1.00 . A A .  93 THR O    1 1 
       19 34121 1 1  93 THR OG1  O   1.573   3.975  -9.990 1.00 . A A .  93 THR OG1  1 1 
       19 34122 1 1  94 VAL C    C   2.000   3.722  -3.452 1.00 . A A .  94 VAL C    1 1 
       19 34123 1 1  94 VAL CA   C   2.946   2.794  -4.207 1.00 . A A .  94 VAL CA   1 1 
       19 34124 1 1  94 VAL CB   C   4.275   2.694  -3.434 1.00 . A A .  94 VAL CB   1 1 
       19 34125 1 1  94 VAL CG1  C   4.051   2.066  -2.067 1.00 . A A .  94 VAL CG1  1 1 
       19 34126 1 1  94 VAL CG2  C   5.297   1.902  -4.234 1.00 . A A .  94 VAL CG2  1 1 
       19 34127 1 1  94 VAL H    H   3.840   3.944  -5.743 1.00 . A A .  94 VAL H    1 1 
       19 34128 1 1  94 VAL HA   H   2.507   1.809  -4.255 1.00 . A A .  94 VAL HA   1 1 
       19 34129 1 1  94 VAL HB   H   4.659   3.693  -3.288 1.00 . A A .  94 VAL HB   1 1 
       19 34130 1 1  94 VAL HG11 H   4.657   1.176  -1.978 1.00 . A A .  94 VAL HG11 1 1 
       19 34131 1 1  94 VAL HG12 H   4.329   2.770  -1.297 1.00 . A A .  94 VAL HG12 1 1 
       19 34132 1 1  94 VAL HG13 H   3.009   1.804  -1.958 1.00 . A A .  94 VAL HG13 1 1 
       19 34133 1 1  94 VAL HG21 H   5.798   2.559  -4.929 1.00 . A A .  94 VAL HG21 1 1 
       19 34134 1 1  94 VAL HG22 H   6.024   1.468  -3.562 1.00 . A A .  94 VAL HG22 1 1 
       19 34135 1 1  94 VAL HG23 H   4.798   1.115  -4.779 1.00 . A A .  94 VAL HG23 1 1 
       19 34136 1 1  94 VAL N    N   3.159   3.259  -5.572 1.00 . A A .  94 VAL N    1 1 
       19 34137 1 1  94 VAL O    O   2.132   4.944  -3.515 1.00 . A A .  94 VAL O    1 1 
       19 34138 1 1  95 ARG C    C  -0.281   3.191  -0.671 1.00 . A A .  95 ARG C    1 1 
       19 34139 1 1  95 ARG CA   C   0.078   3.905  -1.971 1.00 . A A .  95 ARG CA   1 1 
       19 34140 1 1  95 ARG CB   C  -1.186   4.144  -2.799 1.00 . A A .  95 ARG CB   1 1 
       19 34141 1 1  95 ARG CD   C  -1.273   6.559  -3.492 1.00 . A A .  95 ARG CD   1 1 
       19 34142 1 1  95 ARG CG   C  -0.990   5.133  -3.937 1.00 . A A .  95 ARG CG   1 1 
       19 34143 1 1  95 ARG CZ   C  -3.609   6.803  -4.219 1.00 . A A .  95 ARG CZ   1 1 
       19 34144 1 1  95 ARG H    H   0.993   2.153  -2.728 1.00 . A A .  95 ARG H    1 1 
       19 34145 1 1  95 ARG HA   H   0.527   4.857  -1.733 1.00 . A A .  95 ARG HA   1 1 
       19 34146 1 1  95 ARG HB2  H  -1.510   3.204  -3.221 1.00 . A A .  95 ARG HB2  1 1 
       19 34147 1 1  95 ARG HB3  H  -1.960   4.525  -2.150 1.00 . A A .  95 ARG HB3  1 1 
       19 34148 1 1  95 ARG HD2  H  -0.731   6.751  -2.578 1.00 . A A .  95 ARG HD2  1 1 
       19 34149 1 1  95 ARG HD3  H  -0.934   7.236  -4.261 1.00 . A A .  95 ARG HD3  1 1 
       19 34150 1 1  95 ARG HE   H  -2.985   6.932  -2.329 1.00 . A A .  95 ARG HE   1 1 
       19 34151 1 1  95 ARG HG2  H   0.031   5.071  -4.283 1.00 . A A .  95 ARG HG2  1 1 
       19 34152 1 1  95 ARG HG3  H  -1.661   4.876  -4.743 1.00 . A A .  95 ARG HG3  1 1 
       19 34153 1 1  95 ARG HH11 H  -2.288   6.447  -5.706 1.00 . A A .  95 ARG HH11 1 1 
       19 34154 1 1  95 ARG HH12 H  -3.938   6.621  -6.205 1.00 . A A .  95 ARG HH12 1 1 
       19 34155 1 1  95 ARG HH21 H  -5.160   7.163  -2.974 1.00 . A A .  95 ARG HH21 1 1 
       19 34156 1 1  95 ARG HH22 H  -5.571   7.030  -4.651 1.00 . A A .  95 ARG HH22 1 1 
       19 34157 1 1  95 ARG N    N   1.047   3.132  -2.738 1.00 . A A .  95 ARG N    1 1 
       19 34158 1 1  95 ARG NE   N  -2.696   6.785  -3.254 1.00 . A A .  95 ARG NE   1 1 
       19 34159 1 1  95 ARG NH1  N  -3.249   6.608  -5.480 1.00 . A A .  95 ARG NH1  1 1 
       19 34160 1 1  95 ARG NH2  N  -4.885   7.016  -3.924 1.00 . A A .  95 ARG NH2  1 1 
       19 34161 1 1  95 ARG O    O  -0.609   2.004  -0.674 1.00 . A A .  95 ARG O    1 1 
       19 34162 1 1  96 ILE C    C  -1.704   4.093   2.388 1.00 . A A .  96 ILE C    1 1 
       19 34163 1 1  96 ILE CA   C  -0.534   3.358   1.743 1.00 . A A .  96 ILE CA   1 1 
       19 34164 1 1  96 ILE CB   C   0.679   3.414   2.691 1.00 . A A .  96 ILE CB   1 1 
       19 34165 1 1  96 ILE CD1  C   3.032   2.473   2.925 1.00 . A A .  96 ILE CD1  1 1 
       19 34166 1 1  96 ILE CG1  C   1.935   2.907   1.979 1.00 . A A .  96 ILE CG1  1 1 
       19 34167 1 1  96 ILE CG2  C   0.409   2.598   3.945 1.00 . A A .  96 ILE CG2  1 1 
       19 34168 1 1  96 ILE H    H   0.052   4.862   0.374 1.00 . A A .  96 ILE H    1 1 
       19 34169 1 1  96 ILE HA   H  -0.807   2.322   1.601 1.00 . A A .  96 ILE HA   1 1 
       19 34170 1 1  96 ILE HB   H   0.831   4.442   2.985 1.00 . A A .  96 ILE HB   1 1 
       19 34171 1 1  96 ILE HD11 H   3.282   3.290   3.586 1.00 . A A .  96 ILE HD11 1 1 
       19 34172 1 1  96 ILE HD12 H   2.694   1.629   3.506 1.00 . A A .  96 ILE HD12 1 1 
       19 34173 1 1  96 ILE HD13 H   3.907   2.192   2.356 1.00 . A A .  96 ILE HD13 1 1 
       19 34174 1 1  96 ILE HG12 H   1.675   2.061   1.363 1.00 . A A .  96 ILE HG12 1 1 
       19 34175 1 1  96 ILE HG13 H   2.327   3.695   1.353 1.00 . A A .  96 ILE HG13 1 1 
       19 34176 1 1  96 ILE HG21 H   1.135   2.851   4.703 1.00 . A A .  96 ILE HG21 1 1 
       19 34177 1 1  96 ILE HG22 H  -0.583   2.818   4.311 1.00 . A A .  96 ILE HG22 1 1 
       19 34178 1 1  96 ILE HG23 H   0.482   1.546   3.714 1.00 . A A .  96 ILE HG23 1 1 
       19 34179 1 1  96 ILE N    N  -0.215   3.921   0.437 1.00 . A A .  96 ILE N    1 1 
       19 34180 1 1  96 ILE O    O  -1.860   5.302   2.220 1.00 . A A .  96 ILE O    1 1 
       19 34181 1 1  97 ALA C    C  -3.885   3.306   5.177 1.00 . A A .  97 ALA C    1 1 
       19 34182 1 1  97 ALA CA   C  -3.677   3.935   3.803 1.00 . A A .  97 ALA CA   1 1 
       19 34183 1 1  97 ALA CB   C  -4.926   3.770   2.950 1.00 . A A .  97 ALA CB   1 1 
       19 34184 1 1  97 ALA H    H  -2.346   2.395   3.226 1.00 . A A .  97 ALA H    1 1 
       19 34185 1 1  97 ALA HA   H  -3.493   4.993   3.927 1.00 . A A .  97 ALA HA   1 1 
       19 34186 1 1  97 ALA HB1  H  -5.731   4.352   3.375 1.00 . A A .  97 ALA HB1  1 1 
       19 34187 1 1  97 ALA HB2  H  -4.724   4.113   1.946 1.00 . A A .  97 ALA HB2  1 1 
       19 34188 1 1  97 ALA HB3  H  -5.208   2.728   2.925 1.00 . A A .  97 ALA HB3  1 1 
       19 34189 1 1  97 ALA N    N  -2.523   3.354   3.129 1.00 . A A .  97 ALA N    1 1 
       19 34190 1 1  97 ALA O    O  -3.813   2.087   5.329 1.00 . A A .  97 ALA O    1 1 
       19 34191 1 1  98 ALA C    C  -5.792   3.172   7.718 1.00 . A A .  98 ALA C    1 1 
       19 34192 1 1  98 ALA CA   C  -4.363   3.671   7.535 1.00 . A A .  98 ALA CA   1 1 
       19 34193 1 1  98 ALA CB   C  -4.055   4.775   8.535 1.00 . A A .  98 ALA CB   1 1 
       19 34194 1 1  98 ALA H    H  -4.188   5.107   5.990 1.00 . A A .  98 ALA H    1 1 
       19 34195 1 1  98 ALA HA   H  -3.681   2.853   7.717 1.00 . A A .  98 ALA HA   1 1 
       19 34196 1 1  98 ALA HB1  H  -4.822   5.534   8.479 1.00 . A A .  98 ALA HB1  1 1 
       19 34197 1 1  98 ALA HB2  H  -4.030   4.360   9.532 1.00 . A A .  98 ALA HB2  1 1 
       19 34198 1 1  98 ALA HB3  H  -3.096   5.213   8.303 1.00 . A A .  98 ALA HB3  1 1 
       19 34199 1 1  98 ALA N    N  -4.143   4.145   6.174 1.00 . A A .  98 ALA N    1 1 
       19 34200 1 1  98 ALA O    O  -6.752   3.890   7.438 1.00 . A A .  98 ALA O    1 1 
       19 34201 1 1  99 VAL C    C  -7.475   1.063   9.889 1.00 . A A .  99 VAL C    1 1 
       19 34202 1 1  99 VAL CA   C  -7.240   1.341   8.409 1.00 . A A .  99 VAL CA   1 1 
       19 34203 1 1  99 VAL CB   C  -7.401   0.028   7.620 1.00 . A A .  99 VAL CB   1 1 
       19 34204 1 1  99 VAL CG1  C  -7.162   0.265   6.136 1.00 . A A .  99 VAL CG1  1 1 
       19 34205 1 1  99 VAL CG2  C  -6.456  -1.036   8.157 1.00 . A A .  99 VAL CG2  1 1 
       19 34206 1 1  99 VAL H    H  -5.124   1.412   8.393 1.00 . A A .  99 VAL H    1 1 
       19 34207 1 1  99 VAL HA   H  -7.986   2.040   8.061 1.00 . A A .  99 VAL HA   1 1 
       19 34208 1 1  99 VAL HB   H  -8.415  -0.323   7.747 1.00 . A A .  99 VAL HB   1 1 
       19 34209 1 1  99 VAL HG11 H  -6.620   1.189   6.002 1.00 . A A .  99 VAL HG11 1 1 
       19 34210 1 1  99 VAL HG12 H  -6.587  -0.554   5.729 1.00 . A A .  99 VAL HG12 1 1 
       19 34211 1 1  99 VAL HG13 H  -8.111   0.328   5.625 1.00 . A A .  99 VAL HG13 1 1 
       19 34212 1 1  99 VAL HG21 H  -5.435  -0.711   8.023 1.00 . A A .  99 VAL HG21 1 1 
       19 34213 1 1  99 VAL HG22 H  -6.649  -1.191   9.209 1.00 . A A .  99 VAL HG22 1 1 
       19 34214 1 1  99 VAL HG23 H  -6.613  -1.961   7.623 1.00 . A A .  99 VAL HG23 1 1 
       19 34215 1 1  99 VAL N    N  -5.927   1.936   8.188 1.00 . A A .  99 VAL N    1 1 
       19 34216 1 1  99 VAL O    O  -6.531   0.842  10.650 1.00 . A A .  99 VAL O    1 1 
       19 34217 1 1 100 THR C    C -10.135  -0.292  11.792 1.00 . A A . 100 THR C    1 1 
       19 34218 1 1 100 THR CA   C  -9.102   0.824  11.684 1.00 . A A . 100 THR CA   1 1 
       19 34219 1 1 100 THR CB   C  -9.661   2.092  12.356 1.00 . A A . 100 THR CB   1 1 
       19 34220 1 1 100 THR CG2  C  -8.649   3.227  12.297 1.00 . A A . 100 THR CG2  1 1 
       19 34221 1 1 100 THR H    H  -9.449   1.256   9.641 1.00 . A A . 100 THR H    1 1 
       19 34222 1 1 100 THR HA   H  -8.208   0.526  12.212 1.00 . A A . 100 THR HA   1 1 
       19 34223 1 1 100 THR HB   H  -9.869   1.869  13.393 1.00 . A A . 100 THR HB   1 1 
       19 34224 1 1 100 THR HG1  H -10.785   2.383  10.762 1.00 . A A . 100 THR HG1  1 1 
       19 34225 1 1 100 THR HG21 H  -7.985   3.073  11.459 1.00 . A A . 100 THR HG21 1 1 
       19 34226 1 1 100 THR HG22 H  -8.076   3.246  13.212 1.00 . A A . 100 THR HG22 1 1 
       19 34227 1 1 100 THR HG23 H  -9.169   4.165  12.177 1.00 . A A . 100 THR HG23 1 1 
       19 34228 1 1 100 THR N    N  -8.741   1.074  10.294 1.00 . A A . 100 THR N    1 1 
       19 34229 1 1 100 THR O    O -10.534  -0.881  10.787 1.00 . A A . 100 THR O    1 1 
       19 34230 1 1 100 THR OG1  O -10.875   2.494  11.712 1.00 . A A . 100 THR OG1  1 1 
       19 34231 1 1 101 ARG C    C -12.942  -1.170  12.817 1.00 . A A . 101 ARG C    1 1 
       19 34232 1 1 101 ARG CA   C -11.552  -1.624  13.254 1.00 . A A . 101 ARG CA   1 1 
       19 34233 1 1 101 ARG CB   C -11.572  -2.008  14.735 1.00 . A A . 101 ARG CB   1 1 
       19 34234 1 1 101 ARG CD   C -11.805  -1.085  17.061 1.00 . A A . 101 ARG CD   1 1 
       19 34235 1 1 101 ARG CG   C -11.240  -0.855  15.668 1.00 . A A . 101 ARG CG   1 1 
       19 34236 1 1 101 ARG CZ   C -12.547   1.142  17.791 1.00 . A A . 101 ARG CZ   1 1 
       19 34237 1 1 101 ARG H    H -10.210  -0.073  13.778 1.00 . A A . 101 ARG H    1 1 
       19 34238 1 1 101 ARG HA   H -11.268  -2.487  12.671 1.00 . A A . 101 ARG HA   1 1 
       19 34239 1 1 101 ARG HB2  H -12.556  -2.374  14.987 1.00 . A A . 101 ARG HB2  1 1 
       19 34240 1 1 101 ARG HB3  H -10.851  -2.795  14.900 1.00 . A A . 101 ARG HB3  1 1 
       19 34241 1 1 101 ARG HD2  H -12.843  -1.372  16.971 1.00 . A A . 101 ARG HD2  1 1 
       19 34242 1 1 101 ARG HD3  H -11.251  -1.883  17.532 1.00 . A A . 101 ARG HD3  1 1 
       19 34243 1 1 101 ARG HE   H -10.998   0.148  18.560 1.00 . A A . 101 ARG HE   1 1 
       19 34244 1 1 101 ARG HG2  H -10.167  -0.759  15.739 1.00 . A A . 101 ARG HG2  1 1 
       19 34245 1 1 101 ARG HG3  H -11.660   0.054  15.264 1.00 . A A . 101 ARG HG3  1 1 
       19 34246 1 1 101 ARG HH11 H -13.640   0.329  16.300 1.00 . A A . 101 ARG HH11 1 1 
       19 34247 1 1 101 ARG HH12 H -14.153   1.899  16.824 1.00 . A A . 101 ARG HH12 1 1 
       19 34248 1 1 101 ARG HH21 H -11.663   2.215  19.259 1.00 . A A . 101 ARG HH21 1 1 
       19 34249 1 1 101 ARG HH22 H -13.027   2.971  18.507 1.00 . A A . 101 ARG HH22 1 1 
       19 34250 1 1 101 ARG N    N -10.565  -0.578  13.016 1.00 . A A . 101 ARG N    1 1 
       19 34251 1 1 101 ARG NE   N -11.715   0.112  17.893 1.00 . A A . 101 ARG NE   1 1 
       19 34252 1 1 101 ARG NH1  N -13.527   1.122  16.898 1.00 . A A . 101 ARG NH1  1 1 
       19 34253 1 1 101 ARG NH2  N -12.400   2.196  18.584 1.00 . A A . 101 ARG NH2  1 1 
       19 34254 1 1 101 ARG O    O -13.924  -1.890  12.990 1.00 . A A . 101 ARG O    1 1 
       19 34255 1 1 102 GLY C    C -14.369   0.668  10.288 1.00 . A A . 102 GLY C    1 1 
       19 34256 1 1 102 GLY CA   C -14.289   0.560  11.798 1.00 . A A . 102 GLY CA   1 1 
       19 34257 1 1 102 GLY H    H -12.199   0.561  12.139 1.00 . A A . 102 GLY H    1 1 
       19 34258 1 1 102 GLY HA2  H -15.080  -0.088  12.144 1.00 . A A . 102 GLY HA2  1 1 
       19 34259 1 1 102 GLY HA3  H -14.430   1.542  12.226 1.00 . A A . 102 GLY HA3  1 1 
       19 34260 1 1 102 GLY N    N -13.016   0.031  12.251 1.00 . A A . 102 GLY N    1 1 
       19 34261 1 1 102 GLY O    O -15.360   0.265   9.681 1.00 . A A . 102 GLY O    1 1 
       19 34262 1 1 103 GLY C    C -11.904   1.641   7.705 1.00 . A A . 103 GLY C    1 1 
       19 34263 1 1 103 GLY CA   C -13.297   1.368   8.237 1.00 . A A . 103 GLY CA   1 1 
       19 34264 1 1 103 GLY H    H -12.558   1.520  10.215 1.00 . A A . 103 GLY H    1 1 
       19 34265 1 1 103 GLY HA2  H -13.673   0.463   7.784 1.00 . A A . 103 GLY HA2  1 1 
       19 34266 1 1 103 GLY HA3  H -13.942   2.190   7.962 1.00 . A A . 103 GLY HA3  1 1 
       19 34267 1 1 103 GLY N    N -13.321   1.216   9.680 1.00 . A A . 103 GLY N    1 1 
       19 34268 1 1 103 GLY O    O -10.937   1.675   8.466 1.00 . A A . 103 GLY O    1 1 
       19 34269 1 1 104 VAL C    C -10.338   3.596   5.491 1.00 . A A . 104 VAL C    1 1 
       19 34270 1 1 104 VAL CA   C -10.515   2.106   5.761 1.00 . A A . 104 VAL CA   1 1 
       19 34271 1 1 104 VAL CB   C -10.368   1.334   4.436 1.00 . A A . 104 VAL CB   1 1 
       19 34272 1 1 104 VAL CG1  C  -9.153   1.824   3.664 1.00 . A A . 104 VAL CG1  1 1 
       19 34273 1 1 104 VAL CG2  C -10.275  -0.162   4.699 1.00 . A A . 104 VAL CG2  1 1 
       19 34274 1 1 104 VAL H    H -12.607   1.796   5.840 1.00 . A A . 104 VAL H    1 1 
       19 34275 1 1 104 VAL HA   H  -9.735   1.777   6.433 1.00 . A A . 104 VAL HA   1 1 
       19 34276 1 1 104 VAL HB   H -11.247   1.519   3.836 1.00 . A A . 104 VAL HB   1 1 
       19 34277 1 1 104 VAL HG11 H  -8.391   2.146   4.359 1.00 . A A . 104 VAL HG11 1 1 
       19 34278 1 1 104 VAL HG12 H  -8.767   1.023   3.051 1.00 . A A . 104 VAL HG12 1 1 
       19 34279 1 1 104 VAL HG13 H  -9.438   2.654   3.035 1.00 . A A . 104 VAL HG13 1 1 
       19 34280 1 1 104 VAL HG21 H -10.264  -0.339   5.764 1.00 . A A . 104 VAL HG21 1 1 
       19 34281 1 1 104 VAL HG22 H -11.128  -0.658   4.260 1.00 . A A . 104 VAL HG22 1 1 
       19 34282 1 1 104 VAL HG23 H  -9.368  -0.549   4.260 1.00 . A A . 104 VAL HG23 1 1 
       19 34283 1 1 104 VAL N    N -11.800   1.835   6.394 1.00 . A A . 104 VAL N    1 1 
       19 34284 1 1 104 VAL O    O -11.303   4.304   5.206 1.00 . A A . 104 VAL O    1 1 
       19 34285 1 1 105 GLY C    C  -8.246   5.720   3.962 1.00 . A A . 105 GLY C    1 1 
       19 34286 1 1 105 GLY CA   C  -8.816   5.469   5.344 1.00 . A A . 105 GLY CA   1 1 
       19 34287 1 1 105 GLY H    H  -8.367   3.454   5.813 1.00 . A A . 105 GLY H    1 1 
       19 34288 1 1 105 GLY HA2  H  -9.732   6.032   5.452 1.00 . A A . 105 GLY HA2  1 1 
       19 34289 1 1 105 GLY HA3  H  -8.106   5.812   6.082 1.00 . A A . 105 GLY HA3  1 1 
       19 34290 1 1 105 GLY N    N  -9.098   4.065   5.582 1.00 . A A . 105 GLY N    1 1 
       19 34291 1 1 105 GLY O    O  -7.918   4.790   3.224 1.00 . A A . 105 GLY O    1 1 
       19 34292 1 1 106 PRO C    C  -6.094   7.120   2.161 1.00 . A A . 106 PRO C    1 1 
       19 34293 1 1 106 PRO CA   C  -7.587   7.404   2.288 1.00 . A A . 106 PRO CA   1 1 
       19 34294 1 1 106 PRO CB   C  -7.850   8.911   2.244 1.00 . A A . 106 PRO CB   1 1 
       19 34295 1 1 106 PRO CD   C  -8.491   8.163   4.422 1.00 . A A . 106 PRO CD   1 1 
       19 34296 1 1 106 PRO CG   C  -7.905   9.328   3.673 1.00 . A A . 106 PRO CG   1 1 
       19 34297 1 1 106 PRO HA   H  -8.114   6.920   1.479 1.00 . A A . 106 PRO HA   1 1 
       19 34298 1 1 106 PRO HB2  H  -7.045   9.404   1.718 1.00 . A A . 106 PRO HB2  1 1 
       19 34299 1 1 106 PRO HB3  H  -8.786   9.102   1.741 1.00 . A A . 106 PRO HB3  1 1 
       19 34300 1 1 106 PRO HD2  H  -8.054   8.089   5.407 1.00 . A A . 106 PRO HD2  1 1 
       19 34301 1 1 106 PRO HD3  H  -9.565   8.260   4.491 1.00 . A A . 106 PRO HD3  1 1 
       19 34302 1 1 106 PRO HG2  H  -6.910   9.542   4.032 1.00 . A A . 106 PRO HG2  1 1 
       19 34303 1 1 106 PRO HG3  H  -8.538  10.196   3.778 1.00 . A A . 106 PRO HG3  1 1 
       19 34304 1 1 106 PRO N    N  -8.121   7.003   3.593 1.00 . A A . 106 PRO N    1 1 
       19 34305 1 1 106 PRO O    O  -5.347   7.224   3.134 1.00 . A A . 106 PRO O    1 1 
       19 34306 1 1 107 PHE C    C  -3.443   7.745   0.587 1.00 . A A . 107 PHE C    1 1 
       19 34307 1 1 107 PHE CA   C  -4.261   6.462   0.701 1.00 . A A . 107 PHE CA   1 1 
       19 34308 1 1 107 PHE CB   C  -4.117   5.636  -0.579 1.00 . A A . 107 PHE CB   1 1 
       19 34309 1 1 107 PHE CD1  C  -5.989   4.001  -0.235 1.00 . A A . 107 PHE CD1  1 1 
       19 34310 1 1 107 PHE CD2  C  -3.783   3.150  -0.545 1.00 . A A . 107 PHE CD2  1 1 
       19 34311 1 1 107 PHE CE1  C  -6.473   2.712  -0.116 1.00 . A A . 107 PHE CE1  1 1 
       19 34312 1 1 107 PHE CE2  C  -4.261   1.858  -0.426 1.00 . A A . 107 PHE CE2  1 1 
       19 34313 1 1 107 PHE CG   C  -4.640   4.234  -0.450 1.00 . A A . 107 PHE CG   1 1 
       19 34314 1 1 107 PHE CZ   C  -5.608   1.639  -0.213 1.00 . A A . 107 PHE CZ   1 1 
       19 34315 1 1 107 PHE H    H  -6.309   6.695   0.219 1.00 . A A . 107 PHE H    1 1 
       19 34316 1 1 107 PHE HA   H  -3.890   5.886   1.535 1.00 . A A . 107 PHE HA   1 1 
       19 34317 1 1 107 PHE HB2  H  -4.662   6.121  -1.375 1.00 . A A . 107 PHE HB2  1 1 
       19 34318 1 1 107 PHE HB3  H  -3.072   5.579  -0.846 1.00 . A A . 107 PHE HB3  1 1 
       19 34319 1 1 107 PHE HD1  H  -6.667   4.839  -0.161 1.00 . A A . 107 PHE HD1  1 1 
       19 34320 1 1 107 PHE HD2  H  -2.729   3.320  -0.712 1.00 . A A . 107 PHE HD2  1 1 
       19 34321 1 1 107 PHE HE1  H  -7.526   2.544   0.051 1.00 . A A . 107 PHE HE1  1 1 
       19 34322 1 1 107 PHE HE2  H  -3.583   1.022  -0.502 1.00 . A A . 107 PHE HE2  1 1 
       19 34323 1 1 107 PHE HZ   H  -5.984   0.631  -0.119 1.00 . A A . 107 PHE HZ   1 1 
       19 34324 1 1 107 PHE N    N  -5.665   6.761   0.955 1.00 . A A . 107 PHE N    1 1 
       19 34325 1 1 107 PHE O    O  -3.987   8.819   0.329 1.00 . A A . 107 PHE O    1 1 
       19 34326 1 1 108 SER C    C  -0.965   9.153  -0.747 1.00 . A A . 108 SER C    1 1 
       19 34327 1 1 108 SER CA   C  -1.241   8.775   0.705 1.00 . A A . 108 SER CA   1 1 
       19 34328 1 1 108 SER CB   C   0.075   8.474   1.424 1.00 . A A . 108 SER CB   1 1 
       19 34329 1 1 108 SER H    H  -1.760   6.741   0.984 1.00 . A A . 108 SER H    1 1 
       19 34330 1 1 108 SER HA   H  -1.727   9.605   1.195 1.00 . A A . 108 SER HA   1 1 
       19 34331 1 1 108 SER HB2  H   0.686   9.364   1.439 1.00 . A A . 108 SER HB2  1 1 
       19 34332 1 1 108 SER HB3  H  -0.134   8.164   2.438 1.00 . A A . 108 SER HB3  1 1 
       19 34333 1 1 108 SER HG   H   1.344   7.819   0.083 1.00 . A A . 108 SER HG   1 1 
       19 34334 1 1 108 SER N    N  -2.134   7.625   0.781 1.00 . A A . 108 SER N    1 1 
       19 34335 1 1 108 SER O    O  -1.545   8.581  -1.670 1.00 . A A . 108 SER O    1 1 
       19 34336 1 1 108 SER OG   O   0.790   7.441   0.769 1.00 . A A . 108 SER OG   1 1 
       19 34337 1 1 109 ASP C    C   0.924   9.451  -3.084 1.00 . A A . 109 ASP C    1 1 
       19 34338 1 1 109 ASP CA   C   0.279  10.576  -2.280 1.00 . A A . 109 ASP CA   1 1 
       19 34339 1 1 109 ASP CB   C   1.229  11.772  -2.201 1.00 . A A . 109 ASP CB   1 1 
       19 34340 1 1 109 ASP CG   C   2.081  11.918  -3.446 1.00 . A A . 109 ASP CG   1 1 
       19 34341 1 1 109 ASP H    H   0.353  10.539  -0.165 1.00 . A A . 109 ASP H    1 1 
       19 34342 1 1 109 ASP HA   H  -0.629  10.882  -2.778 1.00 . A A . 109 ASP HA   1 1 
       19 34343 1 1 109 ASP HB2  H   0.651  12.675  -2.075 1.00 . A A . 109 ASP HB2  1 1 
       19 34344 1 1 109 ASP HB3  H   1.884  11.647  -1.351 1.00 . A A . 109 ASP HB3  1 1 
       19 34345 1 1 109 ASP N    N  -0.076  10.121  -0.941 1.00 . A A . 109 ASP N    1 1 
       19 34346 1 1 109 ASP O    O   1.718   8.663  -2.569 1.00 . A A . 109 ASP O    1 1 
       19 34347 1 1 109 ASP OD1  O   2.981  11.077  -3.651 1.00 . A A . 109 ASP OD1  1 1 
       19 34348 1 1 109 ASP OD2  O   1.848  12.874  -4.216 1.00 . A A . 109 ASP OD2  1 1 
       19 34349 1 1 110 PRO C    C   2.584   8.557  -5.589 1.00 . A A . 110 PRO C    1 1 
       19 34350 1 1 110 PRO CA   C   1.107   8.345  -5.278 1.00 . A A . 110 PRO CA   1 1 
       19 34351 1 1 110 PRO CB   C   0.264   8.514  -6.545 1.00 . A A . 110 PRO CB   1 1 
       19 34352 1 1 110 PRO CD   C  -0.367  10.275  -5.057 1.00 . A A . 110 PRO CD   1 1 
       19 34353 1 1 110 PRO CG   C  -0.191   9.932  -6.510 1.00 . A A . 110 PRO CG   1 1 
       19 34354 1 1 110 PRO HA   H   0.963   7.352  -4.878 1.00 . A A . 110 PRO HA   1 1 
       19 34355 1 1 110 PRO HB2  H   0.873   8.314  -7.415 1.00 . A A . 110 PRO HB2  1 1 
       19 34356 1 1 110 PRO HB3  H  -0.572   7.831  -6.519 1.00 . A A . 110 PRO HB3  1 1 
       19 34357 1 1 110 PRO HD2  H  -0.106  11.308  -4.879 1.00 . A A . 110 PRO HD2  1 1 
       19 34358 1 1 110 PRO HD3  H  -1.382  10.081  -4.744 1.00 . A A . 110 PRO HD3  1 1 
       19 34359 1 1 110 PRO HG2  H   0.556  10.568  -6.958 1.00 . A A . 110 PRO HG2  1 1 
       19 34360 1 1 110 PRO HG3  H  -1.131  10.028  -7.034 1.00 . A A . 110 PRO HG3  1 1 
       19 34361 1 1 110 PRO N    N   0.574   9.370  -4.376 1.00 . A A . 110 PRO N    1 1 
       19 34362 1 1 110 PRO O    O   2.994   9.646  -5.993 1.00 . A A . 110 PRO O    1 1 
       19 34363 1 1 111 VAL C    C   5.200   6.703  -6.847 1.00 . A A . 111 VAL C    1 1 
       19 34364 1 1 111 VAL CA   C   4.813   7.582  -5.662 1.00 . A A . 111 VAL CA   1 1 
       19 34365 1 1 111 VAL CB   C   5.632   7.152  -4.430 1.00 . A A . 111 VAL CB   1 1 
       19 34366 1 1 111 VAL CG1  C   5.667   5.635  -4.315 1.00 . A A . 111 VAL CG1  1 1 
       19 34367 1 1 111 VAL CG2  C   7.040   7.722  -4.501 1.00 . A A . 111 VAL CG2  1 1 
       19 34368 1 1 111 VAL H    H   2.996   6.669  -5.077 1.00 . A A . 111 VAL H    1 1 
       19 34369 1 1 111 VAL HA   H   5.060   8.608  -5.892 1.00 . A A . 111 VAL HA   1 1 
       19 34370 1 1 111 VAL HB   H   5.150   7.546  -3.548 1.00 . A A . 111 VAL HB   1 1 
       19 34371 1 1 111 VAL HG11 H   4.695   5.233  -4.562 1.00 . A A . 111 VAL HG11 1 1 
       19 34372 1 1 111 VAL HG12 H   6.406   5.240  -4.997 1.00 . A A . 111 VAL HG12 1 1 
       19 34373 1 1 111 VAL HG13 H   5.924   5.357  -3.304 1.00 . A A . 111 VAL HG13 1 1 
       19 34374 1 1 111 VAL HG21 H   7.145   8.511  -3.771 1.00 . A A . 111 VAL HG21 1 1 
       19 34375 1 1 111 VAL HG22 H   7.756   6.941  -4.292 1.00 . A A . 111 VAL HG22 1 1 
       19 34376 1 1 111 VAL HG23 H   7.219   8.119  -5.489 1.00 . A A . 111 VAL HG23 1 1 
       19 34377 1 1 111 VAL N    N   3.381   7.510  -5.400 1.00 . A A . 111 VAL N    1 1 
       19 34378 1 1 111 VAL O    O   5.099   5.478  -6.785 1.00 . A A . 111 VAL O    1 1 
       19 34379 1 1 112 LYS C    C   7.520   6.225  -9.058 1.00 . A A . 112 LYS C    1 1 
       19 34380 1 1 112 LYS CA   C   6.047   6.616  -9.127 1.00 . A A . 112 LYS CA   1 1 
       19 34381 1 1 112 LYS CB   C   5.793   7.470 -10.371 1.00 . A A . 112 LYS CB   1 1 
       19 34382 1 1 112 LYS CD   C   6.472   7.959 -12.740 1.00 . A A . 112 LYS CD   1 1 
       19 34383 1 1 112 LYS CE   C   7.689   8.864 -12.628 1.00 . A A . 112 LYS CE   1 1 
       19 34384 1 1 112 LYS CG   C   6.446   6.922 -11.629 1.00 . A A . 112 LYS CG   1 1 
       19 34385 1 1 112 LYS H    H   5.700   8.317  -7.916 1.00 . A A . 112 LYS H    1 1 
       19 34386 1 1 112 LYS HA   H   5.451   5.718  -9.191 1.00 . A A . 112 LYS HA   1 1 
       19 34387 1 1 112 LYS HB2  H   4.728   7.532 -10.540 1.00 . A A . 112 LYS HB2  1 1 
       19 34388 1 1 112 LYS HB3  H   6.179   8.464 -10.195 1.00 . A A . 112 LYS HB3  1 1 
       19 34389 1 1 112 LYS HD2  H   6.501   7.452 -13.693 1.00 . A A . 112 LYS HD2  1 1 
       19 34390 1 1 112 LYS HD3  H   5.578   8.562 -12.679 1.00 . A A . 112 LYS HD3  1 1 
       19 34391 1 1 112 LYS HE2  H   7.517   9.751 -13.220 1.00 . A A . 112 LYS HE2  1 1 
       19 34392 1 1 112 LYS HE3  H   7.821   9.142 -11.593 1.00 . A A . 112 LYS HE3  1 1 
       19 34393 1 1 112 LYS HG2  H   7.459   6.630 -11.400 1.00 . A A . 112 LYS HG2  1 1 
       19 34394 1 1 112 LYS HG3  H   5.888   6.060 -11.966 1.00 . A A . 112 LYS HG3  1 1 
       19 34395 1 1 112 LYS HZ1  H   9.441   7.772 -12.310 1.00 . A A . 112 LYS HZ1  1 1 
       19 34396 1 1 112 LYS HZ2  H   9.547   8.881 -13.583 1.00 . A A . 112 LYS HZ2  1 1 
       19 34397 1 1 112 LYS HZ3  H   8.685   7.440 -13.787 1.00 . A A . 112 LYS HZ3  1 1 
       19 34398 1 1 112 LYS N    N   5.643   7.338  -7.927 1.00 . A A . 112 LYS N    1 1 
       19 34399 1 1 112 LYS NZ   N   8.927   8.192 -13.111 1.00 . A A . 112 LYS NZ   1 1 
       19 34400 1 1 112 LYS O    O   8.403   7.079  -9.147 1.00 . A A . 112 LYS O    1 1 
       19 34401 1 1 113 ILE C    C   9.536   3.701 -10.101 1.00 . A A . 113 ILE C    1 1 
       19 34402 1 1 113 ILE CA   C   9.143   4.429  -8.820 1.00 . A A . 113 ILE CA   1 1 
       19 34403 1 1 113 ILE CB   C   9.324   3.474  -7.625 1.00 . A A . 113 ILE CB   1 1 
       19 34404 1 1 113 ILE CD1  C  11.208   2.186  -6.499 1.00 . A A . 113 ILE CD1  1 1 
       19 34405 1 1 113 ILE CG1  C  10.586   2.629  -7.805 1.00 . A A . 113 ILE CG1  1 1 
       19 34406 1 1 113 ILE CG2  C   8.101   2.583  -7.469 1.00 . A A . 113 ILE CG2  1 1 
       19 34407 1 1 113 ILE H    H   7.031   4.300  -8.834 1.00 . A A . 113 ILE H    1 1 
       19 34408 1 1 113 ILE HA   H   9.802   5.274  -8.682 1.00 . A A . 113 ILE HA   1 1 
       19 34409 1 1 113 ILE HB   H   9.422   4.069  -6.729 1.00 . A A . 113 ILE HB   1 1 
       19 34410 1 1 113 ILE HD11 H  12.192   1.782  -6.687 1.00 . A A . 113 ILE HD11 1 1 
       19 34411 1 1 113 ILE HD12 H  11.286   3.030  -5.831 1.00 . A A . 113 ILE HD12 1 1 
       19 34412 1 1 113 ILE HD13 H  10.589   1.424  -6.046 1.00 . A A . 113 ILE HD13 1 1 
       19 34413 1 1 113 ILE HG12 H  10.343   1.745  -8.373 1.00 . A A . 113 ILE HG12 1 1 
       19 34414 1 1 113 ILE HG13 H  11.323   3.207  -8.345 1.00 . A A . 113 ILE HG13 1 1 
       19 34415 1 1 113 ILE HG21 H   8.290   1.843  -6.705 1.00 . A A . 113 ILE HG21 1 1 
       19 34416 1 1 113 ILE HG22 H   7.251   3.185  -7.184 1.00 . A A . 113 ILE HG22 1 1 
       19 34417 1 1 113 ILE HG23 H   7.894   2.088  -8.406 1.00 . A A . 113 ILE HG23 1 1 
       19 34418 1 1 113 ILE N    N   7.777   4.931  -8.899 1.00 . A A . 113 ILE N    1 1 
       19 34419 1 1 113 ILE O    O   8.861   2.764 -10.528 1.00 . A A . 113 ILE O    1 1 
       19 34420 1 1 114 PHE C    C  11.857   2.224 -11.650 1.00 . A A . 114 PHE C    1 1 
       19 34421 1 1 114 PHE CA   C  11.118   3.527 -11.942 1.00 . A A . 114 PHE CA   1 1 
       19 34422 1 1 114 PHE CB   C  12.041   4.494 -12.687 1.00 . A A . 114 PHE CB   1 1 
       19 34423 1 1 114 PHE CD1  C  14.031   3.175 -13.459 1.00 . A A . 114 PHE CD1  1 1 
       19 34424 1 1 114 PHE CD2  C  12.439   3.880 -15.088 1.00 . A A . 114 PHE CD2  1 1 
       19 34425 1 1 114 PHE CE1  C  14.781   2.568 -14.449 1.00 . A A . 114 PHE CE1  1 1 
       19 34426 1 1 114 PHE CE2  C  13.184   3.275 -16.082 1.00 . A A . 114 PHE CE2  1 1 
       19 34427 1 1 114 PHE CG   C  12.853   3.836 -13.766 1.00 . A A . 114 PHE CG   1 1 
       19 34428 1 1 114 PHE CZ   C  14.357   2.620 -15.763 1.00 . A A . 114 PHE CZ   1 1 
       19 34429 1 1 114 PHE H    H  11.130   4.888 -10.321 1.00 . A A . 114 PHE H    1 1 
       19 34430 1 1 114 PHE HA   H  10.262   3.310 -12.562 1.00 . A A . 114 PHE HA   1 1 
       19 34431 1 1 114 PHE HB2  H  11.444   5.267 -13.147 1.00 . A A . 114 PHE HB2  1 1 
       19 34432 1 1 114 PHE HB3  H  12.724   4.942 -11.982 1.00 . A A . 114 PHE HB3  1 1 
       19 34433 1 1 114 PHE HD1  H  14.364   3.134 -12.431 1.00 . A A . 114 PHE HD1  1 1 
       19 34434 1 1 114 PHE HD2  H  11.522   4.393 -15.339 1.00 . A A . 114 PHE HD2  1 1 
       19 34435 1 1 114 PHE HE1  H  15.697   2.057 -14.196 1.00 . A A . 114 PHE HE1  1 1 
       19 34436 1 1 114 PHE HE2  H  12.850   3.317 -17.108 1.00 . A A . 114 PHE HE2  1 1 
       19 34437 1 1 114 PHE HZ   H  14.941   2.146 -16.538 1.00 . A A . 114 PHE HZ   1 1 
       19 34438 1 1 114 PHE N    N  10.634   4.137 -10.710 1.00 . A A . 114 PHE N    1 1 
       19 34439 1 1 114 PHE O    O  12.913   2.226 -11.017 1.00 . A A . 114 PHE O    1 1 
       19 34440 1 1 115 ILE C    C  12.948  -0.493 -12.970 1.00 . A A . 115 ILE C    1 1 
       19 34441 1 1 115 ILE CA   C  11.899  -0.195 -11.905 1.00 . A A . 115 ILE CA   1 1 
       19 34442 1 1 115 ILE CB   C  10.840  -1.313 -11.916 1.00 . A A . 115 ILE CB   1 1 
       19 34443 1 1 115 ILE CD1  C   9.812  -0.735  -9.661 1.00 . A A . 115 ILE CD1  1 1 
       19 34444 1 1 115 ILE CG1  C   9.591  -0.871 -11.151 1.00 . A A . 115 ILE CG1  1 1 
       19 34445 1 1 115 ILE CG2  C  11.410  -2.590 -11.317 1.00 . A A . 115 ILE CG2  1 1 
       19 34446 1 1 115 ILE H    H  10.452   1.177 -12.612 1.00 . A A . 115 ILE H    1 1 
       19 34447 1 1 115 ILE HA   H  12.377  -0.189 -10.936 1.00 . A A . 115 ILE HA   1 1 
       19 34448 1 1 115 ILE HB   H  10.572  -1.515 -12.942 1.00 . A A . 115 ILE HB   1 1 
       19 34449 1 1 115 ILE HD11 H  10.868  -0.804  -9.445 1.00 . A A . 115 ILE HD11 1 1 
       19 34450 1 1 115 ILE HD12 H   9.437   0.221  -9.327 1.00 . A A . 115 ILE HD12 1 1 
       19 34451 1 1 115 ILE HD13 H   9.288  -1.527  -9.146 1.00 . A A . 115 ILE HD13 1 1 
       19 34452 1 1 115 ILE HG12 H   9.267   0.087 -11.527 1.00 . A A . 115 ILE HG12 1 1 
       19 34453 1 1 115 ILE HG13 H   8.807  -1.598 -11.306 1.00 . A A . 115 ILE HG13 1 1 
       19 34454 1 1 115 ILE HG21 H  10.610  -3.293 -11.139 1.00 . A A . 115 ILE HG21 1 1 
       19 34455 1 1 115 ILE HG22 H  12.123  -3.022 -12.003 1.00 . A A . 115 ILE HG22 1 1 
       19 34456 1 1 115 ILE HG23 H  11.902  -2.361 -10.383 1.00 . A A . 115 ILE HG23 1 1 
       19 34457 1 1 115 ILE N    N  11.294   1.114 -12.115 1.00 . A A . 115 ILE N    1 1 
       19 34458 1 1 115 ILE O    O  12.641  -0.655 -14.151 1.00 . A A . 115 ILE O    1 1 
       19 34459 1 1 116 PRO C    C  15.322  -2.287 -13.961 1.00 . A A . 116 PRO C    1 1 
       19 34460 1 1 116 PRO CA   C  15.339  -0.852 -13.446 1.00 . A A . 116 PRO CA   1 1 
       19 34461 1 1 116 PRO CB   C  16.570  -0.614 -12.567 1.00 . A A . 116 PRO CB   1 1 
       19 34462 1 1 116 PRO CD   C  14.657  -0.388 -11.151 1.00 . A A . 116 PRO CD   1 1 
       19 34463 1 1 116 PRO CG   C  16.090  -0.841 -11.175 1.00 . A A . 116 PRO CG   1 1 
       19 34464 1 1 116 PRO HA   H  15.356  -0.170 -14.284 1.00 . A A . 116 PRO HA   1 1 
       19 34465 1 1 116 PRO HB2  H  17.349  -1.313 -12.837 1.00 . A A . 116 PRO HB2  1 1 
       19 34466 1 1 116 PRO HB3  H  16.923   0.398 -12.702 1.00 . A A . 116 PRO HB3  1 1 
       19 34467 1 1 116 PRO HD2  H  14.077  -1.004 -10.480 1.00 . A A . 116 PRO HD2  1 1 
       19 34468 1 1 116 PRO HD3  H  14.595   0.651 -10.861 1.00 . A A . 116 PRO HD3  1 1 
       19 34469 1 1 116 PRO HG2  H  16.156  -1.891 -10.931 1.00 . A A . 116 PRO HG2  1 1 
       19 34470 1 1 116 PRO HG3  H  16.680  -0.257 -10.484 1.00 . A A . 116 PRO HG3  1 1 
       19 34471 1 1 116 PRO N    N  14.218  -0.570 -12.545 1.00 . A A . 116 PRO N    1 1 
       19 34472 1 1 116 PRO O    O  15.160  -3.231 -13.189 1.00 . A A . 116 PRO O    1 1 
       19 34473 1 1 117 ALA C    C  16.373  -4.733 -15.100 1.00 . A A . 117 ALA C    1 1 
       19 34474 1 1 117 ALA CA   C  15.498  -3.763 -15.887 1.00 . A A . 117 ALA CA   1 1 
       19 34475 1 1 117 ALA CB   C  15.975  -3.670 -17.329 1.00 . A A . 117 ALA CB   1 1 
       19 34476 1 1 117 ALA H    H  15.616  -1.651 -15.834 1.00 . A A . 117 ALA H    1 1 
       19 34477 1 1 117 ALA HA   H  14.483  -4.134 -15.894 1.00 . A A . 117 ALA HA   1 1 
       19 34478 1 1 117 ALA HB1  H  15.238  -3.143 -17.918 1.00 . A A . 117 ALA HB1  1 1 
       19 34479 1 1 117 ALA HB2  H  16.913  -3.135 -17.363 1.00 . A A . 117 ALA HB2  1 1 
       19 34480 1 1 117 ALA HB3  H  16.112  -4.663 -17.728 1.00 . A A . 117 ALA HB3  1 1 
       19 34481 1 1 117 ALA N    N  15.491  -2.443 -15.270 1.00 . A A . 117 ALA N    1 1 
       19 34482 1 1 117 ALA O    O  17.146  -4.324 -14.233 1.00 . A A . 117 ALA O    1 1 
       19 34483 1 1 118 HIS C    C  17.978  -7.739 -15.700 1.00 . A A . 118 HIS C    1 1 
       19 34484 1 1 118 HIS CA   C  17.026  -7.049 -14.728 1.00 . A A . 118 HIS CA   1 1 
       19 34485 1 1 118 HIS CB   C  16.098  -8.080 -14.085 1.00 . A A . 118 HIS CB   1 1 
       19 34486 1 1 118 HIS CD2  C  16.267 -10.439 -15.149 1.00 . A A . 118 HIS CD2  1 1 
       19 34487 1 1 118 HIS CE1  C  14.605 -10.270 -16.569 1.00 . A A . 118 HIS CE1  1 1 
       19 34488 1 1 118 HIS CG   C  15.729  -9.206 -15.000 1.00 . A A . 118 HIS CG   1 1 
       19 34489 1 1 118 HIS H    H  15.614  -6.284 -16.107 1.00 . A A . 118 HIS H    1 1 
       19 34490 1 1 118 HIS HA   H  17.606  -6.568 -13.955 1.00 . A A . 118 HIS HA   1 1 
       19 34491 1 1 118 HIS HB2  H  16.587  -8.503 -13.219 1.00 . A A . 118 HIS HB2  1 1 
       19 34492 1 1 118 HIS HB3  H  15.186  -7.591 -13.774 1.00 . A A . 118 HIS HB3  1 1 
       19 34493 1 1 118 HIS HD1  H  14.104  -8.359 -16.039 1.00 . A A . 118 HIS HD1  1 1 
       19 34494 1 1 118 HIS HD2  H  17.104 -10.845 -14.598 1.00 . A A . 118 HIS HD2  1 1 
       19 34495 1 1 118 HIS HE1  H  13.885 -10.499 -17.340 1.00 . A A . 118 HIS HE1  1 1 
       19 34496 1 1 118 HIS HE2  H  15.656 -12.019 -16.392 1.00 . A A . 118 HIS HE2  1 1 
       19 34497 1 1 118 HIS N    N  16.246  -6.020 -15.407 1.00 . A A . 118 HIS N    1 1 
       19 34498 1 1 118 HIS ND1  N  14.691  -9.131 -15.905 1.00 . A A . 118 HIS ND1  1 1 
       19 34499 1 1 118 HIS NE2  N  15.550 -11.081 -16.129 1.00 . A A . 118 HIS NE2  1 1 
       19 34500 1 1 118 HIS O    O  18.360  -8.891 -15.496 1.00 . A A . 118 HIS O    1 1 
       19 34501 1 1 119 SER C    C  20.534  -6.737 -17.859 1.00 . A A . 119 SER C    1 1 
       19 34502 1 1 119 SER CA   C  19.261  -7.573 -17.762 1.00 . A A . 119 SER CA   1 1 
       19 34503 1 1 119 SER CB   C  18.568  -7.628 -19.124 1.00 . A A . 119 SER CB   1 1 
       19 34504 1 1 119 SER H    H  18.018  -6.113 -16.862 1.00 . A A . 119 SER H    1 1 
       19 34505 1 1 119 SER HA   H  19.525  -8.575 -17.460 1.00 . A A . 119 SER HA   1 1 
       19 34506 1 1 119 SER HB2  H  19.280  -7.933 -19.876 1.00 . A A . 119 SER HB2  1 1 
       19 34507 1 1 119 SER HB3  H  17.758  -8.343 -19.084 1.00 . A A . 119 SER HB3  1 1 
       19 34508 1 1 119 SER HG   H  18.743  -5.706 -19.460 1.00 . A A . 119 SER HG   1 1 
       19 34509 1 1 119 SER N    N  18.357  -7.027 -16.756 1.00 . A A . 119 SER N    1 1 
       19 34510 1 1 119 SER O    O  21.490  -7.118 -18.533 1.00 . A A . 119 SER O    1 1 
       19 34511 1 1 119 SER OG   O  18.042  -6.362 -19.481 1.00 . A A . 119 SER OG   1 1 
       19 34512 1 1 120 GLY C    C  22.756  -5.138 -16.205 1.00 . A A . 120 GLY C    1 1 
       19 34513 1 1 120 GLY CA   C  21.695  -4.720 -17.204 1.00 . A A . 120 GLY CA   1 1 
       19 34514 1 1 120 GLY H    H  19.745  -5.340 -16.661 1.00 . A A . 120 GLY H    1 1 
       19 34515 1 1 120 GLY HA2  H  22.124  -4.734 -18.195 1.00 . A A . 120 GLY HA2  1 1 
       19 34516 1 1 120 GLY HA3  H  21.378  -3.713 -16.974 1.00 . A A . 120 GLY HA3  1 1 
       19 34517 1 1 120 GLY N    N  20.536  -5.593 -17.181 1.00 . A A . 120 GLY N    1 1 
       19 34518 1 1 120 GLY O    O  22.457  -5.676 -15.139 1.00 . A A . 120 GLY O    1 1 
       19 34519 1 1 121 PRO C    C  25.230  -4.369 -14.438 1.00 . A A . 121 PRO C    1 1 
       19 34520 1 1 121 PRO CA   C  25.163  -5.239 -15.689 1.00 . A A . 121 PRO CA   1 1 
       19 34521 1 1 121 PRO CB   C  26.379  -4.984 -16.584 1.00 . A A . 121 PRO CB   1 1 
       19 34522 1 1 121 PRO CD   C  24.458  -4.254 -17.806 1.00 . A A . 121 PRO CD   1 1 
       19 34523 1 1 121 PRO CG   C  25.916  -3.969 -17.571 1.00 . A A . 121 PRO CG   1 1 
       19 34524 1 1 121 PRO HA   H  25.138  -6.280 -15.401 1.00 . A A . 121 PRO HA   1 1 
       19 34525 1 1 121 PRO HB2  H  27.197  -4.610 -15.985 1.00 . A A . 121 PRO HB2  1 1 
       19 34526 1 1 121 PRO HB3  H  26.672  -5.902 -17.070 1.00 . A A . 121 PRO HB3  1 1 
       19 34527 1 1 121 PRO HD2  H  23.917  -3.335 -17.976 1.00 . A A . 121 PRO HD2  1 1 
       19 34528 1 1 121 PRO HD3  H  24.335  -4.927 -18.641 1.00 . A A . 121 PRO HD3  1 1 
       19 34529 1 1 121 PRO HG2  H  26.043  -2.977 -17.164 1.00 . A A . 121 PRO HG2  1 1 
       19 34530 1 1 121 PRO HG3  H  26.471  -4.073 -18.491 1.00 . A A . 121 PRO HG3  1 1 
       19 34531 1 1 121 PRO N    N  24.029  -4.892 -16.550 1.00 . A A . 121 PRO N    1 1 
       19 34532 1 1 121 PRO O    O  26.004  -3.414 -14.376 1.00 . A A . 121 PRO O    1 1 
       19 34533 1 1 122 SER C    C  25.657  -4.176 -11.391 1.00 . A A . 122 SER C    1 1 
       19 34534 1 1 122 SER CA   C  24.380  -3.954 -12.196 1.00 . A A . 122 SER CA   1 1 
       19 34535 1 1 122 SER CB   C  23.162  -4.361 -11.364 1.00 . A A . 122 SER CB   1 1 
       19 34536 1 1 122 SER H    H  23.822  -5.479 -13.554 1.00 . A A . 122 SER H    1 1 
       19 34537 1 1 122 SER HA   H  24.302  -2.905 -12.443 1.00 . A A . 122 SER HA   1 1 
       19 34538 1 1 122 SER HB2  H  22.997  -5.422 -11.468 1.00 . A A . 122 SER HB2  1 1 
       19 34539 1 1 122 SER HB3  H  23.343  -4.124 -10.326 1.00 . A A . 122 SER HB3  1 1 
       19 34540 1 1 122 SER HG   H  22.080  -3.458 -12.725 1.00 . A A . 122 SER HG   1 1 
       19 34541 1 1 122 SER N    N  24.415  -4.707 -13.444 1.00 . A A . 122 SER N    1 1 
       19 34542 1 1 122 SER O    O  26.393  -5.133 -11.627 1.00 . A A . 122 SER O    1 1 
       19 34543 1 1 122 SER OG   O  21.999  -3.674 -11.793 1.00 . A A . 122 SER OG   1 1 
       19 34544 1 1 123 SER C    C  26.921  -4.442  -8.521 1.00 . A A . 123 SER C    1 1 
       19 34545 1 1 123 SER CA   C  27.101  -3.379  -9.601 1.00 . A A . 123 SER CA   1 1 
       19 34546 1 1 123 SER CB   C  27.405  -2.026  -8.955 1.00 . A A . 123 SER CB   1 1 
       19 34547 1 1 123 SER H    H  25.286  -2.542 -10.299 1.00 . A A . 123 SER H    1 1 
       19 34548 1 1 123 SER HA   H  27.930  -3.661 -10.233 1.00 . A A . 123 SER HA   1 1 
       19 34549 1 1 123 SER HB2  H  26.631  -1.789  -8.240 1.00 . A A . 123 SER HB2  1 1 
       19 34550 1 1 123 SER HB3  H  28.359  -2.078  -8.449 1.00 . A A . 123 SER HB3  1 1 
       19 34551 1 1 123 SER HG   H  28.345  -0.949 -10.294 1.00 . A A . 123 SER HG   1 1 
       19 34552 1 1 123 SER N    N  25.912  -3.284 -10.439 1.00 . A A . 123 SER N    1 1 
       19 34553 1 1 123 SER O    O  25.802  -4.734  -8.102 1.00 . A A . 123 SER O    1 1 
       19 34554 1 1 123 SER OG   O  27.459  -0.997  -9.927 1.00 . A A . 123 SER OG   1 1 
       19 34555 1 1 124 GLY C    C  27.278  -7.300  -7.522 1.00 . A A . 124 GLY C    1 1 
       19 34556 1 1 124 GLY CA   C  27.978  -6.042  -7.049 1.00 . A A . 124 GLY CA   1 1 
       19 34557 1 1 124 GLY H    H  28.899  -4.745  -8.446 1.00 . A A . 124 GLY H    1 1 
       19 34558 1 1 124 GLY HA2  H  28.986  -6.293  -6.752 1.00 . A A . 124 GLY HA2  1 1 
       19 34559 1 1 124 GLY HA3  H  27.449  -5.650  -6.193 1.00 . A A . 124 GLY HA3  1 1 
       19 34560 1 1 124 GLY N    N  28.034  -5.018  -8.075 1.00 . A A . 124 GLY N    1 1 
       19 34561 1 1 124 GLY O    O  26.166  -7.600  -7.088 1.00 . A A . 124 GLY O    1 1 
       20 34562 1 1   1 GLY C    C -38.080  33.526  -2.306 1.00 . A A .   1 GLY C    1 1 
       20 34563 1 1   1 GLY CA   C -39.048  34.057  -3.345 1.00 . A A .   1 GLY CA   1 1 
       20 34564 1 1   1 GLY H1   H -38.856  35.982  -2.483 1.00 . A A .   1 GLY H1   1 1 
       20 34565 1 1   1 GLY HA2  H -39.970  33.498  -3.282 1.00 . A A .   1 GLY HA2  1 1 
       20 34566 1 1   1 GLY HA3  H -38.619  33.915  -4.326 1.00 . A A .   1 GLY HA3  1 1 
       20 34567 1 1   1 GLY N    N -39.340  35.467  -3.162 1.00 . A A .   1 GLY N    1 1 
       20 34568 1 1   1 GLY O    O -37.086  34.177  -1.984 1.00 . A A .   1 GLY O    1 1 
       20 34569 1 1   2 SER C    C -36.153  31.380  -1.343 1.00 . A A .   2 SER C    1 1 
       20 34570 1 1   2 SER CA   C -37.522  31.726  -0.766 1.00 . A A .   2 SER CA   1 1 
       20 34571 1 1   2 SER CB   C -38.187  30.465  -0.211 1.00 . A A .   2 SER CB   1 1 
       20 34572 1 1   2 SER H    H -39.178  31.871  -2.077 1.00 . A A .   2 SER H    1 1 
       20 34573 1 1   2 SER HA   H -37.393  32.437   0.035 1.00 . A A .   2 SER HA   1 1 
       20 34574 1 1   2 SER HB2  H -39.114  30.733   0.273 1.00 . A A .   2 SER HB2  1 1 
       20 34575 1 1   2 SER HB3  H -38.389  29.781  -1.022 1.00 . A A .   2 SER HB3  1 1 
       20 34576 1 1   2 SER HG   H -36.456  29.766   0.384 1.00 . A A .   2 SER HG   1 1 
       20 34577 1 1   2 SER N    N -38.372  32.341  -1.779 1.00 . A A .   2 SER N    1 1 
       20 34578 1 1   2 SER O    O -35.122  31.801  -0.817 1.00 . A A .   2 SER O    1 1 
       20 34579 1 1   2 SER OG   O -37.349  29.820   0.733 1.00 . A A .   2 SER OG   1 1 
       20 34580 1 1   3 SER C    C -33.871  29.779  -2.039 1.00 . A A .   3 SER C    1 1 
       20 34581 1 1   3 SER CA   C -34.908  30.205  -3.073 1.00 . A A .   3 SER CA   1 1 
       20 34582 1 1   3 SER CB   C -34.355  31.348  -3.927 1.00 . A A .   3 SER CB   1 1 
       20 34583 1 1   3 SER H    H -37.005  30.307  -2.799 1.00 . A A .   3 SER H    1 1 
       20 34584 1 1   3 SER HA   H -35.127  29.363  -3.713 1.00 . A A .   3 SER HA   1 1 
       20 34585 1 1   3 SER HB2  H -33.749  30.940  -4.721 1.00 . A A .   3 SER HB2  1 1 
       20 34586 1 1   3 SER HB3  H -35.177  31.906  -4.351 1.00 . A A .   3 SER HB3  1 1 
       20 34587 1 1   3 SER HG   H -34.107  32.649  -2.484 1.00 . A A .   3 SER HG   1 1 
       20 34588 1 1   3 SER N    N -36.150  30.611  -2.427 1.00 . A A .   3 SER N    1 1 
       20 34589 1 1   3 SER O    O -32.694  30.122  -2.145 1.00 . A A .   3 SER O    1 1 
       20 34590 1 1   3 SER OG   O -33.560  32.226  -3.149 1.00 . A A .   3 SER OG   1 1 
       20 34591 1 1   4 GLY C    C -33.372  27.057   0.105 1.00 . A A .   4 GLY C    1 1 
       20 34592 1 1   4 GLY CA   C -33.416  28.569   0.004 1.00 . A A .   4 GLY CA   1 1 
       20 34593 1 1   4 GLY H    H -35.266  28.786  -1.002 1.00 . A A .   4 GLY H    1 1 
       20 34594 1 1   4 GLY HA2  H -32.423  28.934  -0.207 1.00 . A A .   4 GLY HA2  1 1 
       20 34595 1 1   4 GLY HA3  H -33.743  28.971   0.952 1.00 . A A .   4 GLY HA3  1 1 
       20 34596 1 1   4 GLY N    N -34.317  29.029  -1.036 1.00 . A A .   4 GLY N    1 1 
       20 34597 1 1   4 GLY O    O -34.318  26.432   0.583 1.00 . A A .   4 GLY O    1 1 
       20 34598 1 1   5 SER C    C -30.754  24.638   0.282 1.00 . A A .   5 SER C    1 1 
       20 34599 1 1   5 SER CA   C -32.108  25.018  -0.310 1.00 . A A .   5 SER CA   1 1 
       20 34600 1 1   5 SER CB   C -32.244  24.433  -1.717 1.00 . A A .   5 SER CB   1 1 
       20 34601 1 1   5 SER H    H -31.550  27.020  -0.717 1.00 . A A .   5 SER H    1 1 
       20 34602 1 1   5 SER HA   H -32.888  24.613   0.316 1.00 . A A .   5 SER HA   1 1 
       20 34603 1 1   5 SER HB2  H -31.524  24.902  -2.371 1.00 . A A .   5 SER HB2  1 1 
       20 34604 1 1   5 SER HB3  H -32.058  23.369  -1.681 1.00 . A A .   5 SER HB3  1 1 
       20 34605 1 1   5 SER HG   H -33.834  23.872  -2.715 1.00 . A A .   5 SER HG   1 1 
       20 34606 1 1   5 SER N    N -32.270  26.467  -0.347 1.00 . A A .   5 SER N    1 1 
       20 34607 1 1   5 SER O    O -29.886  25.489   0.471 1.00 . A A .   5 SER O    1 1 
       20 34608 1 1   5 SER OG   O -33.544  24.652  -2.237 1.00 . A A .   5 SER OG   1 1 
       20 34609 1 1   6 SER C    C -28.439  22.262   0.068 1.00 . A A .   6 SER C    1 1 
       20 34610 1 1   6 SER CA   C -29.337  22.858   1.148 1.00 . A A .   6 SER CA   1 1 
       20 34611 1 1   6 SER CB   C -29.628  21.808   2.222 1.00 . A A .   6 SER CB   1 1 
       20 34612 1 1   6 SER H    H -31.313  22.722   0.399 1.00 . A A .   6 SER H    1 1 
       20 34613 1 1   6 SER HA   H -28.827  23.694   1.603 1.00 . A A .   6 SER HA   1 1 
       20 34614 1 1   6 SER HB2  H -30.162  22.270   3.038 1.00 . A A .   6 SER HB2  1 1 
       20 34615 1 1   6 SER HB3  H -30.232  21.020   1.796 1.00 . A A .   6 SER HB3  1 1 
       20 34616 1 1   6 SER HG   H -28.246  21.602   3.595 1.00 . A A .   6 SER HG   1 1 
       20 34617 1 1   6 SER N    N -30.583  23.352   0.573 1.00 . A A .   6 SER N    1 1 
       20 34618 1 1   6 SER O    O -28.919  21.773  -0.954 1.00 . A A .   6 SER O    1 1 
       20 34619 1 1   6 SER OG   O -28.428  21.245   2.722 1.00 . A A .   6 SER OG   1 1 
       20 34620 1 1   7 GLY C    C -25.634  20.423  -0.237 1.00 . A A .   7 GLY C    1 1 
       20 34621 1 1   7 GLY CA   C -26.186  21.770  -0.658 1.00 . A A .   7 GLY CA   1 1 
       20 34622 1 1   7 GLY H    H -26.806  22.710   1.135 1.00 . A A .   7 GLY H    1 1 
       20 34623 1 1   7 GLY HA2  H -26.681  21.662  -1.612 1.00 . A A .   7 GLY HA2  1 1 
       20 34624 1 1   7 GLY HA3  H -25.366  22.464  -0.766 1.00 . A A .   7 GLY HA3  1 1 
       20 34625 1 1   7 GLY N    N -27.132  22.308   0.303 1.00 . A A .   7 GLY N    1 1 
       20 34626 1 1   7 GLY O    O -24.432  20.178  -0.339 1.00 . A A .   7 GLY O    1 1 
       20 34627 1 1   8 TRP C    C -25.499  17.426  -0.472 1.00 . A A .   8 TRP C    1 1 
       20 34628 1 1   8 TRP CA   C -26.106  18.219   0.681 1.00 . A A .   8 TRP CA   1 1 
       20 34629 1 1   8 TRP CB   C -27.302  17.463   1.262 1.00 . A A .   8 TRP CB   1 1 
       20 34630 1 1   8 TRP CD1  C -26.593  15.089   1.918 1.00 . A A .   8 TRP CD1  1 1 
       20 34631 1 1   8 TRP CD2  C -26.799  16.499   3.646 1.00 . A A .   8 TRP CD2  1 1 
       20 34632 1 1   8 TRP CE2  C -26.408  15.239   4.138 1.00 . A A .   8 TRP CE2  1 1 
       20 34633 1 1   8 TRP CE3  C -26.989  17.547   4.551 1.00 . A A .   8 TRP CE3  1 1 
       20 34634 1 1   8 TRP CG   C -26.911  16.382   2.223 1.00 . A A .   8 TRP CG   1 1 
       20 34635 1 1   8 TRP CH2  C -26.400  16.044   6.359 1.00 . A A .   8 TRP CH2  1 1 
       20 34636 1 1   8 TRP CZ2  C -26.206  15.000   5.495 1.00 . A A .   8 TRP CZ2  1 1 
       20 34637 1 1   8 TRP CZ3  C -26.789  17.308   5.897 1.00 . A A .   8 TRP CZ3  1 1 
       20 34638 1 1   8 TRP H    H -27.458  19.802   0.297 1.00 . A A .   8 TRP H    1 1 
       20 34639 1 1   8 TRP HA   H -25.359  18.340   1.451 1.00 . A A .   8 TRP HA   1 1 
       20 34640 1 1   8 TRP HB2  H -27.940  18.160   1.785 1.00 . A A .   8 TRP HB2  1 1 
       20 34641 1 1   8 TRP HB3  H -27.857  17.008   0.454 1.00 . A A .   8 TRP HB3  1 1 
       20 34642 1 1   8 TRP HD1  H -26.586  14.685   0.917 1.00 . A A .   8 TRP HD1  1 1 
       20 34643 1 1   8 TRP HE1  H -26.030  13.452   3.107 1.00 . A A .   8 TRP HE1  1 1 
       20 34644 1 1   8 TRP HE3  H -27.289  18.528   4.215 1.00 . A A .   8 TRP HE3  1 1 
       20 34645 1 1   8 TRP HH2  H -26.255  15.903   7.419 1.00 . A A .   8 TRP HH2  1 1 
       20 34646 1 1   8 TRP HZ2  H -25.906  14.031   5.866 1.00 . A A .   8 TRP HZ2  1 1 
       20 34647 1 1   8 TRP HZ3  H -26.931  18.106   6.612 1.00 . A A .   8 TRP HZ3  1 1 
       20 34648 1 1   8 TRP N    N -26.513  19.548   0.240 1.00 . A A .   8 TRP N    1 1 
       20 34649 1 1   8 TRP NE1  N -26.290  14.396   3.065 1.00 . A A .   8 TRP NE1  1 1 
       20 34650 1 1   8 TRP O    O -26.211  16.976  -1.370 1.00 . A A .   8 TRP O    1 1 
       20 34651 1 1   9 ILE C    C -23.833  15.034  -1.433 1.00 . A A .   9 ILE C    1 1 
       20 34652 1 1   9 ILE CA   C -23.480  16.517  -1.481 1.00 . A A .   9 ILE CA   1 1 
       20 34653 1 1   9 ILE CB   C -21.953  16.674  -1.353 1.00 . A A .   9 ILE CB   1 1 
       20 34654 1 1   9 ILE CD1  C -20.148  18.376  -0.784 1.00 . A A .   9 ILE CD1  1 1 
       20 34655 1 1   9 ILE CG1  C -21.581  18.152  -1.216 1.00 . A A .   9 ILE CG1  1 1 
       20 34656 1 1   9 ILE CG2  C -21.255  16.055  -2.554 1.00 . A A .   9 ILE CG2  1 1 
       20 34657 1 1   9 ILE H    H -23.669  17.640   0.303 1.00 . A A .   9 ILE H    1 1 
       20 34658 1 1   9 ILE HA   H -23.784  16.918  -2.437 1.00 . A A .   9 ILE HA   1 1 
       20 34659 1 1   9 ILE HB   H -21.632  16.146  -0.468 1.00 . A A .   9 ILE HB   1 1 
       20 34660 1 1   9 ILE HD11 H -19.614  18.896  -1.565 1.00 . A A .   9 ILE HD11 1 1 
       20 34661 1 1   9 ILE HD12 H -20.132  18.967   0.119 1.00 . A A .   9 ILE HD12 1 1 
       20 34662 1 1   9 ILE HD13 H -19.675  17.423  -0.599 1.00 . A A .   9 ILE HD13 1 1 
       20 34663 1 1   9 ILE HG12 H -21.720  18.642  -2.166 1.00 . A A .   9 ILE HG12 1 1 
       20 34664 1 1   9 ILE HG13 H -22.226  18.611  -0.481 1.00 . A A .   9 ILE HG13 1 1 
       20 34665 1 1   9 ILE HG21 H -21.508  15.007  -2.617 1.00 . A A .   9 ILE HG21 1 1 
       20 34666 1 1   9 ILE HG22 H -21.575  16.557  -3.454 1.00 . A A .   9 ILE HG22 1 1 
       20 34667 1 1   9 ILE HG23 H -20.186  16.161  -2.443 1.00 . A A .   9 ILE HG23 1 1 
       20 34668 1 1   9 ILE N    N -24.181  17.258  -0.439 1.00 . A A .   9 ILE N    1 1 
       20 34669 1 1   9 ILE O    O -23.976  14.453  -0.357 1.00 . A A .   9 ILE O    1 1 
       20 34670 1 1  10 LEU C    C -23.221  12.151  -2.056 1.00 . A A .  10 LEU C    1 1 
       20 34671 1 1  10 LEU CA   C -24.305  13.010  -2.700 1.00 . A A .  10 LEU CA   1 1 
       20 34672 1 1  10 LEU CB   C -24.490  12.605  -4.164 1.00 . A A .  10 LEU CB   1 1 
       20 34673 1 1  10 LEU CD1  C -25.657  12.968  -6.352 1.00 . A A .  10 LEU CD1  1 1 
       20 34674 1 1  10 LEU CD2  C -26.977  12.334  -4.324 1.00 . A A .  10 LEU CD2  1 1 
       20 34675 1 1  10 LEU CG   C -25.768  13.100  -4.841 1.00 . A A .  10 LEU CG   1 1 
       20 34676 1 1  10 LEU H    H -23.844  14.943  -3.430 1.00 . A A .  10 LEU H    1 1 
       20 34677 1 1  10 LEU HA   H -25.233  12.853  -2.172 1.00 . A A .  10 LEU HA   1 1 
       20 34678 1 1  10 LEU HB2  H -23.650  12.990  -4.722 1.00 . A A .  10 LEU HB2  1 1 
       20 34679 1 1  10 LEU HB3  H -24.486  11.525  -4.210 1.00 . A A .  10 LEU HB3  1 1 
       20 34680 1 1  10 LEU HD11 H -25.940  11.969  -6.647 1.00 . A A .  10 LEU HD11 1 1 
       20 34681 1 1  10 LEU HD12 H -24.639  13.159  -6.656 1.00 . A A .  10 LEU HD12 1 1 
       20 34682 1 1  10 LEU HD13 H -26.314  13.683  -6.825 1.00 . A A .  10 LEU HD13 1 1 
       20 34683 1 1  10 LEU HD21 H -27.436  12.889  -3.519 1.00 . A A .  10 LEU HD21 1 1 
       20 34684 1 1  10 LEU HD22 H -26.661  11.367  -3.960 1.00 . A A .  10 LEU HD22 1 1 
       20 34685 1 1  10 LEU HD23 H -27.690  12.204  -5.124 1.00 . A A .  10 LEU HD23 1 1 
       20 34686 1 1  10 LEU HG   H -25.909  14.147  -4.608 1.00 . A A .  10 LEU HG   1 1 
       20 34687 1 1  10 LEU N    N -23.971  14.427  -2.607 1.00 . A A .  10 LEU N    1 1 
       20 34688 1 1  10 LEU O    O -22.065  12.562  -1.961 1.00 . A A .  10 LEU O    1 1 
       20 34689 1 1  11 ALA C    C -22.074  10.643   0.283 1.00 . A A .  11 ALA C    1 1 
       20 34690 1 1  11 ALA CA   C -22.664  10.038  -0.986 1.00 . A A .  11 ALA CA   1 1 
       20 34691 1 1  11 ALA CB   C -21.557   9.664  -1.960 1.00 . A A .  11 ALA CB   1 1 
       20 34692 1 1  11 ALA H    H -24.540  10.686  -1.722 1.00 . A A .  11 ALA H    1 1 
       20 34693 1 1  11 ALA HA   H -23.201   9.137  -0.727 1.00 . A A .  11 ALA HA   1 1 
       20 34694 1 1  11 ALA HB1  H -21.138  10.563  -2.390 1.00 . A A .  11 ALA HB1  1 1 
       20 34695 1 1  11 ALA HB2  H -20.784   9.122  -1.436 1.00 . A A .  11 ALA HB2  1 1 
       20 34696 1 1  11 ALA HB3  H -21.963   9.044  -2.745 1.00 . A A .  11 ALA HB3  1 1 
       20 34697 1 1  11 ALA N    N -23.604  10.957  -1.617 1.00 . A A .  11 ALA N    1 1 
       20 34698 1 1  11 ALA O    O -20.872  10.539   0.530 1.00 . A A .  11 ALA O    1 1 
       20 34699 1 1  12 SER C    C -23.259  11.345   3.517 1.00 . A A .  12 SER C    1 1 
       20 34700 1 1  12 SER CA   C -22.486  11.902   2.325 1.00 . A A .  12 SER CA   1 1 
       20 34701 1 1  12 SER CB   C -22.668  13.419   2.248 1.00 . A A .  12 SER CB   1 1 
       20 34702 1 1  12 SER H    H -23.871  11.325   0.831 1.00 . A A .  12 SER H    1 1 
       20 34703 1 1  12 SER HA   H -21.438  11.679   2.456 1.00 . A A .  12 SER HA   1 1 
       20 34704 1 1  12 SER HB2  H -23.679  13.643   1.943 1.00 . A A .  12 SER HB2  1 1 
       20 34705 1 1  12 SER HB3  H -22.481  13.850   3.221 1.00 . A A .  12 SER HB3  1 1 
       20 34706 1 1  12 SER HG   H -22.232  14.165   0.490 1.00 . A A .  12 SER HG   1 1 
       20 34707 1 1  12 SER N    N -22.925  11.276   1.083 1.00 . A A .  12 SER N    1 1 
       20 34708 1 1  12 SER O    O -24.454  11.600   3.671 1.00 . A A .  12 SER O    1 1 
       20 34709 1 1  12 SER OG   O -21.770  13.993   1.314 1.00 . A A .  12 SER OG   1 1 
       20 34710 1 1  13 THR C    C -22.251  10.042   6.738 1.00 . A A .  13 THR C    1 1 
       20 34711 1 1  13 THR CA   C -23.188   9.989   5.537 1.00 . A A .  13 THR CA   1 1 
       20 34712 1 1  13 THR CB   C -23.593   8.525   5.280 1.00 . A A .  13 THR CB   1 1 
       20 34713 1 1  13 THR CG2  C -22.367   7.664   5.009 1.00 . A A .  13 THR CG2  1 1 
       20 34714 1 1  13 THR H    H -21.619  10.417   4.182 1.00 . A A .  13 THR H    1 1 
       20 34715 1 1  13 THR HA   H -24.082  10.552   5.764 1.00 . A A .  13 THR HA   1 1 
       20 34716 1 1  13 THR HB   H -24.237   8.491   4.413 1.00 . A A .  13 THR HB   1 1 
       20 34717 1 1  13 THR HG1  H -25.213   8.315   6.384 1.00 . A A .  13 THR HG1  1 1 
       20 34718 1 1  13 THR HG21 H -22.626   6.622   5.125 1.00 . A A .  13 THR HG21 1 1 
       20 34719 1 1  13 THR HG22 H -21.586   7.921   5.708 1.00 . A A .  13 THR HG22 1 1 
       20 34720 1 1  13 THR HG23 H -22.021   7.839   4.001 1.00 . A A .  13 THR HG23 1 1 
       20 34721 1 1  13 THR N    N -22.568  10.583   4.359 1.00 . A A .  13 THR N    1 1 
       20 34722 1 1  13 THR O    O -21.049  10.267   6.591 1.00 . A A .  13 THR O    1 1 
       20 34723 1 1  13 THR OG1  O -24.304   8.008   6.410 1.00 . A A .  13 THR OG1  1 1 
       20 34724 1 1  14 THR C    C -21.340   8.518   9.397 1.00 . A A .  14 THR C    1 1 
       20 34725 1 1  14 THR CA   C -22.022   9.859   9.154 1.00 . A A .  14 THR CA   1 1 
       20 34726 1 1  14 THR CB   C -22.895  10.207  10.374 1.00 . A A .  14 THR CB   1 1 
       20 34727 1 1  14 THR CG2  C -24.271   9.569  10.254 1.00 . A A .  14 THR CG2  1 1 
       20 34728 1 1  14 THR H    H -23.771   9.660   7.979 1.00 . A A .  14 THR H    1 1 
       20 34729 1 1  14 THR HA   H -21.265  10.623   9.049 1.00 . A A .  14 THR HA   1 1 
       20 34730 1 1  14 THR HB   H -23.015  11.281  10.417 1.00 . A A .  14 THR HB   1 1 
       20 34731 1 1  14 THR HG1  H -22.457   8.831  11.716 1.00 . A A .  14 THR HG1  1 1 
       20 34732 1 1  14 THR HG21 H -24.883  10.155   9.586 1.00 . A A .  14 THR HG21 1 1 
       20 34733 1 1  14 THR HG22 H -24.735   9.530  11.228 1.00 . A A .  14 THR HG22 1 1 
       20 34734 1 1  14 THR HG23 H -24.169   8.567   9.863 1.00 . A A .  14 THR HG23 1 1 
       20 34735 1 1  14 THR N    N -22.808   9.834   7.927 1.00 . A A .  14 THR N    1 1 
       20 34736 1 1  14 THR O    O -22.003   7.491   9.535 1.00 . A A .  14 THR O    1 1 
       20 34737 1 1  14 THR OG1  O -22.258   9.760  11.576 1.00 . A A .  14 THR OG1  1 1 
       20 34738 1 1  15 GLU C    C -17.896   7.639  10.323 1.00 . A A .  15 GLU C    1 1 
       20 34739 1 1  15 GLU CA   C -19.241   7.318   9.678 1.00 . A A .  15 GLU CA   1 1 
       20 34740 1 1  15 GLU CB   C -19.022   6.573   8.359 1.00 . A A .  15 GLU CB   1 1 
       20 34741 1 1  15 GLU CD   C -20.131   4.386   8.966 1.00 . A A .  15 GLU CD   1 1 
       20 34742 1 1  15 GLU CG   C -20.124   5.580   8.031 1.00 . A A .  15 GLU CG   1 1 
       20 34743 1 1  15 GLU H    H -19.539   9.386   9.333 1.00 . A A .  15 GLU H    1 1 
       20 34744 1 1  15 GLU HA   H -19.806   6.688  10.347 1.00 . A A .  15 GLU HA   1 1 
       20 34745 1 1  15 GLU HB2  H -18.964   7.294   7.557 1.00 . A A .  15 GLU HB2  1 1 
       20 34746 1 1  15 GLU HB3  H -18.087   6.035   8.415 1.00 . A A .  15 GLU HB3  1 1 
       20 34747 1 1  15 GLU HG2  H -21.077   6.081   8.107 1.00 . A A .  15 GLU HG2  1 1 
       20 34748 1 1  15 GLU HG3  H -19.984   5.226   7.021 1.00 . A A .  15 GLU HG3  1 1 
       20 34749 1 1  15 GLU N    N -20.012   8.535   9.450 1.00 . A A .  15 GLU N    1 1 
       20 34750 1 1  15 GLU O    O -17.423   8.773  10.267 1.00 . A A .  15 GLU O    1 1 
       20 34751 1 1  15 GLU OE1  O -20.445   4.569  10.161 1.00 . A A .  15 GLU OE1  1 1 
       20 34752 1 1  15 GLU OE2  O -19.822   3.268   8.502 1.00 . A A .  15 GLU OE2  1 1 
       20 34753 1 1  16 GLY C    C -14.858   6.202  10.805 1.00 . A A .  16 GLY C    1 1 
       20 34754 1 1  16 GLY CA   C -16.000   6.824  11.583 1.00 . A A .  16 GLY CA   1 1 
       20 34755 1 1  16 GLY H    H -17.709   5.746  10.948 1.00 . A A .  16 GLY H    1 1 
       20 34756 1 1  16 GLY HA2  H -15.817   7.883  11.686 1.00 . A A .  16 GLY HA2  1 1 
       20 34757 1 1  16 GLY HA3  H -16.035   6.377  12.566 1.00 . A A .  16 GLY HA3  1 1 
       20 34758 1 1  16 GLY N    N -17.284   6.630  10.936 1.00 . A A .  16 GLY N    1 1 
       20 34759 1 1  16 GLY O    O -14.550   5.023  10.977 1.00 . A A .  16 GLY O    1 1 
       20 34760 1 1  17 ALA C    C -11.884   7.397   9.320 1.00 . A A .  17 ALA C    1 1 
       20 34761 1 1  17 ALA CA   C -13.115   6.516   9.136 1.00 . A A .  17 ALA CA   1 1 
       20 34762 1 1  17 ALA CB   C -13.512   6.461   7.668 1.00 . A A .  17 ALA CB   1 1 
       20 34763 1 1  17 ALA H    H -14.521   7.926   9.851 1.00 . A A .  17 ALA H    1 1 
       20 34764 1 1  17 ALA HA   H -12.878   5.512   9.457 1.00 . A A .  17 ALA HA   1 1 
       20 34765 1 1  17 ALA HB1  H -13.459   5.440   7.320 1.00 . A A .  17 ALA HB1  1 1 
       20 34766 1 1  17 ALA HB2  H -14.521   6.828   7.555 1.00 . A A .  17 ALA HB2  1 1 
       20 34767 1 1  17 ALA HB3  H -12.838   7.075   7.090 1.00 . A A .  17 ALA HB3  1 1 
       20 34768 1 1  17 ALA N    N -14.229   6.996   9.944 1.00 . A A .  17 ALA N    1 1 
       20 34769 1 1  17 ALA O    O -11.983   8.598   9.572 1.00 . A A .  17 ALA O    1 1 
       20 34770 1 1  18 PRO C    C  -9.161   8.468   8.192 1.00 . A A .  18 PRO C    1 1 
       20 34771 1 1  18 PRO CA   C  -9.422   7.500   9.341 1.00 . A A .  18 PRO CA   1 1 
       20 34772 1 1  18 PRO CB   C  -8.385   6.375   9.339 1.00 . A A .  18 PRO CB   1 1 
       20 34773 1 1  18 PRO CD   C -10.503   5.360   8.892 1.00 . A A .  18 PRO CD   1 1 
       20 34774 1 1  18 PRO CG   C  -9.033   5.263   8.588 1.00 . A A .  18 PRO CG   1 1 
       20 34775 1 1  18 PRO HA   H  -9.374   8.035  10.278 1.00 . A A .  18 PRO HA   1 1 
       20 34776 1 1  18 PRO HB2  H  -7.484   6.713   8.846 1.00 . A A .  18 PRO HB2  1 1 
       20 34777 1 1  18 PRO HB3  H  -8.159   6.086  10.354 1.00 . A A .  18 PRO HB3  1 1 
       20 34778 1 1  18 PRO HD2  H -11.086   5.065   8.033 1.00 . A A .  18 PRO HD2  1 1 
       20 34779 1 1  18 PRO HD3  H -10.752   4.750   9.748 1.00 . A A .  18 PRO HD3  1 1 
       20 34780 1 1  18 PRO HG2  H  -8.860   5.385   7.529 1.00 . A A .  18 PRO HG2  1 1 
       20 34781 1 1  18 PRO HG3  H  -8.643   4.315   8.927 1.00 . A A .  18 PRO HG3  1 1 
       20 34782 1 1  18 PRO N    N -10.695   6.789   9.192 1.00 . A A .  18 PRO N    1 1 
       20 34783 1 1  18 PRO O    O  -8.568   8.098   7.179 1.00 . A A .  18 PRO O    1 1 
       20 34784 1 1  19 SER C    C  -8.006  11.288   7.366 1.00 . A A .  19 SER C    1 1 
       20 34785 1 1  19 SER CA   C  -9.425  10.729   7.330 1.00 . A A .  19 SER CA   1 1 
       20 34786 1 1  19 SER CB   C -10.436  11.862   7.521 1.00 . A A .  19 SER CB   1 1 
       20 34787 1 1  19 SER H    H -10.074   9.943   9.186 1.00 . A A .  19 SER H    1 1 
       20 34788 1 1  19 SER HA   H  -9.593  10.267   6.369 1.00 . A A .  19 SER HA   1 1 
       20 34789 1 1  19 SER HB2  H -10.376  12.227   8.535 1.00 . A A .  19 SER HB2  1 1 
       20 34790 1 1  19 SER HB3  H -10.207  12.664   6.835 1.00 . A A .  19 SER HB3  1 1 
       20 34791 1 1  19 SER HG   H -11.736  10.683   6.651 1.00 . A A .  19 SER HG   1 1 
       20 34792 1 1  19 SER N    N  -9.608   9.709   8.356 1.00 . A A .  19 SER N    1 1 
       20 34793 1 1  19 SER O    O  -7.800  12.498   7.278 1.00 . A A .  19 SER O    1 1 
       20 34794 1 1  19 SER OG   O -11.757  11.413   7.274 1.00 . A A .  19 SER OG   1 1 
       20 34795 1 1  20 VAL C    C  -4.722   9.697   7.003 1.00 . A A .  20 VAL C    1 1 
       20 34796 1 1  20 VAL CA   C  -5.628  10.798   7.543 1.00 . A A .  20 VAL CA   1 1 
       20 34797 1 1  20 VAL CB   C  -5.192  11.149   8.978 1.00 . A A .  20 VAL CB   1 1 
       20 34798 1 1  20 VAL CG1  C  -5.985  12.336   9.502 1.00 . A A .  20 VAL CG1  1 1 
       20 34799 1 1  20 VAL CG2  C  -5.354   9.944   9.893 1.00 . A A .  20 VAL CG2  1 1 
       20 34800 1 1  20 VAL H    H  -7.255   9.445   7.561 1.00 . A A .  20 VAL H    1 1 
       20 34801 1 1  20 VAL HA   H  -5.513  11.679   6.929 1.00 . A A .  20 VAL HA   1 1 
       20 34802 1 1  20 VAL HB   H  -4.148  11.422   8.959 1.00 . A A .  20 VAL HB   1 1 
       20 34803 1 1  20 VAL HG11 H  -5.573  12.655  10.448 1.00 . A A .  20 VAL HG11 1 1 
       20 34804 1 1  20 VAL HG12 H  -5.929  13.148   8.792 1.00 . A A .  20 VAL HG12 1 1 
       20 34805 1 1  20 VAL HG13 H  -7.017  12.048   9.639 1.00 . A A .  20 VAL HG13 1 1 
       20 34806 1 1  20 VAL HG21 H  -6.312   9.996  10.388 1.00 . A A .  20 VAL HG21 1 1 
       20 34807 1 1  20 VAL HG22 H  -5.300   9.037   9.308 1.00 . A A .  20 VAL HG22 1 1 
       20 34808 1 1  20 VAL HG23 H  -4.566   9.943  10.631 1.00 . A A .  20 VAL HG23 1 1 
       20 34809 1 1  20 VAL N    N  -7.029  10.396   7.496 1.00 . A A .  20 VAL N    1 1 
       20 34810 1 1  20 VAL O    O  -5.000   8.511   7.175 1.00 . A A .  20 VAL O    1 1 
       20 34811 1 1  21 ALA C    C  -1.437   9.040   6.654 1.00 . A A .  21 ALA C    1 1 
       20 34812 1 1  21 ALA CA   C  -2.687   9.146   5.788 1.00 . A A .  21 ALA CA   1 1 
       20 34813 1 1  21 ALA CB   C  -2.315   9.548   4.368 1.00 . A A .  21 ALA CB   1 1 
       20 34814 1 1  21 ALA H    H  -3.469  11.058   6.246 1.00 . A A .  21 ALA H    1 1 
       20 34815 1 1  21 ALA HA   H  -3.168   8.180   5.747 1.00 . A A .  21 ALA HA   1 1 
       20 34816 1 1  21 ALA HB1  H  -2.848  10.449   4.099 1.00 . A A .  21 ALA HB1  1 1 
       20 34817 1 1  21 ALA HB2  H  -1.252   9.727   4.312 1.00 . A A .  21 ALA HB2  1 1 
       20 34818 1 1  21 ALA HB3  H  -2.584   8.754   3.687 1.00 . A A .  21 ALA HB3  1 1 
       20 34819 1 1  21 ALA N    N  -3.636  10.099   6.351 1.00 . A A .  21 ALA N    1 1 
       20 34820 1 1  21 ALA O    O  -1.201   9.852   7.549 1.00 . A A .  21 ALA O    1 1 
       20 34821 1 1  22 PRO C    C   1.687   8.834   6.838 1.00 . A A .  22 PRO C    1 1 
       20 34822 1 1  22 PRO CA   C   0.626   7.778   7.129 1.00 . A A .  22 PRO CA   1 1 
       20 34823 1 1  22 PRO CB   C   1.084   6.406   6.628 1.00 . A A .  22 PRO CB   1 1 
       20 34824 1 1  22 PRO CD   C  -0.833   7.008   5.332 1.00 . A A .  22 PRO CD   1 1 
       20 34825 1 1  22 PRO CG   C   0.480   6.277   5.272 1.00 . A A .  22 PRO CG   1 1 
       20 34826 1 1  22 PRO HA   H   0.447   7.733   8.194 1.00 . A A .  22 PRO HA   1 1 
       20 34827 1 1  22 PRO HB2  H   2.164   6.378   6.585 1.00 . A A .  22 PRO HB2  1 1 
       20 34828 1 1  22 PRO HB3  H   0.725   5.637   7.295 1.00 . A A .  22 PRO HB3  1 1 
       20 34829 1 1  22 PRO HD2  H  -1.045   7.481   4.385 1.00 . A A .  22 PRO HD2  1 1 
       20 34830 1 1  22 PRO HD3  H  -1.629   6.332   5.606 1.00 . A A .  22 PRO HD3  1 1 
       20 34831 1 1  22 PRO HG2  H   1.128   6.729   4.537 1.00 . A A .  22 PRO HG2  1 1 
       20 34832 1 1  22 PRO HG3  H   0.318   5.235   5.041 1.00 . A A .  22 PRO HG3  1 1 
       20 34833 1 1  22 PRO N    N  -0.615   8.015   6.385 1.00 . A A .  22 PRO N    1 1 
       20 34834 1 1  22 PRO O    O   1.739   9.390   5.740 1.00 . A A .  22 PRO O    1 1 
       20 34835 1 1  23 LEU C    C   4.907   9.426   7.277 1.00 . A A .  23 LEU C    1 1 
       20 34836 1 1  23 LEU CA   C   3.594  10.093   7.675 1.00 . A A .  23 LEU CA   1 1 
       20 34837 1 1  23 LEU CB   C   3.780  10.874   8.978 1.00 . A A .  23 LEU CB   1 1 
       20 34838 1 1  23 LEU CD1  C   2.936  10.994  11.335 1.00 . A A .  23 LEU CD1  1 1 
       20 34839 1 1  23 LEU CD2  C   1.770  12.268   9.526 1.00 . A A .  23 LEU CD2  1 1 
       20 34840 1 1  23 LEU CG   C   2.542  11.001   9.866 1.00 . A A .  23 LEU CG   1 1 
       20 34841 1 1  23 LEU H    H   2.442   8.628   8.677 1.00 . A A .  23 LEU H    1 1 
       20 34842 1 1  23 LEU HA   H   3.300  10.778   6.894 1.00 . A A .  23 LEU HA   1 1 
       20 34843 1 1  23 LEU HB2  H   4.549  10.380   9.552 1.00 . A A .  23 LEU HB2  1 1 
       20 34844 1 1  23 LEU HB3  H   4.109  11.871   8.721 1.00 . A A .  23 LEU HB3  1 1 
       20 34845 1 1  23 LEU HD11 H   3.925  10.575  11.440 1.00 . A A .  23 LEU HD11 1 1 
       20 34846 1 1  23 LEU HD12 H   2.231  10.396  11.894 1.00 . A A .  23 LEU HD12 1 1 
       20 34847 1 1  23 LEU HD13 H   2.929  12.005  11.715 1.00 . A A .  23 LEU HD13 1 1 
       20 34848 1 1  23 LEU HD21 H   2.345  12.864   8.833 1.00 . A A .  23 LEU HD21 1 1 
       20 34849 1 1  23 LEU HD22 H   1.593  12.835  10.428 1.00 . A A .  23 LEU HD22 1 1 
       20 34850 1 1  23 LEU HD23 H   0.825  12.003   9.075 1.00 . A A .  23 LEU HD23 1 1 
       20 34851 1 1  23 LEU HG   H   1.892  10.155   9.691 1.00 . A A .  23 LEU HG   1 1 
       20 34852 1 1  23 LEU N    N   2.532   9.104   7.826 1.00 . A A .  23 LEU N    1 1 
       20 34853 1 1  23 LEU O    O   4.970   8.210   7.108 1.00 . A A .  23 LEU O    1 1 
       20 34854 1 1  24 ASN C    C   7.134   8.506   5.839 1.00 . A A .  24 ASN C    1 1 
       20 34855 1 1  24 ASN CA   C   7.266   9.720   6.753 1.00 . A A .  24 ASN CA   1 1 
       20 34856 1 1  24 ASN CB   C   8.069   9.348   8.001 1.00 . A A .  24 ASN CB   1 1 
       20 34857 1 1  24 ASN CG   C   8.996  10.463   8.446 1.00 . A A .  24 ASN CG   1 1 
       20 34858 1 1  24 ASN H    H   5.841  11.195   7.278 1.00 . A A .  24 ASN H    1 1 
       20 34859 1 1  24 ASN HA   H   7.786  10.502   6.220 1.00 . A A .  24 ASN HA   1 1 
       20 34860 1 1  24 ASN HB2  H   7.386   9.131   8.809 1.00 . A A .  24 ASN HB2  1 1 
       20 34861 1 1  24 ASN HB3  H   8.664   8.472   7.792 1.00 . A A .  24 ASN HB3  1 1 
       20 34862 1 1  24 ASN HD21 H   7.982  10.662  10.145 1.00 . A A .  24 ASN HD21 1 1 
       20 34863 1 1  24 ASN HD22 H   9.325  11.729   9.942 1.00 . A A .  24 ASN HD22 1 1 
       20 34864 1 1  24 ASN N    N   5.953  10.233   7.130 1.00 . A A .  24 ASN N    1 1 
       20 34865 1 1  24 ASN ND2  N   8.742  11.006   9.631 1.00 . A A .  24 ASN ND2  1 1 
       20 34866 1 1  24 ASN O    O   7.780   7.480   6.054 1.00 . A A .  24 ASN O    1 1 
       20 34867 1 1  24 ASN OD1  O   9.929  10.832   7.732 1.00 . A A .  24 ASN OD1  1 1 
       20 34868 1 1  25 VAL C    C   7.141   7.546   2.778 1.00 . A A .  25 VAL C    1 1 
       20 34869 1 1  25 VAL CA   C   6.076   7.543   3.869 1.00 . A A .  25 VAL CA   1 1 
       20 34870 1 1  25 VAL CB   C   4.685   7.638   3.214 1.00 . A A .  25 VAL CB   1 1 
       20 34871 1 1  25 VAL CG1  C   4.630   6.789   1.953 1.00 . A A .  25 VAL CG1  1 1 
       20 34872 1 1  25 VAL CG2  C   3.604   7.218   4.198 1.00 . A A .  25 VAL CG2  1 1 
       20 34873 1 1  25 VAL H    H   5.806   9.472   4.698 1.00 . A A .  25 VAL H    1 1 
       20 34874 1 1  25 VAL HA   H   6.133   6.611   4.411 1.00 . A A .  25 VAL HA   1 1 
       20 34875 1 1  25 VAL HB   H   4.510   8.667   2.936 1.00 . A A .  25 VAL HB   1 1 
       20 34876 1 1  25 VAL HG11 H   5.477   6.120   1.933 1.00 . A A .  25 VAL HG11 1 1 
       20 34877 1 1  25 VAL HG12 H   3.715   6.215   1.946 1.00 . A A .  25 VAL HG12 1 1 
       20 34878 1 1  25 VAL HG13 H   4.659   7.432   1.085 1.00 . A A .  25 VAL HG13 1 1 
       20 34879 1 1  25 VAL HG21 H   2.725   7.828   4.047 1.00 . A A .  25 VAL HG21 1 1 
       20 34880 1 1  25 VAL HG22 H   3.353   6.180   4.036 1.00 . A A .  25 VAL HG22 1 1 
       20 34881 1 1  25 VAL HG23 H   3.965   7.348   5.207 1.00 . A A .  25 VAL HG23 1 1 
       20 34882 1 1  25 VAL N    N   6.292   8.630   4.817 1.00 . A A .  25 VAL N    1 1 
       20 34883 1 1  25 VAL O    O   7.173   8.437   1.928 1.00 . A A .  25 VAL O    1 1 
       20 34884 1 1  26 THR C    C   9.103   5.041   1.192 1.00 . A A .  26 THR C    1 1 
       20 34885 1 1  26 THR CA   C   9.081   6.430   1.821 1.00 . A A .  26 THR CA   1 1 
       20 34886 1 1  26 THR CB   C  10.457   6.719   2.448 1.00 . A A .  26 THR CB   1 1 
       20 34887 1 1  26 THR CG2  C  10.638   8.209   2.695 1.00 . A A .  26 THR CG2  1 1 
       20 34888 1 1  26 THR H    H   7.936   5.864   3.509 1.00 . A A .  26 THR H    1 1 
       20 34889 1 1  26 THR HA   H   8.899   7.162   1.048 1.00 . A A .  26 THR HA   1 1 
       20 34890 1 1  26 THR HB   H  11.225   6.387   1.763 1.00 . A A .  26 THR HB   1 1 
       20 34891 1 1  26 THR HG1  H  10.335   5.090   3.553 1.00 . A A .  26 THR HG1  1 1 
       20 34892 1 1  26 THR HG21 H  10.221   8.764   1.867 1.00 . A A .  26 THR HG21 1 1 
       20 34893 1 1  26 THR HG22 H  11.690   8.435   2.786 1.00 . A A .  26 THR HG22 1 1 
       20 34894 1 1  26 THR HG23 H  10.129   8.487   3.606 1.00 . A A .  26 THR HG23 1 1 
       20 34895 1 1  26 THR N    N   8.013   6.543   2.807 1.00 . A A .  26 THR N    1 1 
       20 34896 1 1  26 THR O    O   8.474   4.111   1.695 1.00 . A A .  26 THR O    1 1 
       20 34897 1 1  26 THR OG1  O  10.593   6.006   3.683 1.00 . A A .  26 THR OG1  1 1 
       20 34898 1 1  27 VAL C    C  11.319   3.458  -1.229 1.00 . A A .  27 VAL C    1 1 
       20 34899 1 1  27 VAL CA   C   9.938   3.632  -0.609 1.00 . A A .  27 VAL CA   1 1 
       20 34900 1 1  27 VAL CB   C   8.871   3.506  -1.713 1.00 . A A .  27 VAL CB   1 1 
       20 34901 1 1  27 VAL CG1  C   9.219   2.371  -2.664 1.00 . A A .  27 VAL CG1  1 1 
       20 34902 1 1  27 VAL CG2  C   7.494   3.297  -1.101 1.00 . A A .  27 VAL CG2  1 1 
       20 34903 1 1  27 VAL H    H  10.311   5.687  -0.265 1.00 . A A .  27 VAL H    1 1 
       20 34904 1 1  27 VAL HA   H   9.775   2.844   0.112 1.00 . A A .  27 VAL HA   1 1 
       20 34905 1 1  27 VAL HB   H   8.855   4.427  -2.277 1.00 . A A .  27 VAL HB   1 1 
       20 34906 1 1  27 VAL HG11 H   8.317   2.005  -3.132 1.00 . A A .  27 VAL HG11 1 1 
       20 34907 1 1  27 VAL HG12 H   9.899   2.731  -3.422 1.00 . A A .  27 VAL HG12 1 1 
       20 34908 1 1  27 VAL HG13 H   9.688   1.569  -2.111 1.00 . A A .  27 VAL HG13 1 1 
       20 34909 1 1  27 VAL HG21 H   7.396   3.912  -0.219 1.00 . A A .  27 VAL HG21 1 1 
       20 34910 1 1  27 VAL HG22 H   6.735   3.573  -1.819 1.00 . A A .  27 VAL HG22 1 1 
       20 34911 1 1  27 VAL HG23 H   7.373   2.258  -0.832 1.00 . A A .  27 VAL HG23 1 1 
       20 34912 1 1  27 VAL N    N   9.832   4.908   0.089 1.00 . A A .  27 VAL N    1 1 
       20 34913 1 1  27 VAL O    O  11.806   4.335  -1.944 1.00 . A A .  27 VAL O    1 1 
       20 34914 1 1  28 PHE C    C  13.236   0.818  -2.409 1.00 . A A .  28 PHE C    1 1 
       20 34915 1 1  28 PHE CA   C  13.274   2.030  -1.483 1.00 . A A .  28 PHE CA   1 1 
       20 34916 1 1  28 PHE CB   C  14.261   1.782  -0.340 1.00 . A A .  28 PHE CB   1 1 
       20 34917 1 1  28 PHE CD1  C  13.614   3.798   1.007 1.00 . A A .  28 PHE CD1  1 1 
       20 34918 1 1  28 PHE CD2  C  15.929   3.415   0.580 1.00 . A A .  28 PHE CD2  1 1 
       20 34919 1 1  28 PHE CE1  C  13.931   4.940   1.718 1.00 . A A .  28 PHE CE1  1 1 
       20 34920 1 1  28 PHE CE2  C  16.251   4.557   1.290 1.00 . A A .  28 PHE CE2  1 1 
       20 34921 1 1  28 PHE CG   C  14.608   3.023   0.431 1.00 . A A .  28 PHE CG   1 1 
       20 34922 1 1  28 PHE CZ   C  15.251   5.320   1.859 1.00 . A A .  28 PHE CZ   1 1 
       20 34923 1 1  28 PHE H    H  11.508   1.660  -0.376 1.00 . A A .  28 PHE H    1 1 
       20 34924 1 1  28 PHE HA   H  13.599   2.890  -2.048 1.00 . A A .  28 PHE HA   1 1 
       20 34925 1 1  28 PHE HB2  H  13.831   1.073   0.350 1.00 . A A .  28 PHE HB2  1 1 
       20 34926 1 1  28 PHE HB3  H  15.175   1.375  -0.746 1.00 . A A .  28 PHE HB3  1 1 
       20 34927 1 1  28 PHE HD1  H  12.581   3.501   0.898 1.00 . A A .  28 PHE HD1  1 1 
       20 34928 1 1  28 PHE HD2  H  16.712   2.820   0.135 1.00 . A A .  28 PHE HD2  1 1 
       20 34929 1 1  28 PHE HE1  H  13.146   5.535   2.162 1.00 . A A .  28 PHE HE1  1 1 
       20 34930 1 1  28 PHE HE2  H  17.284   4.852   1.399 1.00 . A A .  28 PHE HE2  1 1 
       20 34931 1 1  28 PHE HZ   H  15.500   6.212   2.415 1.00 . A A .  28 PHE HZ   1 1 
       20 34932 1 1  28 PHE N    N  11.947   2.320  -0.952 1.00 . A A .  28 PHE N    1 1 
       20 34933 1 1  28 PHE O    O  12.409  -0.079  -2.243 1.00 . A A .  28 PHE O    1 1 
       20 34934 1 1  29 LEU C    C  15.499  -1.095  -4.161 1.00 . A A .  29 LEU C    1 1 
       20 34935 1 1  29 LEU CA   C  14.208  -0.302  -4.340 1.00 . A A .  29 LEU CA   1 1 
       20 34936 1 1  29 LEU CB   C  14.117   0.230  -5.771 1.00 . A A .  29 LEU CB   1 1 
       20 34937 1 1  29 LEU CD1  C  13.561  -1.736  -7.222 1.00 . A A .  29 LEU CD1  1 1 
       20 34938 1 1  29 LEU CD2  C  15.029   0.088  -8.101 1.00 . A A .  29 LEU CD2  1 1 
       20 34939 1 1  29 LEU CG   C  14.623  -0.706  -6.869 1.00 . A A .  29 LEU CG   1 1 
       20 34940 1 1  29 LEU H    H  14.770   1.542  -3.467 1.00 . A A .  29 LEU H    1 1 
       20 34941 1 1  29 LEU HA   H  13.369  -0.956  -4.153 1.00 . A A .  29 LEU HA   1 1 
       20 34942 1 1  29 LEU HB2  H  13.081   0.451  -5.976 1.00 . A A .  29 LEU HB2  1 1 
       20 34943 1 1  29 LEU HB3  H  14.694   1.143  -5.820 1.00 . A A .  29 LEU HB3  1 1 
       20 34944 1 1  29 LEU HD11 H  12.850  -1.813  -6.414 1.00 . A A .  29 LEU HD11 1 1 
       20 34945 1 1  29 LEU HD12 H  14.030  -2.696  -7.382 1.00 . A A .  29 LEU HD12 1 1 
       20 34946 1 1  29 LEU HD13 H  13.050  -1.431  -8.124 1.00 . A A .  29 LEU HD13 1 1 
       20 34947 1 1  29 LEU HD21 H  15.339   1.080  -7.804 1.00 . A A .  29 LEU HD21 1 1 
       20 34948 1 1  29 LEU HD22 H  14.189   0.161  -8.776 1.00 . A A .  29 LEU HD22 1 1 
       20 34949 1 1  29 LEU HD23 H  15.848  -0.411  -8.597 1.00 . A A .  29 LEU HD23 1 1 
       20 34950 1 1  29 LEU HG   H  15.494  -1.236  -6.509 1.00 . A A .  29 LEU HG   1 1 
       20 34951 1 1  29 LEU N    N  14.137   0.799  -3.385 1.00 . A A .  29 LEU N    1 1 
       20 34952 1 1  29 LEU O    O  16.586  -0.524  -4.098 1.00 . A A .  29 LEU O    1 1 
       20 34953 1 1  30 ASN C    C  17.030  -3.792  -5.263 1.00 . A A .  30 ASN C    1 1 
       20 34954 1 1  30 ASN CA   C  16.526  -3.288  -3.914 1.00 . A A .  30 ASN CA   1 1 
       20 34955 1 1  30 ASN CB   C  16.170  -4.474  -3.015 1.00 . A A .  30 ASN CB   1 1 
       20 34956 1 1  30 ASN CG   C  15.480  -4.042  -1.735 1.00 . A A .  30 ASN CG   1 1 
       20 34957 1 1  30 ASN H    H  14.476  -2.814  -4.140 1.00 . A A .  30 ASN H    1 1 
       20 34958 1 1  30 ASN HA   H  17.309  -2.713  -3.442 1.00 . A A .  30 ASN HA   1 1 
       20 34959 1 1  30 ASN HB2  H  15.508  -5.138  -3.551 1.00 . A A .  30 ASN HB2  1 1 
       20 34960 1 1  30 ASN HB3  H  17.073  -5.005  -2.754 1.00 . A A .  30 ASN HB3  1 1 
       20 34961 1 1  30 ASN HD21 H  17.142  -3.144  -1.113 1.00 . A A .  30 ASN HD21 1 1 
       20 34962 1 1  30 ASN HD22 H  15.790  -3.050  -0.041 1.00 . A A .  30 ASN HD22 1 1 
       20 34963 1 1  30 ASN N    N  15.370  -2.416  -4.083 1.00 . A A .  30 ASN N    1 1 
       20 34964 1 1  30 ASN ND2  N  16.211  -3.341  -0.877 1.00 . A A .  30 ASN ND2  1 1 
       20 34965 1 1  30 ASN O    O  16.325  -4.511  -5.970 1.00 . A A .  30 ASN O    1 1 
       20 34966 1 1  30 ASN OD1  O  14.304  -4.336  -1.521 1.00 . A A .  30 ASN OD1  1 1 
       20 34967 1 1  31 GLU C    C  19.470  -5.211  -6.758 1.00 . A A .  31 GLU C    1 1 
       20 34968 1 1  31 GLU CA   C  18.851  -3.821  -6.877 1.00 . A A .  31 GLU CA   1 1 
       20 34969 1 1  31 GLU CB   C  19.915  -2.813  -7.318 1.00 . A A .  31 GLU CB   1 1 
       20 34970 1 1  31 GLU CD   C  19.229  -0.499  -6.571 1.00 . A A .  31 GLU CD   1 1 
       20 34971 1 1  31 GLU CG   C  19.343  -1.468  -7.732 1.00 . A A .  31 GLU CG   1 1 
       20 34972 1 1  31 GLU H    H  18.767  -2.834  -5.006 1.00 . A A .  31 GLU H    1 1 
       20 34973 1 1  31 GLU HA   H  18.068  -3.852  -7.619 1.00 . A A .  31 GLU HA   1 1 
       20 34974 1 1  31 GLU HB2  H  20.602  -2.653  -6.500 1.00 . A A .  31 GLU HB2  1 1 
       20 34975 1 1  31 GLU HB3  H  20.457  -3.224  -8.156 1.00 . A A .  31 GLU HB3  1 1 
       20 34976 1 1  31 GLU HG2  H  19.987  -1.033  -8.482 1.00 . A A .  31 GLU HG2  1 1 
       20 34977 1 1  31 GLU HG3  H  18.359  -1.623  -8.150 1.00 . A A .  31 GLU HG3  1 1 
       20 34978 1 1  31 GLU N    N  18.254  -3.409  -5.612 1.00 . A A .  31 GLU N    1 1 
       20 34979 1 1  31 GLU O    O  19.399  -6.016  -7.687 1.00 . A A .  31 GLU O    1 1 
       20 34980 1 1  31 GLU OE1  O  20.258   0.104  -6.200 1.00 . A A .  31 GLU OE1  1 1 
       20 34981 1 1  31 GLU OE2  O  18.113  -0.345  -6.034 1.00 . A A .  31 GLU OE2  1 1 
       20 34982 1 1  32 SER C    C  19.672  -7.883  -5.258 1.00 . A A .  32 SER C    1 1 
       20 34983 1 1  32 SER CA   C  20.715  -6.775  -5.368 1.00 . A A .  32 SER CA   1 1 
       20 34984 1 1  32 SER CB   C  21.557  -6.723  -4.093 1.00 . A A .  32 SER CB   1 1 
       20 34985 1 1  32 SER H    H  20.102  -4.802  -4.906 1.00 . A A .  32 SER H    1 1 
       20 34986 1 1  32 SER HA   H  21.360  -6.987  -6.208 1.00 . A A .  32 SER HA   1 1 
       20 34987 1 1  32 SER HB2  H  20.917  -6.511  -3.250 1.00 . A A .  32 SER HB2  1 1 
       20 34988 1 1  32 SER HB3  H  22.042  -7.677  -3.945 1.00 . A A .  32 SER HB3  1 1 
       20 34989 1 1  32 SER HG   H  22.984  -5.764  -5.032 1.00 . A A .  32 SER HG   1 1 
       20 34990 1 1  32 SER N    N  20.079  -5.485  -5.608 1.00 . A A .  32 SER N    1 1 
       20 34991 1 1  32 SER O    O  19.945  -9.042  -5.570 1.00 . A A .  32 SER O    1 1 
       20 34992 1 1  32 SER OG   O  22.549  -5.715  -4.178 1.00 . A A .  32 SER OG   1 1 
       20 34993 1 1  33 SER C    C  16.130  -7.998  -5.365 1.00 . A A .  33 SER C    1 1 
       20 34994 1 1  33 SER CA   C  17.390  -8.480  -4.653 1.00 . A A .  33 SER CA   1 1 
       20 34995 1 1  33 SER CB   C  17.096  -8.711  -3.170 1.00 . A A .  33 SER CB   1 1 
       20 34996 1 1  33 SER H    H  18.318  -6.578  -4.577 1.00 . A A .  33 SER H    1 1 
       20 34997 1 1  33 SER HA   H  17.707  -9.411  -5.099 1.00 . A A .  33 SER HA   1 1 
       20 34998 1 1  33 SER HB2  H  16.926  -7.761  -2.687 1.00 . A A .  33 SER HB2  1 1 
       20 34999 1 1  33 SER HB3  H  16.213  -9.327  -3.073 1.00 . A A .  33 SER HB3  1 1 
       20 35000 1 1  33 SER HG   H  18.540 -10.033  -3.115 1.00 . A A .  33 SER HG   1 1 
       20 35001 1 1  33 SER N    N  18.475  -7.517  -4.810 1.00 . A A .  33 SER N    1 1 
       20 35002 1 1  33 SER O    O  15.816  -6.807  -5.358 1.00 . A A .  33 SER O    1 1 
       20 35003 1 1  33 SER OG   O  18.180  -9.362  -2.531 1.00 . A A .  33 SER OG   1 1 
       20 35004 1 1  34 ASP C    C  13.039  -8.341  -5.719 1.00 . A A .  34 ASP C    1 1 
       20 35005 1 1  34 ASP CA   C  14.183  -8.604  -6.694 1.00 . A A .  34 ASP CA   1 1 
       20 35006 1 1  34 ASP CB   C  13.806  -9.738  -7.648 1.00 . A A .  34 ASP CB   1 1 
       20 35007 1 1  34 ASP CG   C  14.798  -9.894  -8.784 1.00 . A A .  34 ASP CG   1 1 
       20 35008 1 1  34 ASP H    H  15.713  -9.864  -5.948 1.00 . A A .  34 ASP H    1 1 
       20 35009 1 1  34 ASP HA   H  14.363  -7.708  -7.268 1.00 . A A .  34 ASP HA   1 1 
       20 35010 1 1  34 ASP HB2  H  13.770 -10.667  -7.097 1.00 . A A .  34 ASP HB2  1 1 
       20 35011 1 1  34 ASP HB3  H  12.832  -9.536  -8.070 1.00 . A A .  34 ASP HB3  1 1 
       20 35012 1 1  34 ASP N    N  15.411  -8.931  -5.978 1.00 . A A .  34 ASP N    1 1 
       20 35013 1 1  34 ASP O    O  12.132  -9.159  -5.577 1.00 . A A .  34 ASP O    1 1 
       20 35014 1 1  34 ASP OD1  O  15.972 -10.216  -8.506 1.00 . A A .  34 ASP OD1  1 1 
       20 35015 1 1  34 ASP OD2  O  14.400  -9.694  -9.950 1.00 . A A .  34 ASP OD2  1 1 
       20 35016 1 1  35 ASN C    C  12.108  -5.328  -3.787 1.00 . A A .  35 ASN C    1 1 
       20 35017 1 1  35 ASN CA   C  12.061  -6.823  -4.087 1.00 . A A .  35 ASN CA   1 1 
       20 35018 1 1  35 ASN CB   C  12.233  -7.620  -2.792 1.00 . A A .  35 ASN CB   1 1 
       20 35019 1 1  35 ASN CG   C  13.682  -7.976  -2.521 1.00 . A A .  35 ASN CG   1 1 
       20 35020 1 1  35 ASN H    H  13.841  -6.582  -5.206 1.00 . A A .  35 ASN H    1 1 
       20 35021 1 1  35 ASN HA   H  11.101  -7.062  -4.520 1.00 . A A .  35 ASN HA   1 1 
       20 35022 1 1  35 ASN HB2  H  11.866  -7.032  -1.963 1.00 . A A .  35 ASN HB2  1 1 
       20 35023 1 1  35 ASN HB3  H  11.663  -8.534  -2.860 1.00 . A A .  35 ASN HB3  1 1 
       20 35024 1 1  35 ASN HD21 H  13.119  -9.461  -1.324 1.00 . A A .  35 ASN HD21 1 1 
       20 35025 1 1  35 ASN HD22 H  14.824  -9.250  -1.509 1.00 . A A .  35 ASN HD22 1 1 
       20 35026 1 1  35 ASN N    N  13.091  -7.194  -5.050 1.00 . A A .  35 ASN N    1 1 
       20 35027 1 1  35 ASN ND2  N  13.897  -8.999  -1.702 1.00 . A A .  35 ASN ND2  1 1 
       20 35028 1 1  35 ASN O    O  13.159  -4.695  -3.895 1.00 . A A .  35 ASN O    1 1 
       20 35029 1 1  35 ASN OD1  O  14.598  -7.338  -3.041 1.00 . A A .  35 ASN OD1  1 1 
       20 35030 1 1  36 VAL C    C  10.553  -3.134  -1.619 1.00 . A A .  36 VAL C    1 1 
       20 35031 1 1  36 VAL CA   C  10.873  -3.349  -3.094 1.00 . A A .  36 VAL CA   1 1 
       20 35032 1 1  36 VAL CB   C   9.798  -2.650  -3.947 1.00 . A A .  36 VAL CB   1 1 
       20 35033 1 1  36 VAL CG1  C   9.874  -1.141  -3.772 1.00 . A A .  36 VAL CG1  1 1 
       20 35034 1 1  36 VAL CG2  C   9.949  -3.033  -5.412 1.00 . A A .  36 VAL CG2  1 1 
       20 35035 1 1  36 VAL H    H  10.158  -5.325  -3.344 1.00 . A A .  36 VAL H    1 1 
       20 35036 1 1  36 VAL HA   H  11.828  -2.896  -3.315 1.00 . A A .  36 VAL HA   1 1 
       20 35037 1 1  36 VAL HB   H   8.827  -2.981  -3.609 1.00 . A A .  36 VAL HB   1 1 
       20 35038 1 1  36 VAL HG11 H   8.875  -0.734  -3.716 1.00 . A A .  36 VAL HG11 1 1 
       20 35039 1 1  36 VAL HG12 H  10.410  -0.910  -2.863 1.00 . A A .  36 VAL HG12 1 1 
       20 35040 1 1  36 VAL HG13 H  10.391  -0.707  -4.615 1.00 . A A .  36 VAL HG13 1 1 
       20 35041 1 1  36 VAL HG21 H  10.254  -2.167  -5.980 1.00 . A A .  36 VAL HG21 1 1 
       20 35042 1 1  36 VAL HG22 H  10.697  -3.807  -5.507 1.00 . A A .  36 VAL HG22 1 1 
       20 35043 1 1  36 VAL HG23 H   9.005  -3.397  -5.788 1.00 . A A .  36 VAL HG23 1 1 
       20 35044 1 1  36 VAL N    N  10.962  -4.769  -3.411 1.00 . A A .  36 VAL N    1 1 
       20 35045 1 1  36 VAL O    O   9.652  -3.768  -1.069 1.00 . A A .  36 VAL O    1 1 
       20 35046 1 1  37 ASP C    C  10.168  -0.735   0.602 1.00 . A A .  37 ASP C    1 1 
       20 35047 1 1  37 ASP CA   C  11.093  -1.936   0.430 1.00 . A A .  37 ASP CA   1 1 
       20 35048 1 1  37 ASP CB   C  12.433  -1.665   1.115 1.00 . A A .  37 ASP CB   1 1 
       20 35049 1 1  37 ASP CG   C  13.112  -2.937   1.583 1.00 . A A .  37 ASP CG   1 1 
       20 35050 1 1  37 ASP H    H  12.001  -1.764  -1.475 1.00 . A A .  37 ASP H    1 1 
       20 35051 1 1  37 ASP HA   H  10.633  -2.798   0.889 1.00 . A A .  37 ASP HA   1 1 
       20 35052 1 1  37 ASP HB2  H  13.091  -1.164   0.420 1.00 . A A .  37 ASP HB2  1 1 
       20 35053 1 1  37 ASP HB3  H  12.270  -1.028   1.972 1.00 . A A .  37 ASP HB3  1 1 
       20 35054 1 1  37 ASP N    N  11.298  -2.236  -0.982 1.00 . A A .  37 ASP N    1 1 
       20 35055 1 1  37 ASP O    O  10.177   0.189  -0.212 1.00 . A A .  37 ASP O    1 1 
       20 35056 1 1  37 ASP OD1  O  12.405  -3.836   2.084 1.00 . A A .  37 ASP OD1  1 1 
       20 35057 1 1  37 ASP OD2  O  14.350  -3.033   1.450 1.00 . A A .  37 ASP OD2  1 1 
       20 35058 1 1  38 ILE C    C   8.385   0.640   3.433 1.00 . A A .  38 ILE C    1 1 
       20 35059 1 1  38 ILE CA   C   8.438   0.329   1.941 1.00 . A A .  38 ILE CA   1 1 
       20 35060 1 1  38 ILE CB   C   7.019  -0.005   1.447 1.00 . A A .  38 ILE CB   1 1 
       20 35061 1 1  38 ILE CD1  C   7.319  -2.025  -0.073 1.00 . A A .  38 ILE CD1  1 1 
       20 35062 1 1  38 ILE CG1  C   7.067  -0.536   0.013 1.00 . A A .  38 ILE CG1  1 1 
       20 35063 1 1  38 ILE CG2  C   6.124   1.222   1.533 1.00 . A A .  38 ILE CG2  1 1 
       20 35064 1 1  38 ILE H    H   9.408  -1.522   2.275 1.00 . A A .  38 ILE H    1 1 
       20 35065 1 1  38 ILE HA   H   8.784   1.207   1.414 1.00 . A A .  38 ILE HA   1 1 
       20 35066 1 1  38 ILE HB   H   6.607  -0.767   2.091 1.00 . A A .  38 ILE HB   1 1 
       20 35067 1 1  38 ILE HD11 H   6.855  -2.419  -0.964 1.00 . A A .  38 ILE HD11 1 1 
       20 35068 1 1  38 ILE HD12 H   8.382  -2.209  -0.108 1.00 . A A .  38 ILE HD12 1 1 
       20 35069 1 1  38 ILE HD13 H   6.899  -2.512   0.796 1.00 . A A .  38 ILE HD13 1 1 
       20 35070 1 1  38 ILE HG12 H   6.125  -0.332  -0.472 1.00 . A A .  38 ILE HG12 1 1 
       20 35071 1 1  38 ILE HG13 H   7.859  -0.033  -0.523 1.00 . A A .  38 ILE HG13 1 1 
       20 35072 1 1  38 ILE HG21 H   6.635   2.070   1.101 1.00 . A A .  38 ILE HG21 1 1 
       20 35073 1 1  38 ILE HG22 H   5.209   1.039   0.991 1.00 . A A .  38 ILE HG22 1 1 
       20 35074 1 1  38 ILE HG23 H   5.895   1.429   2.568 1.00 . A A .  38 ILE HG23 1 1 
       20 35075 1 1  38 ILE N    N   9.369  -0.757   1.664 1.00 . A A .  38 ILE N    1 1 
       20 35076 1 1  38 ILE O    O   8.219  -0.259   4.259 1.00 . A A .  38 ILE O    1 1 
       20 35077 1 1  39 ARG C    C   7.551   3.534   5.345 1.00 . A A .  39 ARG C    1 1 
       20 35078 1 1  39 ARG CA   C   8.492   2.346   5.165 1.00 . A A .  39 ARG CA   1 1 
       20 35079 1 1  39 ARG CB   C   9.898   2.719   5.639 1.00 . A A .  39 ARG CB   1 1 
       20 35080 1 1  39 ARG CD   C   9.937   2.090   8.072 1.00 . A A .  39 ARG CD   1 1 
       20 35081 1 1  39 ARG CG   C   9.942   3.233   7.069 1.00 . A A .  39 ARG CG   1 1 
       20 35082 1 1  39 ARG CZ   C  10.854   1.641  10.308 1.00 . A A .  39 ARG CZ   1 1 
       20 35083 1 1  39 ARG H    H   8.654   2.587   3.068 1.00 . A A .  39 ARG H    1 1 
       20 35084 1 1  39 ARG HA   H   8.129   1.521   5.758 1.00 . A A .  39 ARG HA   1 1 
       20 35085 1 1  39 ARG HB2  H  10.530   1.846   5.574 1.00 . A A .  39 ARG HB2  1 1 
       20 35086 1 1  39 ARG HB3  H  10.291   3.488   4.991 1.00 . A A .  39 ARG HB3  1 1 
       20 35087 1 1  39 ARG HD2  H   8.921   1.748   8.203 1.00 . A A .  39 ARG HD2  1 1 
       20 35088 1 1  39 ARG HD3  H  10.541   1.285   7.682 1.00 . A A .  39 ARG HD3  1 1 
       20 35089 1 1  39 ARG HE   H  10.544   3.459   9.548 1.00 . A A .  39 ARG HE   1 1 
       20 35090 1 1  39 ARG HG2  H  10.842   3.813   7.206 1.00 . A A .  39 ARG HG2  1 1 
       20 35091 1 1  39 ARG HG3  H   9.079   3.858   7.243 1.00 . A A .  39 ARG HG3  1 1 
       20 35092 1 1  39 ARG HH11 H  10.410  -0.005   9.226 1.00 . A A .  39 ARG HH11 1 1 
       20 35093 1 1  39 ARG HH12 H  11.057  -0.308  10.804 1.00 . A A .  39 ARG HH12 1 1 
       20 35094 1 1  39 ARG HH21 H  11.397   3.073  11.628 1.00 . A A .  39 ARG HH21 1 1 
       20 35095 1 1  39 ARG HH22 H  11.617   1.444  12.170 1.00 . A A .  39 ARG HH22 1 1 
       20 35096 1 1  39 ARG N    N   8.525   1.917   3.772 1.00 . A A .  39 ARG N    1 1 
       20 35097 1 1  39 ARG NE   N  10.470   2.498   9.369 1.00 . A A .  39 ARG NE   1 1 
       20 35098 1 1  39 ARG NH1  N  10.766   0.336  10.095 1.00 . A A .  39 ARG NH1  1 1 
       20 35099 1 1  39 ARG NH2  N  11.329   2.090  11.464 1.00 . A A .  39 ARG NH2  1 1 
       20 35100 1 1  39 ARG O    O   7.485   4.421   4.495 1.00 . A A .  39 ARG O    1 1 
       20 35101 1 1  40 TRP C    C   5.825   4.897   8.248 1.00 . A A .  40 TRP C    1 1 
       20 35102 1 1  40 TRP CA   C   5.888   4.621   6.750 1.00 . A A .  40 TRP CA   1 1 
       20 35103 1 1  40 TRP CB   C   4.495   4.269   6.225 1.00 . A A .  40 TRP CB   1 1 
       20 35104 1 1  40 TRP CD1  C   3.081   3.032   7.968 1.00 . A A .  40 TRP CD1  1 1 
       20 35105 1 1  40 TRP CD2  C   4.088   1.694   6.481 1.00 . A A .  40 TRP CD2  1 1 
       20 35106 1 1  40 TRP CE2  C   3.349   0.896   7.376 1.00 . A A .  40 TRP CE2  1 1 
       20 35107 1 1  40 TRP CE3  C   4.804   1.070   5.456 1.00 . A A .  40 TRP CE3  1 1 
       20 35108 1 1  40 TRP CG   C   3.903   3.057   6.877 1.00 . A A .  40 TRP CG   1 1 
       20 35109 1 1  40 TRP CH2  C   4.019  -1.077   6.263 1.00 . A A .  40 TRP CH2  1 1 
       20 35110 1 1  40 TRP CZ2  C   3.309  -0.492   7.276 1.00 . A A .  40 TRP CZ2  1 1 
       20 35111 1 1  40 TRP CZ3  C   4.763  -0.308   5.358 1.00 . A A .  40 TRP CZ3  1 1 
       20 35112 1 1  40 TRP H    H   6.922   2.807   7.098 1.00 . A A .  40 TRP H    1 1 
       20 35113 1 1  40 TRP HA   H   6.238   5.510   6.246 1.00 . A A .  40 TRP HA   1 1 
       20 35114 1 1  40 TRP HB2  H   3.829   5.101   6.401 1.00 . A A .  40 TRP HB2  1 1 
       20 35115 1 1  40 TRP HB3  H   4.556   4.081   5.162 1.00 . A A .  40 TRP HB3  1 1 
       20 35116 1 1  40 TRP HD1  H   2.755   3.911   8.503 1.00 . A A .  40 TRP HD1  1 1 
       20 35117 1 1  40 TRP HE1  H   2.165   1.458   9.014 1.00 . A A .  40 TRP HE1  1 1 
       20 35118 1 1  40 TRP HE3  H   5.383   1.645   4.749 1.00 . A A .  40 TRP HE3  1 1 
       20 35119 1 1  40 TRP HH2  H   4.016  -2.150   6.149 1.00 . A A .  40 TRP HH2  1 1 
       20 35120 1 1  40 TRP HZ2  H   2.739  -1.099   7.965 1.00 . A A .  40 TRP HZ2  1 1 
       20 35121 1 1  40 TRP HZ3  H   5.311  -0.808   4.573 1.00 . A A .  40 TRP HZ3  1 1 
       20 35122 1 1  40 TRP N    N   6.825   3.543   6.458 1.00 . A A .  40 TRP N    1 1 
       20 35123 1 1  40 TRP NE1  N   2.745   1.736   8.274 1.00 . A A .  40 TRP NE1  1 1 
       20 35124 1 1  40 TRP O    O   6.569   4.305   9.029 1.00 . A A .  40 TRP O    1 1 
       20 35125 1 1  41 MET C    C   3.305   6.092  10.460 1.00 . A A .  41 MET C    1 1 
       20 35126 1 1  41 MET CA   C   4.772   6.153  10.048 1.00 . A A .  41 MET CA   1 1 
       20 35127 1 1  41 MET CB   C   5.331   7.552  10.311 1.00 . A A .  41 MET CB   1 1 
       20 35128 1 1  41 MET CE   C   7.306   8.005  13.330 1.00 . A A .  41 MET CE   1 1 
       20 35129 1 1  41 MET CG   C   6.815   7.563  10.638 1.00 . A A .  41 MET CG   1 1 
       20 35130 1 1  41 MET H    H   4.367   6.239   7.972 1.00 . A A .  41 MET H    1 1 
       20 35131 1 1  41 MET HA   H   5.329   5.437  10.634 1.00 . A A .  41 MET HA   1 1 
       20 35132 1 1  41 MET HB2  H   5.173   8.161   9.433 1.00 . A A .  41 MET HB2  1 1 
       20 35133 1 1  41 MET HB3  H   4.798   7.989  11.143 1.00 . A A .  41 MET HB3  1 1 
       20 35134 1 1  41 MET HE1  H   6.311   8.313  13.614 1.00 . A A .  41 MET HE1  1 1 
       20 35135 1 1  41 MET HE2  H   7.844   7.673  14.205 1.00 . A A .  41 MET HE2  1 1 
       20 35136 1 1  41 MET HE3  H   7.826   8.838  12.880 1.00 . A A .  41 MET HE3  1 1 
       20 35137 1 1  41 MET HG2  H   7.354   7.111   9.819 1.00 . A A .  41 MET HG2  1 1 
       20 35138 1 1  41 MET HG3  H   7.136   8.588  10.755 1.00 . A A .  41 MET HG3  1 1 
       20 35139 1 1  41 MET N    N   4.932   5.800   8.642 1.00 . A A .  41 MET N    1 1 
       20 35140 1 1  41 MET O    O   2.413   6.052   9.613 1.00 . A A .  41 MET O    1 1 
       20 35141 1 1  41 MET SD   S   7.200   6.660  12.151 1.00 . A A .  41 MET SD   1 1 
       20 35142 1 1  42 LYS C    C   1.066   7.414  12.300 1.00 . A A .  42 LYS C    1 1 
       20 35143 1 1  42 LYS CA   C   1.703   6.028  12.292 1.00 . A A .  42 LYS CA   1 1 
       20 35144 1 1  42 LYS CB   C   1.706   5.449  13.709 1.00 . A A .  42 LYS CB   1 1 
       20 35145 1 1  42 LYS CD   C  -0.648   5.605  14.573 1.00 . A A .  42 LYS CD   1 1 
       20 35146 1 1  42 LYS CE   C  -1.988   4.893  14.661 1.00 . A A .  42 LYS CE   1 1 
       20 35147 1 1  42 LYS CG   C   0.441   4.681  14.054 1.00 . A A .  42 LYS CG   1 1 
       20 35148 1 1  42 LYS H    H   3.816   6.117  12.393 1.00 . A A .  42 LYS H    1 1 
       20 35149 1 1  42 LYS HA   H   1.125   5.382  11.649 1.00 . A A .  42 LYS HA   1 1 
       20 35150 1 1  42 LYS HB2  H   2.547   4.779  13.809 1.00 . A A .  42 LYS HB2  1 1 
       20 35151 1 1  42 LYS HB3  H   1.814   6.259  14.416 1.00 . A A .  42 LYS HB3  1 1 
       20 35152 1 1  42 LYS HD2  H  -0.373   5.953  15.558 1.00 . A A .  42 LYS HD2  1 1 
       20 35153 1 1  42 LYS HD3  H  -0.741   6.449  13.904 1.00 . A A .  42 LYS HD3  1 1 
       20 35154 1 1  42 LYS HE2  H  -2.776   5.629  14.614 1.00 . A A .  42 LYS HE2  1 1 
       20 35155 1 1  42 LYS HE3  H  -2.077   4.217  13.823 1.00 . A A .  42 LYS HE3  1 1 
       20 35156 1 1  42 LYS HG2  H   0.081   4.181  13.167 1.00 . A A .  42 LYS HG2  1 1 
       20 35157 1 1  42 LYS HG3  H   0.672   3.949  14.814 1.00 . A A .  42 LYS HG3  1 1 
       20 35158 1 1  42 LYS HZ1  H  -2.558   4.710  16.662 1.00 . A A .  42 LYS HZ1  1 1 
       20 35159 1 1  42 LYS HZ2  H  -1.188   3.806  16.255 1.00 . A A .  42 LYS HZ2  1 1 
       20 35160 1 1  42 LYS HZ3  H  -2.721   3.282  15.770 1.00 . A A .  42 LYS HZ3  1 1 
       20 35161 1 1  42 LYS N    N   3.062   6.084  11.767 1.00 . A A .  42 LYS N    1 1 
       20 35162 1 1  42 LYS NZ   N  -2.124   4.118  15.925 1.00 . A A .  42 LYS NZ   1 1 
       20 35163 1 1  42 LYS O    O   1.691   8.409  12.666 1.00 . A A .  42 LYS O    1 1 
       20 35164 1 1  43 PRO C    C  -1.278   9.279  13.229 1.00 . A A .  43 PRO C    1 1 
       20 35165 1 1  43 PRO CA   C  -0.958   8.741  11.838 1.00 . A A .  43 PRO CA   1 1 
       20 35166 1 1  43 PRO CB   C  -2.246   8.359  11.104 1.00 . A A .  43 PRO CB   1 1 
       20 35167 1 1  43 PRO CD   C  -1.015   6.336  11.435 1.00 . A A .  43 PRO CD   1 1 
       20 35168 1 1  43 PRO CG   C  -2.407   6.899  11.357 1.00 . A A .  43 PRO CG   1 1 
       20 35169 1 1  43 PRO HA   H  -0.431   9.496  11.274 1.00 . A A .  43 PRO HA   1 1 
       20 35170 1 1  43 PRO HB2  H  -3.074   8.924  11.507 1.00 . A A .  43 PRO HB2  1 1 
       20 35171 1 1  43 PRO HB3  H  -2.139   8.567  10.050 1.00 . A A .  43 PRO HB3  1 1 
       20 35172 1 1  43 PRO HD2  H  -0.974   5.530  12.152 1.00 . A A .  43 PRO HD2  1 1 
       20 35173 1 1  43 PRO HD3  H  -0.691   5.997  10.462 1.00 . A A .  43 PRO HD3  1 1 
       20 35174 1 1  43 PRO HG2  H  -2.927   6.744  12.290 1.00 . A A .  43 PRO HG2  1 1 
       20 35175 1 1  43 PRO HG3  H  -2.950   6.444  10.542 1.00 . A A .  43 PRO HG3  1 1 
       20 35176 1 1  43 PRO N    N  -0.208   7.482  11.886 1.00 . A A .  43 PRO N    1 1 
       20 35177 1 1  43 PRO O    O  -1.399   8.530  14.198 1.00 . A A .  43 PRO O    1 1 
       20 35178 1 1  44 PRO C    C  -3.147  10.992  15.075 1.00 . A A .  44 PRO C    1 1 
       20 35179 1 1  44 PRO CA   C  -1.726  11.277  14.600 1.00 . A A .  44 PRO CA   1 1 
       20 35180 1 1  44 PRO CB   C  -1.561  12.762  14.268 1.00 . A A .  44 PRO CB   1 1 
       20 35181 1 1  44 PRO CD   C  -1.287  11.563  12.218 1.00 . A A .  44 PRO CD   1 1 
       20 35182 1 1  44 PRO CG   C  -1.800  12.851  12.800 1.00 . A A .  44 PRO CG   1 1 
       20 35183 1 1  44 PRO HA   H  -1.026  10.999  15.375 1.00 . A A .  44 PRO HA   1 1 
       20 35184 1 1  44 PRO HB2  H  -2.286  13.340  14.823 1.00 . A A .  44 PRO HB2  1 1 
       20 35185 1 1  44 PRO HB3  H  -0.563  13.083  14.525 1.00 . A A .  44 PRO HB3  1 1 
       20 35186 1 1  44 PRO HD2  H  -1.894  11.261  11.377 1.00 . A A .  44 PRO HD2  1 1 
       20 35187 1 1  44 PRO HD3  H  -0.254  11.669  11.921 1.00 . A A .  44 PRO HD3  1 1 
       20 35188 1 1  44 PRO HG2  H  -2.857  12.955  12.606 1.00 . A A .  44 PRO HG2  1 1 
       20 35189 1 1  44 PRO HG3  H  -1.258  13.690  12.390 1.00 . A A .  44 PRO HG3  1 1 
       20 35190 1 1  44 PRO N    N  -1.418  10.609  13.332 1.00 . A A .  44 PRO N    1 1 
       20 35191 1 1  44 PRO O    O  -3.600  11.543  16.079 1.00 . A A .  44 PRO O    1 1 
       20 35192 1 1  45 THR C    C  -5.361   9.534  16.193 1.00 . A A .  45 THR C    1 1 
       20 35193 1 1  45 THR CA   C  -5.216   9.769  14.694 1.00 . A A .  45 THR CA   1 1 
       20 35194 1 1  45 THR CB   C  -5.675   8.506  13.941 1.00 . A A .  45 THR CB   1 1 
       20 35195 1 1  45 THR CG2  C  -4.911   7.282  14.422 1.00 . A A .  45 THR CG2  1 1 
       20 35196 1 1  45 THR H    H  -3.431   9.721  13.558 1.00 . A A .  45 THR H    1 1 
       20 35197 1 1  45 THR HA   H  -5.858  10.589  14.404 1.00 . A A .  45 THR HA   1 1 
       20 35198 1 1  45 THR HB   H  -5.479   8.643  12.887 1.00 . A A .  45 THR HB   1 1 
       20 35199 1 1  45 THR HG1  H  -7.225   7.823  14.950 1.00 . A A .  45 THR HG1  1 1 
       20 35200 1 1  45 THR HG21 H  -3.951   7.240  13.931 1.00 . A A .  45 THR HG21 1 1 
       20 35201 1 1  45 THR HG22 H  -5.475   6.391  14.188 1.00 . A A .  45 THR HG22 1 1 
       20 35202 1 1  45 THR HG23 H  -4.766   7.346  15.490 1.00 . A A .  45 THR HG23 1 1 
       20 35203 1 1  45 THR N    N  -3.847  10.127  14.347 1.00 . A A .  45 THR N    1 1 
       20 35204 1 1  45 THR O    O  -4.433   9.061  16.850 1.00 . A A .  45 THR O    1 1 
       20 35205 1 1  45 THR OG1  O  -7.080   8.305  14.132 1.00 . A A .  45 THR OG1  1 1 
       20 35206 1 1  46 LYS C    C  -8.131   8.979  18.370 1.00 . A A .  46 LYS C    1 1 
       20 35207 1 1  46 LYS CA   C  -6.798   9.688  18.152 1.00 . A A .  46 LYS CA   1 1 
       20 35208 1 1  46 LYS CB   C  -6.806  11.043  18.863 1.00 . A A .  46 LYS CB   1 1 
       20 35209 1 1  46 LYS CD   C  -5.132  10.892  20.729 1.00 . A A .  46 LYS CD   1 1 
       20 35210 1 1  46 LYS CE   C  -4.843   9.401  20.647 1.00 . A A .  46 LYS CE   1 1 
       20 35211 1 1  46 LYS CG   C  -5.438  11.477  19.360 1.00 . A A .  46 LYS CG   1 1 
       20 35212 1 1  46 LYS H    H  -7.232  10.237  16.154 1.00 . A A .  46 LYS H    1 1 
       20 35213 1 1  46 LYS HA   H  -6.008   9.079  18.564 1.00 . A A .  46 LYS HA   1 1 
       20 35214 1 1  46 LYS HB2  H  -7.172  11.793  18.177 1.00 . A A .  46 LYS HB2  1 1 
       20 35215 1 1  46 LYS HB3  H  -7.473  10.986  19.711 1.00 . A A .  46 LYS HB3  1 1 
       20 35216 1 1  46 LYS HD2  H  -4.267  11.392  21.139 1.00 . A A .  46 LYS HD2  1 1 
       20 35217 1 1  46 LYS HD3  H  -5.982  11.050  21.377 1.00 . A A .  46 LYS HD3  1 1 
       20 35218 1 1  46 LYS HE2  H  -5.781   8.869  20.600 1.00 . A A .  46 LYS HE2  1 1 
       20 35219 1 1  46 LYS HE3  H  -4.274   9.207  19.749 1.00 . A A .  46 LYS HE3  1 1 
       20 35220 1 1  46 LYS HG2  H  -4.687  11.141  18.661 1.00 . A A .  46 LYS HG2  1 1 
       20 35221 1 1  46 LYS HG3  H  -5.415  12.555  19.426 1.00 . A A .  46 LYS HG3  1 1 
       20 35222 1 1  46 LYS HZ1  H  -4.062   7.880  21.845 1.00 . A A .  46 LYS HZ1  1 1 
       20 35223 1 1  46 LYS HZ2  H  -4.503   9.269  22.703 1.00 . A A .  46 LYS HZ2  1 1 
       20 35224 1 1  46 LYS HZ3  H  -3.090   9.262  21.774 1.00 . A A .  46 LYS HZ3  1 1 
       20 35225 1 1  46 LYS N    N  -6.530   9.865  16.729 1.00 . A A .  46 LYS N    1 1 
       20 35226 1 1  46 LYS NZ   N  -4.070   8.919  21.825 1.00 . A A .  46 LYS NZ   1 1 
       20 35227 1 1  46 LYS O    O  -8.806   8.600  17.414 1.00 . A A .  46 LYS O    1 1 
       20 35228 1 1  47 GLN C    C -10.900   8.660  19.112 1.00 . A A .  47 GLN C    1 1 
       20 35229 1 1  47 GLN CA   C  -9.755   8.142  19.977 1.00 . A A .  47 GLN CA   1 1 
       20 35230 1 1  47 GLN CB   C -10.082   8.355  21.456 1.00 . A A .  47 GLN CB   1 1 
       20 35231 1 1  47 GLN CD   C -10.595  10.022  23.284 1.00 . A A .  47 GLN CD   1 1 
       20 35232 1 1  47 GLN CG   C -10.069   9.815  21.878 1.00 . A A .  47 GLN CG   1 1 
       20 35233 1 1  47 GLN H    H  -7.921   9.129  20.353 1.00 . A A .  47 GLN H    1 1 
       20 35234 1 1  47 GLN HA   H  -9.632   7.085  19.794 1.00 . A A .  47 GLN HA   1 1 
       20 35235 1 1  47 GLN HB2  H -11.063   7.953  21.657 1.00 . A A .  47 GLN HB2  1 1 
       20 35236 1 1  47 GLN HB3  H  -9.355   7.824  22.053 1.00 . A A .  47 GLN HB3  1 1 
       20 35237 1 1  47 GLN HE21 H  -8.806  10.642  23.889 1.00 . A A .  47 GLN HE21 1 1 
       20 35238 1 1  47 GLN HE22 H -10.039  10.613  25.099 1.00 . A A .  47 GLN HE22 1 1 
       20 35239 1 1  47 GLN HG2  H  -9.053  10.181  21.833 1.00 . A A .  47 GLN HG2  1 1 
       20 35240 1 1  47 GLN HG3  H -10.683  10.380  21.192 1.00 . A A .  47 GLN HG3  1 1 
       20 35241 1 1  47 GLN N    N  -8.503   8.804  19.634 1.00 . A A .  47 GLN N    1 1 
       20 35242 1 1  47 GLN NE2  N  -9.726  10.470  24.182 1.00 . A A .  47 GLN NE2  1 1 
       20 35243 1 1  47 GLN O    O -11.886   7.959  18.887 1.00 . A A .  47 GLN O    1 1 
       20 35244 1 1  47 GLN OE1  O -11.770   9.780  23.561 1.00 . A A .  47 GLN OE1  1 1 
       20 35245 1 1  48 GLN C    C -12.137   9.596  16.616 1.00 . A A .  48 GLN C    1 1 
       20 35246 1 1  48 GLN CA   C -11.784  10.502  17.791 1.00 . A A .  48 GLN CA   1 1 
       20 35247 1 1  48 GLN CB   C -11.306  11.861  17.276 1.00 . A A .  48 GLN CB   1 1 
       20 35248 1 1  48 GLN CD   C -13.080  13.425  18.166 1.00 . A A .  48 GLN CD   1 1 
       20 35249 1 1  48 GLN CG   C -12.440  12.815  16.935 1.00 . A A .  48 GLN CG   1 1 
       20 35250 1 1  48 GLN H    H  -9.951  10.399  18.845 1.00 . A A .  48 GLN H    1 1 
       20 35251 1 1  48 GLN HA   H -12.666  10.646  18.396 1.00 . A A .  48 GLN HA   1 1 
       20 35252 1 1  48 GLN HB2  H -10.691  12.324  18.034 1.00 . A A .  48 GLN HB2  1 1 
       20 35253 1 1  48 GLN HB3  H -10.714  11.708  16.386 1.00 . A A .  48 GLN HB3  1 1 
       20 35254 1 1  48 GLN HE21 H -14.479  14.283  17.044 1.00 . A A .  48 GLN HE21 1 1 
       20 35255 1 1  48 GLN HE22 H -14.595  14.576  18.742 1.00 . A A .  48 GLN HE22 1 1 
       20 35256 1 1  48 GLN HG2  H -12.050  13.612  16.319 1.00 . A A .  48 GLN HG2  1 1 
       20 35257 1 1  48 GLN HG3  H -13.195  12.274  16.385 1.00 . A A .  48 GLN HG3  1 1 
       20 35258 1 1  48 GLN N    N -10.761   9.891  18.630 1.00 . A A .  48 GLN N    1 1 
       20 35259 1 1  48 GLN NE2  N -14.160  14.171  17.964 1.00 . A A .  48 GLN NE2  1 1 
       20 35260 1 1  48 GLN O    O -13.311   9.401  16.301 1.00 . A A .  48 GLN O    1 1 
       20 35261 1 1  48 GLN OE1  O -12.610  13.228  19.287 1.00 . A A .  48 GLN OE1  1 1 
       20 35262 1 1  49 ASP C    C -11.535   6.722  15.292 1.00 . A A .  49 ASP C    1 1 
       20 35263 1 1  49 ASP CA   C -11.316   8.160  14.831 1.00 . A A .  49 ASP CA   1 1 
       20 35264 1 1  49 ASP CB   C -10.116   8.227  13.886 1.00 . A A .  49 ASP CB   1 1 
       20 35265 1 1  49 ASP CG   C -10.491   7.917  12.450 1.00 . A A .  49 ASP CG   1 1 
       20 35266 1 1  49 ASP H    H -10.201   9.240  16.270 1.00 . A A .  49 ASP H    1 1 
       20 35267 1 1  49 ASP HA   H -12.197   8.493  14.304 1.00 . A A .  49 ASP HA   1 1 
       20 35268 1 1  49 ASP HB2  H  -9.694   9.221  13.921 1.00 . A A .  49 ASP HB2  1 1 
       20 35269 1 1  49 ASP HB3  H  -9.372   7.514  14.208 1.00 . A A .  49 ASP HB3  1 1 
       20 35270 1 1  49 ASP N    N -11.114   9.046  15.971 1.00 . A A .  49 ASP N    1 1 
       20 35271 1 1  49 ASP O    O -12.428   6.031  14.802 1.00 . A A .  49 ASP O    1 1 
       20 35272 1 1  49 ASP OD1  O -11.097   8.789  11.793 1.00 . A A .  49 ASP OD1  1 1 
       20 35273 1 1  49 ASP OD2  O -10.178   6.802  11.984 1.00 . A A .  49 ASP OD2  1 1 
       20 35274 1 1  50 GLY C    C  -9.486   4.287  17.025 1.00 . A A .  50 GLY C    1 1 
       20 35275 1 1  50 GLY CA   C -10.833   4.924  16.749 1.00 . A A .  50 GLY CA   1 1 
       20 35276 1 1  50 GLY H    H -10.020   6.873  16.592 1.00 . A A .  50 GLY H    1 1 
       20 35277 1 1  50 GLY HA2  H -11.404   4.946  17.665 1.00 . A A .  50 GLY HA2  1 1 
       20 35278 1 1  50 GLY HA3  H -11.360   4.323  16.022 1.00 . A A .  50 GLY HA3  1 1 
       20 35279 1 1  50 GLY N    N -10.714   6.277  16.238 1.00 . A A .  50 GLY N    1 1 
       20 35280 1 1  50 GLY O    O  -8.661   4.853  17.743 1.00 . A A .  50 GLY O    1 1 
       20 35281 1 1  51 GLU C    C  -7.508   1.805  15.331 1.00 . A A .  51 GLU C    1 1 
       20 35282 1 1  51 GLU CA   C  -8.006   2.392  16.648 1.00 . A A .  51 GLU CA   1 1 
       20 35283 1 1  51 GLU CB   C  -8.180   1.278  17.682 1.00 . A A .  51 GLU CB   1 1 
       20 35284 1 1  51 GLU CD   C  -9.127  -1.029  18.087 1.00 . A A .  51 GLU CD   1 1 
       20 35285 1 1  51 GLU CG   C  -9.257   0.271  17.316 1.00 . A A .  51 GLU CG   1 1 
       20 35286 1 1  51 GLU H    H  -9.959   2.707  15.895 1.00 . A A .  51 GLU H    1 1 
       20 35287 1 1  51 GLU HA   H  -7.276   3.098  17.013 1.00 . A A .  51 GLU HA   1 1 
       20 35288 1 1  51 GLU HB2  H  -7.243   0.751  17.787 1.00 . A A .  51 GLU HB2  1 1 
       20 35289 1 1  51 GLU HB3  H  -8.441   1.723  18.631 1.00 . A A .  51 GLU HB3  1 1 
       20 35290 1 1  51 GLU HG2  H -10.224   0.702  17.529 1.00 . A A .  51 GLU HG2  1 1 
       20 35291 1 1  51 GLU HG3  H  -9.186   0.054  16.260 1.00 . A A .  51 GLU HG3  1 1 
       20 35292 1 1  51 GLU N    N  -9.263   3.107  16.456 1.00 . A A .  51 GLU N    1 1 
       20 35293 1 1  51 GLU O    O  -8.277   1.220  14.568 1.00 . A A .  51 GLU O    1 1 
       20 35294 1 1  51 GLU OE1  O  -8.072  -1.686  17.966 1.00 . A A .  51 GLU OE1  1 1 
       20 35295 1 1  51 GLU OE2  O -10.079  -1.388  18.811 1.00 . A A .  51 GLU OE2  1 1 
       20 35296 1 1  52 LEU C    C  -5.308  -0.035  13.970 1.00 . A A .  52 LEU C    1 1 
       20 35297 1 1  52 LEU CA   C  -5.612   1.454  13.844 1.00 . A A .  52 LEU CA   1 1 
       20 35298 1 1  52 LEU CB   C  -4.329   2.223  13.523 1.00 . A A .  52 LEU CB   1 1 
       20 35299 1 1  52 LEU CD1  C  -2.586   2.609  11.764 1.00 . A A .  52 LEU CD1  1 1 
       20 35300 1 1  52 LEU CD2  C  -2.447   0.593  13.238 1.00 . A A .  52 LEU CD2  1 1 
       20 35301 1 1  52 LEU CG   C  -3.381   1.559  12.524 1.00 . A A .  52 LEU CG   1 1 
       20 35302 1 1  52 LEU H    H  -5.652   2.442  15.715 1.00 . A A .  52 LEU H    1 1 
       20 35303 1 1  52 LEU HA   H  -6.320   1.598  13.042 1.00 . A A .  52 LEU HA   1 1 
       20 35304 1 1  52 LEU HB2  H  -4.612   3.184  13.122 1.00 . A A .  52 LEU HB2  1 1 
       20 35305 1 1  52 LEU HB3  H  -3.790   2.366  14.449 1.00 . A A .  52 LEU HB3  1 1 
       20 35306 1 1  52 LEU HD11 H  -1.658   2.802  12.282 1.00 . A A .  52 LEU HD11 1 1 
       20 35307 1 1  52 LEU HD12 H  -3.161   3.521  11.703 1.00 . A A .  52 LEU HD12 1 1 
       20 35308 1 1  52 LEU HD13 H  -2.375   2.249  10.768 1.00 . A A .  52 LEU HD13 1 1 
       20 35309 1 1  52 LEU HD21 H  -1.433   0.763  12.908 1.00 . A A .  52 LEU HD21 1 1 
       20 35310 1 1  52 LEU HD22 H  -2.734  -0.423  13.006 1.00 . A A .  52 LEU HD22 1 1 
       20 35311 1 1  52 LEU HD23 H  -2.510   0.751  14.304 1.00 . A A .  52 LEU HD23 1 1 
       20 35312 1 1  52 LEU HG   H  -3.961   0.996  11.806 1.00 . A A .  52 LEU HG   1 1 
       20 35313 1 1  52 LEU N    N  -6.215   1.967  15.070 1.00 . A A .  52 LEU N    1 1 
       20 35314 1 1  52 LEU O    O  -4.696  -0.475  14.943 1.00 . A A .  52 LEU O    1 1 
       20 35315 1 1  53 VAL C    C  -4.446  -2.632  11.950 1.00 . A A .  53 VAL C    1 1 
       20 35316 1 1  53 VAL CA   C  -5.508  -2.247  12.973 1.00 . A A .  53 VAL CA   1 1 
       20 35317 1 1  53 VAL CB   C  -6.804  -3.021  12.668 1.00 . A A .  53 VAL CB   1 1 
       20 35318 1 1  53 VAL CG1  C  -7.745  -2.981  13.862 1.00 . A A .  53 VAL CG1  1 1 
       20 35319 1 1  53 VAL CG2  C  -7.480  -2.459  11.427 1.00 . A A .  53 VAL CG2  1 1 
       20 35320 1 1  53 VAL H    H  -6.220  -0.399  12.228 1.00 . A A .  53 VAL H    1 1 
       20 35321 1 1  53 VAL HA   H  -5.167  -2.533  13.958 1.00 . A A .  53 VAL HA   1 1 
       20 35322 1 1  53 VAL HB   H  -6.547  -4.053  12.475 1.00 . A A .  53 VAL HB   1 1 
       20 35323 1 1  53 VAL HG11 H  -7.296  -3.507  14.692 1.00 . A A .  53 VAL HG11 1 1 
       20 35324 1 1  53 VAL HG12 H  -7.928  -1.953  14.142 1.00 . A A .  53 VAL HG12 1 1 
       20 35325 1 1  53 VAL HG13 H  -8.680  -3.455  13.600 1.00 . A A .  53 VAL HG13 1 1 
       20 35326 1 1  53 VAL HG21 H  -6.827  -2.579  10.576 1.00 . A A .  53 VAL HG21 1 1 
       20 35327 1 1  53 VAL HG22 H  -8.405  -2.989  11.248 1.00 . A A .  53 VAL HG22 1 1 
       20 35328 1 1  53 VAL HG23 H  -7.690  -1.410  11.575 1.00 . A A .  53 VAL HG23 1 1 
       20 35329 1 1  53 VAL N    N  -5.738  -0.808  12.976 1.00 . A A .  53 VAL N    1 1 
       20 35330 1 1  53 VAL O    O  -3.953  -3.760  11.945 1.00 . A A .  53 VAL O    1 1 
       20 35331 1 1  54 GLY C    C  -3.105  -0.907   8.963 1.00 . A A .  54 GLY C    1 1 
       20 35332 1 1  54 GLY CA   C  -3.095  -1.946  10.066 1.00 . A A .  54 GLY CA   1 1 
       20 35333 1 1  54 GLY H    H  -4.524  -0.806  11.134 1.00 . A A .  54 GLY H    1 1 
       20 35334 1 1  54 GLY HA2  H  -2.120  -1.953  10.530 1.00 . A A .  54 GLY HA2  1 1 
       20 35335 1 1  54 GLY HA3  H  -3.282  -2.917   9.631 1.00 . A A .  54 GLY HA3  1 1 
       20 35336 1 1  54 GLY N    N  -4.097  -1.687  11.083 1.00 . A A .  54 GLY N    1 1 
       20 35337 1 1  54 GLY O    O  -3.638   0.189   9.138 1.00 . A A .  54 GLY O    1 1 
       20 35338 1 1  55 TYR C    C  -2.768  -1.066   5.385 1.00 . A A .  55 TYR C    1 1 
       20 35339 1 1  55 TYR CA   C  -2.455  -0.337   6.688 1.00 . A A .  55 TYR CA   1 1 
       20 35340 1 1  55 TYR CB   C  -1.073   0.313   6.602 1.00 . A A .  55 TYR CB   1 1 
       20 35341 1 1  55 TYR CD1  C  -0.329   0.244   9.014 1.00 . A A .  55 TYR CD1  1 1 
       20 35342 1 1  55 TYR CD2  C  -0.546   2.373   7.965 1.00 . A A .  55 TYR CD2  1 1 
       20 35343 1 1  55 TYR CE1  C   0.066   0.857  10.188 1.00 . A A .  55 TYR CE1  1 1 
       20 35344 1 1  55 TYR CE2  C  -0.150   2.995   9.133 1.00 . A A .  55 TYR CE2  1 1 
       20 35345 1 1  55 TYR CG   C  -0.641   0.989   7.884 1.00 . A A .  55 TYR CG   1 1 
       20 35346 1 1  55 TYR CZ   C   0.154   2.233  10.242 1.00 . A A .  55 TYR CZ   1 1 
       20 35347 1 1  55 TYR H    H  -2.108  -2.138   7.744 1.00 . A A .  55 TYR H    1 1 
       20 35348 1 1  55 TYR HA   H  -3.195   0.434   6.843 1.00 . A A .  55 TYR HA   1 1 
       20 35349 1 1  55 TYR HB2  H  -0.341  -0.443   6.364 1.00 . A A .  55 TYR HB2  1 1 
       20 35350 1 1  55 TYR HB3  H  -1.081   1.058   5.820 1.00 . A A .  55 TYR HB3  1 1 
       20 35351 1 1  55 TYR HD1  H  -0.399  -0.833   8.969 1.00 . A A .  55 TYR HD1  1 1 
       20 35352 1 1  55 TYR HD2  H  -0.785   2.967   7.094 1.00 . A A .  55 TYR HD2  1 1 
       20 35353 1 1  55 TYR HE1  H   0.304   0.261  11.056 1.00 . A A .  55 TYR HE1  1 1 
       20 35354 1 1  55 TYR HE2  H  -0.082   4.072   9.176 1.00 . A A .  55 TYR HE2  1 1 
       20 35355 1 1  55 TYR HH   H   1.470   3.103  11.341 1.00 . A A .  55 TYR HH   1 1 
       20 35356 1 1  55 TYR N    N  -2.515  -1.250   7.823 1.00 . A A .  55 TYR N    1 1 
       20 35357 1 1  55 TYR O    O  -2.912  -2.288   5.364 1.00 . A A .  55 TYR O    1 1 
       20 35358 1 1  55 TYR OH   O   0.546   2.848  11.408 1.00 . A A .  55 TYR OH   1 1 
       20 35359 1 1  56 ARG C    C  -2.158  -0.408   1.951 1.00 . A A .  56 ARG C    1 1 
       20 35360 1 1  56 ARG CA   C  -3.170  -0.877   2.992 1.00 . A A .  56 ARG CA   1 1 
       20 35361 1 1  56 ARG CB   C  -4.584  -0.494   2.553 1.00 . A A .  56 ARG CB   1 1 
       20 35362 1 1  56 ARG CD   C  -6.850  -1.464   2.061 1.00 . A A .  56 ARG CD   1 1 
       20 35363 1 1  56 ARG CG   C  -5.648  -1.486   2.992 1.00 . A A .  56 ARG CG   1 1 
       20 35364 1 1  56 ARG CZ   C  -9.224  -2.099   2.124 1.00 . A A .  56 ARG CZ   1 1 
       20 35365 1 1  56 ARG H    H  -2.748   0.663   4.381 1.00 . A A .  56 ARG H    1 1 
       20 35366 1 1  56 ARG HA   H  -3.108  -1.952   3.078 1.00 . A A .  56 ARG HA   1 1 
       20 35367 1 1  56 ARG HB2  H  -4.829   0.471   2.972 1.00 . A A .  56 ARG HB2  1 1 
       20 35368 1 1  56 ARG HB3  H  -4.608  -0.427   1.476 1.00 . A A .  56 ARG HB3  1 1 
       20 35369 1 1  56 ARG HD2  H  -6.956  -0.468   1.656 1.00 . A A .  56 ARG HD2  1 1 
       20 35370 1 1  56 ARG HD3  H  -6.677  -2.162   1.256 1.00 . A A .  56 ARG HD3  1 1 
       20 35371 1 1  56 ARG HE   H  -8.061  -1.874   3.729 1.00 . A A .  56 ARG HE   1 1 
       20 35372 1 1  56 ARG HG2  H  -5.224  -2.480   2.990 1.00 . A A .  56 ARG HG2  1 1 
       20 35373 1 1  56 ARG HG3  H  -5.972  -1.234   3.991 1.00 . A A .  56 ARG HG3  1 1 
       20 35374 1 1  56 ARG HH11 H  -8.472  -1.802   0.272 1.00 . A A .  56 ARG HH11 1 1 
       20 35375 1 1  56 ARG HH12 H -10.144  -2.251   0.331 1.00 . A A .  56 ARG HH12 1 1 
       20 35376 1 1  56 ARG HH21 H -10.262  -2.465   3.819 1.00 . A A .  56 ARG HH21 1 1 
       20 35377 1 1  56 ARG HH22 H -11.162  -2.627   2.348 1.00 . A A .  56 ARG HH22 1 1 
       20 35378 1 1  56 ARG N    N  -2.873  -0.305   4.300 1.00 . A A .  56 ARG N    1 1 
       20 35379 1 1  56 ARG NE   N  -8.084  -1.829   2.750 1.00 . A A .  56 ARG NE   1 1 
       20 35380 1 1  56 ARG NH1  N  -9.285  -2.046   0.800 1.00 . A A .  56 ARG NH1  1 1 
       20 35381 1 1  56 ARG NH2  N -10.305  -2.424   2.821 1.00 . A A .  56 ARG NH2  1 1 
       20 35382 1 1  56 ARG O    O  -2.191   0.742   1.514 1.00 . A A .  56 ARG O    1 1 
       20 35383 1 1  57 ILE C    C  -0.678  -1.403  -0.829 1.00 . A A .  57 ILE C    1 1 
       20 35384 1 1  57 ILE CA   C  -0.239  -0.983   0.570 1.00 . A A .  57 ILE CA   1 1 
       20 35385 1 1  57 ILE CB   C   1.102  -1.665   0.901 1.00 . A A .  57 ILE CB   1 1 
       20 35386 1 1  57 ILE CD1  C   2.620  -2.215   2.868 1.00 . A A .  57 ILE CD1  1 1 
       20 35387 1 1  57 ILE CG1  C   1.547  -1.301   2.319 1.00 . A A .  57 ILE CG1  1 1 
       20 35388 1 1  57 ILE CG2  C   2.163  -1.266  -0.113 1.00 . A A .  57 ILE CG2  1 1 
       20 35389 1 1  57 ILE H    H  -1.285  -2.206   1.945 1.00 . A A .  57 ILE H    1 1 
       20 35390 1 1  57 ILE HA   H  -0.089   0.087   0.583 1.00 . A A .  57 ILE HA   1 1 
       20 35391 1 1  57 ILE HB   H   0.962  -2.734   0.839 1.00 . A A .  57 ILE HB   1 1 
       20 35392 1 1  57 ILE HD11 H   2.309  -3.243   2.758 1.00 . A A .  57 ILE HD11 1 1 
       20 35393 1 1  57 ILE HD12 H   3.541  -2.056   2.328 1.00 . A A .  57 ILE HD12 1 1 
       20 35394 1 1  57 ILE HD13 H   2.776  -1.998   3.916 1.00 . A A .  57 ILE HD13 1 1 
       20 35395 1 1  57 ILE HG12 H   1.937  -0.296   2.320 1.00 . A A .  57 ILE HG12 1 1 
       20 35396 1 1  57 ILE HG13 H   0.695  -1.353   2.981 1.00 . A A .  57 ILE HG13 1 1 
       20 35397 1 1  57 ILE HG21 H   3.020  -1.917  -0.012 1.00 . A A .  57 ILE HG21 1 1 
       20 35398 1 1  57 ILE HG22 H   1.760  -1.356  -1.110 1.00 . A A .  57 ILE HG22 1 1 
       20 35399 1 1  57 ILE HG23 H   2.464  -0.245   0.064 1.00 . A A .  57 ILE HG23 1 1 
       20 35400 1 1  57 ILE N    N  -1.260  -1.306   1.560 1.00 . A A .  57 ILE N    1 1 
       20 35401 1 1  57 ILE O    O  -0.779  -2.592  -1.128 1.00 . A A .  57 ILE O    1 1 
       20 35402 1 1  58 SER C    C  -0.241  -0.395  -4.039 1.00 . A A .  58 SER C    1 1 
       20 35403 1 1  58 SER CA   C  -1.366  -0.683  -3.050 1.00 . A A .  58 SER CA   1 1 
       20 35404 1 1  58 SER CB   C  -2.593   0.163  -3.395 1.00 . A A .  58 SER CB   1 1 
       20 35405 1 1  58 SER H    H  -0.838   0.511  -1.384 1.00 . A A .  58 SER H    1 1 
       20 35406 1 1  58 SER HA   H  -1.630  -1.728  -3.117 1.00 . A A .  58 SER HA   1 1 
       20 35407 1 1  58 SER HB2  H  -3.428  -0.153  -2.789 1.00 . A A .  58 SER HB2  1 1 
       20 35408 1 1  58 SER HB3  H  -2.377   1.203  -3.196 1.00 . A A .  58 SER HB3  1 1 
       20 35409 1 1  58 SER HG   H  -2.865  -0.900  -5.018 1.00 . A A .  58 SER HG   1 1 
       20 35410 1 1  58 SER N    N  -0.936  -0.417  -1.682 1.00 . A A .  58 SER N    1 1 
       20 35411 1 1  58 SER O    O   0.154   0.755  -4.230 1.00 . A A .  58 SER O    1 1 
       20 35412 1 1  58 SER OG   O  -2.942   0.022  -4.762 1.00 . A A .  58 SER OG   1 1 
       20 35413 1 1  59 HIS C    C   0.912  -1.803  -7.013 1.00 . A A .  59 HIS C    1 1 
       20 35414 1 1  59 HIS CA   C   1.351  -1.311  -5.637 1.00 . A A .  59 HIS CA   1 1 
       20 35415 1 1  59 HIS CB   C   2.584  -2.089  -5.174 1.00 . A A .  59 HIS CB   1 1 
       20 35416 1 1  59 HIS CD2  C   1.535  -4.298  -4.309 1.00 . A A .  59 HIS CD2  1 1 
       20 35417 1 1  59 HIS CE1  C   2.637  -5.698  -5.586 1.00 . A A .  59 HIS CE1  1 1 
       20 35418 1 1  59 HIS CG   C   2.363  -3.568  -5.093 1.00 . A A .  59 HIS CG   1 1 
       20 35419 1 1  59 HIS H    H  -0.086  -2.341  -4.472 1.00 . A A .  59 HIS H    1 1 
       20 35420 1 1  59 HIS HA   H   1.602  -0.264  -5.706 1.00 . A A .  59 HIS HA   1 1 
       20 35421 1 1  59 HIS HB2  H   3.393  -1.913  -5.867 1.00 . A A .  59 HIS HB2  1 1 
       20 35422 1 1  59 HIS HB3  H   2.874  -1.741  -4.193 1.00 . A A .  59 HIS HB3  1 1 
       20 35423 1 1  59 HIS HD1  H   3.715  -4.254  -6.556 1.00 . A A .  59 HIS HD1  1 1 
       20 35424 1 1  59 HIS HD2  H   0.851  -3.913  -3.565 1.00 . A A .  59 HIS HD2  1 1 
       20 35425 1 1  59 HIS HE1  H   2.994  -6.608  -6.044 1.00 . A A .  59 HIS HE1  1 1 
       20 35426 1 1  59 HIS HE2  H   1.199  -6.371  -4.292 1.00 . A A .  59 HIS HE2  1 1 
       20 35427 1 1  59 HIS N    N   0.271  -1.449  -4.666 1.00 . A A .  59 HIS N    1 1 
       20 35428 1 1  59 HIS ND1  N   3.040  -4.475  -5.880 1.00 . A A .  59 HIS ND1  1 1 
       20 35429 1 1  59 HIS NE2  N   1.724  -5.618  -4.635 1.00 . A A .  59 HIS NE2  1 1 
       20 35430 1 1  59 HIS O    O   0.718  -3.000  -7.223 1.00 . A A .  59 HIS O    1 1 
       20 35431 1 1  60 VAL C    C   1.513  -1.139 -10.272 1.00 . A A .  60 VAL C    1 1 
       20 35432 1 1  60 VAL CA   C   0.338  -1.209  -9.303 1.00 . A A .  60 VAL CA   1 1 
       20 35433 1 1  60 VAL CB   C  -0.778  -0.270  -9.798 1.00 . A A .  60 VAL CB   1 1 
       20 35434 1 1  60 VAL CG1  C  -1.058  -0.505 -11.274 1.00 . A A .  60 VAL CG1  1 1 
       20 35435 1 1  60 VAL CG2  C  -2.040  -0.462  -8.970 1.00 . A A .  60 VAL CG2  1 1 
       20 35436 1 1  60 VAL H    H   0.924   0.067  -7.719 1.00 . A A .  60 VAL H    1 1 
       20 35437 1 1  60 VAL HA   H  -0.047  -2.218  -9.291 1.00 . A A .  60 VAL HA   1 1 
       20 35438 1 1  60 VAL HB   H  -0.444   0.749  -9.675 1.00 . A A .  60 VAL HB   1 1 
       20 35439 1 1  60 VAL HG11 H  -1.303  -1.545 -11.433 1.00 . A A .  60 VAL HG11 1 1 
       20 35440 1 1  60 VAL HG12 H  -1.887   0.113 -11.587 1.00 . A A .  60 VAL HG12 1 1 
       20 35441 1 1  60 VAL HG13 H  -0.181  -0.251 -11.851 1.00 . A A .  60 VAL HG13 1 1 
       20 35442 1 1  60 VAL HG21 H  -2.794  -0.946  -9.573 1.00 . A A .  60 VAL HG21 1 1 
       20 35443 1 1  60 VAL HG22 H  -1.818  -1.076  -8.110 1.00 . A A .  60 VAL HG22 1 1 
       20 35444 1 1  60 VAL HG23 H  -2.405   0.500  -8.641 1.00 . A A .  60 VAL HG23 1 1 
       20 35445 1 1  60 VAL N    N   0.755  -0.870  -7.947 1.00 . A A .  60 VAL N    1 1 
       20 35446 1 1  60 VAL O    O   2.462  -0.384 -10.060 1.00 . A A .  60 VAL O    1 1 
       20 35447 1 1  61 TRP C    C   1.951  -1.610 -13.719 1.00 . A A .  61 TRP C    1 1 
       20 35448 1 1  61 TRP CA   C   2.500  -1.958 -12.340 1.00 . A A .  61 TRP CA   1 1 
       20 35449 1 1  61 TRP CB   C   3.164  -3.336 -12.373 1.00 . A A .  61 TRP CB   1 1 
       20 35450 1 1  61 TRP CD1  C   2.760  -4.314 -10.039 1.00 . A A .  61 TRP CD1  1 1 
       20 35451 1 1  61 TRP CD2  C   4.910  -3.882 -10.498 1.00 . A A .  61 TRP CD2  1 1 
       20 35452 1 1  61 TRP CE2  C   4.826  -4.412  -9.195 1.00 . A A .  61 TRP CE2  1 1 
       20 35453 1 1  61 TRP CE3  C   6.165  -3.536 -11.004 1.00 . A A .  61 TRP CE3  1 1 
       20 35454 1 1  61 TRP CG   C   3.578  -3.829 -11.020 1.00 . A A .  61 TRP CG   1 1 
       20 35455 1 1  61 TRP CH2  C   7.166  -4.253  -8.916 1.00 . A A .  61 TRP CH2  1 1 
       20 35456 1 1  61 TRP CZ2  C   5.949  -4.601  -8.395 1.00 . A A .  61 TRP CZ2  1 1 
       20 35457 1 1  61 TRP CZ3  C   7.279  -3.724 -10.209 1.00 . A A .  61 TRP CZ3  1 1 
       20 35458 1 1  61 TRP H    H   0.660  -2.510 -11.450 1.00 . A A .  61 TRP H    1 1 
       20 35459 1 1  61 TRP HA   H   3.238  -1.219 -12.062 1.00 . A A .  61 TRP HA   1 1 
       20 35460 1 1  61 TRP HB2  H   2.472  -4.051 -12.792 1.00 . A A .  61 TRP HB2  1 1 
       20 35461 1 1  61 TRP HB3  H   4.046  -3.287 -12.995 1.00 . A A .  61 TRP HB3  1 1 
       20 35462 1 1  61 TRP HD1  H   1.688  -4.401 -10.129 1.00 . A A .  61 TRP HD1  1 1 
       20 35463 1 1  61 TRP HE1  H   3.146  -5.040  -8.107 1.00 . A A .  61 TRP HE1  1 1 
       20 35464 1 1  61 TRP HE3  H   6.273  -3.127 -11.998 1.00 . A A .  61 TRP HE3  1 1 
       20 35465 1 1  61 TRP HH2  H   8.063  -4.383  -8.331 1.00 . A A .  61 TRP HH2  1 1 
       20 35466 1 1  61 TRP HZ2  H   5.878  -5.008  -7.397 1.00 . A A .  61 TRP HZ2  1 1 
       20 35467 1 1  61 TRP HZ3  H   8.258  -3.462 -10.583 1.00 . A A .  61 TRP HZ3  1 1 
       20 35468 1 1  61 TRP N    N   1.442  -1.930 -11.336 1.00 . A A .  61 TRP N    1 1 
       20 35469 1 1  61 TRP NE1  N   3.504  -4.666  -8.939 1.00 . A A .  61 TRP NE1  1 1 
       20 35470 1 1  61 TRP O    O   0.976  -2.206 -14.176 1.00 . A A .  61 TRP O    1 1 
       20 35471 1 1  62 GLN C    C   3.337  -0.187 -16.671 1.00 . A A .  62 GLN C    1 1 
       20 35472 1 1  62 GLN CA   C   2.157  -0.219 -15.705 1.00 . A A .  62 GLN CA   1 1 
       20 35473 1 1  62 GLN CB   C   1.502   1.162 -15.635 1.00 . A A .  62 GLN CB   1 1 
       20 35474 1 1  62 GLN CD   C  -0.660   2.467 -15.569 1.00 . A A .  62 GLN CD   1 1 
       20 35475 1 1  62 GLN CG   C   0.000   1.112 -15.407 1.00 . A A .  62 GLN CG   1 1 
       20 35476 1 1  62 GLN H    H   3.355  -0.208 -13.960 1.00 . A A .  62 GLN H    1 1 
       20 35477 1 1  62 GLN HA   H   1.433  -0.933 -16.065 1.00 . A A .  62 GLN HA   1 1 
       20 35478 1 1  62 GLN HB2  H   1.949   1.719 -14.825 1.00 . A A .  62 GLN HB2  1 1 
       20 35479 1 1  62 GLN HB3  H   1.686   1.682 -16.563 1.00 . A A .  62 GLN HB3  1 1 
       20 35480 1 1  62 GLN HE21 H  -2.428   1.600 -15.847 1.00 . A A .  62 GLN HE21 1 1 
       20 35481 1 1  62 GLN HE22 H  -2.421   3.326 -15.905 1.00 . A A .  62 GLN HE22 1 1 
       20 35482 1 1  62 GLN HG2  H  -0.437   0.429 -16.120 1.00 . A A .  62 GLN HG2  1 1 
       20 35483 1 1  62 GLN HG3  H  -0.187   0.753 -14.406 1.00 . A A .  62 GLN HG3  1 1 
       20 35484 1 1  62 GLN N    N   2.584  -0.644 -14.377 1.00 . A A .  62 GLN N    1 1 
       20 35485 1 1  62 GLN NE2  N  -1.968   2.465 -15.798 1.00 . A A .  62 GLN NE2  1 1 
       20 35486 1 1  62 GLN O    O   4.254   0.620 -16.520 1.00 . A A .  62 GLN O    1 1 
       20 35487 1 1  62 GLN OE1  O  -0.002   3.504 -15.489 1.00 . A A .  62 GLN OE1  1 1 
       20 35488 1 1  63 SER C    C   3.811  -1.057 -20.069 1.00 . A A .  63 SER C    1 1 
       20 35489 1 1  63 SER CA   C   4.374  -1.145 -18.654 1.00 . A A .  63 SER CA   1 1 
       20 35490 1 1  63 SER CB   C   5.162  -2.445 -18.487 1.00 . A A .  63 SER CB   1 1 
       20 35491 1 1  63 SER H    H   2.547  -1.686 -17.732 1.00 . A A .  63 SER H    1 1 
       20 35492 1 1  63 SER HA   H   5.037  -0.308 -18.490 1.00 . A A .  63 SER HA   1 1 
       20 35493 1 1  63 SER HB2  H   5.851  -2.342 -17.662 1.00 . A A .  63 SER HB2  1 1 
       20 35494 1 1  63 SER HB3  H   4.476  -3.255 -18.284 1.00 . A A .  63 SER HB3  1 1 
       20 35495 1 1  63 SER HG   H   6.388  -1.977 -19.941 1.00 . A A .  63 SER HG   1 1 
       20 35496 1 1  63 SER N    N   3.305  -1.069 -17.665 1.00 . A A .  63 SER N    1 1 
       20 35497 1 1  63 SER O    O   2.636  -1.340 -20.301 1.00 . A A .  63 SER O    1 1 
       20 35498 1 1  63 SER OG   O   5.896  -2.752 -19.659 1.00 . A A .  63 SER OG   1 1 
       20 35499 1 1  64 ALA C    C   3.825  -1.887 -22.976 1.00 . A A .  64 ALA C    1 1 
       20 35500 1 1  64 ALA CA   C   4.248  -0.537 -22.406 1.00 . A A .  64 ALA CA   1 1 
       20 35501 1 1  64 ALA CB   C   5.375   0.059 -23.237 1.00 . A A .  64 ALA CB   1 1 
       20 35502 1 1  64 ALA H    H   5.584  -0.449 -20.767 1.00 . A A .  64 ALA H    1 1 
       20 35503 1 1  64 ALA HA   H   3.407   0.139 -22.447 1.00 . A A .  64 ALA HA   1 1 
       20 35504 1 1  64 ALA HB1  H   5.116   0.004 -24.285 1.00 . A A .  64 ALA HB1  1 1 
       20 35505 1 1  64 ALA HB2  H   5.522   1.091 -22.956 1.00 . A A .  64 ALA HB2  1 1 
       20 35506 1 1  64 ALA HB3  H   6.284  -0.496 -23.062 1.00 . A A .  64 ALA HB3  1 1 
       20 35507 1 1  64 ALA N    N   4.659  -0.661 -21.013 1.00 . A A .  64 ALA N    1 1 
       20 35508 1 1  64 ALA O    O   4.665  -2.705 -23.349 1.00 . A A .  64 ALA O    1 1 
       20 35509 1 1  65 GLY C    C   1.408  -4.247 -22.484 1.00 . A A .  65 GLY C    1 1 
       20 35510 1 1  65 GLY CA   C   2.005  -3.366 -23.564 1.00 . A A .  65 GLY CA   1 1 
       20 35511 1 1  65 GLY H    H   1.893  -1.424 -22.727 1.00 . A A .  65 GLY H    1 1 
       20 35512 1 1  65 GLY HA2  H   1.245  -3.152 -24.300 1.00 . A A .  65 GLY HA2  1 1 
       20 35513 1 1  65 GLY HA3  H   2.814  -3.900 -24.041 1.00 . A A .  65 GLY HA3  1 1 
       20 35514 1 1  65 GLY N    N   2.516  -2.113 -23.039 1.00 . A A .  65 GLY N    1 1 
       20 35515 1 1  65 GLY O    O   0.600  -5.130 -22.771 1.00 . A A .  65 GLY O    1 1 
       20 35516 1 1  66 ILE C    C   0.958  -3.885 -18.934 1.00 . A A .  66 ILE C    1 1 
       20 35517 1 1  66 ILE CA   C   1.308  -4.786 -20.114 1.00 . A A .  66 ILE CA   1 1 
       20 35518 1 1  66 ILE CB   C   2.336  -5.837 -19.655 1.00 . A A .  66 ILE CB   1 1 
       20 35519 1 1  66 ILE CD1  C   1.350  -7.767 -20.989 1.00 . A A .  66 ILE CD1  1 1 
       20 35520 1 1  66 ILE CG1  C   2.553  -6.882 -20.751 1.00 . A A .  66 ILE CG1  1 1 
       20 35521 1 1  66 ILE CG2  C   1.875  -6.501 -18.366 1.00 . A A .  66 ILE CG2  1 1 
       20 35522 1 1  66 ILE H    H   2.455  -3.290 -21.075 1.00 . A A .  66 ILE H    1 1 
       20 35523 1 1  66 ILE HA   H   0.415  -5.302 -20.436 1.00 . A A .  66 ILE HA   1 1 
       20 35524 1 1  66 ILE HB   H   3.269  -5.333 -19.458 1.00 . A A .  66 ILE HB   1 1 
       20 35525 1 1  66 ILE HD11 H   1.223  -7.926 -22.050 1.00 . A A .  66 ILE HD11 1 1 
       20 35526 1 1  66 ILE HD12 H   1.498  -8.717 -20.497 1.00 . A A .  66 ILE HD12 1 1 
       20 35527 1 1  66 ILE HD13 H   0.467  -7.289 -20.590 1.00 . A A .  66 ILE HD13 1 1 
       20 35528 1 1  66 ILE HG12 H   2.783  -6.380 -21.678 1.00 . A A .  66 ILE HG12 1 1 
       20 35529 1 1  66 ILE HG13 H   3.383  -7.516 -20.474 1.00 . A A .  66 ILE HG13 1 1 
       20 35530 1 1  66 ILE HG21 H   2.645  -7.171 -18.011 1.00 . A A .  66 ILE HG21 1 1 
       20 35531 1 1  66 ILE HG22 H   1.685  -5.745 -17.620 1.00 . A A .  66 ILE HG22 1 1 
       20 35532 1 1  66 ILE HG23 H   0.970  -7.060 -18.552 1.00 . A A .  66 ILE HG23 1 1 
       20 35533 1 1  66 ILE N    N   1.808  -4.007 -21.240 1.00 . A A .  66 ILE N    1 1 
       20 35534 1 1  66 ILE O    O   1.798  -3.128 -18.447 1.00 . A A .  66 ILE O    1 1 
       20 35535 1 1  67 SER C    C  -1.406  -4.036 -16.292 1.00 . A A .  67 SER C    1 1 
       20 35536 1 1  67 SER CA   C  -0.750  -3.163 -17.357 1.00 . A A .  67 SER CA   1 1 
       20 35537 1 1  67 SER CB   C  -1.737  -2.100 -17.841 1.00 . A A .  67 SER CB   1 1 
       20 35538 1 1  67 SER H    H  -0.911  -4.594 -18.909 1.00 . A A .  67 SER H    1 1 
       20 35539 1 1  67 SER HA   H   0.110  -2.674 -16.925 1.00 . A A .  67 SER HA   1 1 
       20 35540 1 1  67 SER HB2  H  -1.985  -1.443 -17.021 1.00 . A A .  67 SER HB2  1 1 
       20 35541 1 1  67 SER HB3  H  -1.284  -1.527 -18.637 1.00 . A A .  67 SER HB3  1 1 
       20 35542 1 1  67 SER HG   H  -3.466  -2.986 -17.586 1.00 . A A .  67 SER HG   1 1 
       20 35543 1 1  67 SER N    N  -0.288  -3.972 -18.479 1.00 . A A .  67 SER N    1 1 
       20 35544 1 1  67 SER O    O  -2.533  -4.503 -16.462 1.00 . A A .  67 SER O    1 1 
       20 35545 1 1  67 SER OG   O  -2.929  -2.693 -18.326 1.00 . A A .  67 SER OG   1 1 
       20 35546 1 1  68 LYS C    C  -1.285  -4.258 -12.806 1.00 . A A .  68 LYS C    1 1 
       20 35547 1 1  68 LYS CA   C  -1.205  -5.068 -14.096 1.00 . A A .  68 LYS CA   1 1 
       20 35548 1 1  68 LYS CB   C  -0.314  -6.294 -13.887 1.00 . A A .  68 LYS CB   1 1 
       20 35549 1 1  68 LYS CD   C   0.073  -8.657 -14.646 1.00 . A A .  68 LYS CD   1 1 
       20 35550 1 1  68 LYS CE   C  -0.587  -9.700 -15.535 1.00 . A A .  68 LYS CE   1 1 
       20 35551 1 1  68 LYS CG   C  -0.302  -7.247 -15.070 1.00 . A A .  68 LYS CG   1 1 
       20 35552 1 1  68 LYS H    H   0.198  -3.853 -15.114 1.00 . A A .  68 LYS H    1 1 
       20 35553 1 1  68 LYS HA   H  -2.198  -5.397 -14.363 1.00 . A A .  68 LYS HA   1 1 
       20 35554 1 1  68 LYS HB2  H   0.698  -5.962 -13.708 1.00 . A A .  68 LYS HB2  1 1 
       20 35555 1 1  68 LYS HB3  H  -0.664  -6.835 -13.020 1.00 . A A .  68 LYS HB3  1 1 
       20 35556 1 1  68 LYS HD2  H   1.145  -8.771 -14.713 1.00 . A A .  68 LYS HD2  1 1 
       20 35557 1 1  68 LYS HD3  H  -0.244  -8.813 -13.625 1.00 . A A .  68 LYS HD3  1 1 
       20 35558 1 1  68 LYS HE2  H  -1.545  -9.960 -15.111 1.00 . A A .  68 LYS HE2  1 1 
       20 35559 1 1  68 LYS HE3  H  -0.732  -9.277 -16.518 1.00 . A A .  68 LYS HE3  1 1 
       20 35560 1 1  68 LYS HG2  H  -1.286  -7.266 -15.515 1.00 . A A .  68 LYS HG2  1 1 
       20 35561 1 1  68 LYS HG3  H   0.417  -6.895 -15.796 1.00 . A A .  68 LYS HG3  1 1 
       20 35562 1 1  68 LYS HZ1  H   0.278 -11.243 -16.646 1.00 . A A .  68 LYS HZ1  1 1 
       20 35563 1 1  68 LYS HZ2  H  -0.169 -11.695 -15.079 1.00 . A A .  68 LYS HZ2  1 1 
       20 35564 1 1  68 LYS HZ3  H   1.209 -10.745 -15.324 1.00 . A A .  68 LYS HZ3  1 1 
       20 35565 1 1  68 LYS N    N  -0.694  -4.253 -15.192 1.00 . A A .  68 LYS N    1 1 
       20 35566 1 1  68 LYS NZ   N   0.241 -10.932 -15.654 1.00 . A A .  68 LYS NZ   1 1 
       20 35567 1 1  68 LYS O    O  -0.597  -3.250 -12.653 1.00 . A A .  68 LYS O    1 1 
       20 35568 1 1  69 GLU C    C  -2.310  -5.022  -9.451 1.00 . A A .  69 GLU C    1 1 
       20 35569 1 1  69 GLU CA   C  -2.295  -4.023 -10.605 1.00 . A A .  69 GLU CA   1 1 
       20 35570 1 1  69 GLU CB   C  -3.589  -3.207 -10.604 1.00 . A A .  69 GLU CB   1 1 
       20 35571 1 1  69 GLU CD   C  -6.108  -3.248 -10.796 1.00 . A A .  69 GLU CD   1 1 
       20 35572 1 1  69 GLU CG   C  -4.814  -4.008 -11.014 1.00 . A A .  69 GLU CG   1 1 
       20 35573 1 1  69 GLU H    H  -2.649  -5.517 -12.062 1.00 . A A .  69 GLU H    1 1 
       20 35574 1 1  69 GLU HA   H  -1.458  -3.354 -10.475 1.00 . A A .  69 GLU HA   1 1 
       20 35575 1 1  69 GLU HB2  H  -3.755  -2.817  -9.611 1.00 . A A .  69 GLU HB2  1 1 
       20 35576 1 1  69 GLU HB3  H  -3.479  -2.381 -11.291 1.00 . A A .  69 GLU HB3  1 1 
       20 35577 1 1  69 GLU HG2  H  -4.733  -4.256 -12.061 1.00 . A A .  69 GLU HG2  1 1 
       20 35578 1 1  69 GLU HG3  H  -4.845  -4.917 -10.432 1.00 . A A .  69 GLU HG3  1 1 
       20 35579 1 1  69 GLU N    N  -2.128  -4.707 -11.882 1.00 . A A .  69 GLU N    1 1 
       20 35580 1 1  69 GLU O    O  -3.134  -5.937  -9.417 1.00 . A A .  69 GLU O    1 1 
       20 35581 1 1  69 GLU OE1  O  -6.117  -2.318  -9.962 1.00 . A A .  69 GLU OE1  1 1 
       20 35582 1 1  69 GLU OE2  O  -7.111  -3.583 -11.459 1.00 . A A .  69 GLU OE2  1 1 
       20 35583 1 1  70 LEU C    C  -1.745  -5.007  -6.079 1.00 . A A .  70 LEU C    1 1 
       20 35584 1 1  70 LEU CA   C  -1.300  -5.723  -7.350 1.00 . A A .  70 LEU CA   1 1 
       20 35585 1 1  70 LEU CB   C   0.134  -6.232  -7.187 1.00 . A A .  70 LEU CB   1 1 
       20 35586 1 1  70 LEU CD1  C  -0.147  -8.671  -7.694 1.00 . A A .  70 LEU CD1  1 1 
       20 35587 1 1  70 LEU CD2  C   0.231  -7.045  -9.557 1.00 . A A .  70 LEU CD2  1 1 
       20 35588 1 1  70 LEU CG   C   0.547  -7.382  -8.107 1.00 . A A .  70 LEU CG   1 1 
       20 35589 1 1  70 LEU H    H  -0.765  -4.093  -8.588 1.00 . A A .  70 LEU H    1 1 
       20 35590 1 1  70 LEU HA   H  -1.954  -6.565  -7.523 1.00 . A A .  70 LEU HA   1 1 
       20 35591 1 1  70 LEU HB2  H   0.801  -5.404  -7.373 1.00 . A A .  70 LEU HB2  1 1 
       20 35592 1 1  70 LEU HB3  H   0.251  -6.565  -6.166 1.00 . A A .  70 LEU HB3  1 1 
       20 35593 1 1  70 LEU HD11 H   0.266  -9.018  -6.759 1.00 . A A .  70 LEU HD11 1 1 
       20 35594 1 1  70 LEU HD12 H   0.005  -9.421  -8.456 1.00 . A A .  70 LEU HD12 1 1 
       20 35595 1 1  70 LEU HD13 H  -1.205  -8.488  -7.575 1.00 . A A .  70 LEU HD13 1 1 
       20 35596 1 1  70 LEU HD21 H   0.657  -7.799 -10.202 1.00 . A A .  70 LEU HD21 1 1 
       20 35597 1 1  70 LEU HD22 H   0.653  -6.081  -9.802 1.00 . A A .  70 LEU HD22 1 1 
       20 35598 1 1  70 LEU HD23 H  -0.840  -7.015  -9.694 1.00 . A A .  70 LEU HD23 1 1 
       20 35599 1 1  70 LEU HG   H   1.614  -7.536  -8.023 1.00 . A A .  70 LEU HG   1 1 
       20 35600 1 1  70 LEU N    N  -1.393  -4.839  -8.507 1.00 . A A .  70 LEU N    1 1 
       20 35601 1 1  70 LEU O    O  -1.658  -3.782  -5.982 1.00 . A A .  70 LEU O    1 1 
       20 35602 1 1  71 LEU C    C  -2.134  -6.020  -2.662 1.00 . A A .  71 LEU C    1 1 
       20 35603 1 1  71 LEU CA   C  -2.676  -5.217  -3.840 1.00 . A A .  71 LEU CA   1 1 
       20 35604 1 1  71 LEU CB   C  -4.205  -5.190  -3.793 1.00 . A A .  71 LEU CB   1 1 
       20 35605 1 1  71 LEU CD1  C  -4.279  -4.207  -1.489 1.00 . A A .  71 LEU CD1  1 1 
       20 35606 1 1  71 LEU CD2  C  -4.584  -2.731  -3.485 1.00 . A A .  71 LEU CD2  1 1 
       20 35607 1 1  71 LEU CG   C  -4.830  -4.115  -2.903 1.00 . A A .  71 LEU CG   1 1 
       20 35608 1 1  71 LEU H    H  -2.264  -6.747  -5.243 1.00 . A A .  71 LEU H    1 1 
       20 35609 1 1  71 LEU HA   H  -2.304  -4.206  -3.772 1.00 . A A .  71 LEU HA   1 1 
       20 35610 1 1  71 LEU HB2  H  -4.564  -5.035  -4.799 1.00 . A A .  71 LEU HB2  1 1 
       20 35611 1 1  71 LEU HB3  H  -4.541  -6.153  -3.437 1.00 . A A .  71 LEU HB3  1 1 
       20 35612 1 1  71 LEU HD11 H  -4.281  -5.238  -1.168 1.00 . A A .  71 LEU HD11 1 1 
       20 35613 1 1  71 LEU HD12 H  -4.896  -3.622  -0.823 1.00 . A A .  71 LEU HD12 1 1 
       20 35614 1 1  71 LEU HD13 H  -3.269  -3.826  -1.471 1.00 . A A .  71 LEU HD13 1 1 
       20 35615 1 1  71 LEU HD21 H  -5.522  -2.305  -3.808 1.00 . A A .  71 LEU HD21 1 1 
       20 35616 1 1  71 LEU HD22 H  -3.914  -2.809  -4.329 1.00 . A A .  71 LEU HD22 1 1 
       20 35617 1 1  71 LEU HD23 H  -4.141  -2.098  -2.731 1.00 . A A .  71 LEU HD23 1 1 
       20 35618 1 1  71 LEU HG   H  -5.899  -4.274  -2.855 1.00 . A A .  71 LEU HG   1 1 
       20 35619 1 1  71 LEU N    N  -2.219  -5.778  -5.107 1.00 . A A .  71 LEU N    1 1 
       20 35620 1 1  71 LEU O    O  -2.381  -7.221  -2.552 1.00 . A A .  71 LEU O    1 1 
       20 35621 1 1  72 GLU C    C  -1.687  -5.765   0.622 1.00 . A A .  72 GLU C    1 1 
       20 35622 1 1  72 GLU CA   C  -0.822  -6.001  -0.613 1.00 . A A .  72 GLU CA   1 1 
       20 35623 1 1  72 GLU CB   C   0.597  -5.487  -0.361 1.00 . A A .  72 GLU CB   1 1 
       20 35624 1 1  72 GLU CD   C   2.852  -5.918   0.694 1.00 . A A .  72 GLU CD   1 1 
       20 35625 1 1  72 GLU CG   C   1.492  -6.492   0.345 1.00 . A A .  72 GLU CG   1 1 
       20 35626 1 1  72 GLU H    H  -1.236  -4.393  -1.926 1.00 . A A .  72 GLU H    1 1 
       20 35627 1 1  72 GLU HA   H  -0.781  -7.061  -0.811 1.00 . A A .  72 GLU HA   1 1 
       20 35628 1 1  72 GLU HB2  H   1.050  -5.236  -1.309 1.00 . A A .  72 GLU HB2  1 1 
       20 35629 1 1  72 GLU HB3  H   0.541  -4.597   0.248 1.00 . A A .  72 GLU HB3  1 1 
       20 35630 1 1  72 GLU HG2  H   1.007  -6.808   1.257 1.00 . A A .  72 GLU HG2  1 1 
       20 35631 1 1  72 GLU HG3  H   1.633  -7.346  -0.301 1.00 . A A .  72 GLU HG3  1 1 
       20 35632 1 1  72 GLU N    N  -1.397  -5.349  -1.783 1.00 . A A .  72 GLU N    1 1 
       20 35633 1 1  72 GLU O    O  -2.510  -4.850   0.649 1.00 . A A .  72 GLU O    1 1 
       20 35634 1 1  72 GLU OE1  O   2.908  -4.746   1.123 1.00 . A A .  72 GLU OE1  1 1 
       20 35635 1 1  72 GLU OE2  O   3.858  -6.640   0.538 1.00 . A A .  72 GLU OE2  1 1 
       20 35636 1 1  73 GLU C    C  -1.339  -6.548   4.093 1.00 . A A .  73 GLU C    1 1 
       20 35637 1 1  73 GLU CA   C  -2.258  -6.479   2.877 1.00 . A A .  73 GLU CA   1 1 
       20 35638 1 1  73 GLU CB   C  -3.313  -7.585   2.958 1.00 . A A .  73 GLU CB   1 1 
       20 35639 1 1  73 GLU CD   C  -4.819  -9.031   1.536 1.00 . A A .  73 GLU CD   1 1 
       20 35640 1 1  73 GLU CG   C  -4.219  -7.653   1.740 1.00 . A A .  73 GLU CG   1 1 
       20 35641 1 1  73 GLU H    H  -0.824  -7.307   1.558 1.00 . A A .  73 GLU H    1 1 
       20 35642 1 1  73 GLU HA   H  -2.755  -5.521   2.870 1.00 . A A .  73 GLU HA   1 1 
       20 35643 1 1  73 GLU HB2  H  -2.812  -8.536   3.063 1.00 . A A .  73 GLU HB2  1 1 
       20 35644 1 1  73 GLU HB3  H  -3.928  -7.415   3.829 1.00 . A A .  73 GLU HB3  1 1 
       20 35645 1 1  73 GLU HG2  H  -5.022  -6.943   1.865 1.00 . A A .  73 GLU HG2  1 1 
       20 35646 1 1  73 GLU HG3  H  -3.643  -7.393   0.864 1.00 . A A .  73 GLU HG3  1 1 
       20 35647 1 1  73 GLU N    N  -1.495  -6.597   1.640 1.00 . A A .  73 GLU N    1 1 
       20 35648 1 1  73 GLU O    O  -0.617  -7.526   4.285 1.00 . A A .  73 GLU O    1 1 
       20 35649 1 1  73 GLU OE1  O  -4.060  -9.966   1.208 1.00 . A A .  73 GLU OE1  1 1 
       20 35650 1 1  73 GLU OE2  O  -6.048  -9.173   1.704 1.00 . A A .  73 GLU OE2  1 1 
       20 35651 1 1  74 VAL C    C  -1.366  -5.048   7.329 1.00 . A A .  74 VAL C    1 1 
       20 35652 1 1  74 VAL CA   C  -0.541  -5.440   6.109 1.00 . A A .  74 VAL CA   1 1 
       20 35653 1 1  74 VAL CB   C   0.615  -4.438   5.941 1.00 . A A .  74 VAL CB   1 1 
       20 35654 1 1  74 VAL CG1  C   1.805  -5.102   5.264 1.00 . A A .  74 VAL CG1  1 1 
       20 35655 1 1  74 VAL CG2  C   0.155  -3.221   5.153 1.00 . A A .  74 VAL CG2  1 1 
       20 35656 1 1  74 VAL H    H  -1.967  -4.751   4.705 1.00 . A A .  74 VAL H    1 1 
       20 35657 1 1  74 VAL HA   H  -0.119  -6.421   6.272 1.00 . A A .  74 VAL HA   1 1 
       20 35658 1 1  74 VAL HB   H   0.925  -4.109   6.922 1.00 . A A .  74 VAL HB   1 1 
       20 35659 1 1  74 VAL HG11 H   1.485  -6.023   4.797 1.00 . A A .  74 VAL HG11 1 1 
       20 35660 1 1  74 VAL HG12 H   2.210  -4.439   4.514 1.00 . A A .  74 VAL HG12 1 1 
       20 35661 1 1  74 VAL HG13 H   2.563  -5.319   6.002 1.00 . A A .  74 VAL HG13 1 1 
       20 35662 1 1  74 VAL HG21 H   1.016  -2.662   4.818 1.00 . A A .  74 VAL HG21 1 1 
       20 35663 1 1  74 VAL HG22 H  -0.420  -3.542   4.296 1.00 . A A .  74 VAL HG22 1 1 
       20 35664 1 1  74 VAL HG23 H  -0.458  -2.594   5.783 1.00 . A A .  74 VAL HG23 1 1 
       20 35665 1 1  74 VAL N    N  -1.371  -5.500   4.911 1.00 . A A .  74 VAL N    1 1 
       20 35666 1 1  74 VAL O    O  -2.398  -4.388   7.209 1.00 . A A .  74 VAL O    1 1 
       20 35667 1 1  75 GLY C    C  -0.910  -4.070  10.545 1.00 . A A .  75 GLY C    1 1 
       20 35668 1 1  75 GLY CA   C  -1.611  -5.141   9.733 1.00 . A A .  75 GLY CA   1 1 
       20 35669 1 1  75 GLY H    H  -0.076  -5.982   8.542 1.00 . A A .  75 GLY H    1 1 
       20 35670 1 1  75 GLY HA2  H  -2.604  -4.798   9.485 1.00 . A A .  75 GLY HA2  1 1 
       20 35671 1 1  75 GLY HA3  H  -1.690  -6.036  10.332 1.00 . A A .  75 GLY HA3  1 1 
       20 35672 1 1  75 GLY N    N  -0.904  -5.459   8.506 1.00 . A A .  75 GLY N    1 1 
       20 35673 1 1  75 GLY O    O  -0.028  -3.377  10.039 1.00 . A A .  75 GLY O    1 1 
       20 35674 1 1  76 GLN C    C   0.778  -3.207  12.891 1.00 . A A .  76 GLN C    1 1 
       20 35675 1 1  76 GLN CA   C  -0.710  -2.936  12.689 1.00 . A A .  76 GLN CA   1 1 
       20 35676 1 1  76 GLN CB   C  -1.427  -2.926  14.040 1.00 . A A .  76 GLN CB   1 1 
       20 35677 1 1  76 GLN CD   C  -2.415  -4.318  15.903 1.00 . A A .  76 GLN CD   1 1 
       20 35678 1 1  76 GLN CG   C  -1.479  -4.289  14.711 1.00 . A A .  76 GLN CG   1 1 
       20 35679 1 1  76 GLN H    H  -2.013  -4.514  12.152 1.00 . A A .  76 GLN H    1 1 
       20 35680 1 1  76 GLN HA   H  -0.826  -1.969  12.223 1.00 . A A .  76 GLN HA   1 1 
       20 35681 1 1  76 GLN HB2  H  -0.915  -2.243  14.701 1.00 . A A .  76 GLN HB2  1 1 
       20 35682 1 1  76 GLN HB3  H  -2.440  -2.583  13.894 1.00 . A A .  76 GLN HB3  1 1 
       20 35683 1 1  76 GLN HE21 H  -1.989  -6.233  16.223 1.00 . A A .  76 GLN HE21 1 1 
       20 35684 1 1  76 GLN HE22 H  -3.114  -5.520  17.323 1.00 . A A .  76 GLN HE22 1 1 
       20 35685 1 1  76 GLN HG2  H  -1.818  -5.019  13.990 1.00 . A A .  76 GLN HG2  1 1 
       20 35686 1 1  76 GLN HG3  H  -0.485  -4.550  15.045 1.00 . A A .  76 GLN HG3  1 1 
       20 35687 1 1  76 GLN N    N  -1.305  -3.933  11.807 1.00 . A A .  76 GLN N    1 1 
       20 35688 1 1  76 GLN NE2  N  -2.517  -5.474  16.548 1.00 . A A .  76 GLN NE2  1 1 
       20 35689 1 1  76 GLN O    O   1.575  -2.280  13.026 1.00 . A A .  76 GLN O    1 1 
       20 35690 1 1  76 GLN OE1  O  -3.039  -3.312  16.241 1.00 . A A .  76 GLN OE1  1 1 
       20 35691 1 1  77 ASN C    C   3.204  -5.166  11.758 1.00 . A A .  77 ASN C    1 1 
       20 35692 1 1  77 ASN CA   C   2.535  -4.878  13.099 1.00 . A A .  77 ASN CA   1 1 
       20 35693 1 1  77 ASN CB   C   2.622  -6.112  14.000 1.00 . A A .  77 ASN CB   1 1 
       20 35694 1 1  77 ASN CG   C   2.208  -5.814  15.428 1.00 . A A .  77 ASN CG   1 1 
       20 35695 1 1  77 ASN H    H   0.462  -5.180  12.799 1.00 . A A .  77 ASN H    1 1 
       20 35696 1 1  77 ASN HA   H   3.050  -4.058  13.576 1.00 . A A .  77 ASN HA   1 1 
       20 35697 1 1  77 ASN HB2  H   1.971  -6.881  13.610 1.00 . A A .  77 ASN HB2  1 1 
       20 35698 1 1  77 ASN HB3  H   3.638  -6.475  14.007 1.00 . A A .  77 ASN HB3  1 1 
       20 35699 1 1  77 ASN HD21 H   3.700  -4.513  15.615 1.00 . A A .  77 ASN HD21 1 1 
       20 35700 1 1  77 ASN HD22 H   2.698  -4.712  17.009 1.00 . A A .  77 ASN HD22 1 1 
       20 35701 1 1  77 ASN N    N   1.144  -4.485  12.912 1.00 . A A .  77 ASN N    1 1 
       20 35702 1 1  77 ASN ND2  N   2.943  -4.923  16.084 1.00 . A A .  77 ASN ND2  1 1 
       20 35703 1 1  77 ASN O    O   2.993  -6.221  11.161 1.00 . A A .  77 ASN O    1 1 
       20 35704 1 1  77 ASN OD1  O   1.239  -6.379  15.936 1.00 . A A .  77 ASN OD1  1 1 
       20 35705 1 1  78 GLY C    C   5.121  -3.071   9.410 1.00 . A A .  78 GLY C    1 1 
       20 35706 1 1  78 GLY CA   C   4.702  -4.391  10.025 1.00 . A A .  78 GLY CA   1 1 
       20 35707 1 1  78 GLY H    H   4.145  -3.399  11.811 1.00 . A A .  78 GLY H    1 1 
       20 35708 1 1  78 GLY HA2  H   5.581  -4.998  10.184 1.00 . A A .  78 GLY HA2  1 1 
       20 35709 1 1  78 GLY HA3  H   4.044  -4.902   9.337 1.00 . A A .  78 GLY HA3  1 1 
       20 35710 1 1  78 GLY N    N   4.014  -4.220  11.291 1.00 . A A .  78 GLY N    1 1 
       20 35711 1 1  78 GLY O    O   5.078  -2.904   8.191 1.00 . A A .  78 GLY O    1 1 
       20 35712 1 1  79 SER C    C   6.698  -0.923   8.462 1.00 . A A .  79 SER C    1 1 
       20 35713 1 1  79 SER CA   C   5.952  -0.814   9.789 1.00 . A A .  79 SER CA   1 1 
       20 35714 1 1  79 SER CB   C   6.843  -0.141  10.834 1.00 . A A .  79 SER CB   1 1 
       20 35715 1 1  79 SER H    H   5.540  -2.322  11.216 1.00 . A A .  79 SER H    1 1 
       20 35716 1 1  79 SER HA   H   5.067  -0.213   9.642 1.00 . A A .  79 SER HA   1 1 
       20 35717 1 1  79 SER HB2  H   7.443  -0.890  11.328 1.00 . A A .  79 SER HB2  1 1 
       20 35718 1 1  79 SER HB3  H   7.488   0.575  10.346 1.00 . A A .  79 SER HB3  1 1 
       20 35719 1 1  79 SER HG   H   6.152   1.483  11.685 1.00 . A A .  79 SER HG   1 1 
       20 35720 1 1  79 SER N    N   5.528  -2.129  10.256 1.00 . A A .  79 SER N    1 1 
       20 35721 1 1  79 SER O    O   6.539  -0.083   7.577 1.00 . A A .  79 SER O    1 1 
       20 35722 1 1  79 SER OG   O   6.065   0.535  11.807 1.00 . A A .  79 SER OG   1 1 
       20 35723 1 1  80 ARG C    C   7.684  -3.315   6.287 1.00 . A A .  80 ARG C    1 1 
       20 35724 1 1  80 ARG CA   C   8.285  -2.185   7.117 1.00 . A A .  80 ARG CA   1 1 
       20 35725 1 1  80 ARG CB   C   9.740  -2.510   7.462 1.00 . A A .  80 ARG CB   1 1 
       20 35726 1 1  80 ARG CD   C  11.950  -3.013   6.376 1.00 . A A .  80 ARG CD   1 1 
       20 35727 1 1  80 ARG CG   C  10.728  -2.108   6.379 1.00 . A A .  80 ARG CG   1 1 
       20 35728 1 1  80 ARG CZ   C  13.895  -1.527   6.609 1.00 . A A .  80 ARG CZ   1 1 
       20 35729 1 1  80 ARG H    H   7.597  -2.601   9.074 1.00 . A A .  80 ARG H    1 1 
       20 35730 1 1  80 ARG HA   H   8.257  -1.275   6.537 1.00 . A A .  80 ARG HA   1 1 
       20 35731 1 1  80 ARG HB2  H  10.006  -1.992   8.372 1.00 . A A .  80 ARG HB2  1 1 
       20 35732 1 1  80 ARG HB3  H   9.829  -3.573   7.624 1.00 . A A .  80 ARG HB3  1 1 
       20 35733 1 1  80 ARG HD2  H  12.140  -3.342   7.387 1.00 . A A .  80 ARG HD2  1 1 
       20 35734 1 1  80 ARG HD3  H  11.745  -3.869   5.752 1.00 . A A .  80 ARG HD3  1 1 
       20 35735 1 1  80 ARG HE   H  13.378  -2.474   4.931 1.00 . A A .  80 ARG HE   1 1 
       20 35736 1 1  80 ARG HG2  H  10.241  -2.176   5.418 1.00 . A A .  80 ARG HG2  1 1 
       20 35737 1 1  80 ARG HG3  H  11.044  -1.090   6.554 1.00 . A A .  80 ARG HG3  1 1 
       20 35738 1 1  80 ARG HH11 H  12.791  -1.752   8.286 1.00 . A A .  80 ARG HH11 1 1 
       20 35739 1 1  80 ARG HH12 H  14.165  -0.708   8.436 1.00 . A A .  80 ARG HH12 1 1 
       20 35740 1 1  80 ARG HH21 H  15.190  -1.101   5.117 1.00 . A A .  80 ARG HH21 1 1 
       20 35741 1 1  80 ARG HH22 H  15.529  -0.337   6.633 1.00 . A A .  80 ARG HH22 1 1 
       20 35742 1 1  80 ARG N    N   7.513  -1.965   8.333 1.00 . A A .  80 ARG N    1 1 
       20 35743 1 1  80 ARG NE   N  13.136  -2.328   5.869 1.00 . A A .  80 ARG NE   1 1 
       20 35744 1 1  80 ARG NH1  N  13.592  -1.311   7.881 1.00 . A A .  80 ARG NH1  1 1 
       20 35745 1 1  80 ARG NH2  N  14.959  -0.940   6.076 1.00 . A A .  80 ARG NH2  1 1 
       20 35746 1 1  80 ARG O    O   7.442  -4.410   6.795 1.00 . A A .  80 ARG O    1 1 
       20 35747 1 1  81 ALA C    C   7.752  -4.234   2.879 1.00 . A A .  81 ALA C    1 1 
       20 35748 1 1  81 ALA CA   C   6.872  -4.036   4.109 1.00 . A A .  81 ALA CA   1 1 
       20 35749 1 1  81 ALA CB   C   5.467  -3.626   3.695 1.00 . A A .  81 ALA CB   1 1 
       20 35750 1 1  81 ALA H    H   7.659  -2.151   4.663 1.00 . A A .  81 ALA H    1 1 
       20 35751 1 1  81 ALA HA   H   6.805  -4.972   4.645 1.00 . A A .  81 ALA HA   1 1 
       20 35752 1 1  81 ALA HB1  H   4.808  -4.479   3.766 1.00 . A A .  81 ALA HB1  1 1 
       20 35753 1 1  81 ALA HB2  H   5.114  -2.842   4.347 1.00 . A A .  81 ALA HB2  1 1 
       20 35754 1 1  81 ALA HB3  H   5.482  -3.268   2.676 1.00 . A A .  81 ALA HB3  1 1 
       20 35755 1 1  81 ALA N    N   7.444  -3.042   5.009 1.00 . A A .  81 ALA N    1 1 
       20 35756 1 1  81 ALA O    O   8.331  -3.280   2.359 1.00 . A A .  81 ALA O    1 1 
       20 35757 1 1  82 ARG C    C   7.842  -6.568   0.218 1.00 . A A .  82 ARG C    1 1 
       20 35758 1 1  82 ARG CA   C   8.660  -5.800   1.253 1.00 . A A .  82 ARG CA   1 1 
       20 35759 1 1  82 ARG CB   C   9.882  -6.622   1.666 1.00 . A A .  82 ARG CB   1 1 
       20 35760 1 1  82 ARG CD   C  11.580  -8.275   0.829 1.00 . A A .  82 ARG CD   1 1 
       20 35761 1 1  82 ARG CG   C  10.759  -7.039   0.496 1.00 . A A .  82 ARG CG   1 1 
       20 35762 1 1  82 ARG CZ   C  11.280 -10.714   0.906 1.00 . A A .  82 ARG CZ   1 1 
       20 35763 1 1  82 ARG H    H   7.363  -6.195   2.878 1.00 . A A .  82 ARG H    1 1 
       20 35764 1 1  82 ARG HA   H   8.993  -4.872   0.813 1.00 . A A .  82 ARG HA   1 1 
       20 35765 1 1  82 ARG HB2  H  10.483  -6.036   2.346 1.00 . A A .  82 ARG HB2  1 1 
       20 35766 1 1  82 ARG HB3  H   9.546  -7.514   2.172 1.00 . A A .  82 ARG HB3  1 1 
       20 35767 1 1  82 ARG HD2  H  12.372  -8.372   0.101 1.00 . A A .  82 ARG HD2  1 1 
       20 35768 1 1  82 ARG HD3  H  12.008  -8.152   1.812 1.00 . A A .  82 ARG HD3  1 1 
       20 35769 1 1  82 ARG HE   H   9.800  -9.389   0.726 1.00 . A A .  82 ARG HE   1 1 
       20 35770 1 1  82 ARG HG2  H  10.129  -7.257  -0.354 1.00 . A A .  82 ARG HG2  1 1 
       20 35771 1 1  82 ARG HG3  H  11.428  -6.228   0.253 1.00 . A A .  82 ARG HG3  1 1 
       20 35772 1 1  82 ARG HH11 H  13.196 -10.088   1.042 1.00 . A A .  82 ARG HH11 1 1 
       20 35773 1 1  82 ARG HH12 H  12.970 -11.805   1.096 1.00 . A A .  82 ARG HH12 1 1 
       20 35774 1 1  82 ARG HH21 H   9.490 -11.648   0.796 1.00 . A A .  82 ARG HH21 1 1 
       20 35775 1 1  82 ARG HH22 H  10.862 -12.691   0.955 1.00 . A A .  82 ARG HH22 1 1 
       20 35776 1 1  82 ARG N    N   7.849  -5.477   2.420 1.00 . A A .  82 ARG N    1 1 
       20 35777 1 1  82 ARG NE   N  10.770  -9.491   0.812 1.00 . A A .  82 ARG NE   1 1 
       20 35778 1 1  82 ARG NH1  N  12.589 -10.883   1.024 1.00 . A A .  82 ARG NH1  1 1 
       20 35779 1 1  82 ARG NH2  N  10.478 -11.771   0.884 1.00 . A A .  82 ARG NH2  1 1 
       20 35780 1 1  82 ARG O    O   7.082  -7.474   0.562 1.00 . A A .  82 ARG O    1 1 
       20 35781 1 1  83 ILE C    C   8.244  -7.523  -3.109 1.00 . A A .  83 ILE C    1 1 
       20 35782 1 1  83 ILE CA   C   7.282  -6.855  -2.132 1.00 . A A .  83 ILE CA   1 1 
       20 35783 1 1  83 ILE CB   C   6.396  -5.858  -2.901 1.00 . A A .  83 ILE CB   1 1 
       20 35784 1 1  83 ILE CD1  C   4.778  -3.915  -2.607 1.00 . A A .  83 ILE CD1  1 1 
       20 35785 1 1  83 ILE CG1  C   5.700  -4.904  -1.928 1.00 . A A .  83 ILE CG1  1 1 
       20 35786 1 1  83 ILE CG2  C   5.372  -6.601  -3.746 1.00 . A A .  83 ILE CG2  1 1 
       20 35787 1 1  83 ILE H    H   8.624  -5.472  -1.259 1.00 . A A .  83 ILE H    1 1 
       20 35788 1 1  83 ILE HA   H   6.644  -7.611  -1.697 1.00 . A A .  83 ILE HA   1 1 
       20 35789 1 1  83 ILE HB   H   7.028  -5.286  -3.564 1.00 . A A .  83 ILE HB   1 1 
       20 35790 1 1  83 ILE HD11 H   3.827  -4.387  -2.807 1.00 . A A .  83 ILE HD11 1 1 
       20 35791 1 1  83 ILE HD12 H   4.629  -3.061  -1.964 1.00 . A A .  83 ILE HD12 1 1 
       20 35792 1 1  83 ILE HD13 H   5.220  -3.591  -3.538 1.00 . A A .  83 ILE HD13 1 1 
       20 35793 1 1  83 ILE HG12 H   5.112  -5.478  -1.229 1.00 . A A .  83 ILE HG12 1 1 
       20 35794 1 1  83 ILE HG13 H   6.449  -4.344  -1.387 1.00 . A A .  83 ILE HG13 1 1 
       20 35795 1 1  83 ILE HG21 H   5.026  -7.471  -3.209 1.00 . A A .  83 ILE HG21 1 1 
       20 35796 1 1  83 ILE HG22 H   4.536  -5.950  -3.954 1.00 . A A .  83 ILE HG22 1 1 
       20 35797 1 1  83 ILE HG23 H   5.828  -6.910  -4.675 1.00 . A A .  83 ILE HG23 1 1 
       20 35798 1 1  83 ILE N    N   8.004  -6.200  -1.048 1.00 . A A .  83 ILE N    1 1 
       20 35799 1 1  83 ILE O    O   9.447  -7.267  -3.084 1.00 . A A .  83 ILE O    1 1 
       20 35800 1 1  84 SER C    C   8.266  -8.536  -6.357 1.00 . A A .  84 SER C    1 1 
       20 35801 1 1  84 SER CA   C   8.514  -9.085  -4.955 1.00 . A A .  84 SER CA   1 1 
       20 35802 1 1  84 SER CB   C   8.206 -10.583  -4.920 1.00 . A A .  84 SER CB   1 1 
       20 35803 1 1  84 SER H    H   6.737  -8.541  -3.941 1.00 . A A .  84 SER H    1 1 
       20 35804 1 1  84 SER HA   H   9.552  -8.933  -4.701 1.00 . A A .  84 SER HA   1 1 
       20 35805 1 1  84 SER HB2  H   7.186 -10.746  -5.232 1.00 . A A .  84 SER HB2  1 1 
       20 35806 1 1  84 SER HB3  H   8.875 -11.101  -5.593 1.00 . A A .  84 SER HB3  1 1 
       20 35807 1 1  84 SER HG   H   9.306 -11.277  -3.455 1.00 . A A .  84 SER HG   1 1 
       20 35808 1 1  84 SER N    N   7.704  -8.379  -3.970 1.00 . A A .  84 SER N    1 1 
       20 35809 1 1  84 SER O    O   7.209  -8.761  -6.946 1.00 . A A .  84 SER O    1 1 
       20 35810 1 1  84 SER OG   O   8.375 -11.108  -3.615 1.00 . A A .  84 SER OG   1 1 
       20 35811 1 1  85 VAL C    C   8.375  -8.158  -9.160 1.00 . A A .  85 VAL C    1 1 
       20 35812 1 1  85 VAL CA   C   9.139  -7.234  -8.219 1.00 . A A .  85 VAL CA   1 1 
       20 35813 1 1  85 VAL CB   C  10.527  -6.941  -8.819 1.00 . A A .  85 VAL CB   1 1 
       20 35814 1 1  85 VAL CG1  C  10.391  -6.300 -10.192 1.00 . A A .  85 VAL CG1  1 1 
       20 35815 1 1  85 VAL CG2  C  11.334  -6.052  -7.885 1.00 . A A .  85 VAL CG2  1 1 
       20 35816 1 1  85 VAL H    H  10.068  -7.670  -6.368 1.00 . A A .  85 VAL H    1 1 
       20 35817 1 1  85 VAL HA   H   8.603  -6.300  -8.133 1.00 . A A .  85 VAL HA   1 1 
       20 35818 1 1  85 VAL HB   H  11.052  -7.877  -8.934 1.00 . A A .  85 VAL HB   1 1 
       20 35819 1 1  85 VAL HG11 H   9.410  -6.511 -10.591 1.00 . A A .  85 VAL HG11 1 1 
       20 35820 1 1  85 VAL HG12 H  10.524  -5.231 -10.106 1.00 . A A .  85 VAL HG12 1 1 
       20 35821 1 1  85 VAL HG13 H  11.142  -6.705 -10.854 1.00 . A A .  85 VAL HG13 1 1 
       20 35822 1 1  85 VAL HG21 H  11.577  -5.128  -8.388 1.00 . A A .  85 VAL HG21 1 1 
       20 35823 1 1  85 VAL HG22 H  10.753  -5.838  -6.999 1.00 . A A .  85 VAL HG22 1 1 
       20 35824 1 1  85 VAL HG23 H  12.245  -6.559  -7.603 1.00 . A A .  85 VAL HG23 1 1 
       20 35825 1 1  85 VAL N    N   9.249  -7.815  -6.886 1.00 . A A .  85 VAL N    1 1 
       20 35826 1 1  85 VAL O    O   8.872  -9.216  -9.544 1.00 . A A .  85 VAL O    1 1 
       20 35827 1 1  86 GLN C    C   6.674  -8.254 -11.882 1.00 . A A .  86 GLN C    1 1 
       20 35828 1 1  86 GLN CA   C   6.332  -8.543 -10.425 1.00 . A A .  86 GLN CA   1 1 
       20 35829 1 1  86 GLN CB   C   4.852  -8.254 -10.169 1.00 . A A .  86 GLN CB   1 1 
       20 35830 1 1  86 GLN CD   C   4.101 -10.056  -8.565 1.00 . A A .  86 GLN CD   1 1 
       20 35831 1 1  86 GLN CG   C   4.404  -8.583  -8.754 1.00 . A A .  86 GLN CG   1 1 
       20 35832 1 1  86 GLN H    H   6.824  -6.897  -9.188 1.00 . A A .  86 GLN H    1 1 
       20 35833 1 1  86 GLN HA   H   6.526  -9.585 -10.222 1.00 . A A .  86 GLN HA   1 1 
       20 35834 1 1  86 GLN HB2  H   4.666  -7.206 -10.348 1.00 . A A .  86 GLN HB2  1 1 
       20 35835 1 1  86 GLN HB3  H   4.259  -8.839 -10.856 1.00 . A A .  86 GLN HB3  1 1 
       20 35836 1 1  86 GLN HE21 H   3.864  -9.782  -6.610 1.00 . A A .  86 GLN HE21 1 1 
       20 35837 1 1  86 GLN HE22 H   3.645 -11.401  -7.174 1.00 . A A .  86 GLN HE22 1 1 
       20 35838 1 1  86 GLN HG2  H   5.188  -8.302  -8.067 1.00 . A A .  86 GLN HG2  1 1 
       20 35839 1 1  86 GLN HG3  H   3.512  -8.015  -8.532 1.00 . A A .  86 GLN HG3  1 1 
       20 35840 1 1  86 GLN N    N   7.165  -7.750  -9.528 1.00 . A A .  86 GLN N    1 1 
       20 35841 1 1  86 GLN NE2  N   3.845 -10.454  -7.324 1.00 . A A .  86 GLN NE2  1 1 
       20 35842 1 1  86 GLN O    O   6.645  -9.150 -12.727 1.00 . A A .  86 GLN O    1 1 
       20 35843 1 1  86 GLN OE1  O   4.098 -10.829  -9.524 1.00 . A A .  86 GLN OE1  1 1 
       20 35844 1 1  87 VAL C    C   8.595  -5.715 -13.535 1.00 . A A .  87 VAL C    1 1 
       20 35845 1 1  87 VAL CA   C   7.346  -6.591 -13.528 1.00 . A A .  87 VAL CA   1 1 
       20 35846 1 1  87 VAL CB   C   6.191  -5.824 -14.198 1.00 . A A .  87 VAL CB   1 1 
       20 35847 1 1  87 VAL CG1  C   6.699  -5.029 -15.391 1.00 . A A .  87 VAL CG1  1 1 
       20 35848 1 1  87 VAL CG2  C   5.088  -6.784 -14.618 1.00 . A A .  87 VAL CG2  1 1 
       20 35849 1 1  87 VAL H    H   7.003  -6.329 -11.456 1.00 . A A .  87 VAL H    1 1 
       20 35850 1 1  87 VAL HA   H   7.541  -7.483 -14.105 1.00 . A A .  87 VAL HA   1 1 
       20 35851 1 1  87 VAL HB   H   5.781  -5.130 -13.479 1.00 . A A .  87 VAL HB   1 1 
       20 35852 1 1  87 VAL HG11 H   7.329  -4.223 -15.044 1.00 . A A .  87 VAL HG11 1 1 
       20 35853 1 1  87 VAL HG12 H   7.267  -5.677 -16.041 1.00 . A A .  87 VAL HG12 1 1 
       20 35854 1 1  87 VAL HG13 H   5.860  -4.619 -15.934 1.00 . A A .  87 VAL HG13 1 1 
       20 35855 1 1  87 VAL HG21 H   4.384  -6.267 -15.253 1.00 . A A .  87 VAL HG21 1 1 
       20 35856 1 1  87 VAL HG22 H   5.519  -7.614 -15.158 1.00 . A A .  87 VAL HG22 1 1 
       20 35857 1 1  87 VAL HG23 H   4.578  -7.152 -13.740 1.00 . A A .  87 VAL HG23 1 1 
       20 35858 1 1  87 VAL N    N   6.998  -6.998 -12.172 1.00 . A A .  87 VAL N    1 1 
       20 35859 1 1  87 VAL O    O   8.788  -4.883 -12.648 1.00 . A A .  87 VAL O    1 1 
       20 35860 1 1  88 HIS C    C  10.581  -4.156 -15.834 1.00 . A A .  88 HIS C    1 1 
       20 35861 1 1  88 HIS CA   C  10.670  -5.134 -14.667 1.00 . A A .  88 HIS CA   1 1 
       20 35862 1 1  88 HIS CB   C  11.867  -6.067 -14.858 1.00 . A A .  88 HIS CB   1 1 
       20 35863 1 1  88 HIS CD2  C  13.126  -6.151 -12.593 1.00 . A A .  88 HIS CD2  1 1 
       20 35864 1 1  88 HIS CE1  C  12.657  -8.220 -12.041 1.00 . A A .  88 HIS CE1  1 1 
       20 35865 1 1  88 HIS CG   C  12.364  -6.673 -13.582 1.00 . A A .  88 HIS CG   1 1 
       20 35866 1 1  88 HIS H    H   9.231  -6.585 -15.219 1.00 . A A .  88 HIS H    1 1 
       20 35867 1 1  88 HIS HA   H  10.804  -4.575 -13.754 1.00 . A A .  88 HIS HA   1 1 
       20 35868 1 1  88 HIS HB2  H  11.584  -6.873 -15.519 1.00 . A A .  88 HIS HB2  1 1 
       20 35869 1 1  88 HIS HB3  H  12.680  -5.512 -15.303 1.00 . A A .  88 HIS HB3  1 1 
       20 35870 1 1  88 HIS HD1  H  11.553  -8.612 -13.718 1.00 . A A .  88 HIS HD1  1 1 
       20 35871 1 1  88 HIS HD2  H  13.528  -5.148 -12.553 1.00 . A A .  88 HIS HD2  1 1 
       20 35872 1 1  88 HIS HE1  H  12.611  -9.154 -11.502 1.00 . A A .  88 HIS HE1  1 1 
       20 35873 1 1  88 HIS HE2  H  13.728  -7.017 -10.776 1.00 . A A .  88 HIS HE2  1 1 
       20 35874 1 1  88 HIS N    N   9.440  -5.908 -14.543 1.00 . A A .  88 HIS N    1 1 
       20 35875 1 1  88 HIS ND1  N  12.088  -7.970 -13.207 1.00 . A A .  88 HIS ND1  1 1 
       20 35876 1 1  88 HIS NE2  N  13.294  -7.132 -11.647 1.00 . A A .  88 HIS NE2  1 1 
       20 35877 1 1  88 HIS O    O   9.926  -4.430 -16.838 1.00 . A A .  88 HIS O    1 1 
       20 35878 1 1  89 ASN C    C   9.857  -1.364 -16.874 1.00 . A A .  89 ASN C    1 1 
       20 35879 1 1  89 ASN CA   C  11.240  -1.993 -16.736 1.00 . A A .  89 ASN CA   1 1 
       20 35880 1 1  89 ASN CB   C  11.673  -2.597 -18.072 1.00 . A A .  89 ASN CB   1 1 
       20 35881 1 1  89 ASN CG   C  11.965  -1.539 -19.118 1.00 . A A .  89 ASN CG   1 1 
       20 35882 1 1  89 ASN H    H  11.750  -2.851 -14.869 1.00 . A A .  89 ASN H    1 1 
       20 35883 1 1  89 ASN HA   H  11.945  -1.226 -16.452 1.00 . A A .  89 ASN HA   1 1 
       20 35884 1 1  89 ASN HB2  H  12.569  -3.183 -17.922 1.00 . A A .  89 ASN HB2  1 1 
       20 35885 1 1  89 ASN HB3  H  10.887  -3.238 -18.443 1.00 . A A .  89 ASN HB3  1 1 
       20 35886 1 1  89 ASN HD21 H  13.879  -1.500 -18.582 1.00 . A A .  89 ASN HD21 1 1 
       20 35887 1 1  89 ASN HD22 H  13.436  -0.428 -19.862 1.00 . A A .  89 ASN HD22 1 1 
       20 35888 1 1  89 ASN N    N  11.245  -3.013 -15.693 1.00 . A A .  89 ASN N    1 1 
       20 35889 1 1  89 ASN ND2  N  13.220  -1.113 -19.195 1.00 . A A .  89 ASN ND2  1 1 
       20 35890 1 1  89 ASN O    O   9.403  -1.074 -17.980 1.00 . A A .  89 ASN O    1 1 
       20 35891 1 1  89 ASN OD1  O  11.071  -1.109 -19.849 1.00 . A A .  89 ASN OD1  1 1 
       20 35892 1 1  90 ALA C    C   7.741   0.502 -14.647 1.00 . A A .  90 ALA C    1 1 
       20 35893 1 1  90 ALA CA   C   7.862  -0.558 -15.737 1.00 . A A .  90 ALA CA   1 1 
       20 35894 1 1  90 ALA CB   C   6.802  -1.633 -15.550 1.00 . A A .  90 ALA CB   1 1 
       20 35895 1 1  90 ALA H    H   9.606  -1.407 -14.891 1.00 . A A .  90 ALA H    1 1 
       20 35896 1 1  90 ALA HA   H   7.702  -0.091 -16.698 1.00 . A A .  90 ALA HA   1 1 
       20 35897 1 1  90 ALA HB1  H   6.714  -1.873 -14.500 1.00 . A A .  90 ALA HB1  1 1 
       20 35898 1 1  90 ALA HB2  H   5.853  -1.270 -15.917 1.00 . A A .  90 ALA HB2  1 1 
       20 35899 1 1  90 ALA HB3  H   7.086  -2.518 -16.100 1.00 . A A .  90 ALA HB3  1 1 
       20 35900 1 1  90 ALA N    N   9.192  -1.155 -15.742 1.00 . A A .  90 ALA N    1 1 
       20 35901 1 1  90 ALA O    O   8.663   0.703 -13.856 1.00 . A A .  90 ALA O    1 1 
       20 35902 1 1  91 THR C    C   5.451   1.715 -12.501 1.00 . A A .  91 THR C    1 1 
       20 35903 1 1  91 THR CA   C   6.356   2.219 -13.619 1.00 . A A .  91 THR CA   1 1 
       20 35904 1 1  91 THR CB   C   5.717   3.467 -14.258 1.00 . A A .  91 THR CB   1 1 
       20 35905 1 1  91 THR CG2  C   6.743   4.247 -15.065 1.00 . A A .  91 THR CG2  1 1 
       20 35906 1 1  91 THR H    H   5.900   0.973 -15.268 1.00 . A A .  91 THR H    1 1 
       20 35907 1 1  91 THR HA   H   7.309   2.505 -13.197 1.00 . A A .  91 THR HA   1 1 
       20 35908 1 1  91 THR HB   H   5.341   4.104 -13.470 1.00 . A A .  91 THR HB   1 1 
       20 35909 1 1  91 THR HG1  H   4.975   2.687 -15.911 1.00 . A A .  91 THR HG1  1 1 
       20 35910 1 1  91 THR HG21 H   7.661   4.326 -14.502 1.00 . A A .  91 THR HG21 1 1 
       20 35911 1 1  91 THR HG22 H   6.362   5.236 -15.273 1.00 . A A .  91 THR HG22 1 1 
       20 35912 1 1  91 THR HG23 H   6.935   3.733 -15.995 1.00 . A A .  91 THR HG23 1 1 
       20 35913 1 1  91 THR N    N   6.597   1.179 -14.610 1.00 . A A .  91 THR N    1 1 
       20 35914 1 1  91 THR O    O   4.270   1.444 -12.721 1.00 . A A .  91 THR O    1 1 
       20 35915 1 1  91 THR OG1  O   4.629   3.080 -15.106 1.00 . A A .  91 THR OG1  1 1 
       20 35916 1 1  92 CYS C    C   4.909   2.273  -9.215 1.00 . A A .  92 CYS C    1 1 
       20 35917 1 1  92 CYS CA   C   5.253   1.119 -10.150 1.00 . A A .  92 CYS CA   1 1 
       20 35918 1 1  92 CYS CB   C   6.048   0.054  -9.393 1.00 . A A .  92 CYS CB   1 1 
       20 35919 1 1  92 CYS H    H   6.957   1.823 -11.191 1.00 . A A .  92 CYS H    1 1 
       20 35920 1 1  92 CYS HA   H   4.336   0.681 -10.514 1.00 . A A .  92 CYS HA   1 1 
       20 35921 1 1  92 CYS HB2  H   6.167  -0.814 -10.026 1.00 . A A .  92 CYS HB2  1 1 
       20 35922 1 1  92 CYS HB3  H   7.023   0.449  -9.149 1.00 . A A .  92 CYS HB3  1 1 
       20 35923 1 1  92 CYS HG   H   5.317   0.513  -6.994 1.00 . A A .  92 CYS HG   1 1 
       20 35924 1 1  92 CYS N    N   6.011   1.591 -11.303 1.00 . A A .  92 CYS N    1 1 
       20 35925 1 1  92 CYS O    O   5.763   3.098  -8.888 1.00 . A A .  92 CYS O    1 1 
       20 35926 1 1  92 CYS SG   S   5.272  -0.493  -7.854 1.00 . A A .  92 CYS SG   1 1 
       20 35927 1 1  93 THR C    C   2.855   2.827  -6.515 1.00 . A A .  93 THR C    1 1 
       20 35928 1 1  93 THR CA   C   3.192   3.383  -7.894 1.00 . A A .  93 THR CA   1 1 
       20 35929 1 1  93 THR CB   C   1.954   4.102  -8.462 1.00 . A A .  93 THR CB   1 1 
       20 35930 1 1  93 THR CG2  C   1.669   5.381  -7.688 1.00 . A A .  93 THR CG2  1 1 
       20 35931 1 1  93 THR H    H   3.017   1.642  -9.084 1.00 . A A .  93 THR H    1 1 
       20 35932 1 1  93 THR HA   H   3.989   4.106  -7.795 1.00 . A A .  93 THR HA   1 1 
       20 35933 1 1  93 THR HB   H   1.101   3.445  -8.369 1.00 . A A .  93 THR HB   1 1 
       20 35934 1 1  93 THR HG1  H   2.873   5.046  -9.929 1.00 . A A .  93 THR HG1  1 1 
       20 35935 1 1  93 THR HG21 H   1.890   5.226  -6.643 1.00 . A A .  93 THR HG21 1 1 
       20 35936 1 1  93 THR HG22 H   0.628   5.644  -7.801 1.00 . A A .  93 THR HG22 1 1 
       20 35937 1 1  93 THR HG23 H   2.286   6.178  -8.073 1.00 . A A .  93 THR HG23 1 1 
       20 35938 1 1  93 THR N    N   3.651   2.328  -8.789 1.00 . A A .  93 THR N    1 1 
       20 35939 1 1  93 THR O    O   1.925   2.035  -6.365 1.00 . A A .  93 THR O    1 1 
       20 35940 1 1  93 THR OG1  O   2.158   4.411  -9.845 1.00 . A A .  93 THR OG1  1 1 
       20 35941 1 1  94 VAL C    C   2.482   3.748  -3.386 1.00 . A A .  94 VAL C    1 1 
       20 35942 1 1  94 VAL CA   C   3.398   2.793  -4.142 1.00 . A A .  94 VAL CA   1 1 
       20 35943 1 1  94 VAL CB   C   4.727   2.658  -3.376 1.00 . A A .  94 VAL CB   1 1 
       20 35944 1 1  94 VAL CG1  C   4.495   2.022  -2.013 1.00 . A A .  94 VAL CG1  1 1 
       20 35945 1 1  94 VAL CG2  C   5.729   1.850  -4.186 1.00 . A A .  94 VAL CG2  1 1 
       20 35946 1 1  94 VAL H    H   4.343   3.879  -5.693 1.00 . A A .  94 VAL H    1 1 
       20 35947 1 1  94 VAL HA   H   2.931   1.819  -4.185 1.00 . A A .  94 VAL HA   1 1 
       20 35948 1 1  94 VAL HB   H   5.132   3.647  -3.223 1.00 . A A .  94 VAL HB   1 1 
       20 35949 1 1  94 VAL HG11 H   4.126   2.770  -1.326 1.00 . A A .  94 VAL HG11 1 1 
       20 35950 1 1  94 VAL HG12 H   3.771   1.227  -2.105 1.00 . A A .  94 VAL HG12 1 1 
       20 35951 1 1  94 VAL HG13 H   5.426   1.621  -1.641 1.00 . A A .  94 VAL HG13 1 1 
       20 35952 1 1  94 VAL HG21 H   6.355   1.279  -3.517 1.00 . A A .  94 VAL HG21 1 1 
       20 35953 1 1  94 VAL HG22 H   5.201   1.178  -4.847 1.00 . A A .  94 VAL HG22 1 1 
       20 35954 1 1  94 VAL HG23 H   6.343   2.520  -4.770 1.00 . A A .  94 VAL HG23 1 1 
       20 35955 1 1  94 VAL N    N   3.617   3.247  -5.510 1.00 . A A .  94 VAL N    1 1 
       20 35956 1 1  94 VAL O    O   2.600   4.967  -3.510 1.00 . A A .  94 VAL O    1 1 
       20 35957 1 1  95 ARG C    C   0.161   3.229  -0.586 1.00 . A A .  95 ARG C    1 1 
       20 35958 1 1  95 ARG CA   C   0.631   3.988  -1.824 1.00 . A A .  95 ARG CA   1 1 
       20 35959 1 1  95 ARG CB   C  -0.573   4.379  -2.683 1.00 . A A .  95 ARG CB   1 1 
       20 35960 1 1  95 ARG CD   C  -1.422   5.482  -4.775 1.00 . A A .  95 ARG CD   1 1 
       20 35961 1 1  95 ARG CG   C  -0.193   5.026  -4.005 1.00 . A A .  95 ARG CG   1 1 
       20 35962 1 1  95 ARG CZ   C  -2.947   7.410  -4.697 1.00 . A A .  95 ARG CZ   1 1 
       20 35963 1 1  95 ARG H    H   1.523   2.209  -2.543 1.00 . A A .  95 ARG H    1 1 
       20 35964 1 1  95 ARG HA   H   1.143   4.884  -1.508 1.00 . A A .  95 ARG HA   1 1 
       20 35965 1 1  95 ARG HB2  H  -1.153   3.492  -2.894 1.00 . A A .  95 ARG HB2  1 1 
       20 35966 1 1  95 ARG HB3  H  -1.184   5.075  -2.129 1.00 . A A .  95 ARG HB3  1 1 
       20 35967 1 1  95 ARG HD2  H  -1.112   5.835  -5.747 1.00 . A A .  95 ARG HD2  1 1 
       20 35968 1 1  95 ARG HD3  H  -2.089   4.642  -4.893 1.00 . A A .  95 ARG HD3  1 1 
       20 35969 1 1  95 ARG HE   H  -1.992   6.648  -3.120 1.00 . A A .  95 ARG HE   1 1 
       20 35970 1 1  95 ARG HG2  H   0.434   5.883  -3.809 1.00 . A A .  95 ARG HG2  1 1 
       20 35971 1 1  95 ARG HG3  H   0.350   4.309  -4.602 1.00 . A A .  95 ARG HG3  1 1 
       20 35972 1 1  95 ARG HH11 H  -2.699   6.595  -6.529 1.00 . A A .  95 ARG HH11 1 1 
       20 35973 1 1  95 ARG HH12 H  -3.771   7.954  -6.460 1.00 . A A .  95 ARG HH12 1 1 
       20 35974 1 1  95 ARG HH21 H  -3.401   8.438  -3.017 1.00 . A A .  95 ARG HH21 1 1 
       20 35975 1 1  95 ARG HH22 H  -4.169   9.002  -4.462 1.00 . A A .  95 ARG HH22 1 1 
       20 35976 1 1  95 ARG N    N   1.568   3.186  -2.601 1.00 . A A .  95 ARG N    1 1 
       20 35977 1 1  95 ARG NE   N  -2.131   6.558  -4.086 1.00 . A A .  95 ARG NE   1 1 
       20 35978 1 1  95 ARG NH1  N  -3.156   7.312  -6.003 1.00 . A A .  95 ARG NH1  1 1 
       20 35979 1 1  95 ARG NH2  N  -3.556   8.362  -4.001 1.00 . A A .  95 ARG NH2  1 1 
       20 35980 1 1  95 ARG O    O  -0.361   2.118  -0.689 1.00 . A A .  95 ARG O    1 1 
       20 35981 1 1  96 ILE C    C  -1.165   4.013   2.510 1.00 . A A .  96 ILE C    1 1 
       20 35982 1 1  96 ILE CA   C  -0.053   3.215   1.837 1.00 . A A .  96 ILE CA   1 1 
       20 35983 1 1  96 ILE CB   C   1.134   3.089   2.810 1.00 . A A .  96 ILE CB   1 1 
       20 35984 1 1  96 ILE CD1  C   3.570   2.369   2.977 1.00 . A A .  96 ILE CD1  1 1 
       20 35985 1 1  96 ILE CG1  C   2.370   2.564   2.077 1.00 . A A .  96 ILE CG1  1 1 
       20 35986 1 1  96 ILE CG2  C   0.772   2.174   3.971 1.00 . A A .  96 ILE CG2  1 1 
       20 35987 1 1  96 ILE H    H   0.774   4.718   0.598 1.00 . A A .  96 ILE H    1 1 
       20 35988 1 1  96 ILE HA   H  -0.419   2.223   1.617 1.00 . A A .  96 ILE HA   1 1 
       20 35989 1 1  96 ILE HB   H   1.350   4.068   3.209 1.00 . A A .  96 ILE HB   1 1 
       20 35990 1 1  96 ILE HD11 H   3.366   2.798   3.947 1.00 . A A .  96 ILE HD11 1 1 
       20 35991 1 1  96 ILE HD12 H   3.773   1.314   3.084 1.00 . A A .  96 ILE HD12 1 1 
       20 35992 1 1  96 ILE HD13 H   4.430   2.858   2.542 1.00 . A A .  96 ILE HD13 1 1 
       20 35993 1 1  96 ILE HG12 H   2.136   1.613   1.626 1.00 . A A .  96 ILE HG12 1 1 
       20 35994 1 1  96 ILE HG13 H   2.645   3.266   1.303 1.00 . A A .  96 ILE HG13 1 1 
       20 35995 1 1  96 ILE HG21 H   1.383   2.421   4.827 1.00 . A A .  96 ILE HG21 1 1 
       20 35996 1 1  96 ILE HG22 H  -0.269   2.308   4.223 1.00 . A A .  96 ILE HG22 1 1 
       20 35997 1 1  96 ILE HG23 H   0.947   1.147   3.688 1.00 . A A .  96 ILE HG23 1 1 
       20 35998 1 1  96 ILE N    N   0.352   3.834   0.581 1.00 . A A .  96 ILE N    1 1 
       20 35999 1 1  96 ILE O    O  -1.163   5.243   2.483 1.00 . A A .  96 ILE O    1 1 
       20 36000 1 1  97 ALA C    C  -3.431   3.356   5.190 1.00 . A A .  97 ALA C    1 1 
       20 36001 1 1  97 ALA CA   C  -3.228   3.945   3.798 1.00 . A A .  97 ALA CA   1 1 
       20 36002 1 1  97 ALA CB   C  -4.500   3.808   2.975 1.00 . A A .  97 ALA CB   1 1 
       20 36003 1 1  97 ALA H    H  -2.058   2.325   3.102 1.00 . A A .  97 ALA H    1 1 
       20 36004 1 1  97 ALA HA   H  -3.001   4.997   3.893 1.00 . A A .  97 ALA HA   1 1 
       20 36005 1 1  97 ALA HB1  H  -4.824   4.787   2.650 1.00 . A A .  97 ALA HB1  1 1 
       20 36006 1 1  97 ALA HB2  H  -4.305   3.188   2.112 1.00 . A A .  97 ALA HB2  1 1 
       20 36007 1 1  97 ALA HB3  H  -5.272   3.355   3.578 1.00 . A A .  97 ALA HB3  1 1 
       20 36008 1 1  97 ALA N    N  -2.112   3.303   3.115 1.00 . A A .  97 ALA N    1 1 
       20 36009 1 1  97 ALA O    O  -2.979   2.248   5.477 1.00 . A A .  97 ALA O    1 1 
       20 36010 1 1  98 ALA C    C  -5.711   2.927   7.501 1.00 . A A .  98 ALA C    1 1 
       20 36011 1 1  98 ALA CA   C  -4.375   3.657   7.413 1.00 . A A .  98 ALA CA   1 1 
       20 36012 1 1  98 ALA CB   C  -4.352   4.838   8.371 1.00 . A A .  98 ALA CB   1 1 
       20 36013 1 1  98 ALA H    H  -4.446   4.980   5.763 1.00 . A A .  98 ALA H    1 1 
       20 36014 1 1  98 ALA HA   H  -3.585   2.977   7.699 1.00 . A A .  98 ALA HA   1 1 
       20 36015 1 1  98 ALA HB1  H  -3.696   5.603   7.982 1.00 . A A .  98 ALA HB1  1 1 
       20 36016 1 1  98 ALA HB2  H  -5.350   5.237   8.475 1.00 . A A .  98 ALA HB2  1 1 
       20 36017 1 1  98 ALA HB3  H  -3.992   4.512   9.336 1.00 . A A .  98 ALA HB3  1 1 
       20 36018 1 1  98 ALA N    N  -4.112   4.106   6.051 1.00 . A A .  98 ALA N    1 1 
       20 36019 1 1  98 ALA O    O  -6.736   3.429   7.039 1.00 . A A .  98 ALA O    1 1 
       20 36020 1 1  99 VAL C    C  -7.346   0.881   9.705 1.00 . A A .  99 VAL C    1 1 
       20 36021 1 1  99 VAL CA   C  -6.903   0.940   8.248 1.00 . A A .  99 VAL CA   1 1 
       20 36022 1 1  99 VAL CB   C  -6.697  -0.494   7.727 1.00 . A A .  99 VAL CB   1 1 
       20 36023 1 1  99 VAL CG1  C  -7.929  -1.343   7.998 1.00 . A A .  99 VAL CG1  1 1 
       20 36024 1 1  99 VAL CG2  C  -6.366  -0.479   6.242 1.00 . A A .  99 VAL CG2  1 1 
       20 36025 1 1  99 VAL H    H  -4.845   1.393   8.447 1.00 . A A .  99 VAL H    1 1 
       20 36026 1 1  99 VAL HA   H  -7.684   1.405   7.663 1.00 . A A .  99 VAL HA   1 1 
       20 36027 1 1  99 VAL HB   H  -5.863  -0.931   8.256 1.00 . A A .  99 VAL HB   1 1 
       20 36028 1 1  99 VAL HG11 H  -8.796  -0.704   8.080 1.00 . A A .  99 VAL HG11 1 1 
       20 36029 1 1  99 VAL HG12 H  -8.071  -2.042   7.186 1.00 . A A .  99 VAL HG12 1 1 
       20 36030 1 1  99 VAL HG13 H  -7.795  -1.887   8.922 1.00 . A A .  99 VAL HG13 1 1 
       20 36031 1 1  99 VAL HG21 H  -7.120  -1.031   5.701 1.00 . A A .  99 VAL HG21 1 1 
       20 36032 1 1  99 VAL HG22 H  -6.343   0.542   5.888 1.00 . A A .  99 VAL HG22 1 1 
       20 36033 1 1  99 VAL HG23 H  -5.401  -0.936   6.083 1.00 . A A .  99 VAL HG23 1 1 
       20 36034 1 1  99 VAL N    N  -5.693   1.739   8.098 1.00 . A A .  99 VAL N    1 1 
       20 36035 1 1  99 VAL O    O  -6.529   0.693  10.608 1.00 . A A .  99 VAL O    1 1 
       20 36036 1 1 100 THR C    C -10.336   0.000  11.382 1.00 . A A . 100 THR C    1 1 
       20 36037 1 1 100 THR CA   C  -9.199   1.010  11.279 1.00 . A A . 100 THR CA   1 1 
       20 36038 1 1 100 THR CB   C  -9.717   2.395  11.709 1.00 . A A . 100 THR CB   1 1 
       20 36039 1 1 100 THR CG2  C  -8.608   3.434  11.638 1.00 . A A . 100 THR CG2  1 1 
       20 36040 1 1 100 THR H    H  -9.247   1.191   9.170 1.00 . A A . 100 THR H    1 1 
       20 36041 1 1 100 THR HA   H  -8.409   0.718  11.956 1.00 . A A . 100 THR HA   1 1 
       20 36042 1 1 100 THR HB   H -10.066   2.331  12.730 1.00 . A A . 100 THR HB   1 1 
       20 36043 1 1 100 THR HG1  H -10.586   2.609   9.951 1.00 . A A . 100 THR HG1  1 1 
       20 36044 1 1 100 THR HG21 H  -7.915   3.277  12.452 1.00 . A A . 100 THR HG21 1 1 
       20 36045 1 1 100 THR HG22 H  -9.035   4.422  11.714 1.00 . A A . 100 THR HG22 1 1 
       20 36046 1 1 100 THR HG23 H  -8.085   3.338  10.698 1.00 . A A . 100 THR HG23 1 1 
       20 36047 1 1 100 THR N    N  -8.646   1.044   9.931 1.00 . A A . 100 THR N    1 1 
       20 36048 1 1 100 THR O    O -10.667  -0.677  10.408 1.00 . A A . 100 THR O    1 1 
       20 36049 1 1 100 THR OG1  O -10.805   2.794  10.868 1.00 . A A . 100 THR OG1  1 1 
       20 36050 1 1 101 ARG C    C -13.346  -0.449  12.272 1.00 . A A . 101 ARG C    1 1 
       20 36051 1 1 101 ARG CA   C -12.032  -1.023  12.795 1.00 . A A . 101 ARG CA   1 1 
       20 36052 1 1 101 ARG CB   C -12.159  -1.339  14.287 1.00 . A A . 101 ARG CB   1 1 
       20 36053 1 1 101 ARG CD   C -11.404  -2.734  16.236 1.00 . A A . 101 ARG CD   1 1 
       20 36054 1 1 101 ARG CG   C -11.171  -2.386  14.774 1.00 . A A . 101 ARG CG   1 1 
       20 36055 1 1 101 ARG CZ   C -11.599  -5.184  16.257 1.00 . A A . 101 ARG CZ   1 1 
       20 36056 1 1 101 ARG H    H -10.623   0.472  13.303 1.00 . A A . 101 ARG H    1 1 
       20 36057 1 1 101 ARG HA   H -11.814  -1.936  12.261 1.00 . A A . 101 ARG HA   1 1 
       20 36058 1 1 101 ARG HB2  H -11.995  -0.432  14.850 1.00 . A A . 101 ARG HB2  1 1 
       20 36059 1 1 101 ARG HB3  H -13.158  -1.699  14.482 1.00 . A A . 101 ARG HB3  1 1 
       20 36060 1 1 101 ARG HD2  H -10.877  -2.019  16.851 1.00 . A A . 101 ARG HD2  1 1 
       20 36061 1 1 101 ARG HD3  H -12.462  -2.675  16.442 1.00 . A A . 101 ARG HD3  1 1 
       20 36062 1 1 101 ARG HE   H -10.075  -4.156  17.029 1.00 . A A . 101 ARG HE   1 1 
       20 36063 1 1 101 ARG HG2  H -11.287  -3.280  14.180 1.00 . A A . 101 ARG HG2  1 1 
       20 36064 1 1 101 ARG HG3  H -10.168  -2.002  14.659 1.00 . A A . 101 ARG HG3  1 1 
       20 36065 1 1 101 ARG HH11 H -13.136  -4.217  15.373 1.00 . A A . 101 ARG HH11 1 1 
       20 36066 1 1 101 ARG HH12 H -13.261  -5.945  15.394 1.00 . A A . 101 ARG HH12 1 1 
       20 36067 1 1 101 ARG HH21 H -10.227  -6.431  17.063 1.00 . A A . 101 ARG HH21 1 1 
       20 36068 1 1 101 ARG HH22 H -11.606  -7.203  16.357 1.00 . A A . 101 ARG HH22 1 1 
       20 36069 1 1 101 ARG N    N -10.932  -0.095  12.566 1.00 . A A . 101 ARG N    1 1 
       20 36070 1 1 101 ARG NE   N -10.931  -4.077  16.561 1.00 . A A . 101 ARG NE   1 1 
       20 36071 1 1 101 ARG NH1  N -12.761  -5.109  15.623 1.00 . A A . 101 ARG NH1  1 1 
       20 36072 1 1 101 ARG NH2  N -11.103  -6.371  16.586 1.00 . A A . 101 ARG NH2  1 1 
       20 36073 1 1 101 ARG O    O -14.422  -0.965  12.568 1.00 . A A . 101 ARG O    1 1 
       20 36074 1 1 102 GLY C    C -14.414   1.301   9.427 1.00 . A A . 102 GLY C    1 1 
       20 36075 1 1 102 GLY CA   C -14.435   1.252  10.942 1.00 . A A . 102 GLY CA   1 1 
       20 36076 1 1 102 GLY H    H -12.363   0.993  11.291 1.00 . A A . 102 GLY H    1 1 
       20 36077 1 1 102 GLY HA2  H -15.304   0.696  11.262 1.00 . A A . 102 GLY HA2  1 1 
       20 36078 1 1 102 GLY HA3  H -14.505   2.260  11.323 1.00 . A A . 102 GLY HA3  1 1 
       20 36079 1 1 102 GLY N    N -13.248   0.624  11.493 1.00 . A A . 102 GLY N    1 1 
       20 36080 1 1 102 GLY O    O -15.406   0.977   8.775 1.00 . A A . 102 GLY O    1 1 
       20 36081 1 1 103 GLY C    C -11.751   2.151   6.981 1.00 . A A . 103 GLY C    1 1 
       20 36082 1 1 103 GLY CA   C -13.158   1.797   7.422 1.00 . A A . 103 GLY CA   1 1 
       20 36083 1 1 103 GLY H    H -12.523   1.958   9.436 1.00 . A A . 103 GLY H    1 1 
       20 36084 1 1 103 GLY HA2  H -13.430   0.845   6.991 1.00 . A A . 103 GLY HA2  1 1 
       20 36085 1 1 103 GLY HA3  H -13.838   2.554   7.058 1.00 . A A . 103 GLY HA3  1 1 
       20 36086 1 1 103 GLY N    N -13.281   1.711   8.865 1.00 . A A . 103 GLY N    1 1 
       20 36087 1 1 103 GLY O    O -10.872   2.384   7.810 1.00 . A A . 103 GLY O    1 1 
       20 36088 1 1 104 VAL C    C -10.153   3.985   4.712 1.00 . A A . 104 VAL C    1 1 
       20 36089 1 1 104 VAL CA   C -10.227   2.518   5.119 1.00 . A A . 104 VAL CA   1 1 
       20 36090 1 1 104 VAL CB   C  -9.897   1.641   3.896 1.00 . A A . 104 VAL CB   1 1 
       20 36091 1 1 104 VAL CG1  C -10.877   1.911   2.765 1.00 . A A . 104 VAL CG1  1 1 
       20 36092 1 1 104 VAL CG2  C  -8.465   1.879   3.441 1.00 . A A . 104 VAL CG2  1 1 
       20 36093 1 1 104 VAL H    H -12.277   1.995   5.058 1.00 . A A . 104 VAL H    1 1 
       20 36094 1 1 104 VAL HA   H  -9.487   2.328   5.882 1.00 . A A . 104 VAL HA   1 1 
       20 36095 1 1 104 VAL HB   H  -9.993   0.605   4.186 1.00 . A A . 104 VAL HB   1 1 
       20 36096 1 1 104 VAL HG11 H -10.859   1.085   2.069 1.00 . A A . 104 VAL HG11 1 1 
       20 36097 1 1 104 VAL HG12 H -11.872   2.023   3.169 1.00 . A A . 104 VAL HG12 1 1 
       20 36098 1 1 104 VAL HG13 H -10.592   2.818   2.252 1.00 . A A . 104 VAL HG13 1 1 
       20 36099 1 1 104 VAL HG21 H  -8.278   1.320   2.536 1.00 . A A . 104 VAL HG21 1 1 
       20 36100 1 1 104 VAL HG22 H  -8.318   2.932   3.251 1.00 . A A . 104 VAL HG22 1 1 
       20 36101 1 1 104 VAL HG23 H  -7.783   1.555   4.213 1.00 . A A . 104 VAL HG23 1 1 
       20 36102 1 1 104 VAL N    N -11.537   2.190   5.669 1.00 . A A . 104 VAL N    1 1 
       20 36103 1 1 104 VAL O    O -11.025   4.490   4.007 1.00 . A A . 104 VAL O    1 1 
       20 36104 1 1 105 GLY C    C  -8.196   6.276   3.528 1.00 . A A . 105 GLY C    1 1 
       20 36105 1 1 105 GLY CA   C  -8.934   6.070   4.836 1.00 . A A . 105 GLY CA   1 1 
       20 36106 1 1 105 GLY H    H  -8.439   4.212   5.722 1.00 . A A . 105 GLY H    1 1 
       20 36107 1 1 105 GLY HA2  H  -9.908   6.532   4.764 1.00 . A A . 105 GLY HA2  1 1 
       20 36108 1 1 105 GLY HA3  H  -8.377   6.548   5.628 1.00 . A A . 105 GLY HA3  1 1 
       20 36109 1 1 105 GLY N    N  -9.103   4.667   5.163 1.00 . A A . 105 GLY N    1 1 
       20 36110 1 1 105 GLY O    O  -7.823   5.322   2.844 1.00 . A A . 105 GLY O    1 1 
       20 36111 1 1 106 PRO C    C  -5.793   7.561   1.975 1.00 . A A . 106 PRO C    1 1 
       20 36112 1 1 106 PRO CA   C  -7.278   7.905   1.923 1.00 . A A . 106 PRO CA   1 1 
       20 36113 1 1 106 PRO CB   C  -7.473   9.420   1.831 1.00 . A A . 106 PRO CB   1 1 
       20 36114 1 1 106 PRO CD   C  -8.394   8.734   3.927 1.00 . A A . 106 PRO CD   1 1 
       20 36115 1 1 106 PRO CG   C  -7.677   9.862   3.238 1.00 . A A . 106 PRO CG   1 1 
       20 36116 1 1 106 PRO HA   H  -7.726   7.429   1.063 1.00 . A A . 106 PRO HA   1 1 
       20 36117 1 1 106 PRO HB2  H  -6.592   9.873   1.397 1.00 . A A . 106 PRO HB2  1 1 
       20 36118 1 1 106 PRO HB3  H  -8.335   9.639   1.219 1.00 . A A . 106 PRO HB3  1 1 
       20 36119 1 1 106 PRO HD2  H  -8.078   8.659   4.957 1.00 . A A . 106 PRO HD2  1 1 
       20 36120 1 1 106 PRO HD3  H  -9.463   8.874   3.868 1.00 . A A . 106 PRO HD3  1 1 
       20 36121 1 1 106 PRO HG2  H  -6.723  10.043   3.709 1.00 . A A . 106 PRO HG2  1 1 
       20 36122 1 1 106 PRO HG3  H  -8.282  10.757   3.258 1.00 . A A . 106 PRO HG3  1 1 
       20 36123 1 1 106 PRO N    N  -7.977   7.547   3.161 1.00 . A A . 106 PRO N    1 1 
       20 36124 1 1 106 PRO O    O  -5.163   7.647   3.029 1.00 . A A . 106 PRO O    1 1 
       20 36125 1 1 107 PHE C    C  -2.951   8.062   0.756 1.00 . A A . 107 PHE C    1 1 
       20 36126 1 1 107 PHE CA   C  -3.829   6.814   0.747 1.00 . A A . 107 PHE CA   1 1 
       20 36127 1 1 107 PHE CB   C  -3.562   5.998  -0.519 1.00 . A A . 107 PHE CB   1 1 
       20 36128 1 1 107 PHE CD1  C  -5.469   4.385  -0.280 1.00 . A A . 107 PHE CD1  1 1 
       20 36129 1 1 107 PHE CD2  C  -3.273   3.506  -0.582 1.00 . A A . 107 PHE CD2  1 1 
       20 36130 1 1 107 PHE CE1  C  -5.978   3.101  -0.223 1.00 . A A . 107 PHE CE1  1 1 
       20 36131 1 1 107 PHE CE2  C  -3.776   2.220  -0.527 1.00 . A A . 107 PHE CE2  1 1 
       20 36132 1 1 107 PHE CG   C  -4.113   4.601  -0.459 1.00 . A A . 107 PHE CG   1 1 
       20 36133 1 1 107 PHE CZ   C  -5.131   2.017  -0.348 1.00 . A A . 107 PHE CZ   1 1 
       20 36134 1 1 107 PHE H    H  -5.795   7.123   0.024 1.00 . A A . 107 PHE H    1 1 
       20 36135 1 1 107 PHE HA   H  -3.588   6.213   1.610 1.00 . A A . 107 PHE HA   1 1 
       20 36136 1 1 107 PHE HB2  H  -4.016   6.496  -1.362 1.00 . A A . 107 PHE HB2  1 1 
       20 36137 1 1 107 PHE HB3  H  -2.497   5.929  -0.677 1.00 . A A . 107 PHE HB3  1 1 
       20 36138 1 1 107 PHE HD1  H  -6.133   5.231  -0.183 1.00 . A A . 107 PHE HD1  1 1 
       20 36139 1 1 107 PHE HD2  H  -2.213   3.664  -0.722 1.00 . A A . 107 PHE HD2  1 1 
       20 36140 1 1 107 PHE HE1  H  -7.037   2.945  -0.084 1.00 . A A . 107 PHE HE1  1 1 
       20 36141 1 1 107 PHE HE2  H  -3.111   1.375  -0.625 1.00 . A A . 107 PHE HE2  1 1 
       20 36142 1 1 107 PHE HZ   H  -5.526   1.013  -0.304 1.00 . A A . 107 PHE HZ   1 1 
       20 36143 1 1 107 PHE N    N  -5.240   7.172   0.831 1.00 . A A . 107 PHE N    1 1 
       20 36144 1 1 107 PHE O    O  -3.411   9.160   0.445 1.00 . A A . 107 PHE O    1 1 
       20 36145 1 1 108 SER C    C  -0.314   9.414  -0.235 1.00 . A A . 108 SER C    1 1 
       20 36146 1 1 108 SER CA   C  -0.740   8.995   1.169 1.00 . A A . 108 SER CA   1 1 
       20 36147 1 1 108 SER CB   C   0.489   8.608   1.993 1.00 . A A . 108 SER CB   1 1 
       20 36148 1 1 108 SER H    H  -1.376   6.983   1.351 1.00 . A A . 108 SER H    1 1 
       20 36149 1 1 108 SER HA   H  -1.236   9.827   1.645 1.00 . A A . 108 SER HA   1 1 
       20 36150 1 1 108 SER HB2  H   1.236   9.383   1.906 1.00 . A A . 108 SER HB2  1 1 
       20 36151 1 1 108 SER HB3  H   0.204   8.498   3.030 1.00 . A A . 108 SER HB3  1 1 
       20 36152 1 1 108 SER HG   H   1.616   7.553   0.787 1.00 . A A . 108 SER HG   1 1 
       20 36153 1 1 108 SER N    N  -1.683   7.883   1.115 1.00 . A A . 108 SER N    1 1 
       20 36154 1 1 108 SER O    O  -0.822   8.898  -1.230 1.00 . A A . 108 SER O    1 1 
       20 36155 1 1 108 SER OG   O   1.044   7.386   1.540 1.00 . A A . 108 SER OG   1 1 
       20 36156 1 1 109 ASP C    C   1.791   9.722  -2.373 1.00 . A A . 109 ASP C    1 1 
       20 36157 1 1 109 ASP CA   C   1.119  10.843  -1.587 1.00 . A A . 109 ASP CA   1 1 
       20 36158 1 1 109 ASP CB   C   2.105  11.992  -1.370 1.00 . A A . 109 ASP CB   1 1 
       20 36159 1 1 109 ASP CG   C   3.168  11.658  -0.343 1.00 . A A . 109 ASP CG   1 1 
       20 36160 1 1 109 ASP H    H   0.989  10.726   0.523 1.00 . A A . 109 ASP H    1 1 
       20 36161 1 1 109 ASP HA   H   0.275  11.206  -2.153 1.00 . A A . 109 ASP HA   1 1 
       20 36162 1 1 109 ASP HB2  H   2.594  12.219  -2.306 1.00 . A A . 109 ASP HB2  1 1 
       20 36163 1 1 109 ASP HB3  H   1.563  12.863  -1.032 1.00 . A A . 109 ASP HB3  1 1 
       20 36164 1 1 109 ASP N    N   0.622  10.353  -0.306 1.00 . A A . 109 ASP N    1 1 
       20 36165 1 1 109 ASP O    O   2.766   9.116  -1.928 1.00 . A A . 109 ASP O    1 1 
       20 36166 1 1 109 ASP OD1  O   2.814  11.487   0.843 1.00 . A A . 109 ASP OD1  1 1 
       20 36167 1 1 109 ASP OD2  O   4.354  11.567  -0.723 1.00 . A A . 109 ASP OD2  1 1 
       20 36168 1 1 110 PRO C    C   3.150   8.751  -5.027 1.00 . A A . 110 PRO C    1 1 
       20 36169 1 1 110 PRO CA   C   1.790   8.386  -4.444 1.00 . A A . 110 PRO CA   1 1 
       20 36170 1 1 110 PRO CB   C   0.742   8.284  -5.555 1.00 . A A . 110 PRO CB   1 1 
       20 36171 1 1 110 PRO CD   C   0.095  10.118  -4.164 1.00 . A A . 110 PRO CD   1 1 
       20 36172 1 1 110 PRO CG   C   0.089   9.623  -5.584 1.00 . A A . 110 PRO CG   1 1 
       20 36173 1 1 110 PRO HA   H   1.863   7.440  -3.928 1.00 . A A . 110 PRO HA   1 1 
       20 36174 1 1 110 PRO HB2  H   1.229   8.061  -6.494 1.00 . A A . 110 PRO HB2  1 1 
       20 36175 1 1 110 PRO HB3  H   0.033   7.505  -5.316 1.00 . A A . 110 PRO HB3  1 1 
       20 36176 1 1 110 PRO HD2  H   0.222  11.190  -4.139 1.00 . A A . 110 PRO HD2  1 1 
       20 36177 1 1 110 PRO HD3  H  -0.817   9.832  -3.661 1.00 . A A . 110 PRO HD3  1 1 
       20 36178 1 1 110 PRO HG2  H   0.652  10.292  -6.217 1.00 . A A . 110 PRO HG2  1 1 
       20 36179 1 1 110 PRO HG3  H  -0.925   9.529  -5.943 1.00 . A A . 110 PRO HG3  1 1 
       20 36180 1 1 110 PRO N    N   1.258   9.436  -3.571 1.00 . A A . 110 PRO N    1 1 
       20 36181 1 1 110 PRO O    O   3.428   9.920  -5.298 1.00 . A A . 110 PRO O    1 1 
       20 36182 1 1 111 VAL C    C   5.615   6.985  -6.909 1.00 . A A . 111 VAL C    1 1 
       20 36183 1 1 111 VAL CA   C   5.328   7.959  -5.772 1.00 . A A . 111 VAL CA   1 1 
       20 36184 1 1 111 VAL CB   C   6.416   7.806  -4.692 1.00 . A A . 111 VAL CB   1 1 
       20 36185 1 1 111 VAL CG1  C   6.714   6.336  -4.439 1.00 . A A . 111 VAL CG1  1 1 
       20 36186 1 1 111 VAL CG2  C   7.678   8.552  -5.099 1.00 . A A . 111 VAL CG2  1 1 
       20 36187 1 1 111 VAL H    H   3.718   6.835  -4.984 1.00 . A A . 111 VAL H    1 1 
       20 36188 1 1 111 VAL HA   H   5.371   8.968  -6.156 1.00 . A A . 111 VAL HA   1 1 
       20 36189 1 1 111 VAL HB   H   6.047   8.240  -3.774 1.00 . A A . 111 VAL HB   1 1 
       20 36190 1 1 111 VAL HG11 H   7.327   5.950  -5.239 1.00 . A A . 111 VAL HG11 1 1 
       20 36191 1 1 111 VAL HG12 H   7.237   6.232  -3.500 1.00 . A A . 111 VAL HG12 1 1 
       20 36192 1 1 111 VAL HG13 H   5.787   5.783  -4.398 1.00 . A A . 111 VAL HG13 1 1 
       20 36193 1 1 111 VAL HG21 H   7.571   8.915  -6.110 1.00 . A A . 111 VAL HG21 1 1 
       20 36194 1 1 111 VAL HG22 H   7.834   9.387  -4.431 1.00 . A A . 111 VAL HG22 1 1 
       20 36195 1 1 111 VAL HG23 H   8.525   7.884  -5.043 1.00 . A A . 111 VAL HG23 1 1 
       20 36196 1 1 111 VAL N    N   3.997   7.744  -5.219 1.00 . A A . 111 VAL N    1 1 
       20 36197 1 1 111 VAL O    O   5.671   5.772  -6.703 1.00 . A A . 111 VAL O    1 1 
       20 36198 1 1 112 LYS C    C   7.569   6.371  -9.367 1.00 . A A . 112 LYS C    1 1 
       20 36199 1 1 112 LYS CA   C   6.082   6.702  -9.281 1.00 . A A . 112 LYS CA   1 1 
       20 36200 1 1 112 LYS CB   C   5.635   7.422 -10.555 1.00 . A A . 112 LYS CB   1 1 
       20 36201 1 1 112 LYS CD   C   5.693   7.535 -13.064 1.00 . A A . 112 LYS CD   1 1 
       20 36202 1 1 112 LYS CE   C   6.759   8.553 -13.436 1.00 . A A . 112 LYS CE   1 1 
       20 36203 1 1 112 LYS CG   C   6.089   6.738 -11.833 1.00 . A A . 112 LYS CG   1 1 
       20 36204 1 1 112 LYS H    H   5.742   8.496  -8.211 1.00 . A A . 112 LYS H    1 1 
       20 36205 1 1 112 LYS HA   H   5.526   5.782  -9.184 1.00 . A A . 112 LYS HA   1 1 
       20 36206 1 1 112 LYS HB2  H   4.556   7.476 -10.564 1.00 . A A . 112 LYS HB2  1 1 
       20 36207 1 1 112 LYS HB3  H   6.037   8.425 -10.547 1.00 . A A . 112 LYS HB3  1 1 
       20 36208 1 1 112 LYS HD2  H   5.554   6.857 -13.892 1.00 . A A . 112 LYS HD2  1 1 
       20 36209 1 1 112 LYS HD3  H   4.766   8.054 -12.863 1.00 . A A . 112 LYS HD3  1 1 
       20 36210 1 1 112 LYS HE2  H   7.724   8.167 -13.146 1.00 . A A . 112 LYS HE2  1 1 
       20 36211 1 1 112 LYS HE3  H   6.738   8.703 -14.505 1.00 . A A . 112 LYS HE3  1 1 
       20 36212 1 1 112 LYS HG2  H   7.164   6.637 -11.813 1.00 . A A . 112 LYS HG2  1 1 
       20 36213 1 1 112 LYS HG3  H   5.635   5.759 -11.887 1.00 . A A . 112 LYS HG3  1 1 
       20 36214 1 1 112 LYS HZ1  H   5.805   9.765 -12.027 1.00 . A A . 112 LYS HZ1  1 1 
       20 36215 1 1 112 LYS HZ2  H   6.230  10.574 -13.450 1.00 . A A . 112 LYS HZ2  1 1 
       20 36216 1 1 112 LYS HZ3  H   7.419  10.186 -12.311 1.00 . A A . 112 LYS HZ3  1 1 
       20 36217 1 1 112 LYS N    N   5.798   7.522  -8.110 1.00 . A A . 112 LYS N    1 1 
       20 36218 1 1 112 LYS NZ   N   6.538   9.861 -12.759 1.00 . A A . 112 LYS NZ   1 1 
       20 36219 1 1 112 LYS O    O   8.386   7.227  -9.707 1.00 . A A . 112 LYS O    1 1 
       20 36220 1 1 113 ILE C    C   9.573   3.856 -10.355 1.00 . A A . 113 ILE C    1 1 
       20 36221 1 1 113 ILE CA   C   9.300   4.682  -9.102 1.00 . A A . 113 ILE CA   1 1 
       20 36222 1 1 113 ILE CB   C   9.664   3.846  -7.861 1.00 . A A . 113 ILE CB   1 1 
       20 36223 1 1 113 ILE CD1  C  11.759   2.801  -6.863 1.00 . A A . 113 ILE CD1  1 1 
       20 36224 1 1 113 ILE CG1  C  10.945   3.049  -8.114 1.00 . A A . 113 ILE CG1  1 1 
       20 36225 1 1 113 ILE CG2  C   8.518   2.916  -7.494 1.00 . A A . 113 ILE CG2  1 1 
       20 36226 1 1 113 ILE H    H   7.215   4.489  -8.794 1.00 . A A . 113 ILE H    1 1 
       20 36227 1 1 113 ILE HA   H   9.929   5.560  -9.118 1.00 . A A . 113 ILE HA   1 1 
       20 36228 1 1 113 ILE HB   H   9.826   4.522  -7.035 1.00 . A A . 113 ILE HB   1 1 
       20 36229 1 1 113 ILE HD11 H  11.672   3.650  -6.202 1.00 . A A . 113 ILE HD11 1 1 
       20 36230 1 1 113 ILE HD12 H  11.393   1.916  -6.364 1.00 . A A . 113 ILE HD12 1 1 
       20 36231 1 1 113 ILE HD13 H  12.797   2.660  -7.131 1.00 . A A . 113 ILE HD13 1 1 
       20 36232 1 1 113 ILE HG12 H  10.688   2.091  -8.537 1.00 . A A . 113 ILE HG12 1 1 
       20 36233 1 1 113 ILE HG13 H  11.566   3.592  -8.812 1.00 . A A . 113 ILE HG13 1 1 
       20 36234 1 1 113 ILE HG21 H   8.094   2.494  -8.393 1.00 . A A . 113 ILE HG21 1 1 
       20 36235 1 1 113 ILE HG22 H   8.889   2.120  -6.865 1.00 . A A . 113 ILE HG22 1 1 
       20 36236 1 1 113 ILE HG23 H   7.759   3.470  -6.963 1.00 . A A . 113 ILE HG23 1 1 
       20 36237 1 1 113 ILE N    N   7.912   5.125  -9.057 1.00 . A A . 113 ILE N    1 1 
       20 36238 1 1 113 ILE O    O   8.859   2.897 -10.647 1.00 . A A . 113 ILE O    1 1 
       20 36239 1 1 114 PHE C    C  11.728   2.237 -11.990 1.00 . A A . 114 PHE C    1 1 
       20 36240 1 1 114 PHE CA   C  10.981   3.528 -12.312 1.00 . A A . 114 PHE CA   1 1 
       20 36241 1 1 114 PHE CB   C  11.848   4.423 -13.202 1.00 . A A . 114 PHE CB   1 1 
       20 36242 1 1 114 PHE CD1  C  13.764   3.016 -14.005 1.00 . A A . 114 PHE CD1  1 1 
       20 36243 1 1 114 PHE CD2  C  12.070   3.622 -15.570 1.00 . A A . 114 PHE CD2  1 1 
       20 36244 1 1 114 PHE CE1  C  14.435   2.323 -14.995 1.00 . A A . 114 PHE CE1  1 1 
       20 36245 1 1 114 PHE CE2  C  12.737   2.931 -16.563 1.00 . A A . 114 PHE CE2  1 1 
       20 36246 1 1 114 PHE CG   C  12.575   3.672 -14.280 1.00 . A A . 114 PHE CG   1 1 
       20 36247 1 1 114 PHE CZ   C  13.921   2.282 -16.276 1.00 . A A . 114 PHE CZ   1 1 
       20 36248 1 1 114 PHE H    H  11.144   5.007 -10.806 1.00 . A A . 114 PHE H    1 1 
       20 36249 1 1 114 PHE HA   H  10.073   3.283 -12.840 1.00 . A A . 114 PHE HA   1 1 
       20 36250 1 1 114 PHE HB2  H  11.220   5.161 -13.678 1.00 . A A . 114 PHE HB2  1 1 
       20 36251 1 1 114 PHE HB3  H  12.583   4.922 -12.590 1.00 . A A . 114 PHE HB3  1 1 
       20 36252 1 1 114 PHE HD1  H  14.167   3.048 -13.002 1.00 . A A . 114 PHE HD1  1 1 
       20 36253 1 1 114 PHE HD2  H  11.144   4.130 -15.796 1.00 . A A . 114 PHE HD2  1 1 
       20 36254 1 1 114 PHE HE1  H  15.361   1.817 -14.767 1.00 . A A . 114 PHE HE1  1 1 
       20 36255 1 1 114 PHE HE2  H  12.333   2.900 -17.564 1.00 . A A . 114 PHE HE2  1 1 
       20 36256 1 1 114 PHE HZ   H  14.444   1.741 -17.051 1.00 . A A . 114 PHE HZ   1 1 
       20 36257 1 1 114 PHE N    N  10.612   4.234 -11.091 1.00 . A A . 114 PHE N    1 1 
       20 36258 1 1 114 PHE O    O  12.821   2.264 -11.424 1.00 . A A . 114 PHE O    1 1 
       20 36259 1 1 115 ILE C    C  12.744  -0.547 -13.191 1.00 . A A . 115 ILE C    1 1 
       20 36260 1 1 115 ILE CA   C  11.736  -0.193 -12.103 1.00 . A A . 115 ILE CA   1 1 
       20 36261 1 1 115 ILE CB   C  10.673  -1.305 -12.023 1.00 . A A . 115 ILE CB   1 1 
       20 36262 1 1 115 ILE CD1  C   9.750  -0.755  -9.716 1.00 . A A . 115 ILE CD1  1 1 
       20 36263 1 1 115 ILE CG1  C   9.472  -0.833 -11.200 1.00 . A A . 115 ILE CG1  1 1 
       20 36264 1 1 115 ILE CG2  C  11.271  -2.567 -11.421 1.00 . A A . 115 ILE CG2  1 1 
       20 36265 1 1 115 ILE H    H  10.258   1.151 -12.801 1.00 . A A . 115 ILE H    1 1 
       20 36266 1 1 115 ILE HA   H  12.249  -0.144 -11.154 1.00 . A A . 115 ILE HA   1 1 
       20 36267 1 1 115 ILE HB   H  10.346  -1.533 -13.026 1.00 . A A . 115 ILE HB   1 1 
       20 36268 1 1 115 ILE HD11 H   9.373   0.180  -9.327 1.00 . A A . 115 ILE HD11 1 1 
       20 36269 1 1 115 ILE HD12 H   9.262  -1.577  -9.214 1.00 . A A . 115 ILE HD12 1 1 
       20 36270 1 1 115 ILE HD13 H  10.815  -0.811  -9.546 1.00 . A A . 115 ILE HD13 1 1 
       20 36271 1 1 115 ILE HG12 H   9.178   0.150 -11.534 1.00 . A A . 115 ILE HG12 1 1 
       20 36272 1 1 115 ILE HG13 H   8.651  -1.520 -11.349 1.00 . A A . 115 ILE HG13 1 1 
       20 36273 1 1 115 ILE HG21 H  12.191  -2.322 -10.912 1.00 . A A . 115 ILE HG21 1 1 
       20 36274 1 1 115 ILE HG22 H  10.574  -2.995 -10.716 1.00 . A A . 115 ILE HG22 1 1 
       20 36275 1 1 115 ILE HG23 H  11.472  -3.280 -12.206 1.00 . A A . 115 ILE HG23 1 1 
       20 36276 1 1 115 ILE N    N  11.128   1.108 -12.353 1.00 . A A . 115 ILE N    1 1 
       20 36277 1 1 115 ILE O    O  12.391  -0.774 -14.349 1.00 . A A . 115 ILE O    1 1 
       20 36278 1 1 116 PRO C    C  15.084  -2.388 -14.176 1.00 . A A . 116 PRO C    1 1 
       20 36279 1 1 116 PRO CA   C  15.116  -0.927 -13.741 1.00 . A A . 116 PRO CA   1 1 
       20 36280 1 1 116 PRO CB   C  16.378  -0.640 -12.925 1.00 . A A . 116 PRO CB   1 1 
       20 36281 1 1 116 PRO CD   C  14.522  -0.340 -11.449 1.00 . A A . 116 PRO CD   1 1 
       20 36282 1 1 116 PRO CG   C  15.955  -0.792 -11.505 1.00 . A A . 116 PRO CG   1 1 
       20 36283 1 1 116 PRO HA   H  15.097  -0.292 -14.614 1.00 . A A . 116 PRO HA   1 1 
       20 36284 1 1 116 PRO HB2  H  17.149  -1.351 -13.187 1.00 . A A . 116 PRO HB2  1 1 
       20 36285 1 1 116 PRO HB3  H  16.722   0.363 -13.129 1.00 . A A . 116 PRO HB3  1 1 
       20 36286 1 1 116 PRO HD2  H  13.971  -0.920 -10.724 1.00 . A A . 116 PRO HD2  1 1 
       20 36287 1 1 116 PRO HD3  H  14.467   0.713 -11.214 1.00 . A A . 116 PRO HD3  1 1 
       20 36288 1 1 116 PRO HG2  H  16.034  -1.827 -11.207 1.00 . A A . 116 PRO HG2  1 1 
       20 36289 1 1 116 PRO HG3  H  16.569  -0.170 -10.870 1.00 . A A . 116 PRO HG3  1 1 
       20 36290 1 1 116 PRO N    N  14.030  -0.599 -12.813 1.00 . A A . 116 PRO N    1 1 
       20 36291 1 1 116 PRO O    O  14.932  -3.288 -13.351 1.00 . A A . 116 PRO O    1 1 
       20 36292 1 1 117 ALA C    C  16.206  -4.865 -15.282 1.00 . A A . 117 ALA C    1 1 
       20 36293 1 1 117 ALA CA   C  15.218  -3.969 -16.022 1.00 . A A . 117 ALA CA   1 1 
       20 36294 1 1 117 ALA CB   C  15.539  -3.942 -17.509 1.00 . A A . 117 ALA CB   1 1 
       20 36295 1 1 117 ALA H    H  15.345  -1.857 -16.086 1.00 . A A . 117 ALA H    1 1 
       20 36296 1 1 117 ALA HA   H  14.222  -4.370 -15.900 1.00 . A A . 117 ALA HA   1 1 
       20 36297 1 1 117 ALA HB1  H  16.462  -3.403 -17.667 1.00 . A A . 117 ALA HB1  1 1 
       20 36298 1 1 117 ALA HB2  H  15.644  -4.953 -17.873 1.00 . A A . 117 ALA HB2  1 1 
       20 36299 1 1 117 ALA HB3  H  14.739  -3.449 -18.040 1.00 . A A . 117 ALA HB3  1 1 
       20 36300 1 1 117 ALA N    N  15.228  -2.617 -15.477 1.00 . A A . 117 ALA N    1 1 
       20 36301 1 1 117 ALA O    O  15.940  -6.047 -15.059 1.00 . A A . 117 ALA O    1 1 
       20 36302 1 1 118 HIS C    C  17.758  -5.880 -13.071 1.00 . A A . 118 HIS C    1 1 
       20 36303 1 1 118 HIS CA   C  18.374  -5.045 -14.189 1.00 . A A . 118 HIS CA   1 1 
       20 36304 1 1 118 HIS CB   C  19.421  -4.092 -13.613 1.00 . A A . 118 HIS CB   1 1 
       20 36305 1 1 118 HIS CD2  C  21.060  -5.983 -12.930 1.00 . A A . 118 HIS CD2  1 1 
       20 36306 1 1 118 HIS CE1  C  22.943  -4.911 -13.265 1.00 . A A . 118 HIS CE1  1 1 
       20 36307 1 1 118 HIS CG   C  20.749  -4.739 -13.365 1.00 . A A . 118 HIS CG   1 1 
       20 36308 1 1 118 HIS H    H  17.500  -3.351 -15.111 1.00 . A A . 118 HIS H    1 1 
       20 36309 1 1 118 HIS HA   H  18.852  -5.708 -14.894 1.00 . A A . 118 HIS HA   1 1 
       20 36310 1 1 118 HIS HB2  H  19.574  -3.276 -14.304 1.00 . A A . 118 HIS HB2  1 1 
       20 36311 1 1 118 HIS HB3  H  19.062  -3.699 -12.673 1.00 . A A . 118 HIS HB3  1 1 
       20 36312 1 1 118 HIS HD1  H  22.059  -3.173 -13.882 1.00 . A A . 118 HIS HD1  1 1 
       20 36313 1 1 118 HIS HD2  H  20.361  -6.766 -12.672 1.00 . A A . 118 HIS HD2  1 1 
       20 36314 1 1 118 HIS HE1  H  23.995  -4.678 -13.326 1.00 . A A . 118 HIS HE1  1 1 
       20 36315 1 1 118 HIS HE2  H  22.945  -6.874 -12.679 1.00 . A A . 118 HIS HE2  1 1 
       20 36316 1 1 118 HIS N    N  17.346  -4.297 -14.904 1.00 . A A . 118 HIS N    1 1 
       20 36317 1 1 118 HIS ND1  N  21.950  -4.093 -13.565 1.00 . A A . 118 HIS ND1  1 1 
       20 36318 1 1 118 HIS NE2  N  22.429  -6.065 -12.876 1.00 . A A . 118 HIS NE2  1 1 
       20 36319 1 1 118 HIS O    O  16.959  -5.382 -12.279 1.00 . A A . 118 HIS O    1 1 
       20 36320 1 1 119 SER C    C  18.652  -9.120 -11.633 1.00 . A A . 119 SER C    1 1 
       20 36321 1 1 119 SER CA   C  17.617  -8.059 -11.994 1.00 . A A . 119 SER CA   1 1 
       20 36322 1 1 119 SER CB   C  16.332  -8.729 -12.484 1.00 . A A . 119 SER CB   1 1 
       20 36323 1 1 119 SER H    H  18.776  -7.492 -13.673 1.00 . A A . 119 SER H    1 1 
       20 36324 1 1 119 SER HA   H  17.396  -7.475 -11.113 1.00 . A A . 119 SER HA   1 1 
       20 36325 1 1 119 SER HB2  H  16.012  -9.461 -11.758 1.00 . A A . 119 SER HB2  1 1 
       20 36326 1 1 119 SER HB3  H  15.562  -7.980 -12.604 1.00 . A A . 119 SER HB3  1 1 
       20 36327 1 1 119 SER HG   H  17.219 -10.046 -13.630 1.00 . A A . 119 SER HG   1 1 
       20 36328 1 1 119 SER N    N  18.136  -7.153 -13.013 1.00 . A A . 119 SER N    1 1 
       20 36329 1 1 119 SER O    O  19.647  -9.297 -12.335 1.00 . A A . 119 SER O    1 1 
       20 36330 1 1 119 SER OG   O  16.537  -9.378 -13.727 1.00 . A A . 119 SER OG   1 1 
       20 36331 1 1 120 GLY C    C  19.559 -11.916 -11.159 1.00 . A A . 120 GLY C    1 1 
       20 36332 1 1 120 GLY CA   C  19.327 -10.860 -10.096 1.00 . A A . 120 GLY CA   1 1 
       20 36333 1 1 120 GLY H    H  17.599  -9.640 -10.012 1.00 . A A . 120 GLY H    1 1 
       20 36334 1 1 120 GLY HA2  H  20.273 -10.404  -9.844 1.00 . A A . 120 GLY HA2  1 1 
       20 36335 1 1 120 GLY HA3  H  18.923 -11.337  -9.215 1.00 . A A . 120 GLY HA3  1 1 
       20 36336 1 1 120 GLY N    N  18.409  -9.825 -10.532 1.00 . A A . 120 GLY N    1 1 
       20 36337 1 1 120 GLY O    O  18.721 -12.142 -12.032 1.00 . A A . 120 GLY O    1 1 
       20 36338 1 1 121 PRO C    C  20.246 -14.888 -11.886 1.00 . A A . 121 PRO C    1 1 
       20 36339 1 1 121 PRO CA   C  21.089 -13.628 -12.053 1.00 . A A . 121 PRO CA   1 1 
       20 36340 1 1 121 PRO CB   C  22.555 -13.917 -11.719 1.00 . A A . 121 PRO CB   1 1 
       20 36341 1 1 121 PRO CD   C  21.768 -12.363 -10.082 1.00 . A A . 121 PRO CD   1 1 
       20 36342 1 1 121 PRO CG   C  22.702 -13.522 -10.290 1.00 . A A . 121 PRO CG   1 1 
       20 36343 1 1 121 PRO HA   H  21.013 -13.278 -13.072 1.00 . A A . 121 PRO HA   1 1 
       20 36344 1 1 121 PRO HB2  H  22.759 -14.968 -11.863 1.00 . A A . 121 PRO HB2  1 1 
       20 36345 1 1 121 PRO HB3  H  23.196 -13.329 -12.358 1.00 . A A . 121 PRO HB3  1 1 
       20 36346 1 1 121 PRO HD2  H  21.351 -12.388  -9.086 1.00 . A A . 121 PRO HD2  1 1 
       20 36347 1 1 121 PRO HD3  H  22.282 -11.428 -10.254 1.00 . A A . 121 PRO HD3  1 1 
       20 36348 1 1 121 PRO HG2  H  22.424 -14.347  -9.651 1.00 . A A . 121 PRO HG2  1 1 
       20 36349 1 1 121 PRO HG3  H  23.721 -13.222 -10.096 1.00 . A A . 121 PRO HG3  1 1 
       20 36350 1 1 121 PRO N    N  20.722 -12.581 -11.095 1.00 . A A . 121 PRO N    1 1 
       20 36351 1 1 121 PRO O    O  19.844 -15.234 -10.775 1.00 . A A . 121 PRO O    1 1 
       20 36352 1 1 122 SER C    C  19.749 -17.827 -13.939 1.00 . A A . 122 SER C    1 1 
       20 36353 1 1 122 SER CA   C  19.185 -16.790 -12.972 1.00 . A A . 122 SER CA   1 1 
       20 36354 1 1 122 SER CB   C  17.730 -16.480 -13.331 1.00 . A A . 122 SER CB   1 1 
       20 36355 1 1 122 SER H    H  20.331 -15.242 -13.852 1.00 . A A . 122 SER H    1 1 
       20 36356 1 1 122 SER HA   H  19.222 -17.191 -11.971 1.00 . A A . 122 SER HA   1 1 
       20 36357 1 1 122 SER HB2  H  17.277 -15.915 -12.530 1.00 . A A . 122 SER HB2  1 1 
       20 36358 1 1 122 SER HB3  H  17.702 -15.900 -14.242 1.00 . A A . 122 SER HB3  1 1 
       20 36359 1 1 122 SER HG   H  17.187 -18.036 -14.390 1.00 . A A . 122 SER HG   1 1 
       20 36360 1 1 122 SER N    N  19.983 -15.570 -12.996 1.00 . A A . 122 SER N    1 1 
       20 36361 1 1 122 SER O    O  19.752 -17.622 -15.153 1.00 . A A . 122 SER O    1 1 
       20 36362 1 1 122 SER OG   O  16.988 -17.672 -13.524 1.00 . A A . 122 SER OG   1 1 
       20 36363 1 1 123 SER C    C  21.969 -19.494 -15.032 1.00 . A A . 123 SER C    1 1 
       20 36364 1 1 123 SER CA   C  20.796 -20.008 -14.204 1.00 . A A . 123 SER CA   1 1 
       20 36365 1 1 123 SER CB   C  19.728 -20.602 -15.125 1.00 . A A . 123 SER CB   1 1 
       20 36366 1 1 123 SER H    H  20.194 -19.044 -12.417 1.00 . A A . 123 SER H    1 1 
       20 36367 1 1 123 SER HA   H  21.152 -20.778 -13.536 1.00 . A A . 123 SER HA   1 1 
       20 36368 1 1 123 SER HB2  H  19.117 -19.807 -15.524 1.00 . A A . 123 SER HB2  1 1 
       20 36369 1 1 123 SER HB3  H  20.210 -21.128 -15.937 1.00 . A A . 123 SER HB3  1 1 
       20 36370 1 1 123 SER HG   H  19.380 -22.321 -14.252 1.00 . A A . 123 SER HG   1 1 
       20 36371 1 1 123 SER N    N  20.225 -18.940 -13.391 1.00 . A A . 123 SER N    1 1 
       20 36372 1 1 123 SER O    O  22.102 -19.819 -16.210 1.00 . A A . 123 SER O    1 1 
       20 36373 1 1 123 SER OG   O  18.896 -21.510 -14.423 1.00 . A A . 123 SER OG   1 1 
       20 36374 1 1 124 GLY C    C  25.174 -19.059 -15.040 1.00 . A A . 124 GLY C    1 1 
       20 36375 1 1 124 GLY CA   C  23.971 -18.139 -15.097 1.00 . A A . 124 GLY CA   1 1 
       20 36376 1 1 124 GLY H    H  22.663 -18.461 -13.463 1.00 . A A . 124 GLY H    1 1 
       20 36377 1 1 124 GLY HA2  H  23.708 -17.969 -16.130 1.00 . A A . 124 GLY HA2  1 1 
       20 36378 1 1 124 GLY HA3  H  24.233 -17.194 -14.643 1.00 . A A . 124 GLY HA3  1 1 
       20 36379 1 1 124 GLY N    N  22.819 -18.686 -14.404 1.00 . A A . 124 GLY N    1 1 
       20 36380 1 1 124 GLY O    O  26.304 -18.630 -15.270 1.00 . A A . 124 GLY O    1 1 
    stop_

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